REMARK ID 476296 MODEL 1 2023-01-07_00000117_3_19
PFRMAT TS
TARGET 2023-01-07_00000117_3_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   PRO A   1       0.665  -0.612  -0.978  1.00  1.35           N  
ATOM      2  CA  PRO A   1       2.115  -0.525  -1.063  1.00  1.35           C  
ATOM      3  C   PRO A   1       2.611   0.900  -0.877  1.00  1.35           C  
ATOM      4  O   PRO A   1       2.148   1.829  -1.541  1.00  1.35           O  
ATOM      5  CB  PRO A   1       2.409  -1.037  -2.471  1.00  1.35           C  
ATOM      6  CG  PRO A   1       1.203  -0.649  -3.273  1.00  1.35           C  
ATOM      7  CD  PRO A   1       0.038  -0.715  -2.306  1.00  1.35           C  
ATOM      8  HA  PRO A   1       2.559  -1.188  -0.306  1.00  1.35           H  
ATOM      9 1HB  PRO A   1       3.336  -0.576  -2.844  1.00  1.35           H  
ATOM     10 2HB  PRO A   1       2.578  -2.122  -2.449  1.00  1.35           H  
ATOM     11 1HG  PRO A   1       1.336   0.351  -3.684  1.00  1.35           H  
ATOM     12 2HG  PRO A   1       1.074  -1.328  -4.130  1.00  1.35           H  
ATOM     13 1HD  PRO A   1      -0.644   0.133  -2.466  1.00  1.35           H  
ATOM     14 2HD  PRO A   1      -0.488  -1.677  -2.402  1.00  1.35           H  
ATOM     15 1H   PRO A   1       0.400   0.197  -0.488  1.00  1.35           H  
ATOM     16 2H   PRO A   1       0.500  -1.433  -0.426  1.00  1.35           H  
ATOM     17  N   ALA A   2       3.571   1.066   0.025  1.00  1.21           N  
ATOM     18  CA  ALA A   2       4.165   2.371   0.308  1.00  1.21           C  
ATOM     19  C   ALA A   2       4.854   2.939  -0.919  1.00  1.21           C  
ATOM     20  O   ALA A   2       5.431   2.196  -1.724  1.00  1.21           O  
ATOM     21  CB  ALA A   2       5.166   2.273   1.446  1.00  1.21           C  
ATOM     22  H   ALA A   2       3.906   0.264   0.541  1.00  1.21           H  
ATOM     23  HA  ALA A   2       3.363   3.053   0.593  1.00  1.21           H  
ATOM     24 1HB  ALA A   2       5.577   3.260   1.652  1.00  1.21           H  
ATOM     25 2HB  ALA A   2       4.667   1.894   2.338  1.00  1.21           H  
ATOM     26 3HB  ALA A   2       5.972   1.596   1.165  1.00  1.21           H  
ATOM     27  N   LEU A   3       4.850   4.265  -1.023  1.00  1.09           N  
ATOM     28  CA  LEU A   3       5.505   4.948  -2.127  1.00  1.09           C  
ATOM     29  C   LEU A   3       6.948   4.527  -2.358  1.00  1.09           C  
ATOM     30  O   LEU A   3       7.356   4.343  -3.499  1.00  1.09           O  
ATOM     31  CB  LEU A   3       5.486   6.454  -1.923  1.00  1.09           C  
ATOM     32  CG  LEU A   3       6.181   7.198  -3.022  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       5.477   6.919  -4.307  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.192   8.669  -2.720  1.00  1.09           C  
ATOM     35  H   LEU A   3       4.356   4.811  -0.330  1.00  1.09           H  
ATOM     36  HA  LEU A   3       4.943   4.725  -3.030  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.453   6.799  -1.882  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       5.979   6.697  -0.983  1.00  1.09           H  
ATOM     39  HG  LEU A   3       7.201   6.841  -3.110  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       5.994   7.445  -5.088  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       5.490   5.852  -4.513  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       4.460   7.258  -4.239  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       6.694   9.205  -3.526  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       5.180   9.019  -2.628  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       6.719   8.843  -1.783  1.00  1.09           H  
ATOM     46  N   ILE A   4       7.729   4.369  -1.298  1.00  0.98           N  
ATOM     47  CA  ILE A   4       9.131   4.027  -1.496  1.00  0.98           C  
ATOM     48  C   ILE A   4       9.276   2.690  -2.212  1.00  0.98           C  
ATOM     49  O   ILE A   4      10.080   2.562  -3.143  1.00  0.98           O  
ATOM     50  CB  ILE A   4       9.883   3.985  -0.164  1.00  0.98           C  
ATOM     51  CG1 ILE A   4       9.975   5.400   0.412  1.00  0.98           C  
ATOM     52  CG2 ILE A   4      11.266   3.393  -0.369  1.00  0.98           C  
ATOM     53  CD1 ILE A   4      10.443   5.438   1.846  1.00  0.98           C  
ATOM     54  H   ILE A   4       7.357   4.506  -0.371  1.00  0.98           H  
ATOM     55  HA  ILE A   4       9.585   4.796  -2.120  1.00  0.98           H  
ATOM     56  HB  ILE A   4       9.330   3.373   0.547  1.00  0.98           H  
ATOM     57 1HG1 ILE A   4      10.669   5.981  -0.194  1.00  0.98           H  
ATOM     58 2HG1 ILE A   4       8.991   5.868   0.357  1.00  0.98           H  
ATOM     59 1HG2 ILE A   4      11.793   3.362   0.583  1.00  0.98           H  
ATOM     60 2HG2 ILE A   4      11.174   2.382  -0.765  1.00  0.98           H  
ATOM     61 3HG2 ILE A   4      11.824   4.009  -1.074  1.00  0.98           H  
ATOM     62 1HD1 ILE A   4      10.485   6.473   2.187  1.00  0.98           H  
ATOM     63 2HD1 ILE A   4       9.747   4.878   2.472  1.00  0.98           H  
ATOM     64 3HD1 ILE A   4      11.434   4.993   1.917  1.00  0.98           H  
ATOM     65  N   SER A   5       8.492   1.696  -1.790  1.00  0.91           N  
ATOM     66  CA  SER A   5       8.533   0.385  -2.419  1.00  0.91           C  
ATOM     67  C   SER A   5       8.114   0.489  -3.882  1.00  0.91           C  
ATOM     68  O   SER A   5       8.723  -0.144  -4.754  1.00  0.91           O  
ATOM     69  CB  SER A   5       7.633  -0.588  -1.680  1.00  0.91           C  
ATOM     70  OG  SER A   5       8.121  -0.850  -0.386  1.00  0.91           O  
ATOM     71  H   SER A   5       7.841   1.865  -1.037  1.00  0.91           H  
ATOM     72  HA  SER A   5       9.558   0.014  -2.380  1.00  0.91           H  
ATOM     73 1HB  SER A   5       6.627  -0.166  -1.614  1.00  0.91           H  
ATOM     74 2HB  SER A   5       7.560  -1.516  -2.242  1.00  0.91           H  
ATOM     75  HG  SER A   5       7.477  -1.433   0.026  1.00  0.91           H  
ATOM     76  N   ARG A   6       7.096   1.317  -4.158  1.00  0.85           N  
ATOM     77  CA  ARG A   6       6.632   1.495  -5.528  1.00  0.85           C  
ATOM     78  C   ARG A   6       7.712   2.125  -6.400  1.00  0.85           C  
ATOM     79  O   ARG A   6       7.949   1.680  -7.525  1.00  0.85           O  
ATOM     80  CB  ARG A   6       5.405   2.389  -5.561  1.00  0.85           C  
ATOM     81  CG  ARG A   6       4.135   1.782  -5.006  1.00  0.85           C  
ATOM     82  CD  ARG A   6       3.036   2.758  -5.048  1.00  0.85           C  
ATOM     83  NE  ARG A   6       2.789   3.154  -6.405  1.00  0.85           N  
ATOM     84  CZ  ARG A   6       1.851   4.000  -6.818  1.00  0.85           C  
ATOM     85  NH1 ARG A   6       1.006   4.532  -5.965  1.00  0.85           N  
ATOM     86  NH2 ARG A   6       1.790   4.274  -8.097  1.00  0.85           N  
ATOM     87  H   ARG A   6       6.626   1.806  -3.392  1.00  0.85           H  
ATOM     88  HA  ARG A   6       6.373   0.519  -5.937  1.00  0.85           H  
ATOM     89 1HB  ARG A   6       5.604   3.283  -4.986  1.00  0.85           H  
ATOM     90 2HB  ARG A   6       5.216   2.707  -6.581  1.00  0.85           H  
ATOM     91 1HG  ARG A   6       3.852   0.906  -5.589  1.00  0.85           H  
ATOM     92 2HG  ARG A   6       4.296   1.496  -3.965  1.00  0.85           H  
ATOM     93 1HD  ARG A   6       2.128   2.328  -4.640  1.00  0.85           H  
ATOM     94 2HD  ARG A   6       3.308   3.642  -4.474  1.00  0.85           H  
ATOM     95  HE  ARG A   6       3.409   2.784  -7.106  1.00  0.85           H  
ATOM     96 1HH1 ARG A   6       1.074   4.300  -4.980  1.00  0.85           H  
ATOM     97 2HH1 ARG A   6       0.258   5.160  -6.297  1.00  0.85           H  
ATOM     98 1HH2 ARG A   6       2.444   3.841  -8.733  1.00  0.85           H  
ATOM     99 2HH2 ARG A   6       1.100   4.924  -8.460  1.00  0.85           H  
ATOM    100  N   LEU A   7       8.418   3.119  -5.862  1.00  0.81           N  
ATOM    101  CA  LEU A   7       9.472   3.773  -6.620  1.00  0.81           C  
ATOM    102  C   LEU A   7      10.608   2.792  -6.878  1.00  0.81           C  
ATOM    103  O   LEU A   7      11.195   2.776  -7.966  1.00  0.81           O  
ATOM    104  CB  LEU A   7       9.959   5.007  -5.871  1.00  0.81           C  
ATOM    105  CG  LEU A   7       8.921   6.130  -5.786  1.00  0.81           C  
ATOM    106  CD1 LEU A   7       9.433   7.238  -4.906  1.00  0.81           C  
ATOM    107  CD2 LEU A   7       8.613   6.623  -7.147  1.00  0.81           C  
ATOM    108  H   LEU A   7       8.188   3.451  -4.924  1.00  0.81           H  
ATOM    109  HA  LEU A   7       9.065   4.088  -7.577  1.00  0.81           H  
ATOM    110 1HB  LEU A   7      10.214   4.713  -4.851  1.00  0.81           H  
ATOM    111 2HB  LEU A   7      10.851   5.394  -6.359  1.00  0.81           H  
ATOM    112  HG  LEU A   7       8.016   5.743  -5.349  1.00  0.81           H  
ATOM    113 1HD1 LEU A   7       8.684   8.025  -4.840  1.00  0.81           H  
ATOM    114 2HD1 LEU A   7       9.633   6.841  -3.910  1.00  0.81           H  
ATOM    115 3HD1 LEU A   7      10.349   7.645  -5.328  1.00  0.81           H  
ATOM    116 1HD2 LEU A   7       7.861   7.398  -7.072  1.00  0.81           H  
ATOM    117 2HD2 LEU A   7       9.514   7.024  -7.608  1.00  0.81           H  
ATOM    118 3HD2 LEU A   7       8.235   5.805  -7.742  1.00  0.81           H  
ATOM    119  N   GLY A   8      10.882   1.940  -5.889  1.00  0.78           N  
ATOM    120  CA  GLY A   8      11.893   0.907  -6.008  1.00  0.78           C  
ATOM    121  C   GLY A   8      11.542   0.011  -7.186  1.00  0.78           C  
ATOM    122  O   GLY A   8      12.371  -0.225  -8.074  1.00  0.78           O  
ATOM    123  H   GLY A   8      10.384   2.028  -5.003  1.00  0.78           H  
ATOM    124 1HA  GLY A   8      12.874   1.359  -6.153  1.00  0.78           H  
ATOM    125 2HA  GLY A   8      11.922   0.323  -5.088  1.00  0.78           H  
ATOM    126  N   ALA A   9      10.299  -0.481  -7.198  1.00  0.76           N  
ATOM    127  CA  ALA A   9       9.840  -1.352  -8.268  1.00  0.76           C  
ATOM    128  C   ALA A   9       9.960  -0.665  -9.620  1.00  0.76           C  
ATOM    129  O   ALA A   9      10.383  -1.292 -10.596  1.00  0.76           O  
ATOM    130  CB  ALA A   9       8.397  -1.753  -8.022  1.00  0.76           C  
ATOM    131  H   ALA A   9       9.668  -0.250  -6.427  1.00  0.76           H  
ATOM    132  HA  ALA A   9      10.472  -2.240  -8.279  1.00  0.76           H  
ATOM    133 1HB  ALA A   9       8.057  -2.408  -8.810  1.00  0.76           H  
ATOM    134 2HB  ALA A   9       8.321  -2.260  -7.061  1.00  0.76           H  
ATOM    135 3HB  ALA A   9       7.787  -0.865  -8.005  1.00  0.76           H  
ATOM    136  N   LEU A  10       9.641   0.630  -9.687  1.00  0.73           N  
ATOM    137  CA  LEU A  10       9.758   1.330 -10.955  1.00  0.73           C  
ATOM    138  C   LEU A  10      11.193   1.395 -11.418  1.00  0.73           C  
ATOM    139  O   LEU A  10      11.471   1.235 -12.607  1.00  0.73           O  
ATOM    140  CB  LEU A  10       9.170   2.731 -10.870  1.00  0.73           C  
ATOM    141  CG  LEU A  10       7.677   2.763 -10.740  1.00  0.73           C  
ATOM    142  CD1 LEU A  10       7.227   4.135 -10.525  1.00  0.73           C  
ATOM    143  CD2 LEU A  10       7.048   2.207 -11.969  1.00  0.73           C  
ATOM    144  H   LEU A  10       9.283   1.115  -8.863  1.00  0.73           H  
ATOM    145  HA  LEU A  10       9.192   0.784 -11.699  1.00  0.73           H  
ATOM    146 1HB  LEU A  10       9.592   3.231 -10.000  1.00  0.73           H  
ATOM    147 2HB  LEU A  10       9.450   3.289 -11.762  1.00  0.73           H  
ATOM    148  HG  LEU A  10       7.386   2.173  -9.888  1.00  0.73           H  
ATOM    149 1HD1 LEU A  10       6.146   4.137 -10.428  1.00  0.73           H  
ATOM    150 2HD1 LEU A  10       7.691   4.508  -9.626  1.00  0.73           H  
ATOM    151 3HD1 LEU A  10       7.515   4.745 -11.360  1.00  0.73           H  
ATOM    152 1HD2 LEU A  10       5.981   2.231 -11.820  1.00  0.73           H  
ATOM    153 2HD2 LEU A  10       7.323   2.805 -12.837  1.00  0.73           H  
ATOM    154 3HD2 LEU A  10       7.371   1.191 -12.115  1.00  0.73           H  
ATOM    155  N   GLN A  11      12.131   1.590 -10.492  1.00  0.71           N  
ATOM    156  CA  GLN A  11      13.515   1.656 -10.920  1.00  0.71           C  
ATOM    157  C   GLN A  11      13.932   0.308 -11.492  1.00  0.71           C  
ATOM    158  O   GLN A  11      14.610   0.250 -12.517  1.00  0.71           O  
ATOM    159  CB  GLN A  11      14.433   2.043  -9.757  1.00  0.71           C  
ATOM    160  CG  GLN A  11      15.898   2.300 -10.168  1.00  0.71           C  
ATOM    161  CD  GLN A  11      16.058   3.509 -11.112  1.00  0.71           C  
ATOM    162  OE1 GLN A  11      15.563   4.601 -10.799  1.00  0.71           O  
ATOM    163  NE2 GLN A  11      16.759   3.339 -12.239  1.00  0.71           N  
ATOM    164  H   GLN A  11      11.874   1.731  -9.513  1.00  0.71           H  
ATOM    165  HA  GLN A  11      13.608   2.405 -11.702  1.00  0.71           H  
ATOM    166 1HB  GLN A  11      14.042   2.936  -9.267  1.00  0.71           H  
ATOM    167 2HB  GLN A  11      14.426   1.240  -9.018  1.00  0.71           H  
ATOM    168 1HG  GLN A  11      16.489   2.481  -9.274  1.00  0.71           H  
ATOM    169 2HG  GLN A  11      16.276   1.412 -10.691  1.00  0.71           H  
ATOM    170 1HE2 GLN A  11      16.891   4.100 -12.866  1.00  0.71           H  
ATOM    171 2HE2 GLN A  11      17.183   2.425 -12.485  1.00  0.71           H  
ATOM    172  N   GLN A  12      13.458  -0.789 -10.894  1.00  0.69           N  
ATOM    173  CA  GLN A  12      13.831  -2.106 -11.410  1.00  0.69           C  
ATOM    174  C   GLN A  12      13.264  -2.315 -12.819  1.00  0.69           C  
ATOM    175  O   GLN A  12      13.958  -2.792 -13.722  1.00  0.69           O  
ATOM    176  CB  GLN A  12      13.331  -3.217 -10.479  1.00  0.69           C  
ATOM    177  CG  GLN A  12      14.031  -3.275  -9.139  1.00  0.69           C  
ATOM    178  CD  GLN A  12      13.485  -4.382  -8.234  1.00  0.69           C  
ATOM    179  OE1 GLN A  12      12.340  -4.856  -8.363  1.00  0.69           O  
ATOM    180  NE2 GLN A  12      14.323  -4.815  -7.294  1.00  0.69           N  
ATOM    181  H   GLN A  12      12.887  -0.696 -10.049  1.00  0.69           H  
ATOM    182  HA  GLN A  12      14.917  -2.158 -11.468  1.00  0.69           H  
ATOM    183 1HB  GLN A  12      12.268  -3.073 -10.293  1.00  0.69           H  
ATOM    184 2HB  GLN A  12      13.451  -4.182 -10.971  1.00  0.69           H  
ATOM    185 1HG  GLN A  12      15.094  -3.449  -9.301  1.00  0.69           H  
ATOM    186 2HG  GLN A  12      13.881  -2.318  -8.634  1.00  0.69           H  
ATOM    187 1HE2 GLN A  12      14.041  -5.539  -6.663  1.00  0.69           H  
ATOM    188 2HE2 GLN A  12      15.236  -4.413  -7.216  1.00  0.69           H  
ATOM    189  N   ILE A  13      12.035  -1.859 -13.033  1.00  0.67           N  
ATOM    190  CA  ILE A  13      11.389  -1.972 -14.334  1.00  0.67           C  
ATOM    191  C   ILE A  13      12.172  -1.214 -15.396  1.00  0.67           C  
ATOM    192  O   ILE A  13      12.388  -1.721 -16.506  1.00  0.67           O  
ATOM    193  CB  ILE A  13       9.953  -1.455 -14.248  1.00  0.67           C  
ATOM    194  CG1 ILE A  13       9.109  -2.409 -13.402  1.00  0.67           C  
ATOM    195  CG2 ILE A  13       9.337  -1.295 -15.661  1.00  0.67           C  
ATOM    196  CD1 ILE A  13       7.818  -1.818 -13.007  1.00  0.67           C  
ATOM    197  H   ILE A  13      11.512  -1.463 -12.249  1.00  0.67           H  
ATOM    198  HA  ILE A  13      11.361  -3.024 -14.613  1.00  0.67           H  
ATOM    199  HB  ILE A  13       9.954  -0.489 -13.750  1.00  0.67           H  
ATOM    200 1HG1 ILE A  13       8.901  -3.296 -14.000  1.00  0.67           H  
ATOM    201 2HG1 ILE A  13       9.656  -2.713 -12.512  1.00  0.67           H  
ATOM    202 1HG2 ILE A  13       8.321  -0.913 -15.579  1.00  0.67           H  
ATOM    203 2HG2 ILE A  13       9.937  -0.600 -16.237  1.00  0.67           H  
ATOM    204 3HG2 ILE A  13       9.320  -2.257 -16.163  1.00  0.67           H  
ATOM    205 1HD1 ILE A  13       7.229  -2.535 -12.448  1.00  0.67           H  
ATOM    206 2HD1 ILE A  13       8.002  -0.961 -12.403  1.00  0.67           H  
ATOM    207 3HD1 ILE A  13       7.307  -1.522 -13.889  1.00  0.67           H  
ATOM    208  N   ILE A  14      12.610  -0.004 -15.043  1.00  0.65           N  
ATOM    209  CA  ILE A  14      13.402   0.828 -15.932  1.00  0.65           C  
ATOM    210  C   ILE A  14      14.761   0.178 -16.224  1.00  0.65           C  
ATOM    211  O   ILE A  14      15.150   0.054 -17.386  1.00  0.65           O  
ATOM    212  CB  ILE A  14      13.604   2.227 -15.302  1.00  0.65           C  
ATOM    213  CG1 ILE A  14      12.264   2.946 -15.234  1.00  0.65           C  
ATOM    214  CG2 ILE A  14      14.590   3.041 -16.140  1.00  0.65           C  
ATOM    215  CD1 ILE A  14      12.264   4.152 -14.366  1.00  0.65           C  
ATOM    216  H   ILE A  14      12.373   0.352 -14.114  1.00  0.65           H  
ATOM    217  HA  ILE A  14      12.864   0.941 -16.872  1.00  0.65           H  
ATOM    218  HB  ILE A  14      13.984   2.119 -14.285  1.00  0.65           H  
ATOM    219 1HG1 ILE A  14      11.992   3.260 -16.239  1.00  0.65           H  
ATOM    220 2HG1 ILE A  14      11.511   2.255 -14.865  1.00  0.65           H  
ATOM    221 1HG2 ILE A  14      14.724   4.021 -15.688  1.00  0.65           H  
ATOM    222 2HG2 ILE A  14      15.549   2.522 -16.173  1.00  0.65           H  
ATOM    223 3HG2 ILE A  14      14.204   3.156 -17.158  1.00  0.65           H  
ATOM    224 1HD1 ILE A  14      11.272   4.596 -14.385  1.00  0.65           H  
ATOM    225 2HD1 ILE A  14      12.515   3.863 -13.345  1.00  0.65           H  
ATOM    226 3HD1 ILE A  14      12.997   4.864 -14.729  1.00  0.65           H  
ATOM    227  N   ASP A  15      15.456  -0.300 -15.181  1.00  0.63           N  
ATOM    228  CA  ASP A  15      16.780  -0.912 -15.338  1.00  0.63           C  
ATOM    229  C   ASP A  15      16.751  -2.132 -16.260  1.00  0.63           C  
ATOM    230  O   ASP A  15      17.686  -2.358 -17.031  1.00  0.63           O  
ATOM    231  CB  ASP A  15      17.366  -1.340 -13.979  1.00  0.63           C  
ATOM    232  CG  ASP A  15      17.825  -0.163 -13.056  1.00  0.63           C  
ATOM    233  OD1 ASP A  15      17.909   0.959 -13.516  1.00  0.63           O  
ATOM    234  OD2 ASP A  15      18.119  -0.419 -11.908  1.00  0.63           O  
ATOM    235  H   ASP A  15      15.069  -0.202 -14.244  1.00  0.63           H  
ATOM    236  HA  ASP A  15      17.444  -0.170 -15.779  1.00  0.63           H  
ATOM    237 1HB  ASP A  15      16.609  -1.921 -13.444  1.00  0.63           H  
ATOM    238 2HB  ASP A  15      18.214  -2.003 -14.149  1.00  0.63           H  
ATOM    239  N   ASP A  16      15.654  -2.886 -16.224  1.00  0.62           N  
ATOM    240  CA  ASP A  16      15.495  -4.085 -17.040  1.00  0.62           C  
ATOM    241  C   ASP A  16      14.894  -3.841 -18.426  1.00  0.62           C  
ATOM    242  O   ASP A  16      14.679  -4.800 -19.173  1.00  0.62           O  
ATOM    243  CB  ASP A  16      14.630  -5.116 -16.316  1.00  0.62           C  
ATOM    244  CG  ASP A  16      15.315  -5.752 -15.099  1.00  0.62           C  
ATOM    245  OD1 ASP A  16      16.527  -5.776 -15.053  1.00  0.62           O  
ATOM    246  OD2 ASP A  16      14.618  -6.234 -14.240  1.00  0.62           O  
ATOM    247  H   ASP A  16      14.919  -2.653 -15.553  1.00  0.62           H  
ATOM    248  HA  ASP A  16      16.484  -4.518 -17.182  1.00  0.62           H  
ATOM    249 1HB  ASP A  16      13.715  -4.621 -15.973  1.00  0.62           H  
ATOM    250 2HB  ASP A  16      14.337  -5.899 -17.012  1.00  0.62           H  
ATOM    251  N   THR A  17      14.618  -2.585 -18.784  1.00  0.61           N  
ATOM    252  CA  THR A  17      13.999  -2.308 -20.072  1.00  0.61           C  
ATOM    253  C   THR A  17      14.861  -1.377 -20.929  1.00  0.61           C  
ATOM    254  O   THR A  17      14.690  -0.152 -20.880  1.00  0.61           O  
ATOM    255  CB  THR A  17      12.631  -1.635 -19.926  1.00  0.61           C  
ATOM    256  OG1 THR A  17      11.762  -2.429 -19.085  1.00  0.61           O  
ATOM    257  CG2 THR A  17      12.005  -1.496 -21.340  1.00  0.61           C  
ATOM    258  H   THR A  17      14.829  -1.803 -18.160  1.00  0.61           H  
ATOM    259  HA  THR A  17      13.836  -3.247 -20.577  1.00  0.61           H  
ATOM    260  HB  THR A  17      12.753  -0.644 -19.478  1.00  0.61           H  
ATOM    261  HG1 THR A  17      12.025  -2.283 -18.130  1.00  0.61           H  
ATOM    262 1HG2 THR A  17      11.041  -1.016 -21.273  1.00  0.61           H  
ATOM    263 2HG2 THR A  17      12.667  -0.906 -21.963  1.00  0.61           H  
ATOM    264 3HG2 THR A  17      11.884  -2.472 -21.793  1.00  0.61           H  
ATOM    265  N   PRO A  18      15.794  -1.909 -21.727  1.00  0.60           N  
ATOM    266  CA  PRO A  18      16.743  -1.121 -22.456  1.00  0.60           C  
ATOM    267  C   PRO A  18      15.970  -0.333 -23.476  1.00  0.60           C  
ATOM    268  O   PRO A  18      14.946  -0.790 -23.982  1.00  0.60           O  
ATOM    269  CB  PRO A  18      17.671  -2.168 -23.079  1.00  0.60           C  
ATOM    270  CG  PRO A  18      16.829  -3.429 -23.163  1.00  0.60           C  
ATOM    271  CD  PRO A  18      15.871  -3.359 -21.979  1.00  0.60           C  
ATOM    272  HA  PRO A  18      17.281  -0.457 -21.761  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      18.014  -1.821 -24.065  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      18.567  -2.294 -22.454  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      16.300  -3.463 -24.128  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      17.476  -4.318 -23.127  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      14.909  -3.765 -22.322  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      16.270  -3.894 -21.104  1.00  0.60           H  
ATOM    279  N   GLY A  19      16.472   0.838 -23.800  1.00  0.59           N  
ATOM    280  CA  GLY A  19      15.816   1.678 -24.778  1.00  0.59           C  
ATOM    281  C   GLY A  19      14.896   2.705 -24.123  1.00  0.59           C  
ATOM    282  O   GLY A  19      14.461   3.635 -24.798  1.00  0.59           O  
ATOM    283  H   GLY A  19      17.319   1.163 -23.354  1.00  0.59           H  
ATOM    284 1HA  GLY A  19      16.569   2.187 -25.380  1.00  0.59           H  
ATOM    285 2HA  GLY A  19      15.237   1.050 -25.451  1.00  0.59           H  
ATOM    286  N   ILE A  20      14.616   2.547 -22.815  1.00  0.59           N  
ATOM    287  CA  ILE A  20      13.756   3.476 -22.067  1.00  0.59           C  
ATOM    288  C   ILE A  20      14.517   4.349 -21.089  1.00  0.59           C  
ATOM    289  O   ILE A  20      15.359   3.871 -20.325  1.00  0.59           O  
ATOM    290  CB  ILE A  20      12.679   2.741 -21.259  1.00  0.59           C  
ATOM    291  CG1 ILE A  20      11.875   1.921 -22.145  1.00  0.59           C  
ATOM    292  CG2 ILE A  20      11.756   3.747 -20.508  1.00  0.59           C  
ATOM    293  CD1 ILE A  20      11.174   2.707 -23.101  1.00  0.59           C  
ATOM    294  H   ILE A  20      14.969   1.727 -22.314  1.00  0.59           H  
ATOM    295  HA  ILE A  20      13.259   4.132 -22.780  1.00  0.59           H  
ATOM    296  HB  ILE A  20      13.157   2.072 -20.540  1.00  0.59           H  
ATOM    297 1HG1 ILE A  20      12.519   1.230 -22.675  1.00  0.59           H  
ATOM    298 2HG1 ILE A  20      11.191   1.370 -21.567  1.00  0.59           H  
ATOM    299 1HG2 ILE A  20      11.002   3.203 -19.957  1.00  0.59           H  
ATOM    300 2HG2 ILE A  20      12.331   4.344 -19.811  1.00  0.59           H  
ATOM    301 3HG2 ILE A  20      11.274   4.403 -21.233  1.00  0.59           H  
ATOM    302 1HD1 ILE A  20      10.598   2.093 -23.734  1.00  0.59           H  
ATOM    303 2HD1 ILE A  20      10.522   3.408 -22.590  1.00  0.59           H  
ATOM    304 3HD1 ILE A  20      11.910   3.241 -23.675  1.00  0.59           H  
ATOM    305  N   ARG A  21      14.201   5.635 -21.103  1.00  0.60           N  
ATOM    306  CA  ARG A  21      14.799   6.569 -20.169  1.00  0.60           C  
ATOM    307  C   ARG A  21      13.737   7.416 -19.475  1.00  0.60           C  
ATOM    308  O   ARG A  21      12.863   8.015 -20.111  1.00  0.60           O  
ATOM    309  CB  ARG A  21      15.785   7.480 -20.878  1.00  0.60           C  
ATOM    310  CG  ARG A  21      16.495   8.492 -19.979  1.00  0.60           C  
ATOM    311  CD  ARG A  21      17.507   9.285 -20.735  1.00  0.60           C  
ATOM    312  NE  ARG A  21      18.185  10.257 -19.886  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      19.148  11.105 -20.303  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      19.541  11.094 -21.558  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      19.698  11.950 -19.447  1.00  0.60           N  
ATOM    316  H   ARG A  21      13.518   5.963 -21.788  1.00  0.60           H  
ATOM    317  HA  ARG A  21      15.337   6.005 -19.407  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      16.550   6.873 -21.360  1.00  0.60           H  
ATOM    319 2HB  ARG A  21      15.274   8.031 -21.657  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      15.762   9.185 -19.557  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      17.001   7.967 -19.168  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      18.257   8.615 -21.153  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      17.011   9.824 -21.542  1.00  0.60           H  
ATOM    324  HE  ARG A  21      17.911  10.299 -18.912  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      19.122  10.449 -22.212  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      20.262  11.730 -21.867  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      19.397  11.960 -18.482  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      20.419  12.585 -19.758  1.00  0.60           H  
ATOM    329  N   LEU A  22      13.807   7.462 -18.150  1.00  0.61           N  
ATOM    330  CA  LEU A  22      12.862   8.257 -17.374  1.00  0.61           C  
ATOM    331  C   LEU A  22      13.334   9.688 -17.262  1.00  0.61           C  
ATOM    332  O   LEU A  22      14.459   9.942 -16.827  1.00  0.61           O  
ATOM    333  CB  LEU A  22      12.668   7.654 -15.977  1.00  0.61           C  
ATOM    334  CG  LEU A  22      11.768   8.468 -15.001  1.00  0.61           C  
ATOM    335  CD1 LEU A  22      10.352   8.544 -15.525  1.00  0.61           C  
ATOM    336  CD2 LEU A  22      11.793   7.801 -13.638  1.00  0.61           C  
ATOM    337  H   LEU A  22      14.529   6.941 -17.670  1.00  0.61           H  
ATOM    338  HA  LEU A  22      11.902   8.258 -17.886  1.00  0.61           H  
ATOM    339 1HB  LEU A  22      12.210   6.677 -16.096  1.00  0.61           H  
ATOM    340 2HB  LEU A  22      13.643   7.526 -15.509  1.00  0.61           H  
ATOM    341  HG  LEU A  22      12.155   9.487 -14.917  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       9.739   9.118 -14.839  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22      10.349   9.026 -16.488  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       9.953   7.547 -15.622  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22      11.197   8.357 -12.950  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22      11.400   6.802 -13.716  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22      12.819   7.761 -13.271  1.00  0.61           H  
ATOM    348  N   ARG A  23      12.496  10.614 -17.718  1.00  0.63           N  
ATOM    349  CA  ARG A  23      12.816  12.027 -17.687  1.00  0.63           C  
ATOM    350  C   ARG A  23      12.316  12.671 -16.393  1.00  0.63           C  
ATOM    351  O   ARG A  23      13.070  13.342 -15.682  1.00  0.63           O  
ATOM    352  CB  ARG A  23      12.216  12.726 -18.910  1.00  0.63           C  
ATOM    353  CG  ARG A  23      12.515  14.223 -18.992  1.00  0.63           C  
ATOM    354  CD  ARG A  23      12.044  14.861 -20.276  1.00  0.63           C  
ATOM    355  NE  ARG A  23      10.574  14.929 -20.443  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       9.972  15.055 -21.642  1.00  0.63           C  
ATOM    357  NH1 ARG A  23      10.694  15.088 -22.741  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       8.663  15.149 -21.692  1.00  0.63           N  
ATOM    359  H   ARG A  23      11.579  10.341 -18.069  1.00  0.63           H  
ATOM    360  HA  ARG A  23      13.899  12.137 -17.729  1.00  0.63           H  
ATOM    361 1HB  ARG A  23      12.583  12.254 -19.820  1.00  0.63           H  
ATOM    362 2HB  ARG A  23      11.132  12.614 -18.898  1.00  0.63           H  
ATOM    363 1HG  ARG A  23      12.004  14.723 -18.166  1.00  0.63           H  
ATOM    364 2HG  ARG A  23      13.589  14.383 -18.902  1.00  0.63           H  
ATOM    365 1HD  ARG A  23      12.429  15.878 -20.317  1.00  0.63           H  
ATOM    366 2HD  ARG A  23      12.447  14.297 -21.117  1.00  0.63           H  
ATOM    367  HE  ARG A  23       9.946  14.920 -19.615  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23      11.696  15.012 -22.693  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23      10.249  15.178 -23.664  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       8.144  15.137 -20.801  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       8.191  15.244 -22.577  1.00  0.63           H  
ATOM    372  N   THR A  24      11.031  12.477 -16.109  1.00  0.65           N  
ATOM    373  CA  THR A  24      10.406  13.074 -14.928  1.00  0.65           C  
ATOM    374  C   THR A  24       9.443  12.142 -14.206  1.00  0.65           C  
ATOM    375  O   THR A  24       8.674  11.421 -14.831  1.00  0.65           O  
ATOM    376  CB  THR A  24       9.712  14.402 -15.288  1.00  0.65           C  
ATOM    377  OG1 THR A  24      10.699  15.308 -15.803  1.00  0.65           O  
ATOM    378  CG2 THR A  24       9.012  15.029 -14.077  1.00  0.65           C  
ATOM    379  H   THR A  24      10.481  11.899 -16.744  1.00  0.65           H  
ATOM    380  HA  THR A  24      11.198  13.316 -14.221  1.00  0.65           H  
ATOM    381  HB  THR A  24       8.967  14.228 -16.056  1.00  0.65           H  
ATOM    382  HG1 THR A  24      11.518  15.212 -15.295  1.00  0.65           H  
ATOM    383 1HG2 THR A  24       8.546  15.965 -14.382  1.00  0.65           H  
ATOM    384 2HG2 THR A  24       8.243  14.358 -13.702  1.00  0.65           H  
ATOM    385 3HG2 THR A  24       9.741  15.225 -13.292  1.00  0.65           H  
ATOM    386  N   LEU A  25       9.467  12.173 -12.879  1.00  0.69           N  
ATOM    387  CA  LEU A  25       8.517  11.401 -12.084  1.00  0.69           C  
ATOM    388  C   LEU A  25       7.870  12.282 -11.025  1.00  0.69           C  
ATOM    389  O   LEU A  25       8.560  13.005 -10.301  1.00  0.69           O  
ATOM    390  CB  LEU A  25       9.219  10.203 -11.432  1.00  0.69           C  
ATOM    391  CG  LEU A  25       8.352   9.276 -10.561  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       8.914   7.848 -10.611  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       8.366   9.797  -9.123  1.00  0.69           C  
ATOM    394  H   LEU A  25      10.138  12.765 -12.411  1.00  0.69           H  
ATOM    395  HA  LEU A  25       7.732  11.026 -12.737  1.00  0.69           H  
ATOM    396 1HB  LEU A  25       9.601   9.602 -12.225  1.00  0.69           H  
ATOM    397 2HB  LEU A  25      10.052  10.561 -10.829  1.00  0.69           H  
ATOM    398  HG  LEU A  25       7.331   9.263 -10.943  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       8.296   7.194  -9.999  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       8.918   7.485 -11.628  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25       9.934   7.846 -10.230  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       7.769   9.173  -8.498  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       9.390   9.802  -8.752  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       7.972  10.805  -9.092  1.00  0.69           H  
ATOM    405  N   SER A  26       6.542  12.189 -10.920  1.00  0.72           N  
ATOM    406  CA  SER A  26       5.788  12.962  -9.942  1.00  0.72           C  
ATOM    407  C   SER A  26       4.678  12.147  -9.275  1.00  0.72           C  
ATOM    408  O   SER A  26       3.886  11.475  -9.941  1.00  0.72           O  
ATOM    409  CB  SER A  26       5.182  14.170 -10.626  1.00  0.72           C  
ATOM    410  OG  SER A  26       4.415  14.923  -9.730  1.00  0.72           O  
ATOM    411  H   SER A  26       6.046  11.604 -11.591  1.00  0.72           H  
ATOM    412  HA  SER A  26       6.474  13.300  -9.166  1.00  0.72           H  
ATOM    413 1HB  SER A  26       5.975  14.790 -11.044  1.00  0.72           H  
ATOM    414 2HB  SER A  26       4.556  13.835 -11.454  1.00  0.72           H  
ATOM    415  HG  SER A  26       3.818  14.298  -9.304  1.00  0.72           H  
ATOM    416  N   PHE A  27       4.653  12.178  -7.943  1.00  0.76           N  
ATOM    417  CA  PHE A  27       3.652  11.445  -7.164  1.00  0.76           C  
ATOM    418  C   PHE A  27       2.539  12.325  -6.632  1.00  0.76           C  
ATOM    419  O   PHE A  27       2.798  13.352  -5.999  1.00  0.76           O  
ATOM    420  CB  PHE A  27       4.291  10.723  -5.984  1.00  0.76           C  
ATOM    421  CG  PHE A  27       3.295   9.957  -5.128  1.00  0.76           C  
ATOM    422  CD1 PHE A  27       2.597   8.867  -5.625  1.00  0.76           C  
ATOM    423  CD2 PHE A  27       3.080  10.318  -3.812  1.00  0.76           C  
ATOM    424  CE1 PHE A  27       1.726   8.167  -4.841  1.00  0.76           C  
ATOM    425  CE2 PHE A  27       2.206   9.611  -3.022  1.00  0.76           C  
ATOM    426  CZ  PHE A  27       1.531   8.534  -3.539  1.00  0.76           C  
ATOM    427  H   PHE A  27       5.340  12.738  -7.455  1.00  0.76           H  
ATOM    428  HA  PHE A  27       3.187  10.705  -7.811  1.00  0.76           H  
ATOM    429 1HB  PHE A  27       5.066  10.061  -6.307  1.00  0.76           H  
ATOM    430 2HB  PHE A  27       4.766  11.461  -5.342  1.00  0.76           H  
ATOM    431  HD1 PHE A  27       2.740   8.571  -6.644  1.00  0.76           H  
ATOM    432  HD2 PHE A  27       3.622  11.169  -3.399  1.00  0.76           H  
ATOM    433  HE1 PHE A  27       1.193   7.316  -5.252  1.00  0.76           H  
ATOM    434  HE2 PHE A  27       2.051   9.900  -1.985  1.00  0.76           H  
ATOM    435  HZ  PHE A  27       0.840   7.973  -2.913  1.00  0.76           H  
ATOM    436  N   ASP A  28       1.300  11.922  -6.895  1.00  0.80           N  
ATOM    437  CA  ASP A  28       0.151  12.647  -6.384  1.00  0.80           C  
ATOM    438  C   ASP A  28      -0.572  11.827  -5.332  1.00  0.80           C  
ATOM    439  O   ASP A  28      -1.330  10.902  -5.654  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -0.835  13.004  -7.484  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -2.011  13.856  -6.962  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -2.069  14.121  -5.762  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -2.866  14.185  -7.764  1.00  0.80           O  
ATOM    444  H   ASP A  28       1.168  11.070  -7.442  1.00  0.80           H  
ATOM    445  HA  ASP A  28       0.498  13.569  -5.919  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -0.315  13.563  -8.266  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -1.224  12.093  -7.937  1.00  0.80           H  
ATOM    448  N   ALA A  29      -0.364  12.183  -4.069  1.00  0.82           N  
ATOM    449  CA  ALA A  29      -0.946  11.455  -2.949  1.00  0.82           C  
ATOM    450  C   ALA A  29      -2.472  11.443  -3.017  1.00  0.82           C  
ATOM    451  O   ALA A  29      -3.106  10.512  -2.522  1.00  0.82           O  
ATOM    452  CB  ALA A  29      -0.494  12.065  -1.634  1.00  0.82           C  
ATOM    453  H   ALA A  29       0.244  12.970  -3.889  1.00  0.82           H  
ATOM    454  HA  ALA A  29      -0.604  10.426  -2.999  1.00  0.82           H  
ATOM    455 1HB  ALA A  29      -0.913  11.495  -0.805  1.00  0.82           H  
ATOM    456 2HB  ALA A  29       0.594  12.043  -1.579  1.00  0.82           H  
ATOM    457 3HB  ALA A  29      -0.840  13.096  -1.577  1.00  0.82           H  
ATOM    458  N   ALA A  30      -3.073  12.495  -3.593  1.00  0.83           N  
ATOM    459  CA  ALA A  30      -4.527  12.610  -3.687  1.00  0.83           C  
ATOM    460  C   ALA A  30      -5.120  11.495  -4.535  1.00  0.83           C  
ATOM    461  O   ALA A  30      -6.279  11.114  -4.362  1.00  0.83           O  
ATOM    462  CB  ALA A  30      -4.922  13.952  -4.270  1.00  0.83           C  
ATOM    463  H   ALA A  30      -2.510  13.217  -4.061  1.00  0.83           H  
ATOM    464  HA  ALA A  30      -4.935  12.524  -2.681  1.00  0.83           H  
ATOM    465 1HB  ALA A  30      -6.006  14.027  -4.306  1.00  0.83           H  
ATOM    466 2HB  ALA A  30      -4.520  14.750  -3.651  1.00  0.83           H  
ATOM    467 3HB  ALA A  30      -4.519  14.039  -5.280  1.00  0.83           H  
ATOM    468  N   ARG A  31      -4.336  11.025  -5.503  1.00  0.82           N  
ATOM    469  CA  ARG A  31      -4.760  10.002  -6.440  1.00  0.82           C  
ATOM    470  C   ARG A  31      -4.003   8.705  -6.198  1.00  0.82           C  
ATOM    471  O   ARG A  31      -4.361   7.656  -6.732  1.00  0.82           O  
ATOM    472  CB  ARG A  31      -4.522  10.480  -7.865  1.00  0.82           C  
ATOM    473  CG  ARG A  31      -5.419  11.650  -8.307  1.00  0.82           C  
ATOM    474  CD  ARG A  31      -5.017  12.204  -9.639  1.00  0.82           C  
ATOM    475  NE  ARG A  31      -5.993  13.179 -10.154  1.00  0.82           N  
ATOM    476  CZ  ARG A  31      -6.060  14.502  -9.850  1.00  0.82           C  
ATOM    477  NH1 ARG A  31      -5.201  15.076  -9.031  1.00  0.82           N  
ATOM    478  NH2 ARG A  31      -7.016  15.238 -10.397  1.00  0.82           N  
ATOM    479  H   ARG A  31      -3.381  11.367  -5.578  1.00  0.82           H  
ATOM    480  HA  ARG A  31      -5.824   9.817  -6.301  1.00  0.82           H  
ATOM    481 1HB  ARG A  31      -3.485  10.812  -7.958  1.00  0.82           H  
ATOM    482 2HB  ARG A  31      -4.667   9.654  -8.560  1.00  0.82           H  
ATOM    483 1HG  ARG A  31      -6.456  11.321  -8.361  1.00  0.82           H  
ATOM    484 2HG  ARG A  31      -5.329  12.458  -7.574  1.00  0.82           H  
ATOM    485 1HD  ARG A  31      -4.053  12.710  -9.536  1.00  0.82           H  
ATOM    486 2HD  ARG A  31      -4.927  11.395 -10.361  1.00  0.82           H  
ATOM    487  HE  ARG A  31      -6.690  12.823 -10.791  1.00  0.82           H  
ATOM    488 1HH1 ARG A  31      -4.433  14.547  -8.591  1.00  0.82           H  
ATOM    489 2HH1 ARG A  31      -5.276  16.057  -8.828  1.00  0.82           H  
ATOM    490 1HH2 ARG A  31      -7.683  14.814 -11.028  1.00  0.82           H  
ATOM    491 2HH2 ARG A  31      -7.078  16.221 -10.181  1.00  0.82           H  
ATOM    492  N   ASN A  32      -2.960   8.785  -5.370  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -2.071   7.674  -5.074  1.00  0.78           C  
ATOM    494  C   ASN A  32      -1.483   7.129  -6.365  1.00  0.78           C  
ATOM    495  O   ASN A  32      -1.389   5.915  -6.568  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -2.797   6.592  -4.287  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -1.857   5.615  -3.609  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -0.750   5.975  -3.196  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -2.287   4.382  -3.480  1.00  0.78           N  
ATOM    500  H   ASN A  32      -2.723   9.686  -4.973  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -1.248   8.052  -4.469  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -3.426   7.062  -3.529  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -3.451   6.033  -4.954  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -1.715   3.692  -3.033  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -3.193   4.132  -3.824  1.00  0.78           H  
ATOM    506  N   ALA A  33      -1.018   8.039  -7.219  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -0.474   7.616  -8.509  1.00  0.74           C  
ATOM    508  C   ALA A  33       0.827   8.298  -8.872  1.00  0.74           C  
ATOM    509  O   ALA A  33       1.108   9.433  -8.472  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -1.473   7.891  -9.621  1.00  0.74           C  
ATOM    511  H   ALA A  33      -1.095   9.021  -6.955  1.00  0.74           H  
ATOM    512  HA  ALA A  33      -0.292   6.545  -8.462  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -1.063   7.525 -10.558  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -2.412   7.382  -9.409  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -1.655   8.960  -9.692  1.00  0.74           H  
ATOM    516  N   LEU A  34       1.617   7.573  -9.657  1.00  0.69           N  
ATOM    517  CA  LEU A  34       2.887   8.044 -10.178  1.00  0.69           C  
ATOM    518  C   LEU A  34       2.802   8.371 -11.649  1.00  0.69           C  
ATOM    519  O   LEU A  34       2.451   7.524 -12.473  1.00  0.69           O  
ATOM    520  CB  LEU A  34       3.971   6.987  -9.909  1.00  0.69           C  
ATOM    521  CG  LEU A  34       4.281   6.794  -8.461  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       5.182   5.641  -8.212  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       4.979   7.985  -8.076  1.00  0.69           C  
ATOM    524  H   LEU A  34       1.303   6.644  -9.938  1.00  0.69           H  
ATOM    525  HA  LEU A  34       3.160   8.957  -9.651  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       3.651   6.032 -10.328  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       4.884   7.298 -10.400  1.00  0.69           H  
ATOM    528  HG  LEU A  34       3.366   6.665  -7.893  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       5.415   5.576  -7.148  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       4.712   4.716  -8.536  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       6.077   5.816  -8.761  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       5.238   7.931  -7.049  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       5.869   8.059  -8.677  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       4.353   8.835  -8.264  1.00  0.69           H  
ATOM    535  N   GLN A  35       3.107   9.617 -11.973  1.00  0.65           N  
ATOM    536  CA  GLN A  35       3.070  10.087 -13.343  1.00  0.65           C  
ATOM    537  C   GLN A  35       4.484  10.205 -13.862  1.00  0.65           C  
ATOM    538  O   GLN A  35       5.303  10.959 -13.324  1.00  0.65           O  
ATOM    539  CB  GLN A  35       2.340  11.421 -13.438  1.00  0.65           C  
ATOM    540  CG  GLN A  35       0.865  11.341 -13.078  1.00  0.65           C  
ATOM    541  CD  GLN A  35       0.165  12.683 -13.168  1.00  0.65           C  
ATOM    542  OE1 GLN A  35       0.471  13.508 -14.037  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -0.784  12.910 -12.269  1.00  0.65           N  
ATOM    544  H   GLN A  35       3.374  10.272 -11.239  1.00  0.65           H  
ATOM    545  HA  GLN A  35       2.546   9.359 -13.960  1.00  0.65           H  
ATOM    546 1HB  GLN A  35       2.809  12.135 -12.757  1.00  0.65           H  
ATOM    547 2HB  GLN A  35       2.436  11.815 -14.443  1.00  0.65           H  
ATOM    548 1HG  GLN A  35       0.382  10.654 -13.769  1.00  0.65           H  
ATOM    549 2HG  GLN A  35       0.770  10.971 -12.055  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -1.285  13.779 -12.269  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -0.995  12.215 -11.582  1.00  0.65           H  
ATOM    552  N   LEU A  36       4.800   9.360 -14.831  1.00  0.62           N  
ATOM    553  CA  LEU A  36       6.134   9.287 -15.390  1.00  0.62           C  
ATOM    554  C   LEU A  36       6.206   9.819 -16.808  1.00  0.62           C  
ATOM    555  O   LEU A  36       5.433   9.405 -17.676  1.00  0.62           O  
ATOM    556  CB  LEU A  36       6.606   7.834 -15.402  1.00  0.62           C  
ATOM    557  CG  LEU A  36       7.216   7.243 -14.082  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       6.188   7.255 -12.942  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       7.684   5.807 -14.369  1.00  0.62           C  
ATOM    560  H   LEU A  36       4.073   8.756 -15.215  1.00  0.62           H  
ATOM    561  HA  LEU A  36       6.803   9.873 -14.768  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       5.752   7.208 -15.676  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       7.357   7.735 -16.177  1.00  0.62           H  
ATOM    564  HG  LEU A  36       8.063   7.843 -13.775  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       6.629   6.834 -12.052  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       5.893   8.262 -12.734  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       5.321   6.681 -13.209  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       8.131   5.383 -13.478  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       6.831   5.201 -14.673  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       8.421   5.814 -15.168  1.00  0.62           H  
ATOM    571  N   GLU A  37       7.165  10.692 -17.068  1.00  0.60           N  
ATOM    572  CA  GLU A  37       7.399  11.163 -18.422  1.00  0.60           C  
ATOM    573  C   GLU A  37       8.615  10.421 -18.898  1.00  0.60           C  
ATOM    574  O   GLU A  37       9.692  10.539 -18.290  1.00  0.60           O  
ATOM    575  CB  GLU A  37       7.640  12.665 -18.515  1.00  0.60           C  
ATOM    576  CG  GLU A  37       6.475  13.541 -18.109  1.00  0.60           C  
ATOM    577  CD  GLU A  37       6.788  15.000 -18.302  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       7.869  15.300 -18.782  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       5.953  15.820 -17.981  1.00  0.60           O  
ATOM    580  H   GLU A  37       7.757  11.015 -16.308  1.00  0.60           H  
ATOM    581  HA  GLU A  37       6.559  10.897 -19.060  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       8.495  12.924 -17.899  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       7.900  12.918 -19.543  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       5.605  13.275 -18.709  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       6.236  13.352 -17.060  1.00  0.60           H  
ATOM    586  N   ILE A  38       8.445   9.643 -19.952  1.00  0.59           N  
ATOM    587  CA  ILE A  38       9.538   8.820 -20.411  1.00  0.59           C  
ATOM    588  C   ILE A  38       9.835   9.061 -21.864  1.00  0.59           C  
ATOM    589  O   ILE A  38       9.012   9.595 -22.618  1.00  0.59           O  
ATOM    590  CB  ILE A  38       9.246   7.308 -20.245  1.00  0.59           C  
ATOM    591  CG1 ILE A  38       8.101   6.851 -21.100  1.00  0.59           C  
ATOM    592  CG2 ILE A  38       8.926   6.975 -18.778  1.00  0.59           C  
ATOM    593  CD1 ILE A  38       7.979   5.325 -21.087  1.00  0.59           C  
ATOM    594  H   ILE A  38       7.539   9.629 -20.426  1.00  0.59           H  
ATOM    595  HA  ILE A  38      10.434   9.064 -19.843  1.00  0.59           H  
ATOM    596  HB  ILE A  38      10.132   6.745 -20.552  1.00  0.59           H  
ATOM    597 1HG1 ILE A  38       7.183   7.303 -20.733  1.00  0.59           H  
ATOM    598 2HG1 ILE A  38       8.258   7.179 -22.131  1.00  0.59           H  
ATOM    599 1HG2 ILE A  38       8.750   5.905 -18.675  1.00  0.59           H  
ATOM    600 2HG2 ILE A  38       9.758   7.262 -18.154  1.00  0.59           H  
ATOM    601 3HG2 ILE A  38       8.032   7.518 -18.471  1.00  0.59           H  
ATOM    602 1HD1 ILE A  38       7.149   5.016 -21.700  1.00  0.59           H  
ATOM    603 2HD1 ILE A  38       8.895   4.887 -21.469  1.00  0.59           H  
ATOM    604 3HD1 ILE A  38       7.816   4.985 -20.070  1.00  0.59           H  
ATOM    605  N   SER A  39      11.008   8.609 -22.262  1.00  0.60           N  
ATOM    606  CA  SER A  39      11.397   8.639 -23.646  1.00  0.60           C  
ATOM    607  C   SER A  39      11.845   7.254 -24.060  1.00  0.60           C  
ATOM    608  O   SER A  39      12.324   6.466 -23.237  1.00  0.60           O  
ATOM    609  CB  SER A  39      12.505   9.651 -23.857  1.00  0.60           C  
ATOM    610  OG  SER A  39      13.655   9.296 -23.143  1.00  0.60           O  
ATOM    611  H   SER A  39      11.656   8.243 -21.568  1.00  0.60           H  
ATOM    612  HA  SER A  39      10.542   8.922 -24.243  1.00  0.60           H  
ATOM    613 1HB  SER A  39      12.733   9.720 -24.922  1.00  0.60           H  
ATOM    614 2HB  SER A  39      12.164  10.631 -23.530  1.00  0.60           H  
ATOM    615  HG  SER A  39      13.377   9.255 -22.218  1.00  0.60           H  
ATOM    616  N   ALA A  40      11.749   6.968 -25.350  1.00  0.60           N  
ATOM    617  CA  ALA A  40      12.207   5.680 -25.821  1.00  0.60           C  
ATOM    618  C   ALA A  40      12.789   5.710 -27.204  1.00  0.60           C  
ATOM    619  O   ALA A  40      12.376   6.486 -28.064  1.00  0.60           O  
ATOM    620  CB  ALA A  40      11.061   4.714 -25.838  1.00  0.60           C  
ATOM    621  H   ALA A  40      11.294   7.631 -25.970  1.00  0.60           H  
ATOM    622  HA  ALA A  40      12.968   5.344 -25.134  1.00  0.60           H  
ATOM    623 1HB  ALA A  40      11.402   3.737 -26.149  1.00  0.60           H  
ATOM    624 2HB  ALA A  40      10.642   4.667 -24.861  1.00  0.60           H  
ATOM    625 3HB  ALA A  40      10.320   5.084 -26.541  1.00  0.60           H  
ATOM    626  N   VAL A  41      13.685   4.776 -27.458  1.00  0.61           N  
ATOM    627  CA  VAL A  41      14.257   4.629 -28.788  1.00  0.61           C  
ATOM    628  C   VAL A  41      13.248   4.090 -29.810  1.00  0.61           C  
ATOM    629  O   VAL A  41      13.392   4.319 -31.012  1.00  0.61           O  
ATOM    630  CB  VAL A  41      15.467   3.697 -28.711  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      16.487   4.291 -27.755  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      15.023   2.312 -28.239  1.00  0.61           C  
ATOM    633  H   VAL A  41      14.004   4.187 -26.684  1.00  0.61           H  
ATOM    634  HA  VAL A  41      14.597   5.611 -29.121  1.00  0.61           H  
ATOM    635  HB  VAL A  41      15.936   3.619 -29.690  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      17.359   3.639 -27.699  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      16.790   5.275 -28.116  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      16.042   4.388 -26.765  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      15.889   1.657 -28.171  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      14.554   2.406 -27.268  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      14.317   1.882 -28.936  1.00  0.61           H  
ATOM    642  N   SER A  42      12.234   3.370 -29.332  1.00  0.62           N  
ATOM    643  CA  SER A  42      11.234   2.786 -30.210  1.00  0.62           C  
ATOM    644  C   SER A  42       9.931   2.483 -29.505  1.00  0.62           C  
ATOM    645  O   SER A  42       9.894   2.300 -28.282  1.00  0.62           O  
ATOM    646  CB  SER A  42      11.762   1.487 -30.783  1.00  0.62           C  
ATOM    647  OG  SER A  42      11.916   0.503 -29.759  1.00  0.62           O  
ATOM    648  H   SER A  42      12.173   3.233 -28.336  1.00  0.62           H  
ATOM    649  HA  SER A  42      11.033   3.491 -31.018  1.00  0.62           H  
ATOM    650 1HB  SER A  42      11.083   1.117 -31.549  1.00  0.62           H  
ATOM    651 2HB  SER A  42      12.724   1.669 -31.260  1.00  0.62           H  
ATOM    652  HG  SER A  42      12.476  -0.187 -30.145  1.00  0.62           H  
ATOM    653  N   SER A  43       8.871   2.320 -30.301  1.00  0.63           N  
ATOM    654  CA  SER A  43       7.580   1.932 -29.754  1.00  0.63           C  
ATOM    655  C   SER A  43       7.631   0.547 -29.123  1.00  0.63           C  
ATOM    656  O   SER A  43       6.875   0.254 -28.198  1.00  0.63           O  
ATOM    657  CB  SER A  43       6.524   1.988 -30.842  1.00  0.63           C  
ATOM    658  OG  SER A  43       6.759   1.025 -31.833  1.00  0.63           O  
ATOM    659  H   SER A  43       8.964   2.483 -31.295  1.00  0.63           H  
ATOM    660  HA  SER A  43       7.312   2.646 -28.981  1.00  0.63           H  
ATOM    661 1HB  SER A  43       5.539   1.831 -30.403  1.00  0.63           H  
ATOM    662 2HB  SER A  43       6.525   2.977 -31.290  1.00  0.63           H  
ATOM    663  HG  SER A  43       6.479   0.185 -31.457  1.00  0.63           H  
ATOM    664  N   GLN A  44       8.555  -0.299 -29.585  1.00  0.63           N  
ATOM    665  CA  GLN A  44       8.682  -1.623 -29.000  1.00  0.63           C  
ATOM    666  C   GLN A  44       9.228  -1.500 -27.590  1.00  0.63           C  
ATOM    667  O   GLN A  44       8.762  -2.184 -26.677  1.00  0.63           O  
ATOM    668  CB  GLN A  44       9.589  -2.525 -29.835  1.00  0.63           C  
ATOM    669  CG  GLN A  44       9.014  -2.916 -31.191  1.00  0.63           C  
ATOM    670  CD  GLN A  44       9.974  -3.775 -32.008  1.00  0.63           C  
ATOM    671  OE1 GLN A  44      11.194  -3.716 -31.826  1.00  0.63           O  
ATOM    672  NE2 GLN A  44       9.424  -4.578 -32.914  1.00  0.63           N  
ATOM    673  H   GLN A  44       9.158  -0.014 -30.341  1.00  0.63           H  
ATOM    674  HA  GLN A  44       7.693  -2.078 -28.944  1.00  0.63           H  
ATOM    675 1HB  GLN A  44      10.540  -2.020 -30.003  1.00  0.63           H  
ATOM    676 2HB  GLN A  44       9.799  -3.439 -29.282  1.00  0.63           H  
ATOM    677 1HG  GLN A  44       8.096  -3.481 -31.034  1.00  0.63           H  
ATOM    678 2HG  GLN A  44       8.801  -2.007 -31.756  1.00  0.63           H  
ATOM    679 1HE2 GLN A  44      10.003  -5.166 -33.481  1.00  0.63           H  
ATOM    680 2HE2 GLN A  44       8.431  -4.596 -33.031  1.00  0.63           H  
ATOM    681  N   ALA A  45      10.207  -0.606 -27.390  1.00  0.62           N  
ATOM    682  CA  ALA A  45      10.736  -0.432 -26.042  1.00  0.62           C  
ATOM    683  C   ALA A  45       9.624   0.069 -25.116  1.00  0.62           C  
ATOM    684  O   ALA A  45       9.513  -0.379 -23.969  1.00  0.62           O  
ATOM    685  CB  ALA A  45      11.921   0.520 -26.048  1.00  0.62           C  
ATOM    686  H   ALA A  45      10.594  -0.065 -28.170  1.00  0.62           H  
ATOM    687  HA  ALA A  45      11.070  -1.404 -25.675  1.00  0.62           H  
ATOM    688 1HB  ALA A  45      12.319   0.625 -25.042  1.00  0.62           H  
ATOM    689 2HB  ALA A  45      12.699   0.132 -26.701  1.00  0.62           H  
ATOM    690 3HB  ALA A  45      11.597   1.483 -26.412  1.00  0.62           H  
ATOM    691  N   LEU A  46       8.771   0.977 -25.628  1.00  0.62           N  
ATOM    692  CA  LEU A  46       7.668   1.511 -24.821  1.00  0.62           C  
ATOM    693  C   LEU A  46       6.669   0.427 -24.459  1.00  0.62           C  
ATOM    694  O   LEU A  46       6.154   0.391 -23.331  1.00  0.62           O  
ATOM    695  CB  LEU A  46       6.916   2.614 -25.566  1.00  0.62           C  
ATOM    696  CG  LEU A  46       7.656   3.877 -25.767  1.00  0.62           C  
ATOM    697  CD1 LEU A  46       6.883   4.800 -26.657  1.00  0.62           C  
ATOM    698  CD2 LEU A  46       7.883   4.515 -24.427  1.00  0.62           C  
ATOM    699  H   LEU A  46       8.927   1.319 -26.579  1.00  0.62           H  
ATOM    700  HA  LEU A  46       8.080   1.922 -23.902  1.00  0.62           H  
ATOM    701 1HB  LEU A  46       6.633   2.236 -26.543  1.00  0.62           H  
ATOM    702 2HB  LEU A  46       6.006   2.846 -25.015  1.00  0.62           H  
ATOM    703  HG  LEU A  46       8.593   3.661 -26.251  1.00  0.62           H  
ATOM    704 1HD1 LEU A  46       7.455   5.702 -26.768  1.00  0.62           H  
ATOM    705 2HD1 LEU A  46       6.725   4.345 -27.622  1.00  0.62           H  
ATOM    706 3HD1 LEU A  46       5.926   5.027 -26.216  1.00  0.62           H  
ATOM    707 1HD2 LEU A  46       8.429   5.454 -24.545  1.00  0.62           H  
ATOM    708 2HD2 LEU A  46       6.929   4.710 -23.968  1.00  0.62           H  
ATOM    709 3HD2 LEU A  46       8.453   3.838 -23.800  1.00  0.62           H  
ATOM    710  N   GLU A  47       6.411  -0.479 -25.403  1.00  0.61           N  
ATOM    711  CA  GLU A  47       5.479  -1.557 -25.146  1.00  0.61           C  
ATOM    712  C   GLU A  47       6.060  -2.492 -24.098  1.00  0.61           C  
ATOM    713  O   GLU A  47       5.354  -2.898 -23.172  1.00  0.61           O  
ATOM    714  CB  GLU A  47       5.175  -2.320 -26.433  1.00  0.61           C  
ATOM    715  CG  GLU A  47       4.168  -3.463 -26.280  1.00  0.61           C  
ATOM    716  CD  GLU A  47       2.740  -3.030 -25.916  1.00  0.61           C  
ATOM    717  OE1 GLU A  47       2.397  -1.891 -26.143  1.00  0.61           O  
ATOM    718  OE2 GLU A  47       2.001  -3.857 -25.396  1.00  0.61           O  
ATOM    719  H   GLU A  47       6.838  -0.390 -26.325  1.00  0.61           H  
ATOM    720  HA  GLU A  47       4.553  -1.135 -24.761  1.00  0.61           H  
ATOM    721 1HB  GLU A  47       4.794  -1.626 -27.182  1.00  0.61           H  
ATOM    722 2HB  GLU A  47       6.101  -2.741 -26.826  1.00  0.61           H  
ATOM    723 1HG  GLU A  47       4.138  -4.030 -27.209  1.00  0.61           H  
ATOM    724 2HG  GLU A  47       4.547  -4.119 -25.503  1.00  0.61           H  
ATOM    725  N   GLN A  48       7.361  -2.793 -24.185  1.00  0.61           N  
ATOM    726  CA  GLN A  48       7.954  -3.668 -23.183  1.00  0.61           C  
ATOM    727  C   GLN A  48       7.881  -3.032 -21.805  1.00  0.61           C  
ATOM    728  O   GLN A  48       7.563  -3.702 -20.817  1.00  0.61           O  
ATOM    729  CB  GLN A  48       9.427  -3.961 -23.464  1.00  0.61           C  
ATOM    730  CG  GLN A  48       9.759  -4.839 -24.622  1.00  0.61           C  
ATOM    731  CD  GLN A  48      11.304  -5.031 -24.751  1.00  0.61           C  
ATOM    732  OE1 GLN A  48      12.069  -5.202 -23.754  1.00  0.61           O  
ATOM    733  NE2 GLN A  48      11.775  -5.001 -25.997  1.00  0.61           N  
ATOM    734  H   GLN A  48       7.919  -2.442 -24.966  1.00  0.61           H  
ATOM    735  HA  GLN A  48       7.395  -4.604 -23.164  1.00  0.61           H  
ATOM    736 1HB  GLN A  48       9.948  -3.013 -23.619  1.00  0.61           H  
ATOM    737 2HB  GLN A  48       9.845  -4.414 -22.598  1.00  0.61           H  
ATOM    738 1HG  GLN A  48       9.293  -5.814 -24.479  1.00  0.61           H  
ATOM    739 2HG  GLN A  48       9.388  -4.374 -25.535  1.00  0.61           H  
ATOM    740 1HE2 GLN A  48      12.755  -5.113 -26.168  1.00  0.61           H  
ATOM    741 2HE2 GLN A  48      11.147  -4.865 -26.766  1.00  0.61           H  
ATOM    742  N   PHE A  49       8.118  -1.718 -21.743  1.00  0.61           N  
ATOM    743  CA  PHE A  49       8.062  -0.992 -20.485  1.00  0.61           C  
ATOM    744  C   PHE A  49       6.692  -1.140 -19.876  1.00  0.61           C  
ATOM    745  O   PHE A  49       6.554  -1.516 -18.706  1.00  0.61           O  
ATOM    746  CB  PHE A  49       8.338   0.493 -20.699  1.00  0.61           C  
ATOM    747  CG  PHE A  49       8.286   1.325 -19.447  1.00  0.61           C  
ATOM    748  CD1 PHE A  49       9.348   1.317 -18.566  1.00  0.61           C  
ATOM    749  CD2 PHE A  49       7.184   2.121 -19.149  1.00  0.61           C  
ATOM    750  CE1 PHE A  49       9.312   2.074 -17.416  1.00  0.61           C  
ATOM    751  CE2 PHE A  49       7.150   2.887 -17.987  1.00  0.61           C  
ATOM    752  CZ  PHE A  49       8.218   2.858 -17.123  1.00  0.61           C  
ATOM    753  H   PHE A  49       8.386  -1.215 -22.590  1.00  0.61           H  
ATOM    754  HA  PHE A  49       8.805  -1.409 -19.801  1.00  0.61           H  
ATOM    755 1HB  PHE A  49       9.280   0.606 -21.151  1.00  0.61           H  
ATOM    756 2HB  PHE A  49       7.613   0.897 -21.390  1.00  0.61           H  
ATOM    757  HD1 PHE A  49      10.222   0.696 -18.788  1.00  0.61           H  
ATOM    758  HD2 PHE A  49       6.340   2.135 -19.841  1.00  0.61           H  
ATOM    759  HE1 PHE A  49      10.145   2.043 -16.741  1.00  0.61           H  
ATOM    760  HE2 PHE A  49       6.285   3.507 -17.758  1.00  0.61           H  
ATOM    761  HZ  PHE A  49       8.201   3.449 -16.210  1.00  0.61           H  
ATOM    762  N   SER A  50       5.671  -0.852 -20.687  1.00  0.61           N  
ATOM    763  CA  SER A  50       4.306  -0.900 -20.226  1.00  0.61           C  
ATOM    764  C   SER A  50       3.940  -2.309 -19.779  1.00  0.61           C  
ATOM    765  O   SER A  50       3.332  -2.479 -18.727  1.00  0.61           O  
ATOM    766  CB  SER A  50       3.378  -0.447 -21.339  1.00  0.61           C  
ATOM    767  OG  SER A  50       3.615   0.892 -21.672  1.00  0.61           O  
ATOM    768  H   SER A  50       5.857  -0.563 -21.649  1.00  0.61           H  
ATOM    769  HA  SER A  50       4.203  -0.225 -19.377  1.00  0.61           H  
ATOM    770 1HB  SER A  50       3.526  -1.078 -22.220  1.00  0.61           H  
ATOM    771 2HB  SER A  50       2.347  -0.567 -21.018  1.00  0.61           H  
ATOM    772  HG  SER A  50       4.462   0.889 -22.161  1.00  0.61           H  
ATOM    773  N   GLN A  51       4.343  -3.339 -20.525  1.00  0.62           N  
ATOM    774  CA  GLN A  51       3.969  -4.686 -20.110  1.00  0.62           C  
ATOM    775  C   GLN A  51       4.622  -5.073 -18.783  1.00  0.62           C  
ATOM    776  O   GLN A  51       3.959  -5.624 -17.894  1.00  0.62           O  
ATOM    777  CB  GLN A  51       4.328  -5.705 -21.196  1.00  0.62           C  
ATOM    778  CG  GLN A  51       3.476  -5.600 -22.454  1.00  0.62           C  
ATOM    779  CD  GLN A  51       3.885  -6.589 -23.528  1.00  0.62           C  
ATOM    780  OE1 GLN A  51       4.728  -7.472 -23.309  1.00  0.62           O  
ATOM    781  NE2 GLN A  51       3.289  -6.447 -24.705  1.00  0.62           N  
ATOM    782  H   GLN A  51       4.859  -3.186 -21.393  1.00  0.62           H  
ATOM    783  HA  GLN A  51       2.892  -4.712 -19.970  1.00  0.62           H  
ATOM    784 1HB  GLN A  51       5.370  -5.554 -21.490  1.00  0.62           H  
ATOM    785 2HB  GLN A  51       4.240  -6.714 -20.798  1.00  0.62           H  
ATOM    786 1HG  GLN A  51       2.439  -5.794 -22.192  1.00  0.62           H  
ATOM    787 2HG  GLN A  51       3.566  -4.596 -22.868  1.00  0.62           H  
ATOM    788 1HE2 GLN A  51       3.512  -7.056 -25.460  1.00  0.62           H  
ATOM    789 2HE2 GLN A  51       2.617  -5.680 -24.851  1.00  0.62           H  
ATOM    790  N   ARG A  52       5.910  -4.757 -18.618  1.00  0.64           N  
ATOM    791  CA  ARG A  52       6.565  -5.078 -17.361  1.00  0.64           C  
ATOM    792  C   ARG A  52       5.914  -4.308 -16.220  1.00  0.64           C  
ATOM    793  O   ARG A  52       5.699  -4.840 -15.131  1.00  0.64           O  
ATOM    794  CB  ARG A  52       8.059  -4.798 -17.426  1.00  0.64           C  
ATOM    795  CG  ARG A  52       8.829  -5.767 -18.327  1.00  0.64           C  
ATOM    796  CD  ARG A  52      10.337  -5.677 -18.213  1.00  0.64           C  
ATOM    797  NE  ARG A  52      10.954  -6.587 -19.181  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      11.461  -6.202 -20.370  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      11.533  -4.963 -20.692  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      11.899  -7.061 -21.255  1.00  0.64           N  
ATOM    801  H   ARG A  52       6.433  -4.301 -19.368  1.00  0.64           H  
ATOM    802  HA  ARG A  52       6.436  -6.142 -17.170  1.00  0.64           H  
ATOM    803 1HB  ARG A  52       8.213  -3.791 -17.825  1.00  0.64           H  
ATOM    804 2HB  ARG A  52       8.491  -4.830 -16.427  1.00  0.64           H  
ATOM    805 1HG  ARG A  52       8.535  -6.786 -18.081  1.00  0.64           H  
ATOM    806 2HG  ARG A  52       8.564  -5.562 -19.365  1.00  0.64           H  
ATOM    807 1HD  ARG A  52      10.664  -4.663 -18.437  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      10.663  -5.958 -17.213  1.00  0.64           H  
ATOM    809  HE  ARG A  52      10.925  -7.576 -18.982  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      11.260  -4.230 -20.029  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      11.936  -4.747 -21.614  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      11.877  -8.052 -21.073  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      12.230  -6.677 -22.152  1.00  0.64           H  
ATOM    814  N   ALA A  53       5.575  -3.049 -16.474  1.00  0.65           N  
ATOM    815  CA  ALA A  53       4.916  -2.240 -15.476  1.00  0.65           C  
ATOM    816  C   ALA A  53       3.541  -2.780 -15.122  1.00  0.65           C  
ATOM    817  O   ALA A  53       3.197  -2.830 -13.943  1.00  0.65           O  
ATOM    818  CB  ALA A  53       4.837  -0.814 -15.963  1.00  0.65           C  
ATOM    819  H   ALA A  53       5.789  -2.633 -17.379  1.00  0.65           H  
ATOM    820  HA  ALA A  53       5.493  -2.283 -14.573  1.00  0.65           H  
ATOM    821 1HB  ALA A  53       4.374  -0.234 -15.204  1.00  0.65           H  
ATOM    822 2HB  ALA A  53       5.840  -0.437 -16.167  1.00  0.65           H  
ATOM    823 3HB  ALA A  53       4.251  -0.775 -16.873  1.00  0.65           H  
ATOM    824  N   ARG A  54       2.789  -3.282 -16.106  1.00  0.66           N  
ATOM    825  CA  ARG A  54       1.446  -3.823 -15.876  1.00  0.66           C  
ATOM    826  C   ARG A  54       1.480  -5.025 -14.946  1.00  0.66           C  
ATOM    827  O   ARG A  54       0.533  -5.289 -14.205  1.00  0.66           O  
ATOM    828  CB  ARG A  54       0.771  -4.152 -17.191  1.00  0.66           C  
ATOM    829  CG  ARG A  54       0.336  -2.902 -17.964  1.00  0.66           C  
ATOM    830  CD  ARG A  54      -0.103  -3.192 -19.341  1.00  0.66           C  
ATOM    831  NE  ARG A  54      -0.414  -1.965 -20.073  1.00  0.66           N  
ATOM    832  CZ  ARG A  54      -0.492  -1.879 -21.416  1.00  0.66           C  
ATOM    833  NH1 ARG A  54      -0.290  -2.946 -22.158  1.00  0.66           N  
ATOM    834  NH2 ARG A  54      -0.763  -0.723 -21.994  1.00  0.66           N  
ATOM    835  H   ARG A  54       3.130  -3.230 -17.063  1.00  0.66           H  
ATOM    836  HA  ARG A  54       0.854  -3.047 -15.417  1.00  0.66           H  
ATOM    837 1HB  ARG A  54       1.457  -4.714 -17.820  1.00  0.66           H  
ATOM    838 2HB  ARG A  54      -0.105  -4.772 -17.014  1.00  0.66           H  
ATOM    839 1HG  ARG A  54      -0.516  -2.470 -17.441  1.00  0.66           H  
ATOM    840 2HG  ARG A  54       1.126  -2.175 -17.984  1.00  0.66           H  
ATOM    841 1HD  ARG A  54       0.693  -3.711 -19.870  1.00  0.66           H  
ATOM    842 2HD  ARG A  54      -0.995  -3.816 -19.320  1.00  0.66           H  
ATOM    843  HE  ARG A  54      -0.577  -1.120 -19.536  1.00  0.66           H  
ATOM    844 1HH1 ARG A  54      -0.081  -3.832 -21.723  1.00  0.66           H  
ATOM    845 2HH1 ARG A  54      -0.347  -2.877 -23.169  1.00  0.66           H  
ATOM    846 1HH2 ARG A  54      -0.913   0.105 -21.431  1.00  0.66           H  
ATOM    847 2HH2 ARG A  54      -0.810  -0.664 -23.003  1.00  0.66           H  
ATOM    848  N   ALA A  55       2.585  -5.761 -14.966  1.00  0.66           N  
ATOM    849  CA  ALA A  55       2.751  -6.895 -14.067  1.00  0.66           C  
ATOM    850  C   ALA A  55       2.691  -6.472 -12.582  1.00  0.66           C  
ATOM    851  O   ALA A  55       2.356  -7.291 -11.723  1.00  0.66           O  
ATOM    852  CB  ALA A  55       4.072  -7.593 -14.335  1.00  0.66           C  
ATOM    853  H   ALA A  55       3.315  -5.535 -15.644  1.00  0.66           H  
ATOM    854  HA  ALA A  55       1.938  -7.591 -14.256  1.00  0.66           H  
ATOM    855 1HB  ALA A  55       4.164  -8.456 -13.680  1.00  0.66           H  
ATOM    856 2HB  ALA A  55       4.107  -7.914 -15.376  1.00  0.66           H  
ATOM    857 3HB  ALA A  55       4.887  -6.909 -14.141  1.00  0.66           H  
ATOM    858  N   ARG A  56       3.095  -5.228 -12.267  1.00  0.66           N  
ATOM    859  CA  ARG A  56       3.142  -4.748 -10.881  1.00  0.66           C  
ATOM    860  C   ARG A  56       2.216  -3.551 -10.572  1.00  0.66           C  
ATOM    861  O   ARG A  56       1.905  -3.294  -9.406  1.00  0.66           O  
ATOM    862  CB  ARG A  56       4.572  -4.356 -10.531  1.00  0.66           C  
ATOM    863  CG  ARG A  56       5.580  -5.505 -10.533  1.00  0.66           C  
ATOM    864  CD  ARG A  56       6.953  -5.039 -10.180  1.00  0.66           C  
ATOM    865  NE  ARG A  56       7.923  -6.133 -10.156  1.00  0.66           N  
ATOM    866  CZ  ARG A  56       9.231  -5.989  -9.842  1.00  0.66           C  
ATOM    867  NH1 ARG A  56       9.703  -4.813  -9.545  1.00  0.66           N  
ATOM    868  NH2 ARG A  56      10.038  -7.031  -9.825  1.00  0.66           N  
ATOM    869  H   ARG A  56       3.336  -4.577 -13.011  1.00  0.66           H  
ATOM    870  HA  ARG A  56       2.847  -5.571 -10.233  1.00  0.66           H  
ATOM    871 1HB  ARG A  56       4.924  -3.630 -11.261  1.00  0.66           H  
ATOM    872 2HB  ARG A  56       4.596  -3.875  -9.554  1.00  0.66           H  
ATOM    873 1HG  ARG A  56       5.270  -6.263  -9.812  1.00  0.66           H  
ATOM    874 2HG  ARG A  56       5.617  -5.947 -11.531  1.00  0.66           H  
ATOM    875 1HD  ARG A  56       7.287  -4.308 -10.909  1.00  0.66           H  
ATOM    876 2HD  ARG A  56       6.934  -4.583  -9.193  1.00  0.66           H  
ATOM    877  HE  ARG A  56       7.591  -7.064 -10.378  1.00  0.66           H  
ATOM    878 1HH1 ARG A  56       9.093  -4.014  -9.555  1.00  0.66           H  
ATOM    879 2HH1 ARG A  56      10.695  -4.711  -9.283  1.00  0.66           H  
ATOM    880 1HH2 ARG A  56       9.687  -7.949 -10.049  1.00  0.66           H  
ATOM    881 2HH2 ARG A  56      11.015  -6.901  -9.579  1.00  0.66           H  
ATOM    882  N   PHE A  57       1.821  -2.806 -11.605  1.00  0.66           N  
ATOM    883  CA  PHE A  57       1.025  -1.580 -11.471  1.00  0.66           C  
ATOM    884  C   PHE A  57      -0.148  -1.543 -12.446  1.00  0.66           C  
ATOM    885  O   PHE A  57      -0.085  -2.130 -13.516  1.00  0.66           O  
ATOM    886  CB  PHE A  57       1.877  -0.358 -11.797  1.00  0.66           C  
ATOM    887  CG  PHE A  57       3.077  -0.138 -10.949  1.00  0.66           C  
ATOM    888  CD1 PHE A  57       4.295  -0.731 -11.269  1.00  0.66           C  
ATOM    889  CD2 PHE A  57       3.011   0.677  -9.842  1.00  0.66           C  
ATOM    890  CE1 PHE A  57       5.403  -0.515 -10.475  1.00  0.66           C  
ATOM    891  CE2 PHE A  57       4.119   0.889  -9.065  1.00  0.66           C  
ATOM    892  CZ  PHE A  57       5.306   0.294  -9.378  1.00  0.66           C  
ATOM    893  H   PHE A  57       2.116  -3.072 -12.535  1.00  0.66           H  
ATOM    894  HA  PHE A  57       0.639  -1.519 -10.454  1.00  0.66           H  
ATOM    895 1HB  PHE A  57       2.206  -0.439 -12.830  1.00  0.66           H  
ATOM    896 2HB  PHE A  57       1.247   0.529 -11.732  1.00  0.66           H  
ATOM    897  HD1 PHE A  57       4.363  -1.372 -12.152  1.00  0.66           H  
ATOM    898  HD2 PHE A  57       2.064   1.150  -9.591  1.00  0.66           H  
ATOM    899  HE1 PHE A  57       6.352  -0.977 -10.714  1.00  0.66           H  
ATOM    900  HE2 PHE A  57       4.061   1.519  -8.208  1.00  0.66           H  
ATOM    901  HZ  PHE A  57       6.172   0.470  -8.756  1.00  0.66           H  
ATOM    902  N   ARG A  58      -1.201  -0.803 -12.140  1.00  0.66           N  
ATOM    903  CA  ARG A  58      -2.201  -0.604 -13.185  1.00  0.66           C  
ATOM    904  C   ARG A  58      -1.610   0.505 -14.031  1.00  0.66           C  
ATOM    905  O   ARG A  58      -1.093   1.472 -13.471  1.00  0.66           O  
ATOM    906  CB  ARG A  58      -3.572  -0.230 -12.652  1.00  0.66           C  
ATOM    907  CG  ARG A  58      -4.662  -0.145 -13.723  1.00  0.66           C  
ATOM    908  CD  ARG A  58      -6.028   0.007 -13.128  1.00  0.66           C  
ATOM    909  NE  ARG A  58      -6.225   1.297 -12.490  1.00  0.66           N  
ATOM    910  CZ  ARG A  58      -6.666   2.403 -13.124  1.00  0.66           C  
ATOM    911  NH1 ARG A  58      -6.962   2.366 -14.410  1.00  0.66           N  
ATOM    912  NH2 ARG A  58      -6.804   3.519 -12.446  1.00  0.66           N  
ATOM    913  H   ARG A  58      -1.254  -0.341 -11.238  1.00  0.66           H  
ATOM    914  HA  ARG A  58      -2.296  -1.506 -13.789  1.00  0.66           H  
ATOM    915 1HB  ARG A  58      -3.897  -0.966 -11.935  1.00  0.66           H  
ATOM    916 2HB  ARG A  58      -3.523   0.730 -12.141  1.00  0.66           H  
ATOM    917 1HG  ARG A  58      -4.470   0.717 -14.365  1.00  0.66           H  
ATOM    918 2HG  ARG A  58      -4.648  -1.054 -14.325  1.00  0.66           H  
ATOM    919 1HD  ARG A  58      -6.776  -0.102 -13.912  1.00  0.66           H  
ATOM    920 2HD  ARG A  58      -6.179  -0.767 -12.376  1.00  0.66           H  
ATOM    921  HE  ARG A  58      -6.005   1.386 -11.499  1.00  0.66           H  
ATOM    922 1HH1 ARG A  58      -6.856   1.505 -14.929  1.00  0.66           H  
ATOM    923 2HH1 ARG A  58      -7.292   3.199 -14.877  1.00  0.66           H  
ATOM    924 1HH2 ARG A  58      -6.551   3.533 -11.446  1.00  0.66           H  
ATOM    925 2HH2 ARG A  58      -7.126   4.358 -12.895  1.00  0.66           H  
ATOM    926  N   VAL A  59      -1.608   0.360 -15.358  1.00  0.66           N  
ATOM    927  CA  VAL A  59      -0.951   1.375 -16.186  1.00  0.66           C  
ATOM    928  C   VAL A  59      -1.849   2.002 -17.239  1.00  0.66           C  
ATOM    929  O   VAL A  59      -2.513   1.297 -18.002  1.00  0.66           O  
ATOM    930  CB  VAL A  59       0.256   0.757 -16.920  1.00  0.66           C  
ATOM    931  CG1 VAL A  59       0.965   1.808 -17.776  1.00  0.66           C  
ATOM    932  CG2 VAL A  59       1.201   0.139 -15.908  1.00  0.66           C  
ATOM    933  H   VAL A  59      -2.040  -0.446 -15.785  1.00  0.66           H  
ATOM    934  HA  VAL A  59      -0.590   2.171 -15.535  1.00  0.66           H  
ATOM    935  HB  VAL A  59      -0.096  -0.009 -17.594  1.00  0.66           H  
ATOM    936 1HG1 VAL A  59       1.804   1.341 -18.293  1.00  0.66           H  
ATOM    937 2HG1 VAL A  59       0.280   2.220 -18.514  1.00  0.66           H  
ATOM    938 3HG1 VAL A  59       1.333   2.612 -17.137  1.00  0.66           H  
ATOM    939 1HG2 VAL A  59       2.030  -0.304 -16.430  1.00  0.66           H  
ATOM    940 2HG2 VAL A  59       1.552   0.897 -15.235  1.00  0.66           H  
ATOM    941 3HG2 VAL A  59       0.690  -0.625 -15.346  1.00  0.66           H  
ATOM    942  N   GLN A  60      -1.833   3.333 -17.291  1.00  0.66           N  
ATOM    943  CA  GLN A  60      -2.559   4.090 -18.302  1.00  0.66           C  
ATOM    944  C   GLN A  60      -1.597   4.932 -19.134  1.00  0.66           C  
ATOM    945  O   GLN A  60      -0.912   5.817 -18.614  1.00  0.66           O  
ATOM    946  CB  GLN A  60      -3.605   5.010 -17.682  1.00  0.66           C  
ATOM    947  CG  GLN A  60      -4.328   5.908 -18.719  1.00  0.66           C  
ATOM    948  CD  GLN A  60      -5.259   5.128 -19.669  1.00  0.66           C  
ATOM    949  OE1 GLN A  60      -6.248   4.534 -19.212  1.00  0.66           O  
ATOM    950  NE2 GLN A  60      -4.958   5.123 -20.980  1.00  0.66           N  
ATOM    951  H   GLN A  60      -1.290   3.838 -16.590  1.00  0.66           H  
ATOM    952  HA  GLN A  60      -3.061   3.392 -18.971  1.00  0.66           H  
ATOM    953 1HB  GLN A  60      -4.355   4.412 -17.166  1.00  0.66           H  
ATOM    954 2HB  GLN A  60      -3.130   5.653 -16.941  1.00  0.66           H  
ATOM    955 1HG  GLN A  60      -4.927   6.645 -18.188  1.00  0.66           H  
ATOM    956 2HG  GLN A  60      -3.575   6.414 -19.330  1.00  0.66           H  
ATOM    957 1HE2 GLN A  60      -5.543   4.629 -21.622  1.00  0.66           H  
ATOM    958 2HE2 GLN A  60      -4.129   5.617 -21.344  1.00  0.66           H  
ATOM    959  N   THR A  61      -1.503   4.634 -20.421  1.00  0.67           N  
ATOM    960  CA  THR A  61      -0.585   5.375 -21.280  1.00  0.67           C  
ATOM    961  C   THR A  61      -1.329   6.564 -21.893  1.00  0.67           C  
ATOM    962  O   THR A  61      -2.485   6.422 -22.314  1.00  0.67           O  
ATOM    963  CB  THR A  61      -0.007   4.468 -22.387  1.00  0.67           C  
ATOM    964  OG1 THR A  61       0.673   3.365 -21.783  1.00  0.67           O  
ATOM    965  CG2 THR A  61       0.997   5.221 -23.231  1.00  0.67           C  
ATOM    966  H   THR A  61      -2.073   3.894 -20.807  1.00  0.67           H  
ATOM    967  HA  THR A  61       0.237   5.762 -20.682  1.00  0.67           H  
ATOM    968  HB  THR A  61      -0.813   4.098 -23.019  1.00  0.67           H  
ATOM    969  HG1 THR A  61       1.375   3.698 -21.215  1.00  0.67           H  
ATOM    970 1HG2 THR A  61       1.403   4.561 -23.993  1.00  0.67           H  
ATOM    971 2HG2 THR A  61       0.517   6.049 -23.706  1.00  0.67           H  
ATOM    972 3HG2 THR A  61       1.803   5.585 -22.608  1.00  0.67           H  
ATOM    973  N   GLY A  62      -0.710   7.745 -21.869  1.00  0.68           N  
ATOM    974  CA  GLY A  62      -1.296   8.935 -22.468  1.00  0.68           C  
ATOM    975  C   GLY A  62      -0.791   9.097 -23.897  1.00  0.68           C  
ATOM    976  O   GLY A  62      -0.230   8.169 -24.472  1.00  0.68           O  
ATOM    977  H   GLY A  62       0.214   7.832 -21.449  1.00  0.68           H  
ATOM    978 1HA  GLY A  62      -2.383   8.862 -22.457  1.00  0.68           H  
ATOM    979 2HA  GLY A  62      -1.017   9.808 -21.878  1.00  0.68           H  
ATOM    980  N   GLU A  63      -1.006  10.259 -24.493  1.00  0.68           N  
ATOM    981  CA  GLU A  63      -0.533  10.452 -25.858  1.00  0.68           C  
ATOM    982  C   GLU A  63       0.987  10.344 -25.924  1.00  0.68           C  
ATOM    983  O   GLU A  63       1.689  10.974 -25.128  1.00  0.68           O  
ATOM    984  CB  GLU A  63      -0.986  11.815 -26.391  1.00  0.68           C  
ATOM    985  CG  GLU A  63      -0.615  12.102 -27.852  1.00  0.68           C  
ATOM    986  CD  GLU A  63      -1.163  13.429 -28.345  1.00  0.68           C  
ATOM    987  OE1 GLU A  63      -1.873  14.059 -27.610  1.00  0.68           O  
ATOM    988  OE2 GLU A  63      -0.839  13.836 -29.451  1.00  0.68           O  
ATOM    989  H   GLU A  63      -1.481  11.003 -24.005  1.00  0.68           H  
ATOM    990  HA  GLU A  63      -0.956   9.669 -26.488  1.00  0.68           H  
ATOM    991 1HB  GLU A  63      -2.069  11.896 -26.301  1.00  0.68           H  
ATOM    992 2HB  GLU A  63      -0.548  12.604 -25.780  1.00  0.68           H  
ATOM    993 1HG  GLU A  63       0.473  12.117 -27.944  1.00  0.68           H  
ATOM    994 2HG  GLU A  63      -0.991  11.297 -28.480  1.00  0.68           H  
ATOM    995  N   MET A  64       1.491   9.568 -26.878  1.00  0.68           N  
ATOM    996  CA  MET A  64       2.931   9.471 -27.062  1.00  0.68           C  
ATOM    997  C   MET A  64       3.242  10.206 -28.358  1.00  0.68           C  
ATOM    998  O   MET A  64       2.436  10.155 -29.291  1.00  0.68           O  
ATOM    999  CB  MET A  64       3.385   8.010 -27.128  1.00  0.68           C  
ATOM   1000  CG  MET A  64       2.886   7.115 -25.944  1.00  0.68           C  
ATOM   1001  SD  MET A  64       3.437   7.631 -24.283  1.00  0.68           S  
ATOM   1002  CE  MET A  64       5.181   7.282 -24.267  1.00  0.68           C  
ATOM   1003  H   MET A  64       0.868   9.054 -27.483  1.00  0.68           H  
ATOM   1004  HA  MET A  64       3.446   9.982 -26.253  1.00  0.68           H  
ATOM   1005 1HB  MET A  64       3.053   7.564 -28.061  1.00  0.68           H  
ATOM   1006 2HB  MET A  64       4.466   7.981 -27.116  1.00  0.68           H  
ATOM   1007 1HG  MET A  64       1.794   7.108 -25.946  1.00  0.68           H  
ATOM   1008 2HG  MET A  64       3.225   6.093 -26.108  1.00  0.68           H  
ATOM   1009 1HE  MET A  64       5.605   7.571 -23.303  1.00  0.68           H  
ATOM   1010 2HE  MET A  64       5.321   6.232 -24.414  1.00  0.68           H  
ATOM   1011 3HE  MET A  64       5.676   7.837 -25.065  1.00  0.68           H  
ATOM   1012  N   LYS A  65       4.395  10.858 -28.444  1.00  0.69           N  
ATOM   1013  CA  LYS A  65       4.738  11.569 -29.663  1.00  0.69           C  
ATOM   1014  C   LYS A  65       6.130  11.217 -30.180  1.00  0.69           C  
ATOM   1015  O   LYS A  65       7.064  11.081 -29.397  1.00  0.69           O  
ATOM   1016  CB  LYS A  65       4.697  13.074 -29.391  1.00  0.69           C  
ATOM   1017  CG  LYS A  65       3.302  13.633 -29.068  1.00  0.69           C  
ATOM   1018  CD  LYS A  65       3.346  15.146 -28.913  1.00  0.69           C  
ATOM   1019  CE  LYS A  65       1.986  15.728 -28.521  1.00  0.69           C  
ATOM   1020  NZ  LYS A  65       0.959  15.532 -29.578  1.00  0.69           N  
ATOM   1021  H   LYS A  65       5.014  10.880 -27.644  1.00  0.69           H  
ATOM   1022  HA  LYS A  65       3.983  11.322 -30.397  1.00  0.69           H  
ATOM   1023 1HB  LYS A  65       5.348  13.302 -28.545  1.00  0.69           H  
ATOM   1024 2HB  LYS A  65       5.089  13.612 -30.257  1.00  0.69           H  
ATOM   1025 1HG  LYS A  65       2.601  13.369 -29.865  1.00  0.69           H  
ATOM   1026 2HG  LYS A  65       2.938  13.197 -28.136  1.00  0.69           H  
ATOM   1027 1HD  LYS A  65       4.076  15.410 -28.147  1.00  0.69           H  
ATOM   1028 2HD  LYS A  65       3.658  15.595 -29.856  1.00  0.69           H  
ATOM   1029 1HE  LYS A  65       1.638  15.251 -27.604  1.00  0.69           H  
ATOM   1030 2HE  LYS A  65       2.104  16.795 -28.344  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  65       0.078  15.930 -29.276  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  65       1.244  15.969 -30.431  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  65       0.796  14.529 -29.745  1.00  0.69           H  
ATOM   1034  N   PRO A  66       6.321  11.076 -31.492  1.00  0.69           N  
ATOM   1035  CA  PRO A  66       7.603  10.849 -32.113  1.00  0.69           C  
ATOM   1036  C   PRO A  66       8.441  12.119 -32.165  1.00  0.69           C  
ATOM   1037  O   PRO A  66       7.914  13.231 -32.244  1.00  0.69           O  
ATOM   1038  CB  PRO A  66       7.210  10.353 -33.502  1.00  0.69           C  
ATOM   1039  CG  PRO A  66       5.885  11.032 -33.785  1.00  0.69           C  
ATOM   1040  CD  PRO A  66       5.186  11.111 -32.437  1.00  0.69           C  
ATOM   1041  HA  PRO A  66       8.141  10.067 -31.566  1.00  0.69           H  
ATOM   1042 1HB  PRO A  66       7.994  10.627 -34.224  1.00  0.69           H  
ATOM   1043 2HB  PRO A  66       7.145   9.255 -33.501  1.00  0.69           H  
ATOM   1044 1HG  PRO A  66       6.060  12.025 -34.227  1.00  0.69           H  
ATOM   1045 2HG  PRO A  66       5.314  10.453 -34.526  1.00  0.69           H  
ATOM   1046 1HD  PRO A  66       4.645  12.069 -32.377  1.00  0.69           H  
ATOM   1047 2HD  PRO A  66       4.527  10.236 -32.299  1.00  0.69           H  
ATOM   1048  N   ARG A  67       9.741  11.921 -32.241  1.00  0.69           N  
ATOM   1049  CA  ARG A  67      10.741  12.950 -32.462  1.00  0.69           C  
ATOM   1050  C   ARG A  67      11.926  12.317 -33.187  1.00  0.69           C  
ATOM   1051  O   ARG A  67      12.030  11.094 -33.288  1.00  0.69           O  
ATOM   1052  CB  ARG A  67      11.164  13.625 -31.145  1.00  0.69           C  
ATOM   1053  CG  ARG A  67      11.765  12.717 -30.069  1.00  0.69           C  
ATOM   1054  CD  ARG A  67      12.357  13.473 -28.889  1.00  0.69           C  
ATOM   1055  NE  ARG A  67      13.626  14.154 -29.204  1.00  0.69           N  
ATOM   1056  CZ  ARG A  67      14.271  15.037 -28.394  1.00  0.69           C  
ATOM   1057  NH1 ARG A  67      13.771  15.389 -27.221  1.00  0.69           N  
ATOM   1058  NH2 ARG A  67      15.436  15.543 -28.775  1.00  0.69           N  
ATOM   1059  H   ARG A  67      10.080  10.978 -32.097  1.00  0.69           H  
ATOM   1060  HA  ARG A  67      10.314  13.718 -33.107  1.00  0.69           H  
ATOM   1061 1HB  ARG A  67      11.898  14.397 -31.357  1.00  0.69           H  
ATOM   1062 2HB  ARG A  67      10.296  14.116 -30.702  1.00  0.69           H  
ATOM   1063 1HG  ARG A  67      10.980  12.071 -29.674  1.00  0.69           H  
ATOM   1064 2HG  ARG A  67      12.541  12.111 -30.506  1.00  0.69           H  
ATOM   1065 1HD  ARG A  67      11.645  14.220 -28.539  1.00  0.69           H  
ATOM   1066 2HD  ARG A  67      12.551  12.762 -28.086  1.00  0.69           H  
ATOM   1067  HE  ARG A  67      14.075  13.928 -30.076  1.00  0.69           H  
ATOM   1068 1HH1 ARG A  67      12.893  14.979 -26.874  1.00  0.69           H  
ATOM   1069 2HH1 ARG A  67      14.271  16.036 -26.636  1.00  0.69           H  
ATOM   1070 1HH2 ARG A  67      15.878  15.236 -29.660  1.00  0.69           H  
ATOM   1071 2HH2 ARG A  67      15.924  16.187 -28.178  1.00  0.69           H  
ATOM   1072  N   ALA A  68      12.849  13.135 -33.669  1.00  0.68           N  
ATOM   1073  CA  ALA A  68      14.006  12.618 -34.406  1.00  0.68           C  
ATOM   1074  C   ALA A  68      14.824  11.608 -33.603  1.00  0.68           C  
ATOM   1075  O   ALA A  68      15.429  10.697 -34.170  1.00  0.68           O  
ATOM   1076  CB  ALA A  68      14.908  13.768 -34.800  1.00  0.68           C  
ATOM   1077  H   ALA A  68      12.738  14.133 -33.562  1.00  0.68           H  
ATOM   1078  HA  ALA A  68      13.638  12.120 -35.302  1.00  0.68           H  
ATOM   1079 1HB  ALA A  68      15.750  13.383 -35.374  1.00  0.68           H  
ATOM   1080 2HB  ALA A  68      14.351  14.482 -35.405  1.00  0.68           H  
ATOM   1081 3HB  ALA A  68      15.281  14.261 -33.900  1.00  0.68           H  
ATOM   1082  N   ASP A  69      14.843  11.784 -32.291  1.00  0.66           N  
ATOM   1083  CA  ASP A  69      15.629  10.959 -31.395  1.00  0.66           C  
ATOM   1084  C   ASP A  69      14.817   9.871 -30.668  1.00  0.66           C  
ATOM   1085  O   ASP A  69      15.324   9.273 -29.716  1.00  0.66           O  
ATOM   1086  CB  ASP A  69      16.286  11.874 -30.363  1.00  0.66           C  
ATOM   1087  CG  ASP A  69      17.251  12.886 -31.015  1.00  0.66           C  
ATOM   1088  OD1 ASP A  69      18.038  12.482 -31.833  1.00  0.66           O  
ATOM   1089  OD2 ASP A  69      17.142  14.073 -30.724  1.00  0.66           O  
ATOM   1090  H   ASP A  69      14.295  12.534 -31.912  1.00  0.66           H  
ATOM   1091  HA  ASP A  69      16.407  10.467 -31.980  1.00  0.66           H  
ATOM   1092 1HB  ASP A  69      15.534  12.393 -29.806  1.00  0.66           H  
ATOM   1093 2HB  ASP A  69      16.850  11.266 -29.655  1.00  0.66           H  
ATOM   1094  N   GLY A  70      13.562   9.621 -31.079  1.00  0.64           N  
ATOM   1095  CA  GLY A  70      12.754   8.607 -30.379  1.00  0.64           C  
ATOM   1096  C   GLY A  70      11.297   9.029 -30.130  1.00  0.64           C  
ATOM   1097  O   GLY A  70      10.728   9.835 -30.859  1.00  0.64           O  
ATOM   1098  H   GLY A  70      13.166  10.116 -31.879  1.00  0.64           H  
ATOM   1099 1HA  GLY A  70      12.767   7.678 -30.952  1.00  0.64           H  
ATOM   1100 2HA  GLY A  70      13.222   8.380 -29.424  1.00  0.64           H  
ATOM   1101  N   ILE A  71      10.669   8.411 -29.135  1.00  0.62           N  
ATOM   1102  CA  ILE A  71       9.269   8.676 -28.785  1.00  0.62           C  
ATOM   1103  C   ILE A  71       9.139   9.128 -27.337  1.00  0.62           C  
ATOM   1104  O   ILE A  71       9.774   8.561 -26.448  1.00  0.62           O  
ATOM   1105  CB  ILE A  71       8.383   7.444 -28.999  1.00  0.62           C  
ATOM   1106  CG1 ILE A  71       8.407   7.016 -30.450  1.00  0.62           C  
ATOM   1107  CG2 ILE A  71       6.928   7.751 -28.578  1.00  0.62           C  
ATOM   1108  CD1 ILE A  71       7.763   5.691 -30.656  1.00  0.62           C  
ATOM   1109  H   ILE A  71      11.199   7.731 -28.601  1.00  0.62           H  
ATOM   1110  HA  ILE A  71       8.902   9.478 -29.416  1.00  0.62           H  
ATOM   1111  HB  ILE A  71       8.777   6.620 -28.412  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  71       7.886   7.756 -31.053  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  71       9.436   6.949 -30.791  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  71       6.312   6.871 -28.732  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  71       6.891   8.029 -27.531  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  71       6.540   8.562 -29.178  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  71       7.808   5.417 -31.709  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  71       8.293   4.959 -30.063  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  71       6.723   5.733 -30.336  1.00  0.62           H  
ATOM   1120  N   GLU A  72       8.363  10.180 -27.096  1.00  0.60           N  
ATOM   1121  CA  GLU A  72       8.180  10.692 -25.740  1.00  0.60           C  
ATOM   1122  C   GLU A  72       6.733  10.743 -25.298  1.00  0.60           C  
ATOM   1123  O   GLU A  72       5.825  10.961 -26.095  1.00  0.60           O  
ATOM   1124  CB  GLU A  72       8.739  12.103 -25.625  1.00  0.60           C  
ATOM   1125  CG  GLU A  72      10.212  12.215 -25.848  1.00  0.60           C  
ATOM   1126  CD  GLU A  72      10.715  13.622 -25.708  1.00  0.60           C  
ATOM   1127  OE1 GLU A  72       9.931  14.514 -25.462  1.00  0.60           O  
ATOM   1128  OE2 GLU A  72      11.900  13.804 -25.809  1.00  0.60           O  
ATOM   1129  H   GLU A  72       7.878  10.617 -27.874  1.00  0.60           H  
ATOM   1130  HA  GLU A  72       8.710  10.043 -25.051  1.00  0.60           H  
ATOM   1131 1HB  GLU A  72       8.239  12.749 -26.347  1.00  0.60           H  
ATOM   1132 2HB  GLU A  72       8.524  12.495 -24.630  1.00  0.60           H  
ATOM   1133 1HG  GLU A  72      10.713  11.587 -25.128  1.00  0.60           H  
ATOM   1134 2HG  GLU A  72      10.450  11.842 -26.842  1.00  0.60           H  
ATOM   1135  N   GLY A  73       6.503  10.589 -24.006  1.00  0.59           N  
ATOM   1136  CA  GLY A  73       5.139  10.754 -23.522  1.00  0.59           C  
ATOM   1137  C   GLY A  73       4.957  10.356 -22.074  1.00  0.59           C  
ATOM   1138  O   GLY A  73       5.917  10.020 -21.379  1.00  0.59           O  
ATOM   1139  H   GLY A  73       7.280  10.362 -23.381  1.00  0.59           H  
ATOM   1140 1HA  GLY A  73       4.857  11.801 -23.635  1.00  0.59           H  
ATOM   1141 2HA  GLY A  73       4.455  10.202 -24.148  1.00  0.59           H  
ATOM   1142  N   ARG A  74       3.714  10.407 -21.612  1.00  0.60           N  
ATOM   1143  CA  ARG A  74       3.440  10.151 -20.205  1.00  0.60           C  
ATOM   1144  C   ARG A  74       2.635   8.900 -19.900  1.00  0.60           C  
ATOM   1145  O   ARG A  74       1.659   8.582 -20.587  1.00  0.60           O  
ATOM   1146  CB  ARG A  74       2.717  11.338 -19.597  1.00  0.60           C  
ATOM   1147  CG  ARG A  74       2.358  11.181 -18.101  1.00  0.60           C  
ATOM   1148  CD  ARG A  74       1.718  12.400 -17.525  1.00  0.60           C  
ATOM   1149  NE  ARG A  74       2.637  13.531 -17.420  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74       2.292  14.742 -16.935  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74       1.064  14.949 -16.510  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74       3.180  15.724 -16.883  1.00  0.60           N  
ATOM   1153  H   ARG A  74       2.959  10.652 -22.244  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       4.394  10.055 -19.702  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74       3.340  12.227 -19.690  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74       1.793  11.523 -20.144  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74       1.648  10.363 -17.976  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74       3.262  10.963 -17.525  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74       0.886  12.699 -18.159  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74       1.341  12.171 -16.529  1.00  0.60           H  
ATOM   1161  HE  ARG A  74       3.594  13.406 -17.737  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74       0.384  14.199 -16.543  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74       0.801  15.848 -16.138  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74       4.145  15.582 -17.223  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74       2.913  16.622 -16.518  1.00  0.60           H  
ATOM   1166  N   LEU A  75       3.063   8.203 -18.850  1.00  0.63           N  
ATOM   1167  CA  LEU A  75       2.341   7.052 -18.336  1.00  0.63           C  
ATOM   1168  C   LEU A  75       1.955   7.282 -16.883  1.00  0.63           C  
ATOM   1169  O   LEU A  75       2.746   7.811 -16.096  1.00  0.63           O  
ATOM   1170  CB  LEU A  75       3.201   5.789 -18.438  1.00  0.63           C  
ATOM   1171  CG  LEU A  75       3.455   5.303 -19.859  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75       4.665   5.988 -20.418  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75       3.640   3.813 -19.852  1.00  0.63           C  
ATOM   1174  H   LEU A  75       3.909   8.520 -18.375  1.00  0.63           H  
ATOM   1175  HA  LEU A  75       1.429   6.915 -18.913  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75       4.165   5.982 -17.965  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75       2.697   4.986 -17.891  1.00  0.63           H  
ATOM   1178  HG  LEU A  75       2.614   5.560 -20.479  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       4.835   5.640 -21.436  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75       4.540   7.057 -20.432  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       5.513   5.740 -19.793  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75       3.818   3.459 -20.869  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75       4.482   3.557 -19.231  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75       2.748   3.342 -19.459  1.00  0.63           H  
ATOM   1185  N   THR A  76       0.759   6.847 -16.508  1.00  0.71           N  
ATOM   1186  CA  THR A  76       0.352   6.954 -15.117  1.00  0.71           C  
ATOM   1187  C   THR A  76       0.236   5.561 -14.531  1.00  0.71           C  
ATOM   1188  O   THR A  76      -0.413   4.679 -15.107  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -0.976   7.706 -14.954  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -0.847   9.033 -15.488  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -1.318   7.807 -13.467  1.00  0.71           C  
ATOM   1192  H   THR A  76       0.127   6.444 -17.198  1.00  0.71           H  
ATOM   1193  HA  THR A  76       1.114   7.489 -14.558  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -1.768   7.180 -15.483  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -1.655   9.522 -15.317  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -2.253   8.348 -13.342  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -1.423   6.808 -13.043  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -0.517   8.337 -12.947  1.00  0.71           H  
ATOM   1199  N   LEU A  77       0.896   5.353 -13.397  1.00  0.86           N  
ATOM   1200  CA  LEU A  77       0.899   4.048 -12.774  1.00  0.86           C  
ATOM   1201  C   LEU A  77       0.326   4.058 -11.354  1.00  0.86           C  
ATOM   1202  O   LEU A  77       0.620   4.954 -10.546  1.00  0.86           O  
ATOM   1203  CB  LEU A  77       2.342   3.544 -12.773  1.00  0.86           C  
ATOM   1204  CG  LEU A  77       2.949   3.352 -14.191  1.00  0.86           C  
ATOM   1205  CD1 LEU A  77       3.660   4.619 -14.643  1.00  0.86           C  
ATOM   1206  CD2 LEU A  77       3.902   2.241 -14.174  1.00  0.86           C  
ATOM   1207  H   LEU A  77       1.423   6.117 -12.984  1.00  0.86           H  
ATOM   1208  HA  LEU A  77       0.299   3.382 -13.380  1.00  0.86           H  
ATOM   1209 1HB  LEU A  77       2.962   4.263 -12.238  1.00  0.86           H  
ATOM   1210 2HB  LEU A  77       2.385   2.597 -12.253  1.00  0.86           H  
ATOM   1211  HG  LEU A  77       2.144   3.144 -14.890  1.00  0.86           H  
ATOM   1212 1HD1 LEU A  77       4.074   4.475 -15.639  1.00  0.86           H  
ATOM   1213 2HD1 LEU A  77       2.990   5.462 -14.658  1.00  0.86           H  
ATOM   1214 3HD1 LEU A  77       4.457   4.814 -13.949  1.00  0.86           H  
ATOM   1215 1HD2 LEU A  77       4.314   2.110 -15.173  1.00  0.86           H  
ATOM   1216 2HD2 LEU A  77       4.681   2.473 -13.498  1.00  0.86           H  
ATOM   1217 3HD2 LEU A  77       3.400   1.339 -13.855  1.00  0.86           H  
ATOM   1218  N   GLU A  78      -0.448   3.019 -11.027  1.00  1.09           N  
ATOM   1219  CA  GLU A  78      -1.039   2.878  -9.688  1.00  1.09           C  
ATOM   1220  C   GLU A  78      -0.694   1.539  -9.046  1.00  1.09           C  
ATOM   1221  O   GLU A  78      -0.692   0.495  -9.701  1.00  1.09           O  
ATOM   1222  CB  GLU A  78      -2.558   3.064  -9.748  1.00  1.09           C  
ATOM   1223  CG  GLU A  78      -3.000   4.461 -10.147  1.00  1.09           C  
ATOM   1224  CD  GLU A  78      -4.497   4.623 -10.272  1.00  1.09           C  
ATOM   1225  OE1 GLU A  78      -5.211   3.653 -10.100  1.00  1.09           O  
ATOM   1226  OE2 GLU A  78      -4.934   5.714 -10.564  1.00  1.09           O  
ATOM   1227  H   GLU A  78      -0.662   2.335 -11.758  1.00  1.09           H  
ATOM   1228  HA  GLU A  78      -0.648   3.666  -9.052  1.00  1.09           H  
ATOM   1229 1HB  GLU A  78      -2.980   2.361 -10.462  1.00  1.09           H  
ATOM   1230 2HB  GLU A  78      -2.988   2.839  -8.773  1.00  1.09           H  
ATOM   1231 1HG  GLU A  78      -2.644   5.133  -9.375  1.00  1.09           H  
ATOM   1232 2HG  GLU A  78      -2.526   4.742 -11.086  1.00  1.09           H  
ATOM   1233  N   GLY A  79      -0.472   1.542  -7.733  1.00  1.43           N  
ATOM   1234  CA  GLY A  79      -0.096   0.333  -6.985  1.00  1.43           C  
ATOM   1235  C   GLY A  79      -1.257  -0.642  -6.785  1.00  1.43           C  
ATOM   1236  O   GLY A  79      -1.746  -0.818  -5.668  1.00  1.43           O  
ATOM   1237  H   GLY A  79      -0.535   2.420  -7.237  1.00  1.43           H  
ATOM   1238 1HA  GLY A  79       0.713  -0.177  -7.513  1.00  1.43           H  
ATOM   1239 2HA  GLY A  79       0.302   0.626  -6.014  1.00  1.43           H  
ATOM   1240  N   ALA A  80      -1.689  -1.232  -7.893  1.00  1.87           N  
ATOM   1241  CA  ALA A  80      -2.804  -2.160  -7.973  1.00  1.87           C  
ATOM   1242  C   ALA A  80      -2.329  -3.610  -7.935  1.00  1.87           C  
ATOM   1243  O   ALA A  80      -2.578  -4.317  -6.959  1.00  1.87           O  
ATOM   1244  OXT ALA A  80      -1.996  -4.141  -8.995  1.00  1.87           O  
ATOM   1245  CB  ALA A  80      -3.576  -1.903  -9.255  1.00  1.87           C  
ATOM   1246  H   ALA A  80      -1.201  -0.975  -8.743  1.00  1.87           H  
ATOM   1247  HA  ALA A  80      -3.454  -1.992  -7.113  1.00  1.87           H  
ATOM   1248 1HB  ALA A  80      -4.427  -2.579  -9.313  1.00  1.87           H  
ATOM   1249 2HB  ALA A  80      -3.929  -0.869  -9.268  1.00  1.87           H  
ATOM   1250 3HB  ALA A  80      -2.912  -2.076 -10.098  1.00  1.87           H  
TER    1251
ENDMDL

REMARK ID 476296 MODEL 2 2023-01-07_00000117_3_19
PFRMAT TS
TARGET 2023-01-07_00000117_3_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   PRO A   1       0.907  -0.701  -0.843  1.00  1.22           N  
ATOM      2  CA  PRO A   1       2.342  -0.560  -1.042  1.00  1.22           C  
ATOM      3  C   PRO A   1       2.816   0.870  -0.825  1.00  1.22           C  
ATOM      4  O   PRO A   1       2.256   1.819  -1.373  1.00  1.22           O  
ATOM      5  CB  PRO A   1       2.532  -0.993  -2.496  1.00  1.22           C  
ATOM      6  CG  PRO A   1       1.251  -0.607  -3.178  1.00  1.22           C  
ATOM      7  CD  PRO A   1       0.172  -0.767  -2.117  1.00  1.22           C  
ATOM      8  HA  PRO A   1       2.867  -1.245  -0.360  1.00  1.22           H  
ATOM      9 1HB  PRO A   1       3.411  -0.483  -2.921  1.00  1.22           H  
ATOM     10 2HB  PRO A   1       2.734  -2.072  -2.543  1.00  1.22           H  
ATOM     11 1HG  PRO A   1       1.324   0.419  -3.551  1.00  1.22           H  
ATOM     12 2HG  PRO A   1       1.074  -1.251  -4.057  1.00  1.22           H  
ATOM     13 1HD  PRO A   1      -0.551   0.060  -2.173  1.00  1.22           H  
ATOM     14 2HD  PRO A   1      -0.325  -1.745  -2.215  1.00  1.22           H  
ATOM     15 1H   PRO A   1       0.660   0.070  -0.286  1.00  1.22           H  
ATOM     16 2H   PRO A   1       0.818  -1.556  -0.315  1.00  1.22           H  
ATOM     17  N   ALA A   2       3.859   1.024  -0.018  1.00  1.10           N  
ATOM     18  CA  ALA A   2       4.470   2.330   0.235  1.00  1.10           C  
ATOM     19  C   ALA A   2       5.112   2.894  -1.026  1.00  1.10           C  
ATOM     20  O   ALA A   2       5.624   2.140  -1.862  1.00  1.10           O  
ATOM     21  CB  ALA A   2       5.518   2.232   1.330  1.00  1.10           C  
ATOM     22  H   ALA A   2       4.263   0.211   0.426  1.00  1.10           H  
ATOM     23  HA  ALA A   2       3.684   3.016   0.553  1.00  1.10           H  
ATOM     24 1HB  ALA A   2       5.942   3.218   1.516  1.00  1.10           H  
ATOM     25 2HB  ALA A   2       5.058   1.857   2.244  1.00  1.10           H  
ATOM     26 3HB  ALA A   2       6.310   1.552   1.017  1.00  1.10           H  
ATOM     27  N   LEU A   3       5.151   4.224  -1.122  1.00  1.00           N  
ATOM     28  CA  LEU A   3       5.801   4.895  -2.246  1.00  1.00           C  
ATOM     29  C   LEU A   3       7.224   4.432  -2.494  1.00  1.00           C  
ATOM     30  O   LEU A   3       7.614   4.235  -3.641  1.00  1.00           O  
ATOM     31  CB  LEU A   3       5.808   6.410  -2.047  1.00  1.00           C  
ATOM     32  CG  LEU A   3       6.515   7.183  -3.153  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       5.833   6.945  -4.458  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       6.509   8.654  -2.834  1.00  1.00           C  
ATOM     35  H   LEU A   3       4.707   4.782  -0.407  1.00  1.00           H  
ATOM     36  HA  LEU A   3       5.231   4.672  -3.141  1.00  1.00           H  
ATOM     37 1HB  LEU A   3       4.782   6.768  -1.990  1.00  1.00           H  
ATOM     38 2HB  LEU A   3       6.310   6.640  -1.108  1.00  1.00           H  
ATOM     39  HG  LEU A   3       7.536   6.828  -3.231  1.00  1.00           H  
ATOM     40 1HD1 LEU A   3       6.371   7.493  -5.212  1.00  1.00           H  
ATOM     41 2HD1 LEU A   3       5.842   5.883  -4.694  1.00  1.00           H  
ATOM     42 3HD1 LEU A   3       4.818   7.298  -4.401  1.00  1.00           H  
ATOM     43 1HD2 LEU A   3       7.020   9.201  -3.627  1.00  1.00           H  
ATOM     44 2HD2 LEU A   3       5.486   8.999  -2.757  1.00  1.00           H  
ATOM     45 3HD2 LEU A   3       7.021   8.823  -1.887  1.00  1.00           H  
ATOM     46  N   ILE A   4       8.008   4.249  -1.442  1.00  0.92           N  
ATOM     47  CA  ILE A   4       9.393   3.856  -1.645  1.00  0.92           C  
ATOM     48  C   ILE A   4       9.479   2.520  -2.368  1.00  0.92           C  
ATOM     49  O   ILE A   4      10.274   2.363  -3.300  1.00  0.92           O  
ATOM     50  CB  ILE A   4      10.144   3.767  -0.314  1.00  0.92           C  
ATOM     51  CG1 ILE A   4      10.292   5.163   0.286  1.00  0.92           C  
ATOM     52  CG2 ILE A   4      11.503   3.122  -0.531  1.00  0.92           C  
ATOM     53  CD1 ILE A   4      10.761   5.156   1.720  1.00  0.92           C  
ATOM     54  H   ILE A   4       7.647   4.399  -0.512  1.00  0.92           H  
ATOM     55  HA  ILE A   4       9.877   4.611  -2.265  1.00  0.92           H  
ATOM     56  HB  ILE A   4       9.568   3.164   0.388  1.00  0.92           H  
ATOM     57 1HG1 ILE A   4      11.010   5.727  -0.310  1.00  0.92           H  
ATOM     58 2HG1 ILE A   4       9.329   5.672   0.239  1.00  0.92           H  
ATOM     59 1HG2 ILE A   4      12.029   3.055   0.420  1.00  0.92           H  
ATOM     60 2HG2 ILE A   4      11.371   2.122  -0.943  1.00  0.92           H  
ATOM     61 3HG2 ILE A   4      12.085   3.727  -1.226  1.00  0.92           H  
ATOM     62 1HD1 ILE A   4      10.844   6.181   2.080  1.00  0.92           H  
ATOM     63 2HD1 ILE A   4      10.042   4.612   2.335  1.00  0.92           H  
ATOM     64 3HD1 ILE A   4      11.733   4.670   1.783  1.00  0.92           H  
ATOM     65  N   SER A   5       8.658   1.556  -1.946  1.00  0.86           N  
ATOM     66  CA  SER A   5       8.648   0.250  -2.582  1.00  0.86           C  
ATOM     67  C   SER A   5       8.215   0.368  -4.041  1.00  0.86           C  
ATOM     68  O   SER A   5       8.797  -0.284  -4.916  1.00  0.86           O  
ATOM     69  CB  SER A   5       7.737  -0.703  -1.828  1.00  0.86           C  
ATOM     70  OG  SER A   5       8.250  -0.988  -0.548  1.00  0.86           O  
ATOM     71  H   SER A   5       8.016   1.748  -1.192  1.00  0.86           H  
ATOM     72  HA  SER A   5       9.661  -0.152  -2.558  1.00  0.86           H  
ATOM     73 1HB  SER A   5       6.745  -0.253  -1.734  1.00  0.86           H  
ATOM     74 2HB  SER A   5       7.624  -1.625  -2.394  1.00  0.86           H  
ATOM     75  HG  SER A   5       7.598  -1.550  -0.120  1.00  0.86           H  
ATOM     76  N   ARG A   6       7.215   1.224  -4.316  1.00  0.82           N  
ATOM     77  CA  ARG A   6       6.773   1.398  -5.696  1.00  0.82           C  
ATOM     78  C   ARG A   6       7.890   1.974  -6.557  1.00  0.82           C  
ATOM     79  O   ARG A   6       8.131   1.501  -7.670  1.00  0.82           O  
ATOM     80  CB  ARG A   6       5.574   2.337  -5.799  1.00  0.82           C  
ATOM     81  CG  ARG A   6       4.249   1.796  -5.287  1.00  0.82           C  
ATOM     82  CD  ARG A   6       3.099   2.637  -5.758  1.00  0.82           C  
ATOM     83  NE  ARG A   6       3.129   3.990  -5.262  1.00  0.82           N  
ATOM     84  CZ  ARG A   6       2.558   4.384  -4.115  1.00  0.82           C  
ATOM     85  NH1 ARG A   6       1.929   3.529  -3.372  1.00  0.82           N  
ATOM     86  NH2 ARG A   6       2.634   5.624  -3.744  1.00  0.82           N  
ATOM     87  H   ARG A   6       6.758   1.730  -3.554  1.00  0.82           H  
ATOM     88  HA  ARG A   6       6.490   0.425  -6.095  1.00  0.82           H  
ATOM     89 1HB  ARG A   6       5.787   3.234  -5.224  1.00  0.82           H  
ATOM     90 2HB  ARG A   6       5.447   2.650  -6.828  1.00  0.82           H  
ATOM     91 1HG  ARG A   6       4.103   0.776  -5.643  1.00  0.82           H  
ATOM     92 2HG  ARG A   6       4.256   1.803  -4.191  1.00  0.82           H  
ATOM     93 1HD  ARG A   6       3.085   2.680  -6.844  1.00  0.82           H  
ATOM     94 2HD  ARG A   6       2.181   2.182  -5.408  1.00  0.82           H  
ATOM     95  HE  ARG A   6       3.611   4.687  -5.812  1.00  0.82           H  
ATOM     96 1HH1 ARG A   6       1.880   2.566  -3.655  1.00  0.82           H  
ATOM     97 2HH1 ARG A   6       1.503   3.826  -2.502  1.00  0.82           H  
ATOM     98 1HH2 ARG A   6       3.130   6.283  -4.331  1.00  0.82           H  
ATOM     99 2HH2 ARG A   6       2.206   5.919  -2.877  1.00  0.82           H  
ATOM    100  N   LEU A   7       8.616   2.954  -6.022  1.00  0.80           N  
ATOM    101  CA  LEU A   7       9.697   3.570  -6.773  1.00  0.80           C  
ATOM    102  C   LEU A   7      10.813   2.562  -7.010  1.00  0.80           C  
ATOM    103  O   LEU A   7      11.406   2.521  -8.094  1.00  0.80           O  
ATOM    104  CB  LEU A   7      10.203   4.801  -6.030  1.00  0.80           C  
ATOM    105  CG  LEU A   7       9.187   5.948  -5.973  1.00  0.80           C  
ATOM    106  CD1 LEU A   7       9.712   7.059  -5.100  1.00  0.80           C  
ATOM    107  CD2 LEU A   7       8.905   6.425  -7.343  1.00  0.80           C  
ATOM    108  H   LEU A   7       8.383   3.305  -5.091  1.00  0.80           H  
ATOM    109  HA  LEU A   7       9.309   3.887  -7.738  1.00  0.80           H  
ATOM    110 1HB  LEU A   7      10.438   4.512  -5.003  1.00  0.80           H  
ATOM    111 2HB  LEU A   7      11.110   5.162  -6.510  1.00  0.80           H  
ATOM    112  HG  LEU A   7       8.268   5.585  -5.541  1.00  0.80           H  
ATOM    113 1HD1 LEU A   7       8.979   7.863  -5.054  1.00  0.80           H  
ATOM    114 2HD1 LEU A   7       9.892   6.672  -4.096  1.00  0.80           H  
ATOM    115 3HD1 LEU A   7      10.641   7.440  -5.515  1.00  0.80           H  
ATOM    116 1HD2 LEU A   7       8.169   7.216  -7.287  1.00  0.80           H  
ATOM    117 2HD2 LEU A   7       9.819   6.802  -7.798  1.00  0.80           H  
ATOM    118 3HD2 LEU A   7       8.519   5.606  -7.931  1.00  0.80           H  
ATOM    119  N   GLY A   8      11.061   1.713  -6.012  1.00  0.79           N  
ATOM    120  CA  GLY A   8      12.055   0.661  -6.108  1.00  0.79           C  
ATOM    121  C   GLY A   8      11.709  -0.249  -7.278  1.00  0.79           C  
ATOM    122  O   GLY A   8      12.551  -0.511  -8.148  1.00  0.79           O  
ATOM    123  H   GLY A   8      10.557   1.820  -5.132  1.00  0.79           H  
ATOM    124 1HA  GLY A   8      13.045   1.094  -6.245  1.00  0.79           H  
ATOM    125 2HA  GLY A   8      12.063   0.089  -5.181  1.00  0.79           H  
ATOM    126  N   ALA A   9      10.459  -0.725  -7.301  1.00  0.77           N  
ATOM    127  CA  ALA A   9      10.002  -1.601  -8.366  1.00  0.77           C  
ATOM    128  C   ALA A   9      10.142  -0.922  -9.720  1.00  0.77           C  
ATOM    129  O   ALA A   9      10.595  -1.550 -10.680  1.00  0.77           O  
ATOM    130  CB  ALA A   9       8.554  -1.989  -8.130  1.00  0.77           C  
ATOM    131  H   ALA A   9       9.819  -0.474  -6.546  1.00  0.77           H  
ATOM    132  HA  ALA A   9      10.624  -2.494  -8.367  1.00  0.77           H  
ATOM    133 1HB  ALA A   9       8.216  -2.656  -8.920  1.00  0.77           H  
ATOM    134 2HB  ALA A   9       8.467  -2.487  -7.165  1.00  0.77           H  
ATOM    135 3HB  ALA A   9       7.951  -1.095  -8.125  1.00  0.77           H  
ATOM    136  N   LEU A  10       9.830   0.372  -9.800  1.00  0.75           N  
ATOM    137  CA  LEU A  10       9.964   1.057 -11.073  1.00  0.75           C  
ATOM    138  C   LEU A  10      11.402   1.116 -11.525  1.00  0.75           C  
ATOM    139  O   LEU A  10      11.687   0.933 -12.711  1.00  0.75           O  
ATOM    140  CB  LEU A  10       9.384   2.462 -11.001  1.00  0.75           C  
ATOM    141  CG  LEU A  10       7.898   2.490 -10.878  1.00  0.75           C  
ATOM    142  CD1 LEU A  10       7.434   3.871 -10.681  1.00  0.75           C  
ATOM    143  CD2 LEU A  10       7.286   1.894 -12.098  1.00  0.75           C  
ATOM    144  H   LEU A  10       9.457   0.865  -8.987  1.00  0.75           H  
ATOM    145  HA  LEU A  10       9.401   0.506 -11.816  1.00  0.75           H  
ATOM    146 1HB  LEU A  10       9.803   2.968 -10.133  1.00  0.75           H  
ATOM    147 2HB  LEU A  10       9.669   3.012 -11.897  1.00  0.75           H  
ATOM    148  HG  LEU A  10       7.610   1.916 -10.020  1.00  0.75           H  
ATOM    149 1HD1 LEU A  10       6.352   3.869 -10.584  1.00  0.75           H  
ATOM    150 2HD1 LEU A  10       7.893   4.259  -9.784  1.00  0.75           H  
ATOM    151 3HD1 LEU A  10       7.719   4.475 -11.523  1.00  0.75           H  
ATOM    152 1HD2 LEU A  10       6.221   1.903 -11.957  1.00  0.75           H  
ATOM    153 2HD2 LEU A  10       7.558   2.474 -12.981  1.00  0.75           H  
ATOM    154 3HD2 LEU A  10       7.626   0.877 -12.217  1.00  0.75           H  
ATOM    155  N   GLN A  11      12.335   1.325 -10.600  1.00  0.73           N  
ATOM    156  CA  GLN A  11      13.722   1.389 -11.019  1.00  0.73           C  
ATOM    157  C   GLN A  11      14.146   0.036 -11.573  1.00  0.73           C  
ATOM    158  O   GLN A  11      14.826  -0.036 -12.594  1.00  0.73           O  
ATOM    159  CB  GLN A  11      14.631   1.793  -9.856  1.00  0.73           C  
ATOM    160  CG  GLN A  11      16.098   2.059 -10.258  1.00  0.73           C  
ATOM    161  CD  GLN A  11      16.257   3.270 -11.203  1.00  0.73           C  
ATOM    162  OE1 GLN A  11      15.759   4.360 -10.889  1.00  0.73           O  
ATOM    163  NE2 GLN A  11      16.960   3.105 -12.330  1.00  0.73           N  
ATOM    164  H   GLN A  11      12.073   1.479  -9.623  1.00  0.73           H  
ATOM    165  HA  GLN A  11      13.816   2.128 -11.812  1.00  0.73           H  
ATOM    166 1HB  GLN A  11      14.230   2.688  -9.377  1.00  0.73           H  
ATOM    167 2HB  GLN A  11      14.623   0.997  -9.108  1.00  0.73           H  
ATOM    168 1HG  GLN A  11      16.683   2.244  -9.360  1.00  0.73           H  
ATOM    169 2HG  GLN A  11      16.485   1.173 -10.778  1.00  0.73           H  
ATOM    170 1HE2 GLN A  11      17.089   3.867 -12.955  1.00  0.73           H  
ATOM    171 2HE2 GLN A  11      17.385   2.192 -12.579  1.00  0.73           H  
ATOM    172  N   GLN A  12      13.674  -1.053 -10.956  1.00  0.71           N  
ATOM    173  CA  GLN A  12      14.049  -2.382 -11.437  1.00  0.71           C  
ATOM    174  C   GLN A  12      13.488  -2.619 -12.846  1.00  0.71           C  
ATOM    175  O   GLN A  12      14.189  -3.091 -13.744  1.00  0.71           O  
ATOM    176  CB  GLN A  12      13.509  -3.446 -10.470  1.00  0.71           C  
ATOM    177  CG  GLN A  12      13.942  -4.898 -10.740  1.00  0.71           C  
ATOM    178  CD  GLN A  12      15.440  -5.139 -10.555  1.00  0.71           C  
ATOM    179  OE1 GLN A  12      16.001  -4.817  -9.497  1.00  0.71           O  
ATOM    180  NE2 GLN A  12      16.083  -5.726 -11.551  1.00  0.71           N  
ATOM    181  H   GLN A  12      13.097  -0.948 -10.116  1.00  0.71           H  
ATOM    182  HA  GLN A  12      15.137  -2.445 -11.481  1.00  0.71           H  
ATOM    183 1HB  GLN A  12      13.800  -3.185  -9.452  1.00  0.71           H  
ATOM    184 2HB  GLN A  12      12.418  -3.424 -10.500  1.00  0.71           H  
ATOM    185 1HG  GLN A  12      13.403  -5.557 -10.064  1.00  0.71           H  
ATOM    186 2HG  GLN A  12      13.693  -5.145 -11.779  1.00  0.71           H  
ATOM    187 1HE2 GLN A  12      17.058  -5.915 -11.488  1.00  0.71           H  
ATOM    188 2HE2 GLN A  12      15.582  -5.993 -12.415  1.00  0.71           H  
ATOM    189  N   ILE A  13      12.262  -2.159 -13.075  1.00  0.69           N  
ATOM    190  CA  ILE A  13      11.618  -2.304 -14.374  1.00  0.69           C  
ATOM    191  C   ILE A  13      12.394  -1.552 -15.446  1.00  0.69           C  
ATOM    192  O   ILE A  13      12.623  -2.077 -16.544  1.00  0.69           O  
ATOM    193  CB  ILE A  13      10.170  -1.810 -14.293  1.00  0.69           C  
ATOM    194  CG1 ILE A  13       9.364  -2.772 -13.416  1.00  0.69           C  
ATOM    195  CG2 ILE A  13       9.539  -1.703 -15.704  1.00  0.69           C  
ATOM    196  CD1 ILE A  13       8.057  -2.223 -13.008  1.00  0.69           C  
ATOM    197  H   ILE A  13      11.735  -1.751 -12.301  1.00  0.69           H  
ATOM    198  HA  ILE A  13      11.606  -3.359 -14.635  1.00  0.69           H  
ATOM    199  HB  ILE A  13      10.152  -0.834 -13.818  1.00  0.69           H  
ATOM    200 1HG1 ILE A  13       9.182  -3.680 -13.989  1.00  0.69           H  
ATOM    201 2HG1 ILE A  13       9.936  -3.034 -12.531  1.00  0.69           H  
ATOM    202 1HG2 ILE A  13       8.513  -1.344 -15.623  1.00  0.69           H  
ATOM    203 2HG2 ILE A  13      10.117  -1.010 -16.301  1.00  0.69           H  
ATOM    204 3HG2 ILE A  13       9.541  -2.679 -16.181  1.00  0.69           H  
ATOM    205 1HD1 ILE A  13       7.510  -2.957 -12.416  1.00  0.69           H  
ATOM    206 2HD1 ILE A  13       8.214  -1.338 -12.425  1.00  0.69           H  
ATOM    207 3HD1 ILE A  13       7.521  -1.978 -13.884  1.00  0.69           H  
ATOM    208  N   ILE A  14      12.815  -0.332 -15.119  1.00  0.68           N  
ATOM    209  CA  ILE A  14      13.593   0.490 -16.030  1.00  0.68           C  
ATOM    210  C   ILE A  14      14.958  -0.148 -16.318  1.00  0.68           C  
ATOM    211  O   ILE A  14      15.343  -0.292 -17.480  1.00  0.68           O  
ATOM    212  CB  ILE A  14      13.789   1.900 -15.429  1.00  0.68           C  
ATOM    213  CG1 ILE A  14      12.446   2.618 -15.357  1.00  0.68           C  
ATOM    214  CG2 ILE A  14      14.761   2.706 -16.293  1.00  0.68           C  
ATOM    215  CD1 ILE A  14      12.457   3.835 -14.506  1.00  0.68           C  
ATOM    216  H   ILE A  14      12.575   0.041 -14.198  1.00  0.68           H  
ATOM    217  HA  ILE A  14      13.048   0.579 -16.970  1.00  0.68           H  
ATOM    218  HB  ILE A  14      14.182   1.812 -14.413  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14      12.162   2.919 -16.363  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14      11.697   1.933 -14.970  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14      14.894   3.694 -15.859  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14      15.724   2.192 -16.328  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14      14.363   2.801 -17.308  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14      11.464   4.282 -14.519  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14      12.719   3.560 -13.485  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14      13.186   4.539 -14.888  1.00  0.68           H  
ATOM    227  N   ASP A  15      15.665  -0.590 -15.266  1.00  0.66           N  
ATOM    228  CA  ASP A  15      17.000  -1.181 -15.412  1.00  0.66           C  
ATOM    229  C   ASP A  15      16.993  -2.420 -16.303  1.00  0.66           C  
ATOM    230  O   ASP A  15      17.930  -2.648 -17.072  1.00  0.66           O  
ATOM    231  CB  ASP A  15      17.591  -1.576 -14.046  1.00  0.66           C  
ATOM    232  CG  ASP A  15      18.029  -0.373 -13.148  1.00  0.66           C  
ATOM    233  OD1 ASP A  15      18.089   0.740 -13.630  1.00  0.66           O  
ATOM    234  OD2 ASP A  15      18.338  -0.599 -11.998  1.00  0.66           O  
ATOM    235  H   ASP A  15      15.280  -0.479 -14.330  1.00  0.66           H  
ATOM    236  HA  ASP A  15      17.651  -0.438 -15.868  1.00  0.66           H  
ATOM    237 1HB  ASP A  15      16.841  -2.158 -13.498  1.00  0.66           H  
ATOM    238 2HB  ASP A  15      18.448  -2.230 -14.203  1.00  0.66           H  
ATOM    239  N   ASP A  16      15.910  -3.186 -16.247  1.00  0.65           N  
ATOM    240  CA  ASP A  16      15.773  -4.411 -17.019  1.00  0.65           C  
ATOM    241  C   ASP A  16      15.181  -4.226 -18.411  1.00  0.65           C  
ATOM    242  O   ASP A  16      14.995  -5.224 -19.122  1.00  0.65           O  
ATOM    243  CB  ASP A  16      14.905  -5.411 -16.258  1.00  0.65           C  
ATOM    244  CG  ASP A  16      15.594  -5.939 -15.002  1.00  0.65           C  
ATOM    245  OD1 ASP A  16      16.805  -5.935 -14.956  1.00  0.65           O  
ATOM    246  OD2 ASP A  16      14.912  -6.345 -14.088  1.00  0.65           O  
ATOM    247  H   ASP A  16      15.172  -2.946 -15.581  1.00  0.65           H  
ATOM    248  HA  ASP A  16      16.767  -4.840 -17.136  1.00  0.65           H  
ATOM    249 1HB  ASP A  16      13.977  -4.912 -15.957  1.00  0.65           H  
ATOM    250 2HB  ASP A  16      14.641  -6.243 -16.908  1.00  0.65           H  
ATOM    251  N   THR A  17      14.887  -2.986 -18.825  1.00  0.63           N  
ATOM    252  CA  THR A  17      14.260  -2.766 -20.127  1.00  0.63           C  
ATOM    253  C   THR A  17      15.083  -1.825 -21.024  1.00  0.63           C  
ATOM    254  O   THR A  17      14.825  -0.616 -21.057  1.00  0.63           O  
ATOM    255  CB  THR A  17      12.850  -2.164 -19.959  1.00  0.63           C  
ATOM    256  OG1 THR A  17      12.065  -2.985 -19.052  1.00  0.63           O  
ATOM    257  CG2 THR A  17      12.147  -2.125 -21.336  1.00  0.63           C  
ATOM    258  H   THR A  17      15.081  -2.178 -18.228  1.00  0.63           H  
ATOM    259  HA  THR A  17      14.150  -3.717 -20.633  1.00  0.63           H  
ATOM    260  HB  THR A  17      12.928  -1.150 -19.554  1.00  0.63           H  
ATOM    261  HG1 THR A  17      12.320  -2.763 -18.114  1.00  0.63           H  
ATOM    262 1HG2 THR A  17      11.155  -1.702 -21.233  1.00  0.63           H  
ATOM    263 2HG2 THR A  17      12.732  -1.520 -22.025  1.00  0.63           H  
ATOM    264 3HG2 THR A  17      12.066  -3.138 -21.733  1.00  0.63           H  
ATOM    265  N   PRO A  18      16.085  -2.346 -21.754  1.00  0.62           N  
ATOM    266  CA  PRO A  18      16.984  -1.589 -22.583  1.00  0.62           C  
ATOM    267  C   PRO A  18      16.172  -0.822 -23.589  1.00  0.62           C  
ATOM    268  O   PRO A  18      15.145  -1.300 -24.067  1.00  0.62           O  
ATOM    269  CB  PRO A  18      17.827  -2.667 -23.268  1.00  0.62           C  
ATOM    270  CG  PRO A  18      17.763  -3.840 -22.336  1.00  0.62           C  
ATOM    271  CD  PRO A  18      16.369  -3.792 -21.758  1.00  0.62           C  
ATOM    272  HA  PRO A  18      17.593  -0.918 -21.957  1.00  0.62           H  
ATOM    273 1HB  PRO A  18      17.414  -2.887 -24.265  1.00  0.62           H  
ATOM    274 2HB  PRO A  18      18.852  -2.300 -23.422  1.00  0.62           H  
ATOM    275 1HG  PRO A  18      17.964  -4.774 -22.883  1.00  0.62           H  
ATOM    276 2HG  PRO A  18      18.540  -3.752 -21.561  1.00  0.62           H  
ATOM    277 1HD  PRO A  18      15.649  -4.338 -22.386  1.00  0.62           H  
ATOM    278 2HD  PRO A  18      16.444  -4.189 -20.766  1.00  0.62           H  
ATOM    279  N   GLY A  19      16.638   0.358 -23.925  1.00  0.61           N  
ATOM    280  CA  GLY A  19      15.944   1.177 -24.893  1.00  0.61           C  
ATOM    281  C   GLY A  19      15.032   2.202 -24.238  1.00  0.61           C  
ATOM    282  O   GLY A  19      14.588   3.122 -24.919  1.00  0.61           O  
ATOM    283  H   GLY A  19      17.488   0.704 -23.500  1.00  0.61           H  
ATOM    284 1HA  GLY A  19      16.674   1.684 -25.523  1.00  0.61           H  
ATOM    285 2HA  GLY A  19      15.354   0.533 -25.542  1.00  0.61           H  
ATOM    286  N   ILE A  20      14.774   2.058 -22.926  1.00  0.61           N  
ATOM    287  CA  ILE A  20      13.929   3.001 -22.180  1.00  0.61           C  
ATOM    288  C   ILE A  20      14.723   3.880 -21.234  1.00  0.61           C  
ATOM    289  O   ILE A  20      15.568   3.401 -20.475  1.00  0.61           O  
ATOM    290  CB  ILE A  20      12.878   2.284 -21.325  1.00  0.61           C  
ATOM    291  CG1 ILE A  20      12.055   1.427 -22.155  1.00  0.61           C  
ATOM    292  CG2 ILE A  20      11.970   3.314 -20.584  1.00  0.61           C  
ATOM    293  CD1 ILE A  20      11.313   2.180 -23.127  1.00  0.61           C  
ATOM    294  H   ILE A  20      15.129   1.240 -22.424  1.00  0.61           H  
ATOM    295  HA  ILE A  20      13.418   3.647 -22.891  1.00  0.61           H  
ATOM    296  HB  ILE A  20      13.380   1.644 -20.595  1.00  0.61           H  
ATOM    297 1HG1 ILE A  20      12.689   0.715 -22.678  1.00  0.61           H  
ATOM    298 2HG1 ILE A  20      11.400   0.889 -21.528  1.00  0.61           H  
ATOM    299 1HG2 ILE A  20      11.234   2.789 -19.992  1.00  0.61           H  
ATOM    300 2HG2 ILE A  20      12.561   3.938 -19.926  1.00  0.61           H  
ATOM    301 3HG2 ILE A  20      11.466   3.942 -21.317  1.00  0.61           H  
ATOM    302 1HD1 ILE A  20      10.726   1.540 -23.712  1.00  0.61           H  
ATOM    303 2HD1 ILE A  20      10.671   2.897 -22.624  1.00  0.61           H  
ATOM    304 3HD1 ILE A  20      12.028   2.694 -23.745  1.00  0.61           H  
ATOM    305  N   ARG A  21      14.431   5.172 -21.265  1.00  0.61           N  
ATOM    306  CA  ARG A  21      15.064   6.107 -20.356  1.00  0.61           C  
ATOM    307  C   ARG A  21      14.030   6.991 -19.667  1.00  0.61           C  
ATOM    308  O   ARG A  21      13.166   7.601 -20.305  1.00  0.61           O  
ATOM    309  CB  ARG A  21      16.068   6.978 -21.091  1.00  0.61           C  
ATOM    310  CG  ARG A  21      16.812   7.988 -20.218  1.00  0.61           C  
ATOM    311  CD  ARG A  21      17.833   8.743 -21.000  1.00  0.61           C  
ATOM    312  NE  ARG A  21      18.542   9.716 -20.178  1.00  0.61           N  
ATOM    313  CZ  ARG A  21      19.523  10.531 -20.620  1.00  0.61           C  
ATOM    314  NH1 ARG A  21      19.905  10.483 -21.878  1.00  0.61           N  
ATOM    315  NH2 ARG A  21      20.101  11.379 -19.788  1.00  0.61           N  
ATOM    316  H   ARG A  21      13.747   5.503 -21.946  1.00  0.61           H  
ATOM    317  HA  ARG A  21      15.595   5.543 -19.589  1.00  0.61           H  
ATOM    318 1HB  ARG A  21      16.813   6.341 -21.565  1.00  0.61           H  
ATOM    319 2HB  ARG A  21      15.565   7.524 -21.878  1.00  0.61           H  
ATOM    320 1HG  ARG A  21      16.100   8.705 -19.800  1.00  0.61           H  
ATOM    321 2HG  ARG A  21      17.315   7.465 -19.404  1.00  0.61           H  
ATOM    322 1HD  ARG A  21      18.563   8.049 -21.414  1.00  0.61           H  
ATOM    323 2HD  ARG A  21      17.340   9.278 -21.812  1.00  0.61           H  
ATOM    324  HE  ARG A  21      18.277   9.786 -19.203  1.00  0.61           H  
ATOM    325 1HH1 ARG A  21      19.465   9.835 -22.516  1.00  0.61           H  
ATOM    326 2HH1 ARG A  21      20.639  11.094 -22.206  1.00  0.61           H  
ATOM    327 1HH2 ARG A  21      19.808  11.417 -18.821  1.00  0.61           H  
ATOM    328 2HH2 ARG A  21      20.834  11.989 -20.117  1.00  0.61           H  
ATOM    329  N   LEU A  22      14.113   7.056 -18.345  1.00  0.62           N  
ATOM    330  CA  LEU A  22      13.193   7.884 -17.574  1.00  0.62           C  
ATOM    331  C   LEU A  22      13.701   9.305 -17.487  1.00  0.62           C  
ATOM    332  O   LEU A  22      14.834   9.539 -17.065  1.00  0.62           O  
ATOM    333  CB  LEU A  22      12.998   7.305 -16.168  1.00  0.62           C  
ATOM    334  CG  LEU A  22      12.125   8.149 -15.196  1.00  0.62           C  
ATOM    335  CD1 LEU A  22      10.705   8.246 -15.708  1.00  0.62           C  
ATOM    336  CD2 LEU A  22      12.153   7.499 -13.824  1.00  0.62           C  
ATOM    337  H   LEU A  22      14.827   6.527 -17.862  1.00  0.62           H  
ATOM    338  HA  LEU A  22      12.230   7.900 -18.078  1.00  0.62           H  
ATOM    339 1HB  LEU A  22      12.517   6.338 -16.273  1.00  0.62           H  
ATOM    340 2HB  LEU A  22      13.973   7.160 -15.706  1.00  0.62           H  
ATOM    341  HG  LEU A  22      12.532   9.161 -15.129  1.00  0.62           H  
ATOM    342 1HD1 LEU A  22      10.110   8.841 -15.024  1.00  0.62           H  
ATOM    343 2HD1 LEU A  22      10.702   8.714 -16.677  1.00  0.62           H  
ATOM    344 3HD1 LEU A  22      10.285   7.254 -15.787  1.00  0.62           H  
ATOM    345 1HD2 LEU A  22      11.577   8.073 -13.137  1.00  0.62           H  
ATOM    346 2HD2 LEU A  22      11.740   6.508 -13.885  1.00  0.62           H  
ATOM    347 3HD2 LEU A  22      13.182   7.445 -13.468  1.00  0.62           H  
ATOM    348  N   ARG A  23      12.881  10.244 -17.951  1.00  0.63           N  
ATOM    349  CA  ARG A  23      13.235  11.649 -17.943  1.00  0.63           C  
ATOM    350  C   ARG A  23      12.760  12.321 -16.654  1.00  0.63           C  
ATOM    351  O   ARG A  23      13.535  12.984 -15.958  1.00  0.63           O  
ATOM    352  CB  ARG A  23      12.642  12.346 -19.170  1.00  0.63           C  
ATOM    353  CG  ARG A  23      12.978  13.834 -19.276  1.00  0.63           C  
ATOM    354  CD  ARG A  23      12.515  14.466 -20.566  1.00  0.63           C  
ATOM    355  NE  ARG A  23      11.047  14.569 -20.726  1.00  0.63           N  
ATOM    356  CZ  ARG A  23      10.444  14.696 -21.924  1.00  0.63           C  
ATOM    357  NH1 ARG A  23      11.163  14.699 -23.025  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       9.137  14.822 -21.971  1.00  0.63           N  
ATOM    359  H   ARG A  23      11.955   9.988 -18.291  1.00  0.63           H  
ATOM    360  HA  ARG A  23      14.320  11.733 -17.995  1.00  0.63           H  
ATOM    361 1HB  ARG A  23      12.988  11.852 -20.077  1.00  0.63           H  
ATOM    362 2HB  ARG A  23      11.555  12.263 -19.146  1.00  0.63           H  
ATOM    363 1HG  ARG A  23      12.486  14.359 -18.454  1.00  0.63           H  
ATOM    364 2HG  ARG A  23      14.056  13.967 -19.193  1.00  0.63           H  
ATOM    365 1HD  ARG A  23      12.926  15.472 -20.622  1.00  0.63           H  
ATOM    366 2HD  ARG A  23      12.900  13.880 -21.401  1.00  0.63           H  
ATOM    367  HE  ARG A  23      10.422  14.583 -19.895  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23      12.164  14.599 -22.979  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23      10.718  14.789 -23.948  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       8.620  14.832 -21.079  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       8.665  14.919 -22.856  1.00  0.63           H  
ATOM    372  N   THR A  24      11.475  12.159 -16.357  1.00  0.66           N  
ATOM    373  CA  THR A  24      10.872  12.783 -15.179  1.00  0.66           C  
ATOM    374  C   THR A  24       9.897  11.879 -14.438  1.00  0.66           C  
ATOM    375  O   THR A  24       9.106  11.170 -15.050  1.00  0.66           O  
ATOM    376  CB  THR A  24      10.202  14.120 -15.549  1.00  0.66           C  
ATOM    377  OG1 THR A  24      11.202  15.000 -16.084  1.00  0.66           O  
ATOM    378  CG2 THR A  24       9.525  14.775 -14.342  1.00  0.66           C  
ATOM    379  H   THR A  24      10.907  11.585 -16.980  1.00  0.66           H  
ATOM    380  HA  THR A  24      11.676  13.016 -14.480  1.00  0.66           H  
ATOM    381  HB  THR A  24       9.448  13.951 -16.309  1.00  0.66           H  
ATOM    382  HG1 THR A  24      12.023  14.895 -15.580  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       9.075  15.716 -14.655  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       8.746  14.124 -13.952  1.00  0.66           H  
ATOM    385 3HG2 THR A  24      10.263  14.967 -13.565  1.00  0.66           H  
ATOM    386  N   LEU A  25       9.934  11.920 -13.112  1.00  0.69           N  
ATOM    387  CA  LEU A  25       8.970  11.177 -12.306  1.00  0.69           C  
ATOM    388  C   LEU A  25       8.358  12.084 -11.250  1.00  0.69           C  
ATOM    389  O   LEU A  25       9.072  12.798 -10.542  1.00  0.69           O  
ATOM    390  CB  LEU A  25       9.639   9.964 -11.644  1.00  0.69           C  
ATOM    391  CG  LEU A  25       8.743   9.066 -10.766  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       9.265   7.619 -10.805  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       8.764   9.592  -9.330  1.00  0.69           C  
ATOM    394  H   LEU A  25      10.621  12.500 -12.654  1.00  0.69           H  
ATOM    395  HA  LEU A  25       8.170  10.821 -12.950  1.00  0.69           H  
ATOM    396 1HB  LEU A  25      10.003   9.347 -12.433  1.00  0.69           H  
ATOM    397 2HB  LEU A  25      10.480  10.302 -11.043  1.00  0.69           H  
ATOM    398  HG  LEU A  25       7.723   9.082 -11.151  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       8.627   6.987 -10.192  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       9.263   7.250 -11.820  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25      10.283   7.591 -10.421  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       8.145   8.984  -8.708  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       9.787   9.567  -8.953  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       8.399  10.609  -9.301  1.00  0.69           H  
ATOM    405  N   SER A  26       7.031  12.021 -11.130  1.00  0.72           N  
ATOM    406  CA  SER A  26       6.304  12.815 -10.151  1.00  0.72           C  
ATOM    407  C   SER A  26       5.195  12.016  -9.469  1.00  0.72           C  
ATOM    408  O   SER A  26       4.452  11.273 -10.112  1.00  0.72           O  
ATOM    409  CB  SER A  26       5.702  14.024 -10.837  1.00  0.72           C  
ATOM    410  OG  SER A  26       4.957  14.792  -9.936  1.00  0.72           O  
ATOM    411  H   SER A  26       6.516  11.441 -11.793  1.00  0.72           H  
ATOM    412  HA  SER A  26       7.005  13.149  -9.385  1.00  0.72           H  
ATOM    413 1HB  SER A  26       6.497  14.631 -11.272  1.00  0.72           H  
ATOM    414 2HB  SER A  26       5.060  13.688 -11.653  1.00  0.72           H  
ATOM    415  HG  SER A  26       4.362  14.177  -9.492  1.00  0.72           H  
ATOM    416  N   PHE A  27       5.096  12.162  -8.150  1.00  0.75           N  
ATOM    417  CA  PHE A  27       4.066  11.467  -7.377  1.00  0.75           C  
ATOM    418  C   PHE A  27       2.987  12.394  -6.853  1.00  0.75           C  
ATOM    419  O   PHE A  27       3.279  13.469  -6.326  1.00  0.75           O  
ATOM    420  CB  PHE A  27       4.677  10.711  -6.196  1.00  0.75           C  
ATOM    421  CG  PHE A  27       3.635  10.058  -5.323  1.00  0.75           C  
ATOM    422  CD1 PHE A  27       2.873   9.006  -5.783  1.00  0.75           C  
ATOM    423  CD2 PHE A  27       3.432  10.492  -4.027  1.00  0.75           C  
ATOM    424  CE1 PHE A  27       1.934   8.420  -4.995  1.00  0.75           C  
ATOM    425  CE2 PHE A  27       2.493   9.891  -3.223  1.00  0.75           C  
ATOM    426  CZ  PHE A  27       1.739   8.854  -3.711  1.00  0.75           C  
ATOM    427  H   PHE A  27       5.743  12.777  -7.673  1.00  0.75           H  
ATOM    428  HA  PHE A  27       3.575  10.745  -8.026  1.00  0.75           H  
ATOM    429 1HB  PHE A  27       5.383   9.984  -6.520  1.00  0.75           H  
ATOM    430 2HB  PHE A  27       5.225  11.417  -5.576  1.00  0.75           H  
ATOM    431  HD1 PHE A  27       3.011   8.653  -6.788  1.00  0.75           H  
ATOM    432  HD2 PHE A  27       4.032  11.319  -3.643  1.00  0.75           H  
ATOM    433  HE1 PHE A  27       1.341   7.598  -5.389  1.00  0.75           H  
ATOM    434  HE2 PHE A  27       2.345  10.238  -2.204  1.00  0.75           H  
ATOM    435  HZ  PHE A  27       0.988   8.374  -3.082  1.00  0.75           H  
ATOM    436  N   ASP A  28       1.736  11.963  -7.000  1.00  0.79           N  
ATOM    437  CA  ASP A  28       0.605  12.721  -6.494  1.00  0.79           C  
ATOM    438  C   ASP A  28      -0.207  11.906  -5.503  1.00  0.79           C  
ATOM    439  O   ASP A  28      -0.992  11.029  -5.890  1.00  0.79           O  
ATOM    440  CB  ASP A  28      -0.311  13.166  -7.621  1.00  0.79           C  
ATOM    441  CG  ASP A  28      -1.475  14.050  -7.136  1.00  0.79           C  
ATOM    442  OD1 ASP A  28      -1.575  14.310  -5.938  1.00  0.79           O  
ATOM    443  OD2 ASP A  28      -2.287  14.407  -7.971  1.00  0.79           O  
ATOM    444  H   ASP A  28       1.578  11.071  -7.474  1.00  0.79           H  
ATOM    445  HA  ASP A  28       0.981  13.605  -5.979  1.00  0.79           H  
ATOM    446 1HB  ASP A  28       0.272  13.727  -8.356  1.00  0.79           H  
ATOM    447 2HB  ASP A  28      -0.717  12.290  -8.127  1.00  0.79           H  
ATOM    448  N   ALA A  29      -0.059  12.238  -4.225  1.00  0.81           N  
ATOM    449  CA  ALA A  29      -0.735  11.542  -3.137  1.00  0.81           C  
ATOM    450  C   ALA A  29      -2.253  11.601  -3.284  1.00  0.81           C  
ATOM    451  O   ALA A  29      -2.953  10.699  -2.827  1.00  0.81           O  
ATOM    452  CB  ALA A  29      -0.325  12.135  -1.800  1.00  0.81           C  
ATOM    453  H   ALA A  29       0.578  12.992  -4.004  1.00  0.81           H  
ATOM    454  HA  ALA A  29      -0.443  10.498  -3.167  1.00  0.81           H  
ATOM    455 1HB  ALA A  29      -0.815  11.589  -0.995  1.00  0.81           H  
ATOM    456 2HB  ALA A  29       0.753  12.063  -1.684  1.00  0.81           H  
ATOM    457 3HB  ALA A  29      -0.625  13.181  -1.764  1.00  0.81           H  
ATOM    458  N   ALA A  30      -2.774  12.678  -3.888  1.00  0.82           N  
ATOM    459  CA  ALA A  30      -4.214  12.853  -4.057  1.00  0.82           C  
ATOM    460  C   ALA A  30      -4.805  11.758  -4.931  1.00  0.82           C  
ATOM    461  O   ALA A  30      -5.986  11.424  -4.820  1.00  0.82           O  
ATOM    462  CB  ALA A  30      -4.523  14.206  -4.665  1.00  0.82           C  
ATOM    463  H   ALA A  30      -2.157  13.379  -4.319  1.00  0.82           H  
ATOM    464  HA  ALA A  30      -4.678  12.789  -3.074  1.00  0.82           H  
ATOM    465 1HB  ALA A  30      -5.600  14.325  -4.758  1.00  0.82           H  
ATOM    466 2HB  ALA A  30      -4.121  14.991  -4.028  1.00  0.82           H  
ATOM    467 3HB  ALA A  30      -4.065  14.271  -5.652  1.00  0.82           H  
ATOM    468  N   ARG A  31      -3.989  11.250  -5.852  1.00  0.81           N  
ATOM    469  CA  ARG A  31      -4.398  10.236  -6.804  1.00  0.81           C  
ATOM    470  C   ARG A  31      -3.720   8.907  -6.497  1.00  0.81           C  
ATOM    471  O   ARG A  31      -4.121   7.862  -7.010  1.00  0.81           O  
ATOM    472  CB  ARG A  31      -4.056  10.694  -8.213  1.00  0.81           C  
ATOM    473  CG  ARG A  31      -4.882  11.895  -8.708  1.00  0.81           C  
ATOM    474  CD  ARG A  31      -4.387  12.436 -10.013  1.00  0.81           C  
ATOM    475  NE  ARG A  31      -5.300  13.444 -10.577  1.00  0.81           N  
ATOM    476  CZ  ARG A  31      -5.338  14.769 -10.276  1.00  0.81           C  
ATOM    477  NH1 ARG A  31      -4.504  15.314  -9.413  1.00  0.81           N  
ATOM    478  NH2 ARG A  31      -6.240  15.537 -10.869  1.00  0.81           N  
ATOM    479  H   ARG A  31      -3.019  11.554  -5.877  1.00  0.81           H  
ATOM    480  HA  ARG A  31      -5.477  10.101  -6.730  1.00  0.81           H  
ATOM    481 1HB  ARG A  31      -3.003  10.985  -8.245  1.00  0.81           H  
ATOM    482 2HB  ARG A  31      -4.192   9.870  -8.913  1.00  0.81           H  
ATOM    483 1HG  ARG A  31      -5.925  11.604  -8.823  1.00  0.81           H  
ATOM    484 2HG  ARG A  31      -4.807  12.700  -7.970  1.00  0.81           H  
ATOM    485 1HD  ARG A  31      -3.413  12.909  -9.853  1.00  0.81           H  
ATOM    486 2HD  ARG A  31      -4.283  11.625 -10.732  1.00  0.81           H  
ATOM    487  HE  ARG A  31      -5.975  13.113 -11.250  1.00  0.81           H  
ATOM    488 1HH1 ARG A  31      -3.779  14.762  -8.934  1.00  0.81           H  
ATOM    489 2HH1 ARG A  31      -4.559  16.296  -9.212  1.00  0.81           H  
ATOM    490 1HH2 ARG A  31      -6.887  15.136 -11.534  1.00  0.81           H  
ATOM    491 2HH2 ARG A  31      -6.279  16.522 -10.655  1.00  0.81           H  
ATOM    492  N   ASN A  32      -2.700   8.958  -5.636  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -1.891   7.806  -5.260  1.00  0.78           C  
ATOM    494  C   ASN A  32      -1.297   7.179  -6.511  1.00  0.78           C  
ATOM    495  O   ASN A  32      -1.333   5.960  -6.702  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -2.706   6.811  -4.456  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -1.862   5.818  -3.663  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -0.759   6.124  -3.190  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -2.381   4.624  -3.500  1.00  0.78           N  
ATOM    500  H   ASN A  32      -2.424   9.858  -5.266  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -1.065   8.157  -4.643  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -3.348   7.357  -3.763  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -3.355   6.250  -5.127  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -1.883   3.928  -2.981  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -3.278   4.413  -3.889  1.00  0.78           H  
ATOM    506  N   ALA A  33      -0.725   8.036  -7.357  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -0.160   7.576  -8.622  1.00  0.74           C  
ATOM    508  C   ALA A  33       1.141   8.258  -8.992  1.00  0.74           C  
ATOM    509  O   ALA A  33       1.422   9.399  -8.602  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -1.144   7.822  -9.755  1.00  0.74           C  
ATOM    511  H   ALA A  33      -0.731   9.022  -7.099  1.00  0.74           H  
ATOM    512  HA  ALA A  33       0.031   6.507  -8.534  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -0.723   7.433 -10.680  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -2.081   7.318  -9.539  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -1.326   8.889  -9.854  1.00  0.74           H  
ATOM    516  N   LEU A  34       1.930   7.524  -9.767  1.00  0.69           N  
ATOM    517  CA  LEU A  34       3.190   7.997 -10.304  1.00  0.69           C  
ATOM    518  C   LEU A  34       3.064   8.333 -11.775  1.00  0.69           C  
ATOM    519  O   LEU A  34       2.579   7.534 -12.575  1.00  0.69           O  
ATOM    520  CB  LEU A  34       4.261   6.921 -10.066  1.00  0.69           C  
ATOM    521  CG  LEU A  34       4.569   6.699  -8.619  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       5.456   5.525  -8.393  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       5.270   7.882  -8.205  1.00  0.69           C  
ATOM    524  H   LEU A  34       1.616   6.590 -10.032  1.00  0.69           H  
ATOM    525  HA  LEU A  34       3.479   8.903  -9.774  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       3.924   5.978 -10.503  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       5.177   7.230 -10.555  1.00  0.69           H  
ATOM    528  HG  LEU A  34       3.648   6.565  -8.053  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       5.690   5.435  -7.332  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       4.965   4.613  -8.736  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       6.358   5.692  -8.944  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       5.519   7.805  -7.178  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       6.166   7.973  -8.796  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       4.644   8.740  -8.379  1.00  0.69           H  
ATOM    535  N   GLN A  35       3.525   9.517 -12.134  1.00  0.65           N  
ATOM    536  CA  GLN A  35       3.492   9.967 -13.513  1.00  0.65           C  
ATOM    537  C   GLN A  35       4.901  10.046 -14.042  1.00  0.65           C  
ATOM    538  O   GLN A  35       5.742  10.790 -13.521  1.00  0.65           O  
ATOM    539  CB  GLN A  35       2.789  11.314 -13.628  1.00  0.65           C  
ATOM    540  CG  GLN A  35       1.319  11.280 -13.244  1.00  0.65           C  
ATOM    541  CD  GLN A  35       0.652  12.637 -13.373  1.00  0.65           C  
ATOM    542  OE1 GLN A  35       0.924  13.397 -14.310  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -0.229  12.951 -12.429  1.00  0.65           N  
ATOM    544  H   GLN A  35       3.899  10.140 -11.423  1.00  0.65           H  
ATOM    545  HA  GLN A  35       2.949   9.239 -14.115  1.00  0.65           H  
ATOM    546 1HB  GLN A  35       3.287  12.036 -12.978  1.00  0.65           H  
ATOM    547 2HB  GLN A  35       2.874  11.677 -14.646  1.00  0.65           H  
ATOM    548 1HG  GLN A  35       0.809  10.580 -13.903  1.00  0.65           H  
ATOM    549 2HG  GLN A  35       1.231  10.950 -12.207  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -0.704  13.834 -12.453  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -0.415  12.308 -11.687  1.00  0.65           H  
ATOM    552  N   LEU A  36       5.189   9.182 -15.002  1.00  0.62           N  
ATOM    553  CA  LEU A  36       6.517   9.073 -15.568  1.00  0.62           C  
ATOM    554  C   LEU A  36       6.588   9.589 -16.992  1.00  0.62           C  
ATOM    555  O   LEU A  36       5.802   9.182 -17.850  1.00  0.62           O  
ATOM    556  CB  LEU A  36       6.949   7.608 -15.569  1.00  0.62           C  
ATOM    557  CG  LEU A  36       7.549   7.010 -14.246  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       6.528   7.069 -13.096  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       7.971   5.553 -14.522  1.00  0.62           C  
ATOM    560  H   LEU A  36       4.445   8.591 -15.375  1.00  0.62           H  
ATOM    561  HA  LEU A  36       7.204   9.648 -14.957  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       6.079   7.002 -15.835  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       7.694   7.482 -16.346  1.00  0.62           H  
ATOM    564  HG  LEU A  36       8.417   7.584 -13.951  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       6.957   6.642 -12.203  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       6.268   8.086 -12.898  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       5.642   6.525 -13.350  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       8.411   5.125 -13.627  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       7.098   4.968 -14.814  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       8.704   5.529 -15.325  1.00  0.62           H  
ATOM    571  N   GLU A  37       7.563  10.442 -17.265  1.00  0.60           N  
ATOM    572  CA  GLU A  37       7.796  10.893 -18.627  1.00  0.60           C  
ATOM    573  C   GLU A  37       8.992  10.120 -19.100  1.00  0.60           C  
ATOM    574  O   GLU A  37      10.076  10.222 -18.501  1.00  0.60           O  
ATOM    575  CB  GLU A  37       8.069  12.389 -18.741  1.00  0.60           C  
ATOM    576  CG  GLU A  37       6.924  13.297 -18.341  1.00  0.60           C  
ATOM    577  CD  GLU A  37       7.267  14.746 -18.564  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       8.353  15.012 -19.055  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       6.451  15.590 -18.257  1.00  0.60           O  
ATOM    580  H   GLU A  37       8.165  10.762 -16.514  1.00  0.60           H  
ATOM    581  HA  GLU A  37       6.947  10.638 -19.256  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       8.932  12.639 -18.134  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       8.328  12.622 -19.774  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       6.044  13.039 -18.931  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       6.690  13.132 -17.288  1.00  0.60           H  
ATOM    586  N   ILE A  38       8.797   9.329 -20.140  1.00  0.60           N  
ATOM    587  CA  ILE A  38       9.869   8.475 -20.593  1.00  0.60           C  
ATOM    588  C   ILE A  38      10.160   8.693 -22.049  1.00  0.60           C  
ATOM    589  O   ILE A  38       9.346   9.242 -22.803  1.00  0.60           O  
ATOM    590  CB  ILE A  38       9.546   6.971 -20.409  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       8.390   6.530 -21.256  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       9.222   6.665 -18.938  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       8.234   5.007 -21.226  1.00  0.60           C  
ATOM    594  H   ILE A  38       7.889   9.329 -20.607  1.00  0.60           H  
ATOM    595  HA  ILE A  38      10.774   8.707 -20.035  1.00  0.60           H  
ATOM    596  HB  ILE A  38      10.419   6.386 -20.711  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       7.484   7.008 -20.892  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       8.551   6.843 -22.290  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       9.024   5.601 -18.822  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38      10.062   6.942 -18.320  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       8.341   7.232 -18.637  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       7.397   4.709 -21.834  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       9.140   4.547 -21.607  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       8.067   4.679 -20.205  1.00  0.60           H  
ATOM    605  N   SER A  39      11.315   8.206 -22.450  1.00  0.60           N  
ATOM    606  CA  SER A  39      11.696   8.212 -23.834  1.00  0.60           C  
ATOM    607  C   SER A  39      12.116   6.816 -24.232  1.00  0.60           C  
ATOM    608  O   SER A  39      12.581   6.028 -23.400  1.00  0.60           O  
ATOM    609  CB  SER A  39      12.824   9.198 -24.060  1.00  0.60           C  
ATOM    610  OG  SER A  39      13.969   8.827 -23.347  1.00  0.60           O  
ATOM    611  H   SER A  39      11.957   7.828 -21.756  1.00  0.60           H  
ATOM    612  HA  SER A  39      10.844   8.505 -24.431  1.00  0.60           H  
ATOM    613 1HB  SER A  39      13.049   9.254 -25.126  1.00  0.60           H  
ATOM    614 2HB  SER A  39      12.504  10.189 -23.740  1.00  0.60           H  
ATOM    615  HG  SER A  39      13.696   8.805 -22.419  1.00  0.60           H  
ATOM    616  N   ALA A  40      12.010   6.514 -25.516  1.00  0.61           N  
ATOM    617  CA  ALA A  40      12.455   5.215 -25.963  1.00  0.61           C  
ATOM    618  C   ALA A  40      13.012   5.209 -27.358  1.00  0.61           C  
ATOM    619  O   ALA A  40      12.605   5.981 -28.225  1.00  0.61           O  
ATOM    620  CB  ALA A  40      11.312   4.245 -25.930  1.00  0.61           C  
ATOM    621  H   ALA A  40      11.565   7.174 -26.147  1.00  0.61           H  
ATOM    622  HA  ALA A  40      13.231   4.902 -25.285  1.00  0.61           H  
ATOM    623 1HB  ALA A  40      11.652   3.261 -26.222  1.00  0.61           H  
ATOM    624 2HB  ALA A  40      10.913   4.218 -24.940  1.00  0.61           H  
ATOM    625 3HB  ALA A  40      10.559   4.596 -26.628  1.00  0.61           H  
ATOM    626  N   VAL A  41      13.887   4.255 -27.606  1.00  0.62           N  
ATOM    627  CA  VAL A  41      14.447   4.073 -28.936  1.00  0.62           C  
ATOM    628  C   VAL A  41      13.424   3.544 -29.946  1.00  0.62           C  
ATOM    629  O   VAL A  41      13.568   3.751 -31.152  1.00  0.62           O  
ATOM    630  CB  VAL A  41      15.634   3.114 -28.845  1.00  0.62           C  
ATOM    631  CG1 VAL A  41      16.665   3.700 -27.899  1.00  0.62           C  
ATOM    632  CG2 VAL A  41      15.157   1.747 -28.355  1.00  0.62           C  
ATOM    633  H   VAL A  41      14.196   3.670 -26.824  1.00  0.62           H  
ATOM    634  HA  VAL A  41      14.810   5.041 -29.286  1.00  0.62           H  
ATOM    635  HB  VAL A  41      16.102   3.012 -29.822  1.00  0.62           H  
ATOM    636 1HG1 VAL A  41      17.523   3.030 -27.833  1.00  0.62           H  
ATOM    637 2HG1 VAL A  41      16.990   4.671 -28.274  1.00  0.62           H  
ATOM    638 3HG1 VAL A  41      16.221   3.823 -26.910  1.00  0.62           H  
ATOM    639 1HG2 VAL A  41      16.007   1.073 -28.276  1.00  0.62           H  
ATOM    640 2HG2 VAL A  41      14.688   1.863 -27.386  1.00  0.62           H  
ATOM    641 3HG2 VAL A  41      14.443   1.322 -29.048  1.00  0.62           H  
ATOM    642  N   SER A  42      12.397   2.852 -29.455  1.00  0.63           N  
ATOM    643  CA  SER A  42      11.382   2.281 -30.322  1.00  0.63           C  
ATOM    644  C   SER A  42      10.074   2.018 -29.611  1.00  0.63           C  
ATOM    645  O   SER A  42      10.034   1.849 -28.386  1.00  0.63           O  
ATOM    646  CB  SER A  42      11.879   0.962 -30.880  1.00  0.63           C  
ATOM    647  OG  SER A  42      12.015  -0.014 -29.844  1.00  0.63           O  
ATOM    648  H   SER A  42      12.336   2.730 -28.457  1.00  0.63           H  
ATOM    649  HA  SER A  42      11.195   2.979 -31.140  1.00  0.63           H  
ATOM    650 1HB  SER A  42      11.190   0.598 -31.640  1.00  0.63           H  
ATOM    651 2HB  SER A  42      12.843   1.117 -31.362  1.00  0.63           H  
ATOM    652  HG  SER A  42      12.558  -0.720 -30.224  1.00  0.63           H  
ATOM    653  N   SER A  43       9.010   1.874 -30.405  1.00  0.64           N  
ATOM    654  CA  SER A  43       7.709   1.528 -29.855  1.00  0.64           C  
ATOM    655  C   SER A  43       7.721   0.148 -29.210  1.00  0.64           C  
ATOM    656  O   SER A  43       6.955  -0.114 -28.284  1.00  0.64           O  
ATOM    657  CB  SER A  43       6.657   1.603 -30.946  1.00  0.64           C  
ATOM    658  OG  SER A  43       6.868   0.626 -31.928  1.00  0.64           O  
ATOM    659  H   SER A  43       9.107   2.025 -31.400  1.00  0.64           H  
ATOM    660  HA  SER A  43       7.460   2.256 -29.090  1.00  0.64           H  
ATOM    661 1HB  SER A  43       5.667   1.478 -30.509  1.00  0.64           H  
ATOM    662 2HB  SER A  43       6.686   2.589 -31.404  1.00  0.64           H  
ATOM    663  HG  SER A  43       6.569  -0.203 -31.543  1.00  0.64           H  
ATOM    664  N   GLN A  44       8.624  -0.727 -29.660  1.00  0.65           N  
ATOM    665  CA  GLN A  44       8.711  -2.047 -29.059  1.00  0.65           C  
ATOM    666  C   GLN A  44       9.251  -1.917 -27.651  1.00  0.65           C  
ATOM    667  O   GLN A  44       8.736  -2.544 -26.726  1.00  0.65           O  
ATOM    668  CB  GLN A  44       9.603  -2.980 -29.876  1.00  0.65           C  
ATOM    669  CG  GLN A  44       9.031  -3.371 -31.233  1.00  0.65           C  
ATOM    670  CD  GLN A  44       9.984  -4.248 -32.041  1.00  0.65           C  
ATOM    671  OE1 GLN A  44      11.206  -4.183 -31.875  1.00  0.65           O  
ATOM    672  NE2 GLN A  44       9.425  -5.074 -32.920  1.00  0.65           N  
ATOM    673  H   GLN A  44       9.238  -0.466 -30.417  1.00  0.65           H  
ATOM    674  HA  GLN A  44       7.710  -2.476 -29.003  1.00  0.65           H  
ATOM    675 1HB  GLN A  44      10.567  -2.500 -30.041  1.00  0.65           H  
ATOM    676 2HB  GLN A  44       9.788  -3.892 -29.308  1.00  0.65           H  
ATOM    677 1HG  GLN A  44       8.105  -3.923 -31.078  1.00  0.65           H  
ATOM    678 2HG  GLN A  44       8.833  -2.463 -31.804  1.00  0.65           H  
ATOM    679 1HE2 GLN A  44       9.998  -5.674 -33.479  1.00  0.65           H  
ATOM    680 2HE2 GLN A  44       8.430  -5.096 -33.024  1.00  0.65           H  
ATOM    681  N   ALA A  45      10.265  -1.063 -27.461  1.00  0.65           N  
ATOM    682  CA  ALA A  45      10.792  -0.897 -26.112  1.00  0.65           C  
ATOM    683  C   ALA A  45       9.696  -0.347 -25.195  1.00  0.65           C  
ATOM    684  O   ALA A  45       9.561  -0.780 -24.045  1.00  0.65           O  
ATOM    685  CB  ALA A  45      12.010   0.017 -26.121  1.00  0.65           C  
ATOM    686  H   ALA A  45      10.684  -0.557 -28.247  1.00  0.65           H  
ATOM    687  HA  ALA A  45      11.092  -1.875 -25.736  1.00  0.65           H  
ATOM    688 1HB  ALA A  45      12.407   0.116 -25.112  1.00  0.65           H  
ATOM    689 2HB  ALA A  45      12.777  -0.404 -26.767  1.00  0.65           H  
ATOM    690 3HB  ALA A  45      11.721   0.988 -26.495  1.00  0.65           H  
ATOM    691  N   LEU A  46       8.877   0.585 -25.715  1.00  0.64           N  
ATOM    692  CA  LEU A  46       7.796   1.167 -24.909  1.00  0.64           C  
ATOM    693  C   LEU A  46       6.760   0.125 -24.523  1.00  0.64           C  
ATOM    694  O   LEU A  46       6.254   0.121 -23.390  1.00  0.64           O  
ATOM    695  CB  LEU A  46       7.083   2.283 -25.668  1.00  0.64           C  
ATOM    696  CG  LEU A  46       7.867   3.515 -25.894  1.00  0.64           C  
ATOM    697  CD1 LEU A  46       7.122   4.448 -26.794  1.00  0.64           C  
ATOM    698  CD2 LEU A  46       8.128   4.168 -24.566  1.00  0.64           C  
ATOM    699  H   LEU A  46       9.043   0.914 -26.670  1.00  0.64           H  
ATOM    700  HA  LEU A  46       8.229   1.577 -23.999  1.00  0.64           H  
ATOM    701 1HB  LEU A  46       6.784   1.899 -26.639  1.00  0.64           H  
ATOM    702 2HB  LEU A  46       6.183   2.556 -25.120  1.00  0.64           H  
ATOM    703  HG  LEU A  46       8.793   3.256 -26.379  1.00  0.64           H  
ATOM    704 1HD1 LEU A  46       7.725   5.326 -26.923  1.00  0.64           H  
ATOM    705 2HD1 LEU A  46       6.943   3.982 -27.750  1.00  0.64           H  
ATOM    706 3HD1 LEU A  46       6.177   4.716 -26.353  1.00  0.64           H  
ATOM    707 1HD2 LEU A  46       8.706   5.084 -24.705  1.00  0.64           H  
ATOM    708 2HD2 LEU A  46       7.185   4.407 -24.105  1.00  0.64           H  
ATOM    709 3HD2 LEU A  46       8.678   3.483 -23.930  1.00  0.64           H  
ATOM    710  N   GLU A  47       6.458  -0.779 -25.453  1.00  0.64           N  
ATOM    711  CA  GLU A  47       5.489  -1.823 -25.187  1.00  0.64           C  
ATOM    712  C   GLU A  47       6.031  -2.786 -24.142  1.00  0.64           C  
ATOM    713  O   GLU A  47       5.314  -3.177 -23.219  1.00  0.64           O  
ATOM    714  CB  GLU A  47       5.150  -2.568 -26.473  1.00  0.64           C  
ATOM    715  CG  GLU A  47       4.120  -3.684 -26.321  1.00  0.64           C  
ATOM    716  CD  GLU A  47       2.727  -3.229 -25.923  1.00  0.64           C  
ATOM    717  OE1 GLU A  47       2.396  -2.079 -26.110  1.00  0.64           O  
ATOM    718  OE2 GLU A  47       1.997  -4.059 -25.412  1.00  0.64           O  
ATOM    719  H   GLU A  47       6.885  -0.717 -26.380  1.00  0.64           H  
ATOM    720  HA  GLU A  47       4.582  -1.362 -24.797  1.00  0.64           H  
ATOM    721 1HB  GLU A  47       4.779  -1.859 -27.214  1.00  0.64           H  
ATOM    722 2HB  GLU A  47       6.061  -3.009 -26.881  1.00  0.64           H  
ATOM    723 1HG  GLU A  47       4.055  -4.230 -27.261  1.00  0.64           H  
ATOM    724 2HG  GLU A  47       4.498  -4.367 -25.565  1.00  0.64           H  
ATOM    725  N   GLN A  48       7.318  -3.130 -24.244  1.00  0.64           N  
ATOM    726  CA  GLN A  48       7.916  -4.045 -23.282  1.00  0.64           C  
ATOM    727  C   GLN A  48       7.891  -3.424 -21.897  1.00  0.64           C  
ATOM    728  O   GLN A  48       7.546  -4.087 -20.914  1.00  0.64           O  
ATOM    729  CB  GLN A  48       9.357  -4.360 -23.686  1.00  0.64           C  
ATOM    730  CG  GLN A  48       9.469  -5.213 -24.935  1.00  0.64           C  
ATOM    731  CD  GLN A  48      10.895  -5.358 -25.417  1.00  0.64           C  
ATOM    732  OE1 GLN A  48      11.791  -4.609 -25.020  1.00  0.64           O  
ATOM    733  NE2 GLN A  48      11.117  -6.331 -26.293  1.00  0.64           N  
ATOM    734  H   GLN A  48       7.873  -2.781 -25.027  1.00  0.64           H  
ATOM    735  HA  GLN A  48       7.333  -4.965 -23.262  1.00  0.64           H  
ATOM    736 1HB  GLN A  48       9.890  -3.427 -23.870  1.00  0.64           H  
ATOM    737 2HB  GLN A  48       9.864  -4.871 -22.868  1.00  0.64           H  
ATOM    738 1HG  GLN A  48       9.086  -6.206 -24.708  1.00  0.64           H  
ATOM    739 2HG  GLN A  48       8.878  -4.766 -25.726  1.00  0.64           H  
ATOM    740 1HE2 GLN A  48      12.037  -6.478 -26.655  1.00  0.64           H  
ATOM    741 2HE2 GLN A  48      10.362  -6.914 -26.593  1.00  0.64           H  
ATOM    742  N   PHE A  49       8.176  -2.121 -21.833  1.00  0.64           N  
ATOM    743  CA  PHE A  49       8.158  -1.391 -20.579  1.00  0.64           C  
ATOM    744  C   PHE A  49       6.782  -1.467 -19.959  1.00  0.64           C  
ATOM    745  O   PHE A  49       6.640  -1.835 -18.789  1.00  0.64           O  
ATOM    746  CB  PHE A  49       8.521   0.074 -20.802  1.00  0.64           C  
ATOM    747  CG  PHE A  49       8.533   0.910 -19.560  1.00  0.64           C  
ATOM    748  CD1 PHE A  49       9.597   0.826 -18.690  1.00  0.64           C  
ATOM    749  CD2 PHE A  49       7.495   1.788 -19.258  1.00  0.64           C  
ATOM    750  CE1 PHE A  49       9.632   1.584 -17.545  1.00  0.64           C  
ATOM    751  CE2 PHE A  49       7.531   2.559 -18.099  1.00  0.64           C  
ATOM    752  CZ  PHE A  49       8.604   2.452 -17.243  1.00  0.64           C  
ATOM    753  H   PHE A  49       8.461  -1.630 -22.682  1.00  0.64           H  
ATOM    754  HA  PHE A  49       8.880  -1.844 -19.898  1.00  0.64           H  
ATOM    755 1HB  PHE A  49       9.465   0.122 -21.267  1.00  0.64           H  
ATOM    756 2HB  PHE A  49       7.815   0.518 -21.490  1.00  0.64           H  
ATOM    757  HD1 PHE A  49      10.420   0.140 -18.919  1.00  0.64           H  
ATOM    758  HD2 PHE A  49       6.649   1.865 -19.944  1.00  0.64           H  
ATOM    759  HE1 PHE A  49      10.470   1.487 -16.882  1.00  0.64           H  
ATOM    760  HE2 PHE A  49       6.717   3.244 -17.865  1.00  0.64           H  
ATOM    761  HZ  PHE A  49       8.642   3.047 -16.331  1.00  0.64           H  
ATOM    762  N   SER A  50       5.765  -1.133 -20.760  1.00  0.64           N  
ATOM    763  CA  SER A  50       4.397  -1.102 -20.288  1.00  0.64           C  
ATOM    764  C   SER A  50       3.945  -2.481 -19.820  1.00  0.64           C  
ATOM    765  O   SER A  50       3.321  -2.601 -18.766  1.00  0.64           O  
ATOM    766  CB  SER A  50       3.498  -0.612 -21.405  1.00  0.64           C  
ATOM    767  OG  SER A  50       3.819   0.706 -21.755  1.00  0.64           O  
ATOM    768  H   SER A  50       5.955  -0.856 -21.723  1.00  0.64           H  
ATOM    769  HA  SER A  50       4.337  -0.410 -19.450  1.00  0.64           H  
ATOM    770 1HB  SER A  50       3.606  -1.262 -22.277  1.00  0.64           H  
ATOM    771 2HB  SER A  50       2.459  -0.663 -21.082  1.00  0.64           H  
ATOM    772  HG  SER A  50       4.667   0.643 -22.247  1.00  0.64           H  
ATOM    773  N   GLN A  51       4.287  -3.544 -20.555  1.00  0.65           N  
ATOM    774  CA  GLN A  51       3.863  -4.870 -20.119  1.00  0.65           C  
ATOM    775  C   GLN A  51       4.516  -5.263 -18.795  1.00  0.65           C  
ATOM    776  O   GLN A  51       3.851  -5.797 -17.897  1.00  0.65           O  
ATOM    777  CB  GLN A  51       4.173  -5.930 -21.184  1.00  0.65           C  
ATOM    778  CG  GLN A  51       3.308  -5.844 -22.439  1.00  0.65           C  
ATOM    779  CD  GLN A  51       3.657  -6.914 -23.467  1.00  0.65           C  
ATOM    780  OE1 GLN A  51       4.287  -7.935 -23.144  1.00  0.65           O  
ATOM    781  NE2 GLN A  51       3.243  -6.696 -24.707  1.00  0.65           N  
ATOM    782  H   GLN A  51       4.805  -3.426 -21.428  1.00  0.65           H  
ATOM    783  HA  GLN A  51       2.786  -4.848 -19.968  1.00  0.65           H  
ATOM    784 1HB  GLN A  51       5.215  -5.819 -21.499  1.00  0.65           H  
ATOM    785 2HB  GLN A  51       4.064  -6.924 -20.756  1.00  0.65           H  
ATOM    786 1HG  GLN A  51       2.264  -5.969 -22.158  1.00  0.65           H  
ATOM    787 2HG  GLN A  51       3.449  -4.867 -22.907  1.00  0.65           H  
ATOM    788 1HE2 GLN A  51       3.437  -7.356 -25.427  1.00  0.65           H  
ATOM    789 2HE2 GLN A  51       2.732  -5.830 -24.934  1.00  0.65           H  
ATOM    790  N   ARG A  52       5.802  -4.953 -18.644  1.00  0.67           N  
ATOM    791  CA  ARG A  52       6.499  -5.281 -17.415  1.00  0.67           C  
ATOM    792  C   ARG A  52       5.949  -4.462 -16.266  1.00  0.67           C  
ATOM    793  O   ARG A  52       5.772  -4.957 -15.155  1.00  0.67           O  
ATOM    794  CB  ARG A  52       7.978  -5.053 -17.603  1.00  0.67           C  
ATOM    795  CG  ARG A  52       8.601  -6.074 -18.520  1.00  0.67           C  
ATOM    796  CD  ARG A  52       9.993  -5.784 -18.835  1.00  0.67           C  
ATOM    797  NE  ARG A  52      10.564  -6.837 -19.647  1.00  0.67           N  
ATOM    798  CZ  ARG A  52      11.822  -6.841 -20.086  1.00  0.67           C  
ATOM    799  NH1 ARG A  52      12.588  -5.835 -19.805  1.00  0.67           N  
ATOM    800  NH2 ARG A  52      12.288  -7.862 -20.786  1.00  0.67           N  
ATOM    801  H   ARG A  52       6.317  -4.507 -19.407  1.00  0.67           H  
ATOM    802  HA  ARG A  52       6.338  -6.336 -17.197  1.00  0.67           H  
ATOM    803 1HB  ARG A  52       8.144  -4.064 -18.040  1.00  0.67           H  
ATOM    804 2HB  ARG A  52       8.490  -5.084 -16.642  1.00  0.67           H  
ATOM    805 1HG  ARG A  52       8.558  -7.053 -18.046  1.00  0.67           H  
ATOM    806 2HG  ARG A  52       8.042  -6.103 -19.454  1.00  0.67           H  
ATOM    807 1HD  ARG A  52      10.050  -4.847 -19.398  1.00  0.67           H  
ATOM    808 2HD  ARG A  52      10.578  -5.694 -17.921  1.00  0.67           H  
ATOM    809  HE  ARG A  52       9.981  -7.632 -19.870  1.00  0.67           H  
ATOM    810 1HH1 ARG A  52      12.232  -5.035 -19.285  1.00  0.67           H  
ATOM    811 2HH1 ARG A  52      13.569  -5.823 -20.080  1.00  0.67           H  
ATOM    812 1HH2 ARG A  52      11.689  -8.647 -20.995  1.00  0.67           H  
ATOM    813 2HH2 ARG A  52      13.245  -7.857 -21.107  1.00  0.67           H  
ATOM    814  N   ALA A  53       5.634  -3.206 -16.538  1.00  0.68           N  
ATOM    815  CA  ALA A  53       5.038  -2.368 -15.530  1.00  0.68           C  
ATOM    816  C   ALA A  53       3.663  -2.898 -15.137  1.00  0.68           C  
ATOM    817  O   ALA A  53       3.344  -2.942 -13.950  1.00  0.68           O  
ATOM    818  CB  ALA A  53       4.991  -0.949 -16.030  1.00  0.68           C  
ATOM    819  H   ALA A  53       5.821  -2.817 -17.459  1.00  0.68           H  
ATOM    820  HA  ALA A  53       5.641  -2.412 -14.644  1.00  0.68           H  
ATOM    821 1HB  ALA A  53       4.568  -0.339 -15.266  1.00  0.68           H  
ATOM    822 2HB  ALA A  53       6.002  -0.609 -16.264  1.00  0.68           H  
ATOM    823 3HB  ALA A  53       4.383  -0.902 -16.928  1.00  0.68           H  
ATOM    824  N   ARG A  54       2.882  -3.396 -16.105  1.00  0.69           N  
ATOM    825  CA  ARG A  54       1.553  -3.947 -15.825  1.00  0.69           C  
ATOM    826  C   ARG A  54       1.604  -5.176 -14.930  1.00  0.69           C  
ATOM    827  O   ARG A  54       0.669  -5.454 -14.178  1.00  0.69           O  
ATOM    828  CB  ARG A  54       0.778  -4.196 -17.103  1.00  0.69           C  
ATOM    829  CG  ARG A  54       0.274  -2.888 -17.706  1.00  0.69           C  
ATOM    830  CD  ARG A  54      -0.370  -3.023 -19.017  1.00  0.69           C  
ATOM    831  NE  ARG A  54      -0.936  -1.736 -19.473  1.00  0.69           N  
ATOM    832  CZ  ARG A  54      -1.217  -1.421 -20.737  1.00  0.69           C  
ATOM    833  NH1 ARG A  54      -0.971  -2.263 -21.725  1.00  0.69           N  
ATOM    834  NH2 ARG A  54      -1.749  -0.241 -20.963  1.00  0.69           N  
ATOM    835  H   ARG A  54       3.188  -3.341 -17.074  1.00  0.69           H  
ATOM    836  HA  ARG A  54       0.998  -3.182 -15.310  1.00  0.69           H  
ATOM    837 1HB  ARG A  54       1.418  -4.685 -17.832  1.00  0.69           H  
ATOM    838 2HB  ARG A  54      -0.073  -4.845 -16.907  1.00  0.69           H  
ATOM    839 1HG  ARG A  54      -0.446  -2.444 -17.019  1.00  0.69           H  
ATOM    840 2HG  ARG A  54       1.114  -2.220 -17.816  1.00  0.69           H  
ATOM    841 1HD  ARG A  54       0.372  -3.349 -19.748  1.00  0.69           H  
ATOM    842 2HD  ARG A  54      -1.175  -3.752 -18.960  1.00  0.69           H  
ATOM    843  HE  ARG A  54      -1.175  -1.008 -18.776  1.00  0.69           H  
ATOM    844 1HH1 ARG A  54      -0.560  -3.166 -21.530  1.00  0.69           H  
ATOM    845 2HH1 ARG A  54      -1.189  -2.005 -22.679  1.00  0.69           H  
ATOM    846 1HH2 ARG A  54      -1.928   0.379 -20.150  1.00  0.69           H  
ATOM    847 2HH2 ARG A  54      -1.981   0.047 -21.901  1.00  0.69           H  
ATOM    848  N   ALA A  55       2.714  -5.901 -14.968  1.00  0.70           N  
ATOM    849  CA  ALA A  55       2.902  -7.050 -14.091  1.00  0.70           C  
ATOM    850  C   ALA A  55       2.880  -6.648 -12.601  1.00  0.70           C  
ATOM    851  O   ALA A  55       2.694  -7.511 -11.734  1.00  0.70           O  
ATOM    852  CB  ALA A  55       4.211  -7.751 -14.394  1.00  0.70           C  
ATOM    853  H   ALA A  55       3.433  -5.662 -15.654  1.00  0.70           H  
ATOM    854  HA  ALA A  55       2.080  -7.741 -14.271  1.00  0.70           H  
ATOM    855 1HB  ALA A  55       4.314  -8.622 -13.756  1.00  0.70           H  
ATOM    856 2HB  ALA A  55       4.223  -8.058 -15.439  1.00  0.70           H  
ATOM    857 3HB  ALA A  55       5.035  -7.074 -14.208  1.00  0.70           H  
ATOM    858  N   ARG A  56       3.155  -5.368 -12.289  1.00  0.70           N  
ATOM    859  CA  ARG A  56       3.203  -4.908 -10.900  1.00  0.70           C  
ATOM    860  C   ARG A  56       2.302  -3.693 -10.589  1.00  0.70           C  
ATOM    861  O   ARG A  56       1.973  -3.459  -9.428  1.00  0.70           O  
ATOM    862  CB  ARG A  56       4.639  -4.560 -10.527  1.00  0.70           C  
ATOM    863  CG  ARG A  56       5.603  -5.742 -10.556  1.00  0.70           C  
ATOM    864  CD  ARG A  56       5.305  -6.726  -9.480  1.00  0.70           C  
ATOM    865  NE  ARG A  56       6.219  -7.855  -9.508  1.00  0.70           N  
ATOM    866  CZ  ARG A  56       6.031  -9.002 -10.203  1.00  0.70           C  
ATOM    867  NH1 ARG A  56       4.948  -9.197 -10.934  1.00  0.70           N  
ATOM    868  NH2 ARG A  56       6.951  -9.952 -10.145  1.00  0.70           N  
ATOM    869  H   ARG A  56       3.303  -4.687 -13.030  1.00  0.70           H  
ATOM    870  HA  ARG A  56       2.878  -5.731 -10.265  1.00  0.70           H  
ATOM    871 1HB  ARG A  56       5.018  -3.826 -11.234  1.00  0.70           H  
ATOM    872 2HB  ARG A  56       4.667  -4.109  -9.536  1.00  0.70           H  
ATOM    873 1HG  ARG A  56       5.540  -6.247 -11.518  1.00  0.70           H  
ATOM    874 2HG  ARG A  56       6.619  -5.375 -10.412  1.00  0.70           H  
ATOM    875 1HD  ARG A  56       5.393  -6.241  -8.508  1.00  0.70           H  
ATOM    876 2HD  ARG A  56       4.291  -7.106  -9.605  1.00  0.70           H  
ATOM    877  HE  ARG A  56       7.069  -7.774  -8.969  1.00  0.70           H  
ATOM    878 1HH1 ARG A  56       4.206  -8.485 -11.005  1.00  0.70           H  
ATOM    879 2HH1 ARG A  56       4.836 -10.063 -11.435  1.00  0.70           H  
ATOM    880 1HH2 ARG A  56       7.784  -9.815  -9.588  1.00  0.70           H  
ATOM    881 2HH2 ARG A  56       6.822 -10.811 -10.657  1.00  0.70           H  
ATOM    882  N   PHE A  57       1.938  -2.922 -11.618  1.00  0.69           N  
ATOM    883  CA  PHE A  57       1.179  -1.668 -11.489  1.00  0.69           C  
ATOM    884  C   PHE A  57      -0.007  -1.602 -12.447  1.00  0.69           C  
ATOM    885  O   PHE A  57      -0.015  -2.257 -13.479  1.00  0.69           O  
ATOM    886  CB  PHE A  57       2.062  -0.474 -11.843  1.00  0.69           C  
ATOM    887  CG  PHE A  57       3.265  -0.274 -11.012  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       4.461  -0.911 -11.319  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       3.224   0.571  -9.932  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       5.572  -0.709 -10.535  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       4.331   0.774  -9.166  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       5.498   0.133  -9.460  1.00  0.69           C  
ATOM    893  H   PHE A  57       2.243  -3.181 -12.546  1.00  0.69           H  
ATOM    894  HA  PHE A  57       0.809  -1.577 -10.465  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       2.384  -0.580 -12.876  1.00  0.69           H  
ATOM    896 2HB  PHE A  57       1.459   0.434 -11.789  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       4.510  -1.577 -12.182  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       2.293   1.079  -9.697  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       6.508  -1.208 -10.762  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       4.286   1.436  -8.328  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       6.367   0.300  -8.845  1.00  0.69           H  
ATOM    902  N   ARG A  58      -1.004  -0.787 -12.150  1.00  0.69           N  
ATOM    903  CA  ARG A  58      -2.019  -0.553 -13.181  1.00  0.69           C  
ATOM    904  C   ARG A  58      -1.424   0.532 -14.056  1.00  0.69           C  
ATOM    905  O   ARG A  58      -0.937   1.527 -13.521  1.00  0.69           O  
ATOM    906  CB  ARG A  58      -3.359  -0.124 -12.621  1.00  0.69           C  
ATOM    907  CG  ARG A  58      -4.445   0.108 -13.652  1.00  0.69           C  
ATOM    908  CD  ARG A  58      -5.735   0.494 -13.007  1.00  0.69           C  
ATOM    909  NE  ARG A  58      -6.791   0.717 -13.988  1.00  0.69           N  
ATOM    910  CZ  ARG A  58      -8.031   1.159 -13.693  1.00  0.69           C  
ATOM    911  NH1 ARG A  58      -8.357   1.426 -12.448  1.00  0.69           N  
ATOM    912  NH2 ARG A  58      -8.920   1.327 -14.658  1.00  0.69           N  
ATOM    913  H   ARG A  58      -0.991  -0.280 -11.264  1.00  0.69           H  
ATOM    914  HA  ARG A  58      -2.161  -1.456 -13.775  1.00  0.69           H  
ATOM    915 1HB  ARG A  58      -3.732  -0.890 -11.956  1.00  0.69           H  
ATOM    916 2HB  ARG A  58      -3.245   0.788 -12.048  1.00  0.69           H  
ATOM    917 1HG  ARG A  58      -4.142   0.913 -14.325  1.00  0.69           H  
ATOM    918 2HG  ARG A  58      -4.603  -0.805 -14.226  1.00  0.69           H  
ATOM    919 1HD  ARG A  58      -6.056  -0.298 -12.331  1.00  0.69           H  
ATOM    920 2HD  ARG A  58      -5.592   1.420 -12.439  1.00  0.69           H  
ATOM    921  HE  ARG A  58      -6.580   0.524 -14.958  1.00  0.69           H  
ATOM    922 1HH1 ARG A  58      -7.675   1.301 -11.709  1.00  0.69           H  
ATOM    923 2HH1 ARG A  58      -9.282   1.759 -12.228  1.00  0.69           H  
ATOM    924 1HH2 ARG A  58      -8.670   1.123 -15.616  1.00  0.69           H  
ATOM    925 2HH2 ARG A  58      -9.847   1.659 -14.437  1.00  0.69           H  
ATOM    926  N   VAL A  59      -1.373   0.328 -15.379  1.00  0.68           N  
ATOM    927  CA  VAL A  59      -0.687   1.310 -16.229  1.00  0.68           C  
ATOM    928  C   VAL A  59      -1.521   1.876 -17.362  1.00  0.68           C  
ATOM    929  O   VAL A  59      -2.028   1.124 -18.214  1.00  0.68           O  
ATOM    930  CB  VAL A  59       0.543   0.671 -16.876  1.00  0.68           C  
ATOM    931  CG1 VAL A  59       1.290   1.687 -17.735  1.00  0.68           C  
ATOM    932  CG2 VAL A  59       1.414   0.070 -15.800  1.00  0.68           C  
ATOM    933  H   VAL A  59      -1.787  -0.500 -15.780  1.00  0.68           H  
ATOM    934  HA  VAL A  59      -0.361   2.139 -15.602  1.00  0.68           H  
ATOM    935  HB  VAL A  59       0.224  -0.094 -17.540  1.00  0.68           H  
ATOM    936 1HG1 VAL A  59       2.147   1.199 -18.200  1.00  0.68           H  
ATOM    937 2HG1 VAL A  59       0.636   2.073 -18.514  1.00  0.68           H  
ATOM    938 3HG1 VAL A  59       1.633   2.511 -17.115  1.00  0.68           H  
ATOM    939 1HG2 VAL A  59       2.257  -0.394 -16.262  1.00  0.68           H  
ATOM    940 2HG2 VAL A  59       1.736   0.836 -15.126  1.00  0.68           H  
ATOM    941 3HG2 VAL A  59       0.861  -0.676 -15.250  1.00  0.68           H  
ATOM    942  N   GLN A  60      -1.570   3.212 -17.414  1.00  0.68           N  
ATOM    943  CA  GLN A  60      -2.266   3.958 -18.455  1.00  0.68           C  
ATOM    944  C   GLN A  60      -1.294   4.806 -19.272  1.00  0.68           C  
ATOM    945  O   GLN A  60      -0.621   5.696 -18.742  1.00  0.68           O  
ATOM    946  CB  GLN A  60      -3.332   4.880 -17.868  1.00  0.68           C  
ATOM    947  CG  GLN A  60      -4.035   5.762 -18.932  1.00  0.68           C  
ATOM    948  CD  GLN A  60      -4.942   4.962 -19.891  1.00  0.68           C  
ATOM    949  OE1 GLN A  60      -5.933   4.362 -19.450  1.00  0.68           O  
ATOM    950  NE2 GLN A  60      -4.616   4.948 -21.195  1.00  0.68           N  
ATOM    951  H   GLN A  60      -1.109   3.736 -16.666  1.00  0.68           H  
ATOM    952  HA  GLN A  60      -2.746   3.250 -19.131  1.00  0.68           H  
ATOM    953 1HB  GLN A  60      -4.091   4.285 -17.361  1.00  0.68           H  
ATOM    954 2HB  GLN A  60      -2.876   5.536 -17.125  1.00  0.68           H  
ATOM    955 1HG  GLN A  60      -4.650   6.501 -18.423  1.00  0.68           H  
ATOM    956 2HG  GLN A  60      -3.273   6.265 -19.532  1.00  0.68           H  
ATOM    957 1HE2 GLN A  60      -5.184   4.443 -21.844  1.00  0.68           H  
ATOM    958 2HE2 GLN A  60      -3.786   5.449 -21.547  1.00  0.68           H  
ATOM    959  N   THR A  61      -1.181   4.509 -20.556  1.00  0.68           N  
ATOM    960  CA  THR A  61      -0.263   5.249 -21.413  1.00  0.68           C  
ATOM    961  C   THR A  61      -1.003   6.430 -22.044  1.00  0.68           C  
ATOM    962  O   THR A  61      -2.156   6.282 -22.474  1.00  0.68           O  
ATOM    963  CB  THR A  61       0.327   4.336 -22.506  1.00  0.68           C  
ATOM    964  OG1 THR A  61       1.014   3.245 -21.891  1.00  0.68           O  
ATOM    965  CG2 THR A  61       1.325   5.085 -23.349  1.00  0.68           C  
ATOM    966  H   THR A  61      -1.743   3.765 -20.947  1.00  0.68           H  
ATOM    967  HA  THR A  61       0.552   5.645 -20.810  1.00  0.68           H  
ATOM    968  HB  THR A  61      -0.473   3.953 -23.137  1.00  0.68           H  
ATOM    969  HG1 THR A  61       1.725   3.587 -21.338  1.00  0.68           H  
ATOM    970 1HG2 THR A  61       1.739   4.421 -24.103  1.00  0.68           H  
ATOM    971 2HG2 THR A  61       0.841   5.904 -23.834  1.00  0.68           H  
ATOM    972 3HG2 THR A  61       2.125   5.461 -22.724  1.00  0.68           H  
ATOM    973  N   GLY A  62      -0.386   7.612 -22.028  1.00  0.68           N  
ATOM    974  CA  GLY A  62      -0.967   8.796 -22.644  1.00  0.68           C  
ATOM    975  C   GLY A  62      -0.456   8.941 -24.072  1.00  0.68           C  
ATOM    976  O   GLY A  62       0.100   8.004 -24.638  1.00  0.68           O  
ATOM    977  H   GLY A  62       0.536   7.703 -21.602  1.00  0.68           H  
ATOM    978 1HA  GLY A  62      -2.055   8.723 -22.639  1.00  0.68           H  
ATOM    979 2HA  GLY A  62      -0.692   9.676 -22.063  1.00  0.68           H  
ATOM    980  N   GLU A  63      -0.657  10.100 -24.679  1.00  0.69           N  
ATOM    981  CA  GLU A  63      -0.179  10.275 -26.045  1.00  0.69           C  
ATOM    982  C   GLU A  63       1.339  10.139 -26.110  1.00  0.69           C  
ATOM    983  O   GLU A  63       2.054  10.764 -25.320  1.00  0.69           O  
ATOM    984  CB  GLU A  63      -0.604  11.643 -26.587  1.00  0.69           C  
ATOM    985  CG  GLU A  63      -0.227  11.913 -28.052  1.00  0.69           C  
ATOM    986  CD  GLU A  63      -0.748  13.246 -28.553  1.00  0.69           C  
ATOM    987  OE1 GLU A  63      -1.449  13.892 -27.824  1.00  0.69           O  
ATOM    988  OE2 GLU A  63      -0.412  13.642 -29.660  1.00  0.69           O  
ATOM    989  H   GLU A  63      -1.126  10.854 -24.200  1.00  0.69           H  
ATOM    990  HA  GLU A  63      -0.616   9.496 -26.670  1.00  0.69           H  
ATOM    991 1HB  GLU A  63      -1.685  11.746 -26.498  1.00  0.69           H  
ATOM    992 2HB  GLU A  63      -0.152  12.427 -25.980  1.00  0.69           H  
ATOM    993 1HG  GLU A  63       0.861  11.905 -28.147  1.00  0.69           H  
ATOM    994 2HG  GLU A  63      -0.621  11.112 -28.675  1.00  0.69           H  
ATOM    995  N   MET A  64       1.828   9.343 -27.056  1.00  0.69           N  
ATOM    996  CA  MET A  64       3.265   9.217 -27.241  1.00  0.69           C  
ATOM    997  C   MET A  64       3.588   9.933 -28.544  1.00  0.69           C  
ATOM    998  O   MET A  64       2.778   9.894 -29.474  1.00  0.69           O  
ATOM    999  CB  MET A  64       3.692   7.748 -27.295  1.00  0.69           C  
ATOM   1000  CG  MET A  64       3.190   6.877 -26.098  1.00  0.69           C  
ATOM   1001  SD  MET A  64       3.770   7.404 -24.453  1.00  0.69           S  
ATOM   1002  CE  MET A  64       5.507   7.027 -24.449  1.00  0.69           C  
ATOM   1003  H   MET A  64       1.194   8.835 -27.654  1.00  0.69           H  
ATOM   1004  HA  MET A  64       3.791   9.725 -26.438  1.00  0.69           H  
ATOM   1005 1HB  MET A  64       3.344   7.297 -28.220  1.00  0.69           H  
ATOM   1006 2HB  MET A  64       4.772   7.699 -27.292  1.00  0.69           H  
ATOM   1007 1HG  MET A  64       2.099   6.891 -26.088  1.00  0.69           H  
ATOM   1008 2HG  MET A  64       3.508   5.846 -26.252  1.00  0.69           H  
ATOM   1009 1HE  MET A  64       5.946   7.322 -23.493  1.00  0.69           H  
ATOM   1010 2HE  MET A  64       5.629   5.975 -24.581  1.00  0.69           H  
ATOM   1011 3HE  MET A  64       6.003   7.563 -25.259  1.00  0.69           H  
ATOM   1012  N   LYS A  65       4.755  10.558 -28.637  1.00  0.69           N  
ATOM   1013  CA  LYS A  65       5.110  11.250 -29.861  1.00  0.69           C  
ATOM   1014  C   LYS A  65       6.489  10.855 -30.380  1.00  0.69           C  
ATOM   1015  O   LYS A  65       7.421  10.699 -29.599  1.00  0.69           O  
ATOM   1016  CB  LYS A  65       5.108  12.758 -29.599  1.00  0.69           C  
ATOM   1017  CG  LYS A  65       3.729  13.350 -29.266  1.00  0.69           C  
ATOM   1018  CD  LYS A  65       3.806  14.861 -29.118  1.00  0.69           C  
ATOM   1019  CE  LYS A  65       2.462  15.473 -28.716  1.00  0.69           C  
ATOM   1020  NZ  LYS A  65       1.425  15.301 -29.766  1.00  0.69           N  
ATOM   1021  H   LYS A  65       5.377  10.573 -27.838  1.00  0.69           H  
ATOM   1022  HA  LYS A  65       4.345  11.019 -30.590  1.00  0.69           H  
ATOM   1023 1HB  LYS A  65       5.774  12.975 -28.761  1.00  0.69           H  
ATOM   1024 2HB  LYS A  65       5.502  13.281 -30.473  1.00  0.69           H  
ATOM   1025 1HG  LYS A  65       3.014  13.098 -30.055  1.00  0.69           H  
ATOM   1026 2HG  LYS A  65       3.362  12.927 -28.329  1.00  0.69           H  
ATOM   1027 1HD  LYS A  65       4.550  15.113 -28.361  1.00  0.69           H  
ATOM   1028 2HD  LYS A  65       4.117  15.299 -30.066  1.00  0.69           H  
ATOM   1029 1HE  LYS A  65       2.110  15.003 -27.797  1.00  0.69           H  
ATOM   1030 2HE  LYS A  65       2.605  16.538 -28.537  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  65       0.554  15.718 -29.459  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  65       1.715  15.733 -30.621  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  65       1.238  14.302 -29.934  1.00  0.69           H  
ATOM   1034  N   PRO A  66       6.670  10.694 -31.691  1.00  0.69           N  
ATOM   1035  CA  PRO A  66       7.942  10.424 -32.314  1.00  0.69           C  
ATOM   1036  C   PRO A  66       8.814  11.669 -32.386  1.00  0.69           C  
ATOM   1037  O   PRO A  66       8.316  12.794 -32.478  1.00  0.69           O  
ATOM   1038  CB  PRO A  66       7.529   9.921 -33.694  1.00  0.69           C  
ATOM   1039  CG  PRO A  66       6.223  10.637 -33.981  1.00  0.69           C  
ATOM   1040  CD  PRO A  66       5.533  10.753 -32.632  1.00  0.69           C  
ATOM   1041  HA  PRO A  66       8.461   9.634 -31.759  1.00  0.69           H  
ATOM   1042 1HB  PRO A  66       8.318  10.161 -34.422  1.00  0.69           H  
ATOM   1043 2HB  PRO A  66       7.430   8.826 -33.678  1.00  0.69           H  
ATOM   1044 1HG  PRO A  66       6.427  11.618 -34.435  1.00  0.69           H  
ATOM   1045 2HG  PRO A  66       5.631  10.066 -34.713  1.00  0.69           H  
ATOM   1046 1HD  PRO A  66       5.022  11.728 -32.580  1.00  0.69           H  
ATOM   1047 2HD  PRO A  66       4.849   9.900 -32.479  1.00  0.69           H  
ATOM   1048  N   ARG A  67      10.108  11.436 -32.465  1.00  0.69           N  
ATOM   1049  CA  ARG A  67      11.131  12.436 -32.705  1.00  0.69           C  
ATOM   1050  C   ARG A  67      12.296  11.763 -33.429  1.00  0.69           C  
ATOM   1051  O   ARG A  67      12.367  10.537 -33.514  1.00  0.69           O  
ATOM   1052  CB  ARG A  67      11.578  13.117 -31.399  1.00  0.69           C  
ATOM   1053  CG  ARG A  67      12.160  12.210 -30.315  1.00  0.69           C  
ATOM   1054  CD  ARG A  67      12.777  12.966 -29.150  1.00  0.69           C  
ATOM   1055  NE  ARG A  67      14.060  13.611 -29.482  1.00  0.69           N  
ATOM   1056  CZ  ARG A  67      14.729  14.490 -28.689  1.00  0.69           C  
ATOM   1057  NH1 ARG A  67      14.243  14.870 -27.519  1.00  0.69           N  
ATOM   1058  NH2 ARG A  67      15.903  14.965 -29.084  1.00  0.69           N  
ATOM   1059  H   ARG A  67      10.423  10.486 -32.310  1.00  0.69           H  
ATOM   1060  HA  ARG A  67      10.720  13.206 -33.357  1.00  0.69           H  
ATOM   1061 1HB  ARG A  67      12.330  13.868 -31.624  1.00  0.69           H  
ATOM   1062 2HB  ARG A  67      10.724  13.636 -30.959  1.00  0.69           H  
ATOM   1063 1HG  ARG A  67      11.360  11.590 -29.906  1.00  0.69           H  
ATOM   1064 2HG  ARG A  67      12.918  11.577 -30.746  1.00  0.69           H  
ATOM   1065 1HD  ARG A  67      12.086  13.736 -28.807  1.00  0.69           H  
ATOM   1066 2HD  ARG A  67      12.959  12.262 -28.339  1.00  0.69           H  
ATOM   1067  HE  ARG A  67      14.499  13.362 -30.354  1.00  0.69           H  
ATOM   1068 1HH1 ARG A  67      13.357  14.484 -27.162  1.00  0.69           H  
ATOM   1069 2HH1 ARG A  67      14.760  15.514 -26.946  1.00  0.69           H  
ATOM   1070 1HH2 ARG A  67      16.332  14.636 -29.967  1.00  0.69           H  
ATOM   1071 2HH2 ARG A  67      16.408  15.607 -28.500  1.00  0.69           H  
ATOM   1072  N   ALA A  68      13.236  12.551 -33.928  1.00  0.68           N  
ATOM   1073  CA  ALA A  68      14.373  11.995 -34.665  1.00  0.68           C  
ATOM   1074  C   ALA A  68      15.169  10.972 -33.855  1.00  0.68           C  
ATOM   1075  O   ALA A  68      15.747  10.040 -34.414  1.00  0.68           O  
ATOM   1076  CB  ALA A  68      15.302  13.114 -35.081  1.00  0.68           C  
ATOM   1077  H   ALA A  68      13.152  13.553 -33.833  1.00  0.68           H  
ATOM   1078  HA  ALA A  68      13.986  11.495 -35.552  1.00  0.68           H  
ATOM   1079 1HB  ALA A  68      16.130  12.700 -35.655  1.00  0.68           H  
ATOM   1080 2HB  ALA A  68      14.759  13.835 -35.692  1.00  0.68           H  
ATOM   1081 3HB  ALA A  68      15.694  13.609 -34.190  1.00  0.68           H  
ATOM   1082  N   ASP A  69      15.203  11.165 -32.546  1.00  0.67           N  
ATOM   1083  CA  ASP A  69      15.974  10.330 -31.645  1.00  0.67           C  
ATOM   1084  C   ASP A  69      15.139   9.270 -30.899  1.00  0.67           C  
ATOM   1085  O   ASP A  69      15.639   8.668 -29.947  1.00  0.67           O  
ATOM   1086  CB  ASP A  69      16.658  11.239 -30.626  1.00  0.67           C  
ATOM   1087  CG  ASP A  69      17.644  12.221 -31.294  1.00  0.67           C  
ATOM   1088  OD1 ASP A  69      18.417  11.789 -32.111  1.00  0.67           O  
ATOM   1089  OD2 ASP A  69      17.565  13.414 -31.017  1.00  0.67           O  
ATOM   1090  H   ASP A  69      14.677  11.933 -32.172  1.00  0.67           H  
ATOM   1091  HA  ASP A  69      16.735   9.812 -32.228  1.00  0.67           H  
ATOM   1092 1HB  ASP A  69      15.921  11.781 -30.069  1.00  0.67           H  
ATOM   1093 2HB  ASP A  69      17.212  10.624 -29.915  1.00  0.67           H  
ATOM   1094  N   GLY A  70      13.873   9.052 -31.295  1.00  0.65           N  
ATOM   1095  CA  GLY A  70      13.043   8.068 -30.576  1.00  0.65           C  
ATOM   1096  C   GLY A  70      11.599   8.530 -30.326  1.00  0.65           C  
ATOM   1097  O   GLY A  70      11.047   9.342 -31.062  1.00  0.65           O  
ATOM   1098  H   GLY A  70      13.484   9.549 -32.097  1.00  0.65           H  
ATOM   1099 1HA  GLY A  70      13.030   7.132 -31.136  1.00  0.65           H  
ATOM   1100 2HA  GLY A  70      13.510   7.842 -29.620  1.00  0.65           H  
ATOM   1101  N   ILE A  71      10.959   7.939 -29.322  1.00  0.63           N  
ATOM   1102  CA  ILE A  71       9.568   8.242 -28.968  1.00  0.63           C  
ATOM   1103  C   ILE A  71       9.453   8.714 -27.524  1.00  0.63           C  
ATOM   1104  O   ILE A  71      10.074   8.141 -26.631  1.00  0.63           O  
ATOM   1105  CB  ILE A  71       8.654   7.029 -29.167  1.00  0.63           C  
ATOM   1106  CG1 ILE A  71       8.660   6.588 -30.616  1.00  0.63           C  
ATOM   1107  CG2 ILE A  71       7.212   7.372 -28.742  1.00  0.63           C  
ATOM   1108  CD1 ILE A  71       7.986   5.274 -30.807  1.00  0.63           C  
ATOM   1109  H   ILE A  71      11.474   7.252 -28.782  1.00  0.63           H  
ATOM   1110  HA  ILE A  71       9.217   9.044 -29.608  1.00  0.63           H  
ATOM   1111  HB  ILE A  71       9.035   6.200 -28.576  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  71       8.150   7.333 -31.221  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  71       9.685   6.497 -30.964  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  71       6.575   6.504 -28.885  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  71       7.188   7.659 -27.697  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  71       6.840   8.187 -29.347  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  71       8.018   4.991 -31.858  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  71       8.505   4.536 -30.212  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  71       6.950   5.341 -30.479  1.00  0.63           H  
ATOM   1120  N   GLU A  72       8.703   9.787 -27.293  1.00  0.61           N  
ATOM   1121  CA  GLU A  72       8.539  10.321 -25.943  1.00  0.61           C  
ATOM   1122  C   GLU A  72       7.095  10.415 -25.494  1.00  0.61           C  
ATOM   1123  O   GLU A  72       6.190  10.645 -26.290  1.00  0.61           O  
ATOM   1124  CB  GLU A  72       9.133  11.719 -25.850  1.00  0.61           C  
ATOM   1125  CG  GLU A  72      10.608  11.794 -26.083  1.00  0.61           C  
ATOM   1126  CD  GLU A  72      11.143  13.191 -25.967  1.00  0.61           C  
ATOM   1127  OE1 GLU A  72      10.381  14.104 -25.733  1.00  0.61           O  
ATOM   1128  OE2 GLU A  72      12.332  13.344 -26.076  1.00  0.61           O  
ATOM   1129  H   GLU A  72       8.226  10.226 -28.075  1.00  0.61           H  
ATOM   1130  HA  GLU A  72       9.055   9.668 -25.247  1.00  0.61           H  
ATOM   1131 1HB  GLU A  72       8.644  12.367 -26.579  1.00  0.61           H  
ATOM   1132 2HB  GLU A  72       8.933  12.129 -24.859  1.00  0.61           H  
ATOM   1133 1HG  GLU A  72      11.098  11.166 -25.358  1.00  0.61           H  
ATOM   1134 2HG  GLU A  72      10.831  11.401 -27.074  1.00  0.61           H  
ATOM   1135  N   GLY A  73       6.868  10.285 -24.199  1.00  0.60           N  
ATOM   1136  CA  GLY A  73       5.511  10.495 -23.709  1.00  0.60           C  
ATOM   1137  C   GLY A  73       5.324  10.111 -22.257  1.00  0.60           C  
ATOM   1138  O   GLY A  73       6.277   9.757 -21.562  1.00  0.60           O  
ATOM   1139  H   GLY A  73       7.642  10.046 -23.574  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73       5.261  11.549 -23.827  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73       4.807   9.962 -24.329  1.00  0.60           H  
ATOM   1142  N   ARG A  74       4.084  10.197 -21.791  1.00  0.60           N  
ATOM   1143  CA  ARG A  74       3.810   9.960 -20.380  1.00  0.60           C  
ATOM   1144  C   ARG A  74       2.978   8.731 -20.059  1.00  0.60           C  
ATOM   1145  O   ARG A  74       1.992   8.427 -20.737  1.00  0.60           O  
ATOM   1146  CB  ARG A  74       3.114  11.170 -19.785  1.00  0.60           C  
ATOM   1147  CG  ARG A  74       2.760  11.044 -18.286  1.00  0.60           C  
ATOM   1148  CD  ARG A  74       2.142  12.284 -17.731  1.00  0.60           C  
ATOM   1149  NE  ARG A  74       3.081  13.403 -17.656  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74       2.754  14.638 -17.221  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74       1.524  14.888 -16.821  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74       3.662  15.601 -17.194  1.00  0.60           N  
ATOM   1153  H   ARG A  74       3.333  10.454 -22.422  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       4.763   9.850 -19.878  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74       3.755  12.044 -19.893  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74       2.192  11.366 -20.330  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74       2.037  10.240 -18.144  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74       3.663  10.821 -17.710  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74       1.310  12.583 -18.366  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74       1.769  12.082 -16.728  1.00  0.60           H  
ATOM   1161  HE  ARG A  74       4.039  13.248 -17.955  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74       0.828  14.152 -16.836  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74       1.277  15.806 -16.488  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74       4.628  15.426 -17.515  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74       3.410  16.519 -16.867  1.00  0.60           H  
ATOM   1166  N   LEU A  75       3.398   8.033 -19.007  1.00  0.64           N  
ATOM   1167  CA  LEU A  75       2.657   6.901 -18.479  1.00  0.64           C  
ATOM   1168  C   LEU A  75       2.264   7.161 -17.032  1.00  0.64           C  
ATOM   1169  O   LEU A  75       3.064   7.683 -16.246  1.00  0.64           O  
ATOM   1170  CB  LEU A  75       3.499   5.624 -18.552  1.00  0.64           C  
ATOM   1171  CG  LEU A  75       3.744   5.087 -19.960  1.00  0.64           C  
ATOM   1172  CD1 LEU A  75       4.931   5.773 -20.569  1.00  0.64           C  
ATOM   1173  CD2 LEU A  75       3.969   3.602 -19.894  1.00  0.64           C  
ATOM   1174  H   LEU A  75       4.254   8.334 -18.538  1.00  0.64           H  
ATOM   1175  HA  LEU A  75       1.746   6.769 -19.059  1.00  0.64           H  
ATOM   1176 1HB  LEU A  75       4.468   5.817 -18.088  1.00  0.64           H  
ATOM   1177 2HB  LEU A  75       2.988   4.844 -17.981  1.00  0.64           H  
ATOM   1178  HG  LEU A  75       2.888   5.298 -20.576  1.00  0.64           H  
ATOM   1179 1HD1 LEU A  75       5.094   5.385 -21.573  1.00  0.64           H  
ATOM   1180 2HD1 LEU A  75       4.787   6.835 -20.628  1.00  0.64           H  
ATOM   1181 3HD1 LEU A  75       5.792   5.569 -19.946  1.00  0.64           H  
ATOM   1182 1HD2 LEU A  75       4.140   3.213 -20.899  1.00  0.64           H  
ATOM   1183 2HD2 LEU A  75       4.830   3.394 -19.277  1.00  0.64           H  
ATOM   1184 3HD2 LEU A  75       3.097   3.124 -19.468  1.00  0.64           H  
ATOM   1185  N   THR A  76       1.056   6.759 -16.658  1.00  0.71           N  
ATOM   1186  CA  THR A  76       0.644   6.894 -15.271  1.00  0.71           C  
ATOM   1187  C   THR A  76       0.492   5.515 -14.665  1.00  0.71           C  
ATOM   1188  O   THR A  76      -0.178   4.638 -15.225  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -0.661   7.684 -15.117  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -0.492   9.001 -15.660  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -1.009   7.805 -13.626  1.00  0.71           C  
ATOM   1192  H   THR A  76       0.419   6.358 -17.346  1.00  0.71           H  
ATOM   1193  HA  THR A  76       1.417   7.418 -14.718  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -1.467   7.176 -15.646  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -1.277   9.521 -15.478  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -1.929   8.374 -13.509  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -1.145   6.813 -13.196  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -0.196   8.316 -13.105  1.00  0.71           H  
ATOM   1199  N   LEU A  77       1.149   5.314 -13.529  1.00  0.83           N  
ATOM   1200  CA  LEU A  77       1.129   4.025 -12.881  1.00  0.83           C  
ATOM   1201  C   LEU A  77       0.560   4.090 -11.467  1.00  0.83           C  
ATOM   1202  O   LEU A  77       0.882   4.989 -10.681  1.00  0.83           O  
ATOM   1203  CB  LEU A  77       2.563   3.489 -12.855  1.00  0.83           C  
ATOM   1204  CG  LEU A  77       3.178   3.259 -14.258  1.00  0.83           C  
ATOM   1205  CD1 LEU A  77       3.888   4.509 -14.746  1.00  0.83           C  
ATOM   1206  CD2 LEU A  77       4.141   2.164 -14.198  1.00  0.83           C  
ATOM   1207  H   LEU A  77       1.681   6.078 -13.124  1.00  0.83           H  
ATOM   1208  HA  LEU A  77       0.518   3.358 -13.471  1.00  0.83           H  
ATOM   1209 1HB  LEU A  77       3.194   4.202 -12.325  1.00  0.83           H  
ATOM   1210 2HB  LEU A  77       2.578   2.548 -12.317  1.00  0.83           H  
ATOM   1211  HG  LEU A  77       2.382   3.028 -14.952  1.00  0.83           H  
ATOM   1212 1HD1 LEU A  77       4.309   4.333 -15.733  1.00  0.83           H  
ATOM   1213 2HD1 LEU A  77       3.221   5.350 -14.795  1.00  0.83           H  
ATOM   1214 3HD1 LEU A  77       4.676   4.726 -14.054  1.00  0.83           H  
ATOM   1215 1HD2 LEU A  77       4.564   2.005 -15.189  1.00  0.83           H  
ATOM   1216 2HD2 LEU A  77       4.905   2.441 -13.524  1.00  0.83           H  
ATOM   1217 3HD2 LEU A  77       3.654   1.261 -13.851  1.00  0.83           H  
ATOM   1218  N   GLU A  78      -0.239   3.089 -11.113  1.00  1.01           N  
ATOM   1219  CA  GLU A  78      -0.816   3.030  -9.769  1.00  1.01           C  
ATOM   1220  C   GLU A  78      -0.381   1.754  -9.085  1.00  1.01           C  
ATOM   1221  O   GLU A  78      -0.293   0.705  -9.721  1.00  1.01           O  
ATOM   1222  CB  GLU A  78      -2.343   3.082  -9.824  1.00  1.01           C  
ATOM   1223  CG  GLU A  78      -2.926   4.340 -10.439  1.00  1.01           C  
ATOM   1224  CD  GLU A  78      -4.440   4.330 -10.485  1.00  1.01           C  
ATOM   1225  OE1 GLU A  78      -5.023   3.374 -10.027  1.00  1.01           O  
ATOM   1226  OE2 GLU A  78      -5.009   5.264 -11.002  1.00  1.01           O  
ATOM   1227  H   GLU A  78      -0.479   2.389 -11.819  1.00  1.01           H  
ATOM   1228  HA  GLU A  78      -0.455   3.876  -9.183  1.00  1.01           H  
ATOM   1229 1HB  GLU A  78      -2.710   2.235 -10.382  1.00  1.01           H  
ATOM   1230 2HB  GLU A  78      -2.740   2.997  -8.812  1.00  1.01           H  
ATOM   1231 1HG  GLU A  78      -2.605   5.173  -9.838  1.00  1.01           H  
ATOM   1232 2HG  GLU A  78      -2.528   4.471 -11.445  1.00  1.01           H  
ATOM   1233  N   GLY A  79      -0.217   1.804  -7.761  1.00  1.27           N  
ATOM   1234  CA  GLY A  79       0.187   0.616  -6.999  1.00  1.27           C  
ATOM   1235  C   GLY A  79      -0.738  -0.574  -7.236  1.00  1.27           C  
ATOM   1236  O   GLY A  79      -0.282  -1.714  -7.223  1.00  1.27           O  
ATOM   1237  H   GLY A  79      -0.338   2.689  -7.285  1.00  1.27           H  
ATOM   1238 1HA  GLY A  79       1.206   0.341  -7.270  1.00  1.27           H  
ATOM   1239 2HA  GLY A  79       0.191   0.857  -5.937  1.00  1.27           H  
ATOM   1240  N   ALA A  80      -2.022  -0.285  -7.459  1.00  1.58           N  
ATOM   1241  CA  ALA A  80      -3.037  -1.284  -7.738  1.00  1.58           C  
ATOM   1242  C   ALA A  80      -2.941  -2.473  -6.798  1.00  1.58           C  
ATOM   1243  O   ALA A  80      -3.151  -2.325  -5.593  1.00  1.58           O  
ATOM   1244  OXT ALA A  80      -2.981  -3.601  -7.290  1.00  1.58           O  
ATOM   1245  CB  ALA A  80      -2.900  -1.732  -9.182  1.00  1.58           C  
ATOM   1246  H   ALA A  80      -2.292   0.687  -7.451  1.00  1.58           H  
ATOM   1247  HA  ALA A  80      -4.014  -0.821  -7.597  1.00  1.58           H  
ATOM   1248 1HB  ALA A  80      -3.680  -2.452  -9.423  1.00  1.58           H  
ATOM   1249 2HB  ALA A  80      -2.996  -0.859  -9.813  1.00  1.58           H  
ATOM   1250 3HB  ALA A  80      -1.920  -2.189  -9.339  1.00  1.58           H  
TER    1251
ENDMDL

REMARK ID 476296 MODEL 3 2023-01-07_00000117_3_19
PFRMAT TS
TARGET 2023-01-07_00000117_3_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   PRO A   1       0.819  -0.526  -0.124  1.00  1.65           N  
ATOM      2  CA  PRO A   1       2.078  -0.431  -0.854  1.00  1.65           C  
ATOM      3  C   PRO A   1       2.909   0.771  -0.417  1.00  1.65           C  
ATOM      4  O   PRO A   1       4.084   0.614  -0.083  1.00  1.65           O  
ATOM      5  CB  PRO A   1       1.630  -0.312  -2.318  1.00  1.65           C  
ATOM      6  CG  PRO A   1       0.235   0.240  -2.263  1.00  1.65           C  
ATOM      7  CD  PRO A   1      -0.352  -0.348  -1.002  1.00  1.65           C  
ATOM      8  HA  PRO A   1       2.647  -1.360  -0.701  1.00  1.65           H  
ATOM      9 1HB  PRO A   1       2.324   0.344  -2.857  1.00  1.65           H  
ATOM     10 2HB  PRO A   1       1.677  -1.296  -2.804  1.00  1.65           H  
ATOM     11 1HG  PRO A   1       0.240   1.337  -2.278  1.00  1.65           H  
ATOM     12 2HG  PRO A   1      -0.324  -0.077  -3.163  1.00  1.65           H  
ATOM     13 1HD  PRO A   1      -1.066   0.350  -0.539  1.00  1.65           H  
ATOM     14 2HD  PRO A   1      -0.815  -1.325  -1.209  1.00  1.65           H  
ATOM     15 1H   PRO A   1       0.936   0.166   0.595  1.00  1.65           H  
ATOM     16 2H   PRO A   1       0.900  -1.440   0.298  1.00  1.65           H  
ATOM     17  N   ALA A   2       2.275   1.955  -0.412  1.00  1.40           N  
ATOM     18  CA  ALA A   2       2.849   3.276  -0.083  1.00  1.40           C  
ATOM     19  C   ALA A   2       3.345   3.946  -1.355  1.00  1.40           C  
ATOM     20  O   ALA A   2       3.998   3.314  -2.190  1.00  1.40           O  
ATOM     21  CB  ALA A   2       3.987   3.225   0.937  1.00  1.40           C  
ATOM     22  H   ALA A   2       1.306   1.965  -0.684  1.00  1.40           H  
ATOM     23  HA  ALA A   2       2.048   3.884   0.339  1.00  1.40           H  
ATOM     24 1HB  ALA A   2       4.316   4.242   1.140  1.00  1.40           H  
ATOM     25 2HB  ALA A   2       3.632   2.770   1.860  1.00  1.40           H  
ATOM     26 3HB  ALA A   2       4.836   2.672   0.567  1.00  1.40           H  
ATOM     27  N   LEU A   3       3.057   5.237  -1.487  1.00  1.19           N  
ATOM     28  CA  LEU A   3       3.474   5.981  -2.667  1.00  1.19           C  
ATOM     29  C   LEU A   3       4.954   5.865  -2.987  1.00  1.19           C  
ATOM     30  O   LEU A   3       5.316   5.677  -4.144  1.00  1.19           O  
ATOM     31  CB  LEU A   3       3.130   7.456  -2.528  1.00  1.19           C  
ATOM     32  CG  LEU A   3       3.570   8.277  -3.703  1.00  1.19           C  
ATOM     33  CD1 LEU A   3       2.877   7.774  -4.926  1.00  1.19           C  
ATOM     34  CD2 LEU A   3       3.255   9.729  -3.464  1.00  1.19           C  
ATOM     35  H   LEU A   3       2.524   5.708  -0.769  1.00  1.19           H  
ATOM     36  HA  LEU A   3       2.918   5.589  -3.516  1.00  1.19           H  
ATOM     37 1HB  LEU A   3       2.050   7.564  -2.424  1.00  1.19           H  
ATOM     38 2HB  LEU A   3       3.613   7.854  -1.636  1.00  1.19           H  
ATOM     39  HG  LEU A   3       4.638   8.158  -3.845  1.00  1.19           H  
ATOM     40 1HD1 LEU A   3       3.211   8.364  -5.764  1.00  1.19           H  
ATOM     41 2HD1 LEU A   3       3.124   6.728  -5.090  1.00  1.19           H  
ATOM     42 3HD1 LEU A   3       1.814   7.876  -4.800  1.00  1.19           H  
ATOM     43 1HD2 LEU A   3       3.575  10.318  -4.324  1.00  1.19           H  
ATOM     44 2HD2 LEU A   3       2.194   9.844  -3.321  1.00  1.19           H  
ATOM     45 3HD2 LEU A   3       3.778  10.072  -2.573  1.00  1.19           H  
ATOM     46  N   ILE A   4       5.819   5.961  -1.986  1.00  1.03           N  
ATOM     47  CA  ILE A   4       7.245   5.905  -2.273  1.00  1.03           C  
ATOM     48  C   ILE A   4       7.635   4.580  -2.914  1.00  1.03           C  
ATOM     49  O   ILE A   4       8.398   4.557  -3.885  1.00  1.03           O  
ATOM     50  CB  ILE A   4       8.080   6.131  -1.010  1.00  1.03           C  
ATOM     51  CG1 ILE A   4       7.909   7.574  -0.533  1.00  1.03           C  
ATOM     52  CG2 ILE A   4       9.541   5.822  -1.296  1.00  1.03           C  
ATOM     53  CD1 ILE A   4       8.461   7.823   0.850  1.00  1.03           C  
ATOM     54  H   ILE A   4       5.487   6.091  -1.042  1.00  1.03           H  
ATOM     55  HA  ILE A   4       7.479   6.703  -2.979  1.00  1.03           H  
ATOM     56  HB  ILE A   4       7.722   5.475  -0.216  1.00  1.03           H  
ATOM     57 1HG1 ILE A   4       8.418   8.236  -1.233  1.00  1.03           H  
ATOM     58 2HG1 ILE A   4       6.847   7.822  -0.533  1.00  1.03           H  
ATOM     59 1HG2 ILE A   4      10.130   5.978  -0.393  1.00  1.03           H  
ATOM     60 2HG2 ILE A   4       9.640   4.786  -1.618  1.00  1.03           H  
ATOM     61 3HG2 ILE A   4       9.904   6.482  -2.084  1.00  1.03           H  
ATOM     62 1HD1 ILE A   4       8.306   8.868   1.120  1.00  1.03           H  
ATOM     63 2HD1 ILE A   4       7.948   7.183   1.568  1.00  1.03           H  
ATOM     64 3HD1 ILE A   4       9.527   7.600   0.862  1.00  1.03           H  
ATOM     65  N   SER A   5       7.110   3.475  -2.380  1.00  0.92           N  
ATOM     66  CA  SER A   5       7.413   2.159  -2.924  1.00  0.92           C  
ATOM     67  C   SER A   5       6.923   2.063  -4.363  1.00  0.92           C  
ATOM     68  O   SER A   5       7.621   1.524  -5.232  1.00  0.92           O  
ATOM     69  CB  SER A   5       6.751   1.078  -2.091  1.00  0.92           C  
ATOM     70  OG  SER A   5       7.290   1.022  -0.796  1.00  0.92           O  
ATOM     71  H   SER A   5       6.473   3.552  -1.599  1.00  0.92           H  
ATOM     72  HA  SER A   5       8.493   2.014  -2.911  1.00  0.92           H  
ATOM     73 1HB  SER A   5       5.683   1.288  -2.030  1.00  0.92           H  
ATOM     74 2HB  SER A   5       6.863   0.114  -2.580  1.00  0.92           H  
ATOM     75  HG  SER A   5       6.668   0.485  -0.280  1.00  0.92           H  
ATOM     76  N   ARG A   6       5.735   2.623  -4.625  1.00  0.85           N  
ATOM     77  CA  ARG A   6       5.175   2.598  -5.968  1.00  0.85           C  
ATOM     78  C   ARG A   6       6.024   3.403  -6.940  1.00  0.85           C  
ATOM     79  O   ARG A   6       6.301   2.949  -8.053  1.00  0.85           O  
ATOM     80  CB  ARG A   6       3.768   3.166  -5.958  1.00  0.85           C  
ATOM     81  CG  ARG A   6       2.734   2.294  -5.289  1.00  0.85           C  
ATOM     82  CD  ARG A   6       1.418   2.943  -5.294  1.00  0.85           C  
ATOM     83  NE  ARG A   6       0.999   3.172  -6.644  1.00  0.85           N  
ATOM     84  CZ  ARG A   6      -0.133   3.751  -7.030  1.00  0.85           C  
ATOM     85  NH1 ARG A   6      -1.021   4.142  -6.148  1.00  0.85           N  
ATOM     86  NH2 ARG A   6      -0.335   3.908  -8.315  1.00  0.85           N  
ATOM     87  H   ARG A   6       5.205   3.048  -3.860  1.00  0.85           H  
ATOM     88  HA  ARG A   6       5.136   1.564  -6.307  1.00  0.85           H  
ATOM     89 1HB  ARG A   6       3.772   4.114  -5.433  1.00  0.85           H  
ATOM     90 2HB  ARG A   6       3.449   3.368  -6.974  1.00  0.85           H  
ATOM     91 1HG  ARG A   6       2.660   1.337  -5.806  1.00  0.85           H  
ATOM     92 2HG  ARG A   6       3.032   2.131  -4.256  1.00  0.85           H  
ATOM     93 1HD  ARG A   6       0.682   2.307  -4.805  1.00  0.85           H  
ATOM     94 2HD  ARG A   6       1.477   3.903  -4.781  1.00  0.85           H  
ATOM     95  HE  ARG A   6       1.639   2.900  -7.369  1.00  0.85           H  
ATOM     96 1HH1 ARG A   6      -0.839   4.008  -5.163  1.00  0.85           H  
ATOM     97 2HH1 ARG A   6      -1.911   4.557  -6.459  1.00  0.85           H  
ATOM     98 1HH2 ARG A   6       0.362   3.590  -8.972  1.00  0.85           H  
ATOM     99 2HH2 ARG A   6      -1.175   4.361  -8.662  1.00  0.85           H  
ATOM    100  N   LEU A   7       6.497   4.569  -6.505  1.00  0.80           N  
ATOM    101  CA  LEU A   7       7.321   5.398  -7.367  1.00  0.80           C  
ATOM    102  C   LEU A   7       8.645   4.701  -7.645  1.00  0.80           C  
ATOM    103  O   LEU A   7       9.160   4.750  -8.767  1.00  0.80           O  
ATOM    104  CB  LEU A   7       7.534   6.766  -6.728  1.00  0.80           C  
ATOM    105  CG  LEU A   7       6.264   7.612  -6.639  1.00  0.80           C  
ATOM    106  CD1 LEU A   7       6.545   8.880  -5.878  1.00  0.80           C  
ATOM    107  CD2 LEU A   7       5.765   7.898  -8.001  1.00  0.80           C  
ATOM    108  H   LEU A   7       6.244   4.901  -5.573  1.00  0.80           H  
ATOM    109  HA  LEU A   7       6.800   5.538  -8.311  1.00  0.80           H  
ATOM    110 1HB  LEU A   7       7.905   6.616  -5.712  1.00  0.80           H  
ATOM    111 2HB  LEU A   7       8.280   7.315  -7.298  1.00  0.80           H  
ATOM    112  HG  LEU A   7       5.509   7.060  -6.106  1.00  0.80           H  
ATOM    113 1HD1 LEU A   7       5.633   9.470  -5.806  1.00  0.80           H  
ATOM    114 2HD1 LEU A   7       6.895   8.627  -4.877  1.00  0.80           H  
ATOM    115 3HD1 LEU A   7       7.308   9.455  -6.397  1.00  0.80           H  
ATOM    116 1HD2 LEU A   7       4.854   8.477  -7.921  1.00  0.80           H  
ATOM    117 2HD2 LEU A   7       6.513   8.460  -8.557  1.00  0.80           H  
ATOM    118 3HD2 LEU A   7       5.561   6.965  -8.507  1.00  0.80           H  
ATOM    119  N   GLY A   8       9.168   4.007  -6.632  1.00  0.77           N  
ATOM    120  CA  GLY A   8      10.393   3.241  -6.757  1.00  0.77           C  
ATOM    121  C   GLY A   8      10.223   2.205  -7.859  1.00  0.77           C  
ATOM    122  O   GLY A   8      11.043   2.121  -8.783  1.00  0.77           O  
ATOM    123  H   GLY A   8       8.707   4.032  -5.722  1.00  0.77           H  
ATOM    124 1HA  GLY A   8      11.225   3.905  -6.987  1.00  0.77           H  
ATOM    125 2HA  GLY A   8      10.607   2.748  -5.809  1.00  0.77           H  
ATOM    126  N   ALA A   9       9.144   1.418  -7.762  1.00  0.75           N  
ATOM    127  CA  ALA A   9       8.864   0.391  -8.752  1.00  0.75           C  
ATOM    128  C   ALA A   9       8.731   1.001 -10.140  1.00  0.75           C  
ATOM    129  O   ALA A   9       9.274   0.457 -11.105  1.00  0.75           O  
ATOM    130  CB  ALA A   9       7.586  -0.343  -8.386  1.00  0.75           C  
ATOM    131  H   ALA A   9       8.515   1.535  -6.966  1.00  0.75           H  
ATOM    132  HA  ALA A   9       9.697  -0.309  -8.765  1.00  0.75           H  
ATOM    133 1HB  ALA A   9       7.384  -1.121  -9.119  1.00  0.75           H  
ATOM    134 2HB  ALA A   9       7.695  -0.788  -7.397  1.00  0.75           H  
ATOM    135 3HB  ALA A   9       6.771   0.363  -8.371  1.00  0.75           H  
ATOM    136  N   LEU A  10       8.083   2.161 -10.249  1.00  0.72           N  
ATOM    137  CA  LEU A  10       7.951   2.783 -11.555  1.00  0.72           C  
ATOM    138  C   LEU A  10       9.290   3.193 -12.117  1.00  0.72           C  
ATOM    139  O   LEU A  10       9.535   3.021 -13.312  1.00  0.72           O  
ATOM    140  CB  LEU A  10       7.017   3.984 -11.496  1.00  0.72           C  
ATOM    141  CG  LEU A  10       5.585   3.619 -11.281  1.00  0.72           C  
ATOM    142  CD1 LEU A  10       4.785   4.828 -11.081  1.00  0.72           C  
ATOM    143  CD2 LEU A  10       5.078   2.849 -12.461  1.00  0.72           C  
ATOM    144  H   LEU A  10       7.645   2.585  -9.430  1.00  0.72           H  
ATOM    145  HA  LEU A  10       7.513   2.060 -12.231  1.00  0.72           H  
ATOM    146 1HB  LEU A  10       7.328   4.626 -10.674  1.00  0.72           H  
ATOM    147 2HB  LEU A  10       7.095   4.545 -12.427  1.00  0.72           H  
ATOM    148  HG  LEU A  10       5.510   3.015 -10.397  1.00  0.72           H  
ATOM    149 1HD1 LEU A  10       3.749   4.543 -10.916  1.00  0.72           H  
ATOM    150 2HD1 LEU A  10       5.176   5.351 -10.221  1.00  0.72           H  
ATOM    151 3HD1 LEU A  10       4.852   5.457 -11.948  1.00  0.72           H  
ATOM    152 1HD2 LEU A  10       4.056   2.585 -12.256  1.00  0.72           H  
ATOM    153 2HD2 LEU A  10       5.139   3.459 -13.362  1.00  0.72           H  
ATOM    154 3HD2 LEU A  10       5.664   1.954 -12.592  1.00  0.72           H  
ATOM    155  N   GLN A  11      10.192   3.695 -11.279  1.00  0.70           N  
ATOM    156  CA  GLN A  11      11.478   4.094 -11.818  1.00  0.70           C  
ATOM    157  C   GLN A  11      12.213   2.868 -12.339  1.00  0.70           C  
ATOM    158  O   GLN A  11      12.825   2.913 -13.404  1.00  0.70           O  
ATOM    159  CB  GLN A  11      12.324   4.813 -10.769  1.00  0.70           C  
ATOM    160  CG  GLN A  11      13.626   5.422 -11.331  1.00  0.70           C  
ATOM    161  CD  GLN A  11      13.363   6.533 -12.372  1.00  0.70           C  
ATOM    162  OE1 GLN A  11      12.592   7.463 -12.093  1.00  0.70           O  
ATOM    163  NE2 GLN A  11      14.007   6.465 -13.544  1.00  0.70           N  
ATOM    164  H   GLN A  11       9.967   3.836 -10.291  1.00  0.70           H  
ATOM    165  HA  GLN A  11      11.314   4.771 -12.653  1.00  0.70           H  
ATOM    166 1HB  GLN A  11      11.734   5.605 -10.306  1.00  0.70           H  
ATOM    167 2HB  GLN A  11      12.591   4.105  -9.980  1.00  0.70           H  
ATOM    168 1HG  GLN A  11      14.202   5.846 -10.513  1.00  0.70           H  
ATOM    169 2HG  GLN A  11      14.203   4.628 -11.823  1.00  0.70           H  
ATOM    170 1HE2 GLN A  11      13.868   7.170 -14.233  1.00  0.70           H  
ATOM    171 2HE2 GLN A  11      14.663   5.692 -13.764  1.00  0.70           H  
ATOM    172  N   GLN A  12      12.089   1.736 -11.639  1.00  0.68           N  
ATOM    173  CA  GLN A  12      12.774   0.528 -12.093  1.00  0.68           C  
ATOM    174  C   GLN A  12      12.204   0.074 -13.444  1.00  0.68           C  
ATOM    175  O   GLN A  12      12.947  -0.250 -14.373  1.00  0.68           O  
ATOM    176  CB  GLN A  12      12.600  -0.584 -11.047  1.00  0.68           C  
ATOM    177  CG  GLN A  12      13.387  -1.884 -11.300  1.00  0.68           C  
ATOM    178  CD  GLN A  12      14.903  -1.709 -11.227  1.00  0.68           C  
ATOM    179  OE1 GLN A  12      15.428  -1.193 -10.229  1.00  0.68           O  
ATOM    180  NE2 GLN A  12      15.609  -2.156 -12.253  1.00  0.68           N  
ATOM    181  H   GLN A  12      11.559   1.737 -10.762  1.00  0.68           H  
ATOM    182  HA  GLN A  12      13.833   0.749 -12.219  1.00  0.68           H  
ATOM    183 1HB  GLN A  12      12.883  -0.198 -10.067  1.00  0.68           H  
ATOM    184 2HB  GLN A  12      11.544  -0.850 -10.989  1.00  0.68           H  
ATOM    185 1HG  GLN A  12      13.090  -2.624 -10.561  1.00  0.68           H  
ATOM    186 2HG  GLN A  12      13.144  -2.244 -12.307  1.00  0.68           H  
ATOM    187 1HE2 GLN A  12      16.602  -2.076 -12.262  1.00  0.68           H  
ATOM    188 2HE2 GLN A  12      15.140  -2.593 -13.064  1.00  0.68           H  
ATOM    189  N   ILE A  13      10.888   0.188 -13.596  1.00  0.66           N  
ATOM    190  CA  ILE A  13      10.228  -0.194 -14.836  1.00  0.66           C  
ATOM    191  C   ILE A  13      10.702   0.683 -15.988  1.00  0.66           C  
ATOM    192  O   ILE A  13      10.987   0.181 -17.082  1.00  0.66           O  
ATOM    193  CB  ILE A  13       8.708  -0.102 -14.679  1.00  0.66           C  
ATOM    194  CG1 ILE A  13       8.224  -1.181 -13.714  1.00  0.66           C  
ATOM    195  CG2 ILE A  13       8.027  -0.291 -16.046  1.00  0.66           C  
ATOM    196  CD1 ILE A  13       6.835  -0.962 -13.265  1.00  0.66           C  
ATOM    197  H   ILE A  13      10.320   0.486 -12.800  1.00  0.66           H  
ATOM    198  HA  ILE A  13      10.487  -1.225 -15.060  1.00  0.66           H  
ATOM    199  HB  ILE A  13       8.442   0.868 -14.267  1.00  0.66           H  
ATOM    200 1HG1 ILE A  13       8.262  -2.140 -14.228  1.00  0.66           H  
ATOM    201 2HG1 ILE A  13       8.880  -1.229 -12.849  1.00  0.66           H  
ATOM    202 1HG2 ILE A  13       6.944  -0.221 -15.937  1.00  0.66           H  
ATOM    203 2HG2 ILE A  13       8.373   0.473 -16.718  1.00  0.66           H  
ATOM    204 3HG2 ILE A  13       8.286  -1.263 -16.450  1.00  0.66           H  
ATOM    205 1HD1 ILE A  13       6.522  -1.773 -12.606  1.00  0.66           H  
ATOM    206 2HD1 ILE A  13       6.781  -0.032 -12.739  1.00  0.66           H  
ATOM    207 3HD1 ILE A  13       6.218  -0.919 -14.126  1.00  0.66           H  
ATOM    208  N   ILE A  14      10.802   1.988 -15.739  1.00  0.64           N  
ATOM    209  CA  ILE A  14      11.268   2.931 -16.744  1.00  0.64           C  
ATOM    210  C   ILE A  14      12.723   2.634 -17.127  1.00  0.64           C  
ATOM    211  O   ILE A  14      13.042   2.526 -18.313  1.00  0.64           O  
ATOM    212  CB  ILE A  14      11.154   4.380 -16.210  1.00  0.64           C  
ATOM    213  CG1 ILE A  14       9.680   4.764 -16.036  1.00  0.64           C  
ATOM    214  CG2 ILE A  14      11.822   5.346 -17.188  1.00  0.64           C  
ATOM    215  CD1 ILE A  14       9.468   5.997 -15.231  1.00  0.64           C  
ATOM    216  H   ILE A  14      10.535   2.335 -14.816  1.00  0.64           H  
ATOM    217  HA  ILE A  14      10.650   2.829 -17.634  1.00  0.64           H  
ATOM    218  HB  ILE A  14      11.639   4.449 -15.234  1.00  0.64           H  
ATOM    219 1HG1 ILE A  14       9.248   4.936 -17.019  1.00  0.64           H  
ATOM    220 2HG1 ILE A  14       9.152   3.944 -15.556  1.00  0.64           H  
ATOM    221 1HG2 ILE A  14      11.743   6.360 -16.803  1.00  0.64           H  
ATOM    222 2HG2 ILE A  14      12.876   5.080 -17.295  1.00  0.64           H  
ATOM    223 3HG2 ILE A  14      11.330   5.284 -18.163  1.00  0.64           H  
ATOM    224 1HD1 ILE A  14       8.399   6.196 -15.164  1.00  0.64           H  
ATOM    225 2HD1 ILE A  14       9.872   5.850 -14.230  1.00  0.64           H  
ATOM    226 3HD1 ILE A  14       9.972   6.832 -15.703  1.00  0.64           H  
ATOM    227  N   ASP A  15      13.593   2.434 -16.127  1.00  0.63           N  
ATOM    228  CA  ASP A  15      15.017   2.175 -16.366  1.00  0.63           C  
ATOM    229  C   ASP A  15      15.244   0.918 -17.208  1.00  0.63           C  
ATOM    230  O   ASP A  15      16.153   0.874 -18.041  1.00  0.63           O  
ATOM    231  CB  ASP A  15      15.791   2.024 -15.043  1.00  0.63           C  
ATOM    232  CG  ASP A  15      15.980   3.355 -14.238  1.00  0.63           C  
ATOM    233  OD1 ASP A  15      15.719   4.415 -14.771  1.00  0.63           O  
ATOM    234  OD2 ASP A  15      16.426   3.286 -13.114  1.00  0.63           O  
ATOM    235  H   ASP A  15      13.264   2.500 -15.165  1.00  0.63           H  
ATOM    236  HA  ASP A  15      15.428   3.025 -16.909  1.00  0.63           H  
ATOM    237 1HB  ASP A  15      15.254   1.312 -14.406  1.00  0.63           H  
ATOM    238 2HB  ASP A  15      16.769   1.593 -15.248  1.00  0.63           H  
ATOM    239  N   ASP A  16      14.380  -0.079 -17.034  1.00  0.62           N  
ATOM    240  CA  ASP A  16      14.480  -1.349 -17.739  1.00  0.62           C  
ATOM    241  C   ASP A  16      13.718  -1.409 -19.063  1.00  0.62           C  
ATOM    242  O   ASP A  16      13.651  -2.484 -19.670  1.00  0.62           O  
ATOM    243  CB  ASP A  16      13.989  -2.484 -16.843  1.00  0.62           C  
ATOM    244  CG  ASP A  16      14.914  -2.734 -15.651  1.00  0.62           C  
ATOM    245  OD1 ASP A  16      16.083  -2.430 -15.744  1.00  0.62           O  
ATOM    246  OD2 ASP A  16      14.448  -3.226 -14.648  1.00  0.62           O  
ATOM    247  H   ASP A  16      13.655   0.021 -16.320  1.00  0.62           H  
ATOM    248  HA  ASP A  16      15.533  -1.523 -17.957  1.00  0.62           H  
ATOM    249 1HB  ASP A  16      12.997  -2.223 -16.460  1.00  0.62           H  
ATOM    250 2HB  ASP A  16      13.892  -3.397 -17.424  1.00  0.62           H  
ATOM    251  N   THR A  17      13.155  -0.284 -19.528  1.00  0.61           N  
ATOM    252  CA  THR A  17      12.398  -0.295 -20.778  1.00  0.61           C  
ATOM    253  C   THR A  17      12.937   0.724 -21.800  1.00  0.61           C  
ATOM    254  O   THR A  17      12.442   1.856 -21.861  1.00  0.61           O  
ATOM    255  CB  THR A  17      10.927   0.065 -20.550  1.00  0.61           C  
ATOM    256  OG1 THR A  17      10.357  -0.765 -19.541  1.00  0.61           O  
ATOM    257  CG2 THR A  17      10.157  -0.164 -21.860  1.00  0.61           C  
ATOM    258  H   THR A  17      13.235   0.592 -19.005  1.00  0.61           H  
ATOM    259  HA  THR A  17      12.437  -1.293 -21.207  1.00  0.61           H  
ATOM    260  HB  THR A  17      10.845   1.113 -20.247  1.00  0.61           H  
ATOM    261  HG1 THR A  17      10.691  -0.479 -18.652  1.00  0.61           H  
ATOM    262 1HG2 THR A  17       9.116   0.084 -21.725  1.00  0.61           H  
ATOM    263 2HG2 THR A  17      10.584   0.455 -22.645  1.00  0.61           H  
ATOM    264 3HG2 THR A  17      10.239  -1.212 -22.150  1.00  0.61           H  
ATOM    265  N   PRO A  18      13.951   0.374 -22.601  1.00  0.60           N  
ATOM    266  CA  PRO A  18      14.583   1.258 -23.548  1.00  0.60           C  
ATOM    267  C   PRO A  18      13.532   1.776 -24.503  1.00  0.60           C  
ATOM    268  O   PRO A  18      12.601   1.057 -24.864  1.00  0.60           O  
ATOM    269  CB  PRO A  18      15.581   0.343 -24.263  1.00  0.60           C  
ATOM    270  CG  PRO A  18      15.859  -0.758 -23.268  1.00  0.60           C  
ATOM    271  CD  PRO A  18      14.536  -0.976 -22.562  1.00  0.60           C  
ATOM    272  HA  PRO A  18      15.082   2.079 -23.015  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      15.143  -0.027 -25.203  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      16.482   0.912 -24.532  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      16.215  -1.662 -23.785  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      16.658  -0.450 -22.576  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      13.903  -1.694 -23.105  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      14.758  -1.294 -21.556  1.00  0.60           H  
ATOM    279  N   GLY A  19      13.689   3.015 -24.927  1.00  0.59           N  
ATOM    280  CA  GLY A  19      12.747   3.613 -25.856  1.00  0.59           C  
ATOM    281  C   GLY A  19      11.666   4.434 -25.162  1.00  0.59           C  
ATOM    282  O   GLY A  19      10.948   5.175 -25.833  1.00  0.59           O  
ATOM    283  H   GLY A  19      14.473   3.562 -24.596  1.00  0.59           H  
ATOM    284 1HA  GLY A  19      13.290   4.244 -26.559  1.00  0.59           H  
ATOM    285 2HA  GLY A  19      12.279   2.821 -26.437  1.00  0.59           H  
ATOM    286  N   ILE A  20      11.564   4.315 -23.830  1.00  0.59           N  
ATOM    287  CA  ILE A  20      10.577   5.054 -23.033  1.00  0.59           C  
ATOM    288  C   ILE A  20      11.151   6.189 -22.204  1.00  0.59           C  
ATOM    289  O   ILE A  20      12.146   6.024 -21.495  1.00  0.59           O  
ATOM    290  CB  ILE A  20       9.850   4.113 -22.068  1.00  0.59           C  
ATOM    291  CG1 ILE A  20       9.171   3.069 -22.816  1.00  0.59           C  
ATOM    292  CG2 ILE A  20       8.875   4.853 -21.205  1.00  0.59           C  
ATOM    293  CD1 ILE A  20       8.161   3.616 -23.694  1.00  0.59           C  
ATOM    294  H   ILE A  20      12.159   3.644 -23.337  1.00  0.59           H  
ATOM    295  HA  ILE A  20       9.843   5.484 -23.714  1.00  0.59           H  
ATOM    296  HB  ILE A  20      10.586   3.622 -21.430  1.00  0.59           H  
ATOM    297 1HG1 ILE A  20       9.895   2.523 -23.409  1.00  0.59           H  
ATOM    298 2HG1 ILE A  20       8.722   2.398 -22.131  1.00  0.59           H  
ATOM    299 1HG2 ILE A  20       8.379   4.168 -20.540  1.00  0.59           H  
ATOM    300 2HG2 ILE A  20       9.381   5.609 -20.616  1.00  0.59           H  
ATOM    301 3HG2 ILE A  20       8.169   5.305 -21.855  1.00  0.59           H  
ATOM    302 1HD1 ILE A  20       7.680   2.846 -24.225  1.00  0.59           H  
ATOM    303 2HD1 ILE A  20       7.424   4.166 -23.111  1.00  0.59           H  
ATOM    304 3HD1 ILE A  20       8.656   4.282 -24.380  1.00  0.59           H  
ATOM    305  N   ARG A  21      10.495   7.343 -22.270  1.00  0.60           N  
ATOM    306  CA  ARG A  21      10.889   8.481 -21.462  1.00  0.60           C  
ATOM    307  C   ARG A  21       9.705   9.083 -20.718  1.00  0.60           C  
ATOM    308  O   ARG A  21       8.672   9.432 -21.298  1.00  0.60           O  
ATOM    309  CB  ARG A  21      11.527   9.560 -22.314  1.00  0.60           C  
ATOM    310  CG  ARG A  21      11.972  10.796 -21.536  1.00  0.60           C  
ATOM    311  CD  ARG A  21      12.654  11.790 -22.404  1.00  0.60           C  
ATOM    312  NE  ARG A  21      13.033  12.981 -21.660  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      13.677  14.045 -22.181  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      14.014  14.059 -23.453  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      13.970  15.077 -21.410  1.00  0.60           N  
ATOM    316  H   ARG A  21       9.703   7.431 -22.906  1.00  0.60           H  
ATOM    317  HA  ARG A  21      11.619   8.148 -20.726  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      12.401   9.152 -22.820  1.00  0.60           H  
ATOM    319 2HB  ARG A  21      10.823   9.881 -23.081  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      11.097  11.279 -21.093  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      12.657  10.500 -20.742  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      13.556  11.349 -22.827  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      11.982  12.088 -23.208  1.00  0.60           H  
ATOM    324  HE  ARG A  21      12.789  13.013 -20.676  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      13.790  13.270 -24.043  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      14.495  14.858 -23.839  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      13.710  15.066 -20.432  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      14.452  15.875 -21.796  1.00  0.60           H  
ATOM    329  N   LEU A  22       9.867   9.227 -19.414  1.00  0.61           N  
ATOM    330  CA  LEU A  22       8.817   9.831 -18.616  1.00  0.61           C  
ATOM    331  C   LEU A  22       8.938  11.341 -18.720  1.00  0.61           C  
ATOM    332  O   LEU A  22      10.013  11.898 -18.488  1.00  0.61           O  
ATOM    333  CB  LEU A  22       8.914   9.375 -17.154  1.00  0.61           C  
ATOM    334  CG  LEU A  22       7.853   9.964 -16.206  1.00  0.61           C  
ATOM    335  CD1 LEU A  22       6.477   9.467 -16.614  1.00  0.61           C  
ATOM    336  CD2 LEU A  22       8.175   9.563 -14.781  1.00  0.61           C  
ATOM    337  H   LEU A  22      10.722   8.918 -18.972  1.00  0.61           H  
ATOM    338  HA  LEU A  22       7.846   9.536 -19.013  1.00  0.61           H  
ATOM    339 1HB  LEU A  22       8.804   8.297 -17.133  1.00  0.61           H  
ATOM    340 2HB  LEU A  22       9.897   9.634 -16.765  1.00  0.61           H  
ATOM    341  HG  LEU A  22       7.859  11.053 -16.285  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       5.727   9.888 -15.955  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22       6.270   9.770 -17.628  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       6.453   8.387 -16.550  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22       7.452   9.980 -14.119  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22       8.160   8.490 -14.692  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22       9.164   9.936 -14.512  1.00  0.61           H  
ATOM    348  N   ARG A  23       7.853  11.990 -19.125  1.00  0.63           N  
ATOM    349  CA  ARG A  23       7.818  13.434 -19.278  1.00  0.63           C  
ATOM    350  C   ARG A  23       7.383  14.052 -17.952  1.00  0.63           C  
ATOM    351  O   ARG A  23       7.978  15.020 -17.477  1.00  0.63           O  
ATOM    352  CB  ARG A  23       6.853  13.809 -20.396  1.00  0.63           C  
ATOM    353  CG  ARG A  23       7.298  13.442 -21.814  1.00  0.63           C  
ATOM    354  CD  ARG A  23       6.172  13.603 -22.803  1.00  0.63           C  
ATOM    355  NE  ARG A  23       5.640  14.951 -22.850  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       6.121  15.954 -23.611  1.00  0.63           C  
ATOM    357  NH1 ARG A  23       7.160  15.756 -24.396  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       5.537  17.141 -23.572  1.00  0.63           N  
ATOM    359  H   ARG A  23       7.000  11.471 -19.314  1.00  0.63           H  
ATOM    360  HA  ARG A  23       8.817  13.791 -19.530  1.00  0.63           H  
ATOM    361 1HB  ARG A  23       5.890  13.346 -20.222  1.00  0.63           H  
ATOM    362 2HB  ARG A  23       6.688  14.886 -20.377  1.00  0.63           H  
ATOM    363 1HG  ARG A  23       8.126  14.079 -22.118  1.00  0.63           H  
ATOM    364 2HG  ARG A  23       7.617  12.394 -21.829  1.00  0.63           H  
ATOM    365 1HD  ARG A  23       6.531  13.374 -23.793  1.00  0.63           H  
ATOM    366 2HD  ARG A  23       5.367  12.919 -22.555  1.00  0.63           H  
ATOM    367  HE  ARG A  23       4.816  15.150 -22.265  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23       7.593  14.846 -24.441  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23       7.505  16.503 -24.977  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       4.731  17.284 -22.970  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       5.885  17.892 -24.144  1.00  0.63           H  
ATOM    372  N   THR A  24       6.344  13.468 -17.355  1.00  0.66           N  
ATOM    373  CA  THR A  24       5.836  13.933 -16.061  1.00  0.66           C  
ATOM    374  C   THR A  24       5.012  12.894 -15.307  1.00  0.66           C  
ATOM    375  O   THR A  24       4.391  12.008 -15.893  1.00  0.66           O  
ATOM    376  CB  THR A  24       5.053  15.255 -16.167  1.00  0.66           C  
ATOM    377  OG1 THR A  24       4.637  15.654 -14.857  1.00  0.66           O  
ATOM    378  CG2 THR A  24       3.887  15.159 -17.064  1.00  0.66           C  
ATOM    379  H   THR A  24       5.903  12.682 -17.830  1.00  0.66           H  
ATOM    380  HA  THR A  24       6.703  14.150 -15.436  1.00  0.66           H  
ATOM    381  HB  THR A  24       5.719  16.026 -16.556  1.00  0.66           H  
ATOM    382  HG1 THR A  24       3.982  15.026 -14.531  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       3.376  16.119 -17.106  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       4.247  14.911 -18.045  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       3.199  14.396 -16.704  1.00  0.66           H  
ATOM    386  N   LEU A  25       4.988  13.036 -13.985  1.00  0.69           N  
ATOM    387  CA  LEU A  25       4.215  12.156 -13.106  1.00  0.69           C  
ATOM    388  C   LEU A  25       3.417  12.933 -12.063  1.00  0.69           C  
ATOM    389  O   LEU A  25       3.946  13.840 -11.416  1.00  0.69           O  
ATOM    390  CB  LEU A  25       5.170  11.172 -12.412  1.00  0.69           C  
ATOM    391  CG  LEU A  25       4.554  10.164 -11.436  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       5.399   8.885 -11.431  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       4.527  10.790 -10.034  1.00  0.69           C  
ATOM    394  H   LEU A  25       5.526  13.789 -13.576  1.00  0.69           H  
ATOM    395  HA  LEU A  25       3.515  11.589 -13.715  1.00  0.69           H  
ATOM    396 1HB  LEU A  25       5.626  10.590 -13.180  1.00  0.69           H  
ATOM    397 2HB  LEU A  25       5.942  11.731 -11.886  1.00  0.69           H  
ATOM    398  HG  LEU A  25       3.540   9.914 -11.754  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       4.961   8.164 -10.746  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       5.433   8.460 -12.420  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25       6.412   9.122 -11.114  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       4.104  10.112  -9.329  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       5.547  11.032  -9.729  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       3.936  11.695 -10.046  1.00  0.69           H  
ATOM    405  N   SER A  26       2.151  12.543 -11.878  1.00  0.73           N  
ATOM    406  CA  SER A  26       1.283  13.175 -10.889  1.00  0.73           C  
ATOM    407  C   SER A  26       0.453  12.162 -10.096  1.00  0.73           C  
ATOM    408  O   SER A  26      -0.195  11.279 -10.664  1.00  0.73           O  
ATOM    409  CB  SER A  26       0.351  14.144 -11.587  1.00  0.73           C  
ATOM    410  OG  SER A  26      -0.526  14.742 -10.677  1.00  0.73           O  
ATOM    411  H   SER A  26       1.776  11.815 -12.486  1.00  0.73           H  
ATOM    412  HA  SER A  26       1.907  13.726 -10.185  1.00  0.73           H  
ATOM    413 1HB  SER A  26       0.936  14.911 -12.095  1.00  0.73           H  
ATOM    414 2HB  SER A  26      -0.219  13.607 -12.347  1.00  0.73           H  
ATOM    415  HG  SER A  26      -0.918  14.019 -10.174  1.00  0.73           H  
ATOM    416  N   PHE A  27       0.513  12.272  -8.768  1.00  0.77           N  
ATOM    417  CA  PHE A  27      -0.227  11.372  -7.878  1.00  0.77           C  
ATOM    418  C   PHE A  27      -1.486  11.992  -7.310  1.00  0.77           C  
ATOM    419  O   PHE A  27      -1.451  13.087  -6.744  1.00  0.77           O  
ATOM    420  CB  PHE A  27       0.642  10.905  -6.716  1.00  0.77           C  
ATOM    421  CG  PHE A  27      -0.081   9.980  -5.743  1.00  0.77           C  
ATOM    422  CD1 PHE A  27      -0.532   8.726  -6.130  1.00  0.77           C  
ATOM    423  CD2 PHE A  27      -0.281  10.363  -4.430  1.00  0.77           C  
ATOM    424  CE1 PHE A  27      -1.150   7.891  -5.244  1.00  0.77           C  
ATOM    425  CE2 PHE A  27      -0.901   9.519  -3.537  1.00  0.77           C  
ATOM    426  CZ  PHE A  27      -1.334   8.282  -3.947  1.00  0.77           C  
ATOM    427  H   PHE A  27       1.074  13.010  -8.364  1.00  0.77           H  
ATOM    428  HA  PHE A  27      -0.534  10.501  -8.450  1.00  0.77           H  
ATOM    429 1HB  PHE A  27       1.531  10.424  -7.067  1.00  0.77           H  
ATOM    430 2HB  PHE A  27       0.967  11.776  -6.153  1.00  0.77           H  
ATOM    431  HD1 PHE A  27      -0.399   8.407  -7.142  1.00  0.77           H  
ATOM    432  HD2 PHE A  27       0.070  11.341  -4.102  1.00  0.77           H  
ATOM    433  HE1 PHE A  27      -1.492   6.916  -5.572  1.00  0.77           H  
ATOM    434  HE2 PHE A  27      -1.047   9.830  -2.504  1.00  0.77           H  
ATOM    435  HZ  PHE A  27      -1.825   7.613  -3.240  1.00  0.77           H  
ATOM    436  N   ASP A  28      -2.600  11.287  -7.470  1.00  0.80           N  
ATOM    437  CA  ASP A  28      -3.868  11.737  -6.927  1.00  0.80           C  
ATOM    438  C   ASP A  28      -4.309  10.841  -5.783  1.00  0.80           C  
ATOM    439  O   ASP A  28      -4.838   9.740  -5.995  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -4.950  11.772  -7.995  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -6.295  12.301  -7.478  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -6.420  12.565  -6.285  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -7.196  12.411  -8.289  1.00  0.80           O  
ATOM    444  H   ASP A  28      -2.547  10.397  -7.967  1.00  0.80           H  
ATOM    445  HA  ASP A  28      -3.741  12.746  -6.537  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -4.618  12.411  -8.817  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -5.092  10.770  -8.400  1.00  0.80           H  
ATOM    448  N   ALA A  29      -4.112  11.324  -4.561  1.00  0.83           N  
ATOM    449  CA  ALA A  29      -4.423  10.567  -3.356  1.00  0.83           C  
ATOM    450  C   ALA A  29      -5.901  10.187  -3.289  1.00  0.83           C  
ATOM    451  O   ALA A  29      -6.254   9.184  -2.672  1.00  0.83           O  
ATOM    452  CB  ALA A  29      -4.039  11.363  -2.122  1.00  0.83           C  
ATOM    453  H   ALA A  29      -3.701  12.244  -4.474  1.00  0.83           H  
ATOM    454  HA  ALA A  29      -3.846   9.646  -3.379  1.00  0.83           H  
ATOM    455 1HB  ALA A  29      -4.248  10.774  -1.230  1.00  0.83           H  
ATOM    456 2HB  ALA A  29      -2.977  11.602  -2.162  1.00  0.83           H  
ATOM    457 3HB  ALA A  29      -4.619  12.284  -2.094  1.00  0.83           H  
ATOM    458  N   ALA A  30      -6.778  11.011  -3.882  1.00  0.84           N  
ATOM    459  CA  ALA A  30      -8.218  10.767  -3.854  1.00  0.84           C  
ATOM    460  C   ALA A  30      -8.573   9.473  -4.566  1.00  0.84           C  
ATOM    461  O   ALA A  30      -9.586   8.837  -4.265  1.00  0.84           O  
ATOM    462  CB  ALA A  30      -8.974  11.915  -4.497  1.00  0.84           C  
ATOM    463  H   ALA A  30      -6.443  11.797  -4.452  1.00  0.84           H  
ATOM    464  HA  ALA A  30      -8.523  10.677  -2.812  1.00  0.84           H  
ATOM    465 1HB  ALA A  30     -10.043  11.722  -4.442  1.00  0.84           H  
ATOM    466 2HB  ALA A  30      -8.741  12.841  -3.977  1.00  0.84           H  
ATOM    467 3HB  ALA A  30      -8.677  12.002  -5.542  1.00  0.84           H  
ATOM    468  N   ARG A  31      -7.767   9.128  -5.569  1.00  0.82           N  
ATOM    469  CA  ARG A  31      -7.991   7.963  -6.401  1.00  0.82           C  
ATOM    470  C   ARG A  31      -6.911   6.916  -6.179  1.00  0.82           C  
ATOM    471  O   ARG A  31      -7.027   5.784  -6.644  1.00  0.82           O  
ATOM    472  CB  ARG A  31      -8.015   8.385  -7.861  1.00  0.82           C  
ATOM    473  CG  ARG A  31      -9.217   9.264  -8.238  1.00  0.82           C  
ATOM    474  CD  ARG A  31      -9.119   9.804  -9.621  1.00  0.82           C  
ATOM    475  NE  ARG A  31     -10.354  10.483 -10.035  1.00  0.82           N  
ATOM    476  CZ  ARG A  31     -10.693  11.776  -9.786  1.00  0.82           C  
ATOM    477  NH1 ARG A  31      -9.894  12.601  -9.130  1.00  0.82           N  
ATOM    478  NH2 ARG A  31     -11.863  12.224 -10.219  1.00  0.82           N  
ATOM    479  H   ARG A  31      -6.933   9.685  -5.748  1.00  0.82           H  
ATOM    480  HA  ARG A  31      -8.956   7.529  -6.142  1.00  0.82           H  
ATOM    481 1HB  ARG A  31      -7.108   8.956  -8.081  1.00  0.82           H  
ATOM    482 2HB  ARG A  31      -8.015   7.504  -8.502  1.00  0.82           H  
ATOM    483 1HG  ARG A  31     -10.137   8.687  -8.151  1.00  0.82           H  
ATOM    484 2HG  ARG A  31      -9.255  10.117  -7.556  1.00  0.82           H  
ATOM    485 1HD  ARG A  31      -8.301  10.529  -9.661  1.00  0.82           H  
ATOM    486 2HD  ARG A  31      -8.920   8.993 -10.319  1.00  0.82           H  
ATOM    487  HE  ARG A  31     -11.024   9.926 -10.544  1.00  0.82           H  
ATOM    488 1HH1 ARG A  31      -8.964  12.307  -8.786  1.00  0.82           H  
ATOM    489 2HH1 ARG A  31     -10.177  13.550  -8.966  1.00  0.82           H  
ATOM    490 1HH2 ARG A  31     -12.486  11.607 -10.724  1.00  0.82           H  
ATOM    491 2HH2 ARG A  31     -12.130  13.180 -10.045  1.00  0.82           H  
ATOM    492  N   ASN A  32      -5.865   7.299  -5.445  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -4.708   6.458  -5.187  1.00  0.78           C  
ATOM    494  C   ASN A  32      -4.092   6.002  -6.502  1.00  0.78           C  
ATOM    495  O   ASN A  32      -3.703   4.842  -6.664  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -5.091   5.274  -4.310  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -3.902   4.580  -3.676  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -2.884   5.202  -3.357  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -4.025   3.286  -3.482  1.00  0.78           N  
ATOM    500  H   ASN A  32      -5.834   8.252  -5.102  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -3.965   7.056  -4.663  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -5.761   5.616  -3.520  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -5.636   4.542  -4.904  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -3.282   2.766  -3.062  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -4.868   2.819  -3.753  1.00  0.78           H  
ATOM    506  N   ALA A  33      -3.935   6.947  -7.428  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -3.389   6.595  -8.738  1.00  0.74           C  
ATOM    508  C   ALA A  33      -2.310   7.541  -9.220  1.00  0.74           C  
ATOM    509  O   ALA A  33      -2.285   8.732  -8.891  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -4.495   6.568  -9.781  1.00  0.74           C  
ATOM    511  H   ALA A  33      -4.243   7.893  -7.202  1.00  0.74           H  
ATOM    512  HA  ALA A  33      -2.957   5.599  -8.666  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -4.072   6.258 -10.733  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -5.271   5.865  -9.481  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -4.930   7.559  -9.877  1.00  0.74           H  
ATOM    516  N   LEU A  34      -1.415   6.976 -10.023  1.00  0.69           N  
ATOM    517  CA  LEU A  34      -0.323   7.697 -10.648  1.00  0.69           C  
ATOM    518  C   LEU A  34      -0.557   7.894 -12.127  1.00  0.69           C  
ATOM    519  O   LEU A  34      -0.728   6.933 -12.880  1.00  0.69           O  
ATOM    520  CB  LEU A  34       0.995   6.943 -10.397  1.00  0.69           C  
ATOM    521  CG  LEU A  34       1.416   6.908  -8.966  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       2.579   6.013  -8.728  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       1.830   8.240  -8.672  1.00  0.69           C  
ATOM    524  H   LEU A  34      -1.517   5.985 -10.240  1.00  0.69           H  
ATOM    525  HA  LEU A  34      -0.250   8.682 -10.190  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       0.892   5.918 -10.754  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       1.782   7.433 -10.955  1.00  0.69           H  
ATOM    528  HG  LEU A  34       0.588   6.600  -8.337  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       2.875   6.064  -7.678  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       2.326   4.987  -8.983  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       3.380   6.363  -9.340  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       2.144   8.298  -7.661  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       2.645   8.486  -9.328  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       1.014   8.909  -8.856  1.00  0.69           H  
ATOM    535  N   GLN A  35      -0.589   9.153 -12.537  1.00  0.65           N  
ATOM    536  CA  GLN A  35      -0.796   9.500 -13.928  1.00  0.65           C  
ATOM    537  C   GLN A  35       0.524   9.902 -14.542  1.00  0.65           C  
ATOM    538  O   GLN A  35       1.170  10.862 -14.103  1.00  0.65           O  
ATOM    539  CB  GLN A  35      -1.815  10.621 -14.070  1.00  0.65           C  
ATOM    540  CG  GLN A  35      -3.210  10.257 -13.646  1.00  0.65           C  
ATOM    541  CD  GLN A  35      -4.166  11.419 -13.793  1.00  0.65           C  
ATOM    542  OE1 GLN A  35      -3.991  12.310 -14.648  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -5.196  11.427 -12.953  1.00  0.65           N  
ATOM    544  H   GLN A  35      -0.462   9.903 -11.858  1.00  0.65           H  
ATOM    545  HA  GLN A  35      -1.164   8.627 -14.464  1.00  0.65           H  
ATOM    546 1HB  GLN A  35      -1.494  11.477 -13.473  1.00  0.65           H  
ATOM    547 2HB  GLN A  35      -1.849  10.932 -15.109  1.00  0.65           H  
ATOM    548 1HG  GLN A  35      -3.561   9.437 -14.273  1.00  0.65           H  
ATOM    549 2HG  GLN A  35      -3.196   9.949 -12.598  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -5.870  12.169 -12.985  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -5.296  10.693 -12.280  1.00  0.65           H  
ATOM    552  N   LEU A  36       0.978   9.092 -15.485  1.00  0.62           N  
ATOM    553  CA  LEU A  36       2.262   9.296 -16.125  1.00  0.62           C  
ATOM    554  C   LEU A  36       2.115   9.744 -17.568  1.00  0.62           C  
ATOM    555  O   LEU A  36       1.405   9.113 -18.356  1.00  0.62           O  
ATOM    556  CB  LEU A  36       3.054   7.993 -16.094  1.00  0.62           C  
ATOM    557  CG  LEU A  36       3.838   7.623 -14.784  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       2.881   7.477 -13.593  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       4.600   6.305 -15.027  1.00  0.62           C  
ATOM    560  H   LEU A  36       0.389   8.316 -15.790  1.00  0.62           H  
ATOM    561  HA  LEU A  36       2.810  10.061 -15.580  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       2.360   7.174 -16.300  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       3.775   8.028 -16.895  1.00  0.62           H  
ATOM    564  HG  LEU A  36       4.547   8.406 -14.549  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       3.440   7.209 -12.711  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       2.385   8.406 -13.415  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       2.149   6.720 -13.787  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       5.163   6.039 -14.142  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       3.893   5.509 -15.261  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       5.286   6.428 -15.855  1.00  0.62           H  
ATOM    571  N   GLU A  37       2.815  10.807 -17.933  1.00  0.60           N  
ATOM    572  CA  GLU A  37       2.813  11.265 -19.315  1.00  0.60           C  
ATOM    573  C   GLU A  37       4.125  10.781 -19.891  1.00  0.60           C  
ATOM    574  O   GLU A  37       5.204  11.116 -19.377  1.00  0.60           O  
ATOM    575  CB  GLU A  37       2.665  12.768 -19.409  1.00  0.60           C  
ATOM    576  CG  GLU A  37       2.565  13.341 -20.802  1.00  0.60           C  
ATOM    577  CD  GLU A  37       2.413  14.850 -20.791  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       1.454  15.328 -20.231  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       3.266  15.522 -21.330  1.00  0.60           O  
ATOM    580  H   GLU A  37       3.374  11.295 -17.237  1.00  0.60           H  
ATOM    581  HA  GLU A  37       1.998  10.797 -19.862  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       1.817  13.101 -18.816  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       3.544  13.173 -18.990  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       3.451  13.074 -21.354  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       1.708  12.889 -21.306  1.00  0.60           H  
ATOM    586  N   ILE A  38       4.009   9.929 -20.895  1.00  0.60           N  
ATOM    587  CA  ILE A  38       5.127   9.209 -21.481  1.00  0.60           C  
ATOM    588  C   ILE A  38       5.337   9.349 -22.973  1.00  0.60           C  
ATOM    589  O   ILE A  38       4.390   9.325 -23.767  1.00  0.60           O  
ATOM    590  CB  ILE A  38       5.010   7.716 -21.151  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       5.130   7.500 -19.639  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       6.028   6.899 -21.900  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       4.820   6.114 -19.221  1.00  0.60           C  
ATOM    594  H   ILE A  38       3.071   9.770 -21.269  1.00  0.60           H  
ATOM    595  HA  ILE A  38       6.035   9.575 -21.002  1.00  0.60           H  
ATOM    596  HB  ILE A  38       4.013   7.374 -21.436  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       6.144   7.739 -19.326  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       4.444   8.156 -19.130  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       5.896   5.851 -21.645  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38       5.898   7.019 -22.971  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       7.025   7.234 -21.613  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       4.913   6.021 -18.147  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       3.807   5.896 -19.519  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       5.505   5.417 -19.705  1.00  0.60           H  
ATOM    605  N   SER A  39       6.599   9.536 -23.343  1.00  0.60           N  
ATOM    606  CA  SER A  39       7.015   9.577 -24.728  1.00  0.60           C  
ATOM    607  C   SER A  39       7.690   8.262 -25.093  1.00  0.60           C  
ATOM    608  O   SER A  39       8.432   7.687 -24.289  1.00  0.60           O  
ATOM    609  CB  SER A  39       7.959  10.723 -24.972  1.00  0.60           C  
ATOM    610  OG  SER A  39       8.480  10.691 -26.270  1.00  0.60           O  
ATOM    611  H   SER A  39       7.319   9.578 -22.621  1.00  0.60           H  
ATOM    612  HA  SER A  39       6.140   9.708 -25.353  1.00  0.60           H  
ATOM    613 1HB  SER A  39       7.430  11.641 -24.833  1.00  0.60           H  
ATOM    614 2HB  SER A  39       8.768  10.697 -24.243  1.00  0.60           H  
ATOM    615  HG  SER A  39       7.762  10.390 -26.840  1.00  0.60           H  
ATOM    616  N   ALA A  40       7.501   7.807 -26.322  1.00  0.62           N  
ATOM    617  CA  ALA A  40       8.210   6.610 -26.735  1.00  0.62           C  
ATOM    618  C   ALA A  40       8.649   6.657 -28.174  1.00  0.62           C  
ATOM    619  O   ALA A  40       7.990   7.235 -29.038  1.00  0.62           O  
ATOM    620  CB  ALA A  40       7.340   5.403 -26.557  1.00  0.62           C  
ATOM    621  H   ALA A  40       6.834   8.267 -26.931  1.00  0.62           H  
ATOM    622  HA  ALA A  40       9.089   6.525 -26.112  1.00  0.62           H  
ATOM    623 1HB  ALA A  40       7.885   4.510 -26.833  1.00  0.62           H  
ATOM    624 2HB  ALA A  40       7.029   5.345 -25.532  1.00  0.62           H  
ATOM    625 3HB  ALA A  40       6.476   5.520 -27.203  1.00  0.62           H  
ATOM    626  N   VAL A  41       9.734   5.965 -28.457  1.00  0.63           N  
ATOM    627  CA  VAL A  41      10.224   5.873 -29.824  1.00  0.63           C  
ATOM    628  C   VAL A  41       9.316   5.036 -30.730  1.00  0.63           C  
ATOM    629  O   VAL A  41       9.315   5.209 -31.949  1.00  0.63           O  
ATOM    630  CB  VAL A  41      11.633   5.281 -29.811  1.00  0.63           C  
ATOM    631  CG1 VAL A  41      12.535   6.171 -28.972  1.00  0.63           C  
ATOM    632  CG2 VAL A  41      11.589   3.862 -29.247  1.00  0.63           C  
ATOM    633  H   VAL A  41      10.248   5.528 -27.686  1.00  0.63           H  
ATOM    634  HA  VAL A  41      10.279   6.885 -30.231  1.00  0.63           H  
ATOM    635  HB  VAL A  41      12.035   5.262 -30.822  1.00  0.63           H  
ATOM    636 1HG1 VAL A  41      13.546   5.763 -28.963  1.00  0.63           H  
ATOM    637 2HG1 VAL A  41      12.551   7.174 -29.400  1.00  0.63           H  
ATOM    638 3HG1 VAL A  41      12.150   6.217 -27.952  1.00  0.63           H  
ATOM    639 1HG2 VAL A  41      12.596   3.450 -29.226  1.00  0.63           H  
ATOM    640 2HG2 VAL A  41      11.183   3.895 -28.244  1.00  0.63           H  
ATOM    641 3HG2 VAL A  41      10.969   3.227 -29.863  1.00  0.63           H  
ATOM    642  N   SER A  42       8.557   4.121 -30.131  1.00  0.63           N  
ATOM    643  CA  SER A  42       7.677   3.247 -30.887  1.00  0.63           C  
ATOM    644  C   SER A  42       6.546   2.695 -30.051  1.00  0.63           C  
ATOM    645  O   SER A  42       6.643   2.609 -28.820  1.00  0.63           O  
ATOM    646  CB  SER A  42       8.471   2.077 -31.430  1.00  0.63           C  
ATOM    647  OG  SER A  42       8.938   1.241 -30.370  1.00  0.63           O  
ATOM    648  H   SER A  42       8.603   4.044 -29.129  1.00  0.63           H  
ATOM    649  HA  SER A  42       7.249   3.817 -31.714  1.00  0.63           H  
ATOM    650 1HB  SER A  42       7.855   1.495 -32.112  1.00  0.63           H  
ATOM    651 2HB  SER A  42       9.322   2.453 -31.998  1.00  0.63           H  
ATOM    652  HG  SER A  42       9.618   0.676 -30.765  1.00  0.63           H  
ATOM    653  N   SER A  43       5.501   2.223 -30.735  1.00  0.64           N  
ATOM    654  CA  SER A  43       4.390   1.589 -30.046  1.00  0.64           C  
ATOM    655  C   SER A  43       4.827   0.308 -29.352  1.00  0.64           C  
ATOM    656  O   SER A  43       4.241  -0.087 -28.346  1.00  0.64           O  
ATOM    657  CB  SER A  43       3.268   1.313 -31.027  1.00  0.64           C  
ATOM    658  OG  SER A  43       3.646   0.359 -31.982  1.00  0.64           O  
ATOM    659  H   SER A  43       5.476   2.323 -31.741  1.00  0.64           H  
ATOM    660  HA  SER A  43       4.021   2.277 -29.288  1.00  0.64           H  
ATOM    661 1HB  SER A  43       2.388   0.964 -30.488  1.00  0.64           H  
ATOM    662 2HB  SER A  43       2.995   2.239 -31.528  1.00  0.64           H  
ATOM    663  HG  SER A  43       3.609  -0.491 -31.535  1.00  0.64           H  
ATOM    664  N   GLN A  44       5.895  -0.320 -29.855  1.00  0.64           N  
ATOM    665  CA  GLN A  44       6.392  -1.528 -29.221  1.00  0.64           C  
ATOM    666  C   GLN A  44       6.982  -1.167 -27.872  1.00  0.64           C  
ATOM    667  O   GLN A  44       6.751  -1.862 -26.883  1.00  0.64           O  
ATOM    668  CB  GLN A  44       7.451  -2.217 -30.084  1.00  0.64           C  
ATOM    669  CG  GLN A  44       6.918  -2.824 -31.375  1.00  0.64           C  
ATOM    670  CD  GLN A  44       8.022  -3.443 -32.226  1.00  0.64           C  
ATOM    671  OE1 GLN A  44       9.194  -3.066 -32.120  1.00  0.64           O  
ATOM    672  NE2 GLN A  44       7.652  -4.398 -33.075  1.00  0.64           N  
ATOM    673  H   GLN A  44       6.346   0.047 -30.678  1.00  0.64           H  
ATOM    674  HA  GLN A  44       5.563  -2.215 -29.062  1.00  0.64           H  
ATOM    675 1HB  GLN A  44       8.225  -1.496 -30.345  1.00  0.64           H  
ATOM    676 2HB  GLN A  44       7.927  -3.009 -29.509  1.00  0.64           H  
ATOM    677 1HG  GLN A  44       6.197  -3.601 -31.128  1.00  0.64           H  
ATOM    678 2HG  GLN A  44       6.435  -2.038 -31.957  1.00  0.64           H  
ATOM    679 1HE2 GLN A  44       8.334  -4.840 -33.659  1.00  0.64           H  
ATOM    680 2HE2 GLN A  44       6.693  -4.674 -33.131  1.00  0.64           H  
ATOM    681  N   ALA A  45       7.720  -0.054 -27.805  1.00  0.63           N  
ATOM    682  CA  ALA A  45       8.281   0.339 -26.518  1.00  0.63           C  
ATOM    683  C   ALA A  45       7.149   0.618 -25.523  1.00  0.63           C  
ATOM    684  O   ALA A  45       7.234   0.223 -24.355  1.00  0.63           O  
ATOM    685  CB  ALA A  45       9.187   1.549 -26.676  1.00  0.63           C  
ATOM    686  H   ALA A  45       7.913   0.502 -28.645  1.00  0.63           H  
ATOM    687  HA  ALA A  45       8.872  -0.493 -26.134  1.00  0.63           H  
ATOM    688 1HB  ALA A  45       9.617   1.818 -25.716  1.00  0.63           H  
ATOM    689 2HB  ALA A  45       9.988   1.318 -27.374  1.00  0.63           H  
ATOM    690 3HB  ALA A  45       8.609   2.374 -27.059  1.00  0.63           H  
ATOM    691  N   LEU A  46       6.062   1.261 -25.992  1.00  0.62           N  
ATOM    692  CA  LEU A  46       4.925   1.549 -25.107  1.00  0.62           C  
ATOM    693  C   LEU A  46       4.252   0.278 -24.618  1.00  0.62           C  
ATOM    694  O   LEU A  46       3.853   0.183 -23.448  1.00  0.62           O  
ATOM    695  CB  LEU A  46       3.869   2.409 -25.807  1.00  0.62           C  
ATOM    696  CG  LEU A  46       4.253   3.821 -26.077  1.00  0.62           C  
ATOM    697  CD1 LEU A  46       3.220   4.478 -26.938  1.00  0.62           C  
ATOM    698  CD2 LEU A  46       4.374   4.584 -24.738  1.00  0.62           C  
ATOM    699  H   LEU A  46       6.056   1.574 -26.966  1.00  0.62           H  
ATOM    700  HA  LEU A  46       5.296   2.092 -24.240  1.00  0.62           H  
ATOM    701 1HB  LEU A  46       3.629   1.944 -26.760  1.00  0.62           H  
ATOM    702 2HB  LEU A  46       2.967   2.418 -25.197  1.00  0.62           H  
ATOM    703  HG  LEU A  46       5.180   3.826 -26.605  1.00  0.62           H  
ATOM    704 1HD1 LEU A  46       3.526   5.501 -27.117  1.00  0.62           H  
ATOM    705 2HD1 LEU A  46       3.132   3.950 -27.880  1.00  0.62           H  
ATOM    706 3HD1 LEU A  46       2.268   4.463 -26.427  1.00  0.62           H  
ATOM    707 1HD2 LEU A  46       4.658   5.622 -24.931  1.00  0.62           H  
ATOM    708 2HD2 LEU A  46       3.414   4.566 -24.220  1.00  0.62           H  
ATOM    709 3HD2 LEU A  46       5.130   4.111 -24.115  1.00  0.62           H  
ATOM    710  N   GLU A  47       4.148  -0.713 -25.502  1.00  0.61           N  
ATOM    711  CA  GLU A  47       3.526  -1.968 -25.129  1.00  0.61           C  
ATOM    712  C   GLU A  47       4.388  -2.689 -24.104  1.00  0.61           C  
ATOM    713  O   GLU A  47       3.873  -3.209 -23.112  1.00  0.61           O  
ATOM    714  CB  GLU A  47       3.320  -2.845 -26.362  1.00  0.61           C  
ATOM    715  CG  GLU A  47       2.657  -4.186 -26.084  1.00  0.61           C  
ATOM    716  CD  GLU A  47       1.220  -4.109 -25.600  1.00  0.61           C  
ATOM    717  OE1 GLU A  47       0.566  -3.114 -25.825  1.00  0.61           O  
ATOM    718  OE2 GLU A  47       0.790  -5.068 -24.984  1.00  0.61           O  
ATOM    719  H   GLU A  47       4.470  -0.578 -26.461  1.00  0.61           H  
ATOM    720  HA  GLU A  47       2.556  -1.756 -24.681  1.00  0.61           H  
ATOM    721 1HB  GLU A  47       2.714  -2.307 -27.091  1.00  0.61           H  
ATOM    722 2HB  GLU A  47       4.287  -3.040 -26.827  1.00  0.61           H  
ATOM    723 1HG  GLU A  47       2.693  -4.787 -26.990  1.00  0.61           H  
ATOM    724 2HG  GLU A  47       3.258  -4.684 -25.329  1.00  0.61           H  
ATOM    725  N   GLN A  48       5.709  -2.682 -24.302  1.00  0.61           N  
ATOM    726  CA  GLN A  48       6.595  -3.339 -23.353  1.00  0.61           C  
ATOM    727  C   GLN A  48       6.515  -2.651 -22.000  1.00  0.61           C  
ATOM    728  O   GLN A  48       6.451  -3.310 -20.957  1.00  0.61           O  
ATOM    729  CB  GLN A  48       8.036  -3.324 -23.866  1.00  0.61           C  
ATOM    730  CG  GLN A  48       8.271  -4.234 -25.064  1.00  0.61           C  
ATOM    731  CD  GLN A  48       9.665  -4.097 -25.645  1.00  0.61           C  
ATOM    732  OE1 GLN A  48      10.636  -3.799 -24.936  1.00  0.61           O  
ATOM    733  NE2 GLN A  48       9.774  -4.325 -26.949  1.00  0.61           N  
ATOM    734  H   GLN A  48       6.093  -2.243 -25.140  1.00  0.61           H  
ATOM    735  HA  GLN A  48       6.272  -4.372 -23.233  1.00  0.61           H  
ATOM    736 1HB  GLN A  48       8.297  -2.306 -24.166  1.00  0.61           H  
ATOM    737 2HB  GLN A  48       8.715  -3.615 -23.066  1.00  0.61           H  
ATOM    738 1HG  GLN A  48       8.131  -5.267 -24.749  1.00  0.61           H  
ATOM    739 2HG  GLN A  48       7.549  -3.985 -25.838  1.00  0.61           H  
ATOM    740 1HE2 GLN A  48      10.663  -4.254 -27.402  1.00  0.61           H  
ATOM    741 2HE2 GLN A  48       8.962  -4.575 -27.475  1.00  0.61           H  
ATOM    742  N   PHE A  49       6.439  -1.317 -22.012  1.00  0.61           N  
ATOM    743  CA  PHE A  49       6.329  -0.573 -20.771  1.00  0.61           C  
ATOM    744  C   PHE A  49       5.090  -1.028 -20.033  1.00  0.61           C  
ATOM    745  O   PHE A  49       5.145  -1.370 -18.847  1.00  0.61           O  
ATOM    746  CB  PHE A  49       6.170   0.925 -21.002  1.00  0.61           C  
ATOM    747  CG  PHE A  49       6.120   1.681 -19.699  1.00  0.61           C  
ATOM    748  CD1 PHE A  49       7.289   2.047 -19.081  1.00  0.61           C  
ATOM    749  CD2 PHE A  49       4.922   1.976 -19.065  1.00  0.61           C  
ATOM    750  CE1 PHE A  49       7.272   2.708 -17.879  1.00  0.61           C  
ATOM    751  CE2 PHE A  49       4.904   2.640 -17.839  1.00  0.61           C  
ATOM    752  CZ  PHE A  49       6.086   3.009 -17.251  1.00  0.61           C  
ATOM    753  H   PHE A  49       6.504  -0.808 -22.894  1.00  0.61           H  
ATOM    754  HA  PHE A  49       7.209  -0.767 -20.155  1.00  0.61           H  
ATOM    755 1HB  PHE A  49       6.971   1.287 -21.597  1.00  0.61           H  
ATOM    756 2HB  PHE A  49       5.252   1.121 -21.546  1.00  0.61           H  
ATOM    757  HD1 PHE A  49       8.243   1.804 -19.558  1.00  0.61           H  
ATOM    758  HD2 PHE A  49       3.990   1.670 -19.538  1.00  0.61           H  
ATOM    759  HE1 PHE A  49       8.202   2.973 -17.426  1.00  0.61           H  
ATOM    760  HE2 PHE A  49       3.959   2.864 -17.347  1.00  0.61           H  
ATOM    761  HZ  PHE A  49       6.087   3.527 -16.291  1.00  0.61           H  
ATOM    762  N   SER A  50       3.962  -1.031 -20.757  1.00  0.62           N  
ATOM    763  CA  SER A  50       2.683  -1.374 -20.180  1.00  0.62           C  
ATOM    764  C   SER A  50       2.681  -2.800 -19.651  1.00  0.62           C  
ATOM    765  O   SER A  50       2.194  -3.040 -18.552  1.00  0.62           O  
ATOM    766  CB  SER A  50       1.591  -1.184 -21.221  1.00  0.62           C  
ATOM    767  OG  SER A  50       1.488   0.168 -21.575  1.00  0.62           O  
ATOM    768  H   SER A  50       3.995  -0.753 -21.738  1.00  0.62           H  
ATOM    769  HA  SER A  50       2.490  -0.697 -19.349  1.00  0.62           H  
ATOM    770 1HB  SER A  50       1.816  -1.783 -22.106  1.00  0.62           H  
ATOM    771 2HB  SER A  50       0.642  -1.533 -20.816  1.00  0.62           H  
ATOM    772  HG  SER A  50       2.250   0.339 -22.167  1.00  0.62           H  
ATOM    773  N   GLN A  51       3.262  -3.755 -20.380  1.00  0.63           N  
ATOM    774  CA  GLN A  51       3.251  -5.121 -19.869  1.00  0.63           C  
ATOM    775  C   GLN A  51       4.066  -5.245 -18.582  1.00  0.63           C  
ATOM    776  O   GLN A  51       3.630  -5.889 -17.617  1.00  0.63           O  
ATOM    777  CB  GLN A  51       3.769  -6.103 -20.925  1.00  0.63           C  
ATOM    778  CG  GLN A  51       2.819  -6.313 -22.103  1.00  0.63           C  
ATOM    779  CD  GLN A  51       3.370  -7.274 -23.147  1.00  0.63           C  
ATOM    780  OE1 GLN A  51       4.289  -8.063 -22.878  1.00  0.63           O  
ATOM    781  NE2 GLN A  51       2.803  -7.222 -24.345  1.00  0.63           N  
ATOM    782  H   GLN A  51       3.664  -3.540 -21.293  1.00  0.63           H  
ATOM    783  HA  GLN A  51       2.225  -5.391 -19.641  1.00  0.63           H  
ATOM    784 1HB  GLN A  51       4.712  -5.722 -21.328  1.00  0.63           H  
ATOM    785 2HB  GLN A  51       3.973  -7.067 -20.464  1.00  0.63           H  
ATOM    786 1HG  GLN A  51       1.882  -6.718 -21.731  1.00  0.63           H  
ATOM    787 2HG  GLN A  51       2.637  -5.353 -22.591  1.00  0.63           H  
ATOM    788 1HE2 GLN A  51       3.114  -7.822 -25.076  1.00  0.63           H  
ATOM    789 2HE2 GLN A  51       2.048  -6.544 -24.529  1.00  0.63           H  
ATOM    790  N   ARG A  52       5.218  -4.580 -18.531  1.00  0.64           N  
ATOM    791  CA  ARG A  52       6.034  -4.629 -17.331  1.00  0.64           C  
ATOM    792  C   ARG A  52       5.297  -3.964 -16.177  1.00  0.64           C  
ATOM    793  O   ARG A  52       5.308  -4.449 -15.046  1.00  0.64           O  
ATOM    794  CB  ARG A  52       7.349  -3.922 -17.576  1.00  0.64           C  
ATOM    795  CG  ARG A  52       8.332  -4.633 -18.490  1.00  0.64           C  
ATOM    796  CD  ARG A  52       9.525  -3.783 -18.711  1.00  0.64           C  
ATOM    797  NE  ARG A  52      10.488  -4.369 -19.635  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      11.462  -5.237 -19.294  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      11.599  -5.625 -18.044  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      12.285  -5.698 -20.220  1.00  0.64           N  
ATOM    801  H   ARG A  52       5.545  -4.050 -19.343  1.00  0.64           H  
ATOM    802  HA  ARG A  52       6.226  -5.671 -17.078  1.00  0.64           H  
ATOM    803 1HB  ARG A  52       7.148  -2.945 -18.024  1.00  0.64           H  
ATOM    804 2HB  ARG A  52       7.846  -3.747 -16.624  1.00  0.64           H  
ATOM    805 1HG  ARG A  52       8.649  -5.571 -18.038  1.00  0.64           H  
ATOM    806 2HG  ARG A  52       7.861  -4.830 -19.453  1.00  0.64           H  
ATOM    807 1HD  ARG A  52       9.175  -2.852 -19.140  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      10.030  -3.580 -17.767  1.00  0.64           H  
ATOM    809  HE  ARG A  52      10.426  -4.092 -20.605  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      10.973  -5.274 -17.335  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      12.332  -6.273 -17.793  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      12.184  -5.396 -21.180  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      13.018  -6.343 -19.968  1.00  0.64           H  
ATOM    814  N   ALA A  53       4.629  -2.854 -16.466  1.00  0.66           N  
ATOM    815  CA  ALA A  53       3.855  -2.152 -15.467  1.00  0.66           C  
ATOM    816  C   ALA A  53       2.683  -2.988 -14.971  1.00  0.66           C  
ATOM    817  O   ALA A  53       2.426  -3.017 -13.770  1.00  0.66           O  
ATOM    818  CB  ALA A  53       3.400  -0.828 -16.025  1.00  0.66           C  
ATOM    819  H   ALA A  53       4.668  -2.472 -17.410  1.00  0.66           H  
ATOM    820  HA  ALA A  53       4.483  -1.982 -14.609  1.00  0.66           H  
ATOM    821 1HB  ALA A  53       2.857  -0.318 -15.266  1.00  0.66           H  
ATOM    822 2HB  ALA A  53       4.268  -0.239 -16.328  1.00  0.66           H  
ATOM    823 3HB  ALA A  53       2.767  -0.999 -16.887  1.00  0.66           H  
ATOM    824  N   ARG A  54       2.026  -3.739 -15.862  1.00  0.68           N  
ATOM    825  CA  ARG A  54       0.880  -4.576 -15.495  1.00  0.68           C  
ATOM    826  C   ARG A  54       1.275  -5.659 -14.500  1.00  0.68           C  
ATOM    827  O   ARG A  54       0.470  -6.096 -13.677  1.00  0.68           O  
ATOM    828  CB  ARG A  54       0.224  -5.163 -16.727  1.00  0.68           C  
ATOM    829  CG  ARG A  54      -0.574  -4.137 -17.542  1.00  0.68           C  
ATOM    830  CD  ARG A  54      -1.023  -4.673 -18.842  1.00  0.68           C  
ATOM    831  NE  ARG A  54      -1.730  -3.668 -19.630  1.00  0.68           N  
ATOM    832  CZ  ARG A  54      -1.960  -3.768 -20.954  1.00  0.68           C  
ATOM    833  NH1 ARG A  54      -1.539  -4.824 -21.616  1.00  0.68           N  
ATOM    834  NH2 ARG A  54      -2.603  -2.806 -21.591  1.00  0.68           N  
ATOM    835  H   ARG A  54       2.288  -3.684 -16.842  1.00  0.68           H  
ATOM    836  HA  ARG A  54       0.141  -3.939 -15.035  1.00  0.68           H  
ATOM    837 1HB  ARG A  54       0.989  -5.583 -17.377  1.00  0.68           H  
ATOM    838 2HB  ARG A  54      -0.447  -5.970 -16.439  1.00  0.68           H  
ATOM    839 1HG  ARG A  54      -1.465  -3.872 -16.973  1.00  0.68           H  
ATOM    840 2HG  ARG A  54       0.005  -3.245 -17.704  1.00  0.68           H  
ATOM    841 1HD  ARG A  54      -0.155  -4.999 -19.410  1.00  0.68           H  
ATOM    842 2HD  ARG A  54      -1.692  -5.517 -18.681  1.00  0.68           H  
ATOM    843  HE  ARG A  54      -2.071  -2.841 -19.152  1.00  0.68           H  
ATOM    844 1HH1 ARG A  54      -1.047  -5.560 -21.132  1.00  0.68           H  
ATOM    845 2HH1 ARG A  54      -1.705  -4.898 -22.614  1.00  0.68           H  
ATOM    846 1HH2 ARG A  54      -2.924  -1.988 -21.088  1.00  0.68           H  
ATOM    847 2HH2 ARG A  54      -2.767  -2.885 -22.586  1.00  0.68           H  
ATOM    848  N   ALA A  55       2.533  -6.083 -14.551  1.00  0.69           N  
ATOM    849  CA  ALA A  55       3.051  -7.063 -13.606  1.00  0.69           C  
ATOM    850  C   ALA A  55       2.998  -6.558 -12.147  1.00  0.69           C  
ATOM    851  O   ALA A  55       3.073  -7.367 -11.214  1.00  0.69           O  
ATOM    852  CB  ALA A  55       4.484  -7.430 -13.948  1.00  0.69           C  
ATOM    853  H   ALA A  55       3.138  -5.729 -15.296  1.00  0.69           H  
ATOM    854  HA  ALA A  55       2.431  -7.954 -13.682  1.00  0.69           H  
ATOM    855 1HB  ALA A  55       4.839  -8.188 -13.260  1.00  0.69           H  
ATOM    856 2HB  ALA A  55       4.525  -7.811 -14.969  1.00  0.69           H  
ATOM    857 3HB  ALA A  55       5.111  -6.552 -13.866  1.00  0.69           H  
ATOM    858  N   ARG A  56       2.955  -5.228 -11.940  1.00  0.69           N  
ATOM    859  CA  ARG A  56       2.955  -4.660 -10.588  1.00  0.69           C  
ATOM    860  C   ARG A  56       1.797  -3.682 -10.301  1.00  0.69           C  
ATOM    861  O   ARG A  56       1.488  -3.416  -9.136  1.00  0.69           O  
ATOM    862  CB  ARG A  56       4.277  -3.946 -10.339  1.00  0.69           C  
ATOM    863  CG  ARG A  56       5.499  -4.857 -10.352  1.00  0.69           C  
ATOM    864  CD  ARG A  56       5.505  -5.793  -9.195  1.00  0.69           C  
ATOM    865  NE  ARG A  56       6.667  -6.666  -9.206  1.00  0.69           N  
ATOM    866  CZ  ARG A  56       6.735  -7.878  -9.808  1.00  0.69           C  
ATOM    867  NH1 ARG A  56       5.701  -8.389 -10.451  1.00  0.69           N  
ATOM    868  NH2 ARG A  56       7.863  -8.568  -9.746  1.00  0.69           N  
ATOM    869  H   ARG A  56       2.888  -4.596 -12.732  1.00  0.69           H  
ATOM    870  HA  ARG A  56       2.875  -5.483  -9.880  1.00  0.69           H  
ATOM    871 1HB  ARG A  56       4.427  -3.200 -11.117  1.00  0.69           H  
ATOM    872 2HB  ARG A  56       4.242  -3.423  -9.384  1.00  0.69           H  
ATOM    873 1HG  ARG A  56       5.520  -5.438 -11.272  1.00  0.69           H  
ATOM    874 2HG  ARG A  56       6.398  -4.242 -10.297  1.00  0.69           H  
ATOM    875 1HD  ARG A  56       5.516  -5.224  -8.267  1.00  0.69           H  
ATOM    876 2HD  ARG A  56       4.611  -6.417  -9.226  1.00  0.69           H  
ATOM    877  HE  ARG A  56       7.496  -6.338  -8.732  1.00  0.69           H  
ATOM    878 1HH1 ARG A  56       4.803  -7.886 -10.521  1.00  0.69           H  
ATOM    879 2HH1 ARG A  56       5.781  -9.295 -10.883  1.00  0.69           H  
ATOM    880 1HH2 ARG A  56       8.661  -8.189  -9.256  1.00  0.69           H  
ATOM    881 2HH2 ARG A  56       7.925  -9.473 -10.188  1.00  0.69           H  
ATOM    882  N   PHE A  57       1.194  -3.122 -11.349  1.00  0.69           N  
ATOM    883  CA  PHE A  57       0.141  -2.109 -11.235  1.00  0.69           C  
ATOM    884  C   PHE A  57      -1.050  -2.425 -12.131  1.00  0.69           C  
ATOM    885  O   PHE A  57      -0.894  -3.047 -13.172  1.00  0.69           O  
ATOM    886  CB  PHE A  57       0.659  -0.755 -11.694  1.00  0.69           C  
ATOM    887  CG  PHE A  57       1.824  -0.214 -10.957  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       3.121  -0.532 -11.349  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       1.644   0.622  -9.881  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       4.200  -0.027 -10.659  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       2.725   1.123  -9.205  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       3.993   0.799  -9.589  1.00  0.69           C  
ATOM    893  H   PHE A  57       1.498  -3.376 -12.280  1.00  0.69           H  
ATOM    894  HA  PHE A  57      -0.197  -2.062 -10.199  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       0.930  -0.832 -12.743  1.00  0.69           H  
ATOM    896 2HB  PHE A  57      -0.154  -0.033 -11.623  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       3.274  -1.190 -12.207  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       0.630   0.878  -9.574  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       5.212  -0.275 -10.958  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       2.585   1.767  -8.372  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       4.834   1.203  -9.044  1.00  0.69           H  
ATOM    902  N   ARG A  58      -2.236  -1.946 -11.800  1.00  0.68           N  
ATOM    903  CA  ARG A  58      -3.305  -2.083 -12.786  1.00  0.68           C  
ATOM    904  C   ARG A  58      -3.058  -0.931 -13.740  1.00  0.68           C  
ATOM    905  O   ARG A  58      -2.778   0.177 -13.277  1.00  0.68           O  
ATOM    906  CB  ARG A  58      -4.697  -2.032 -12.181  1.00  0.68           C  
ATOM    907  CG  ARG A  58      -5.829  -2.309 -13.171  1.00  0.68           C  
ATOM    908  CD  ARG A  58      -7.150  -2.472 -12.484  1.00  0.68           C  
ATOM    909  NE  ARG A  58      -7.643  -1.233 -11.911  1.00  0.68           N  
ATOM    910  CZ  ARG A  58      -8.401  -0.336 -12.573  1.00  0.68           C  
ATOM    911  NH1 ARG A  58      -8.757  -0.555 -13.825  1.00  0.68           N  
ATOM    912  NH2 ARG A  58      -8.788   0.756 -11.957  1.00  0.68           N  
ATOM    913  H   ARG A  58      -2.358  -1.448 -10.923  1.00  0.68           H  
ATOM    914  HA  ARG A  58      -3.196  -3.025 -13.326  1.00  0.68           H  
ATOM    915 1HB  ARG A  58      -4.780  -2.770 -11.399  1.00  0.68           H  
ATOM    916 2HB  ARG A  58      -4.872  -1.055 -11.734  1.00  0.68           H  
ATOM    917 1HG  ARG A  58      -5.908  -1.476 -13.872  1.00  0.68           H  
ATOM    918 2HG  ARG A  58      -5.611  -3.225 -13.722  1.00  0.68           H  
ATOM    919 1HD  ARG A  58      -7.887  -2.832 -13.200  1.00  0.68           H  
ATOM    920 2HD  ARG A  58      -7.047  -3.198 -11.678  1.00  0.68           H  
ATOM    921  HE  ARG A  58      -7.393  -1.011 -10.949  1.00  0.68           H  
ATOM    922 1HH1 ARG A  58      -8.458  -1.397 -14.296  1.00  0.68           H  
ATOM    923 2HH1 ARG A  58      -9.325   0.122 -14.315  1.00  0.68           H  
ATOM    924 1HH2 ARG A  58      -8.485   0.918 -10.984  1.00  0.68           H  
ATOM    925 2HH2 ARG A  58      -9.350   1.442 -12.429  1.00  0.68           H  
ATOM    926  N   VAL A  59      -3.086  -1.171 -15.053  1.00  0.67           N  
ATOM    927  CA  VAL A  59      -2.752  -0.091 -15.987  1.00  0.67           C  
ATOM    928  C   VAL A  59      -3.845   0.226 -16.992  1.00  0.67           C  
ATOM    929  O   VAL A  59      -4.368  -0.673 -17.658  1.00  0.67           O  
ATOM    930  CB  VAL A  59      -1.482  -0.455 -16.788  1.00  0.67           C  
ATOM    931  CG1 VAL A  59      -1.105   0.697 -17.771  1.00  0.67           C  
ATOM    932  CG2 VAL A  59      -0.348  -0.767 -15.827  1.00  0.67           C  
ATOM    933  H   VAL A  59      -3.321  -2.089 -15.399  1.00  0.67           H  
ATOM    934  HA  VAL A  59      -2.551   0.814 -15.412  1.00  0.67           H  
ATOM    935  HB  VAL A  59      -1.685  -1.329 -17.393  1.00  0.67           H  
ATOM    936 1HG1 VAL A  59      -0.216   0.414 -18.338  1.00  0.67           H  
ATOM    937 2HG1 VAL A  59      -1.921   0.882 -18.467  1.00  0.67           H  
ATOM    938 3HG1 VAL A  59      -0.901   1.606 -17.207  1.00  0.67           H  
ATOM    939 1HG2 VAL A  59       0.525  -1.038 -16.396  1.00  0.67           H  
ATOM    940 2HG2 VAL A  59      -0.140   0.092 -15.221  1.00  0.67           H  
ATOM    941 3HG2 VAL A  59      -0.624  -1.594 -15.188  1.00  0.67           H  
ATOM    942  N   GLN A  60      -4.162   1.512 -17.117  1.00  0.66           N  
ATOM    943  CA  GLN A  60      -5.122   1.995 -18.098  1.00  0.66           C  
ATOM    944  C   GLN A  60      -4.473   2.984 -19.061  1.00  0.66           C  
ATOM    945  O   GLN A  60      -3.989   4.045 -18.654  1.00  0.66           O  
ATOM    946  CB  GLN A  60      -6.319   2.665 -17.433  1.00  0.66           C  
ATOM    947  CG  GLN A  60      -7.319   3.294 -18.438  1.00  0.66           C  
ATOM    948  CD  GLN A  60      -8.087   2.258 -19.282  1.00  0.66           C  
ATOM    949  OE1 GLN A  60      -8.850   1.450 -18.729  1.00  0.66           O  
ATOM    950  NE2 GLN A  60      -7.900   2.277 -20.612  1.00  0.66           N  
ATOM    951  H   GLN A  60      -3.712   2.184 -16.494  1.00  0.66           H  
ATOM    952  HA  GLN A  60      -5.480   1.147 -18.682  1.00  0.66           H  
ATOM    953 1HB  GLN A  60      -6.857   1.932 -16.831  1.00  0.66           H  
ATOM    954 2HB  GLN A  60      -5.969   3.448 -16.762  1.00  0.66           H  
ATOM    955 1HG  GLN A  60      -8.047   3.884 -17.885  1.00  0.66           H  
ATOM    956 2HG  GLN A  60      -6.766   3.940 -19.126  1.00  0.66           H  
ATOM    957 1HE2 GLN A  60      -8.386   1.625 -21.192  1.00  0.66           H  
ATOM    958 2HE2 GLN A  60      -7.263   2.960 -21.053  1.00  0.66           H  
ATOM    959  N   THR A  61      -4.421   2.620 -20.332  1.00  0.66           N  
ATOM    960  CA  THR A  61      -3.808   3.482 -21.334  1.00  0.66           C  
ATOM    961  C   THR A  61      -4.818   4.505 -21.851  1.00  0.66           C  
ATOM    962  O   THR A  61      -5.990   4.170 -22.074  1.00  0.66           O  
ATOM    963  CB  THR A  61      -3.228   2.649 -22.497  1.00  0.66           C  
ATOM    964  OG1 THR A  61      -2.236   1.753 -21.984  1.00  0.66           O  
ATOM    965  CG2 THR A  61      -2.595   3.524 -23.559  1.00  0.66           C  
ATOM    966  H   THR A  61      -4.819   1.732 -20.610  1.00  0.66           H  
ATOM    967  HA  THR A  61      -3.004   4.034 -20.865  1.00  0.66           H  
ATOM    968  HB  THR A  61      -4.027   2.066 -22.953  1.00  0.66           H  
ATOM    969  HG1 THR A  61      -1.815   1.288 -22.713  1.00  0.66           H  
ATOM    970 1HG2 THR A  61      -2.196   2.901 -24.356  1.00  0.66           H  
ATOM    971 2HG2 THR A  61      -3.332   4.182 -23.968  1.00  0.66           H  
ATOM    972 3HG2 THR A  61      -1.800   4.105 -23.130  1.00  0.66           H  
ATOM    973  N   GLY A  62      -4.386   5.763 -21.961  1.00  0.67           N  
ATOM    974  CA  GLY A  62      -5.211   6.840 -22.485  1.00  0.67           C  
ATOM    975  C   GLY A  62      -4.950   7.034 -23.976  1.00  0.67           C  
ATOM    976  O   GLY A  62      -4.527   6.112 -24.670  1.00  0.67           O  
ATOM    977  H   GLY A  62      -3.432   5.998 -21.690  1.00  0.67           H  
ATOM    978 1HA  GLY A  62      -6.263   6.613 -22.315  1.00  0.67           H  
ATOM    979 2HA  GLY A  62      -4.982   7.760 -21.948  1.00  0.67           H  
ATOM    980  N   GLU A  63      -5.217   8.227 -24.485  1.00  0.68           N  
ATOM    981  CA  GLU A  63      -5.028   8.467 -25.909  1.00  0.68           C  
ATOM    982  C   GLU A  63      -3.554   8.714 -26.236  1.00  0.68           C  
ATOM    983  O   GLU A  63      -2.884   9.488 -25.546  1.00  0.68           O  
ATOM    984  CB  GLU A  63      -5.891   9.651 -26.361  1.00  0.68           C  
ATOM    985  CG  GLU A  63      -5.867   9.932 -27.861  1.00  0.68           C  
ATOM    986  CD  GLU A  63      -6.802  11.062 -28.276  1.00  0.68           C  
ATOM    987  OE1 GLU A  63      -7.515  11.556 -27.444  1.00  0.68           O  
ATOM    988  OE2 GLU A  63      -6.773  11.455 -29.436  1.00  0.68           O  
ATOM    989  H   GLU A  63      -5.555   8.965 -23.886  1.00  0.68           H  
ATOM    990  HA  GLU A  63      -5.348   7.579 -26.455  1.00  0.68           H  
ATOM    991 1HB  GLU A  63      -6.928   9.475 -26.073  1.00  0.68           H  
ATOM    992 2HB  GLU A  63      -5.559  10.554 -25.851  1.00  0.68           H  
ATOM    993 1HG  GLU A  63      -4.848  10.193 -28.157  1.00  0.68           H  
ATOM    994 2HG  GLU A  63      -6.143   9.023 -28.393  1.00  0.68           H  
ATOM    995  N   MET A  64      -3.065   8.049 -27.283  1.00  0.70           N  
ATOM    996  CA  MET A  64      -1.698   8.236 -27.766  1.00  0.70           C  
ATOM    997  C   MET A  64      -1.688   9.063 -29.056  1.00  0.70           C  
ATOM    998  O   MET A  64      -2.485   8.827 -29.966  1.00  0.70           O  
ATOM    999  CB  MET A  64      -1.029   6.865 -27.977  1.00  0.70           C  
ATOM   1000  CG  MET A  64      -0.770   6.034 -26.692  1.00  0.70           C  
ATOM   1001  SD  MET A  64       0.563   6.735 -25.683  1.00  0.70           S  
ATOM   1002  CE  MET A  64       0.365   5.961 -24.080  1.00  0.70           C  
ATOM   1003  H   MET A  64      -3.674   7.409 -27.772  1.00  0.70           H  
ATOM   1004  HA  MET A  64      -1.134   8.792 -27.020  1.00  0.70           H  
ATOM   1005 1HB  MET A  64      -1.651   6.263 -28.634  1.00  0.70           H  
ATOM   1006 2HB  MET A  64      -0.089   7.012 -28.475  1.00  0.70           H  
ATOM   1007 1HG  MET A  64      -1.680   6.002 -26.084  1.00  0.70           H  
ATOM   1008 2HG  MET A  64      -0.502   5.013 -26.961  1.00  0.70           H  
ATOM   1009 1HE  MET A  64       1.138   6.328 -23.400  1.00  0.70           H  
ATOM   1010 2HE  MET A  64      -0.620   6.211 -23.675  1.00  0.70           H  
ATOM   1011 3HE  MET A  64       0.456   4.880 -24.183  1.00  0.70           H  
ATOM   1012  N   LYS A  65      -0.769  10.017 -29.121  1.00  0.72           N  
ATOM   1013  CA  LYS A  65      -0.543  10.899 -30.258  1.00  0.72           C  
ATOM   1014  C   LYS A  65       0.737  10.473 -30.996  1.00  0.72           C  
ATOM   1015  O   LYS A  65       1.812  10.535 -30.404  1.00  0.72           O  
ATOM   1016  CB  LYS A  65      -0.451  12.341 -29.777  1.00  0.72           C  
ATOM   1017  CG  LYS A  65      -1.687  12.803 -29.021  1.00  0.72           C  
ATOM   1018  CD  LYS A  65      -2.912  12.847 -29.933  1.00  0.72           C  
ATOM   1019  CE  LYS A  65      -4.137  13.357 -29.189  1.00  0.72           C  
ATOM   1020  NZ  LYS A  65      -5.350  13.387 -30.056  1.00  0.72           N  
ATOM   1021  H   LYS A  65      -0.183  10.150 -28.307  1.00  0.72           H  
ATOM   1022  HA  LYS A  65      -1.410  10.842 -30.905  1.00  0.72           H  
ATOM   1023 1HB  LYS A  65       0.411  12.445 -29.109  1.00  0.72           H  
ATOM   1024 2HB  LYS A  65      -0.294  13.004 -30.626  1.00  0.72           H  
ATOM   1025 1HG  LYS A  65      -1.884  12.117 -28.192  1.00  0.72           H  
ATOM   1026 2HG  LYS A  65      -1.514  13.795 -28.611  1.00  0.72           H  
ATOM   1027 1HD  LYS A  65      -2.715  13.491 -30.789  1.00  0.72           H  
ATOM   1028 2HD  LYS A  65      -3.128  11.838 -30.299  1.00  0.72           H  
ATOM   1029 1HE  LYS A  65      -4.326  12.697 -28.344  1.00  0.72           H  
ATOM   1030 2HE  LYS A  65      -3.945  14.360 -28.815  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  65      -6.143  13.704 -29.510  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  65      -5.207  14.000 -30.833  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  65      -5.567  12.442 -30.409  1.00  0.72           H  
ATOM   1034  N   PRO A  66       0.662   9.958 -32.236  1.00  0.73           N  
ATOM   1035  CA  PRO A  66       1.787   9.420 -32.989  1.00  0.73           C  
ATOM   1036  C   PRO A  66       2.574  10.329 -33.938  1.00  0.73           C  
ATOM   1037  O   PRO A  66       2.830   9.808 -35.025  1.00  0.73           O  
ATOM   1038  CB  PRO A  66       1.098   8.348 -33.825  1.00  0.73           C  
ATOM   1039  CG  PRO A  66      -0.288   8.914 -34.096  1.00  0.73           C  
ATOM   1040  CD  PRO A  66      -0.648   9.723 -32.863  1.00  0.73           C  
ATOM   1041  HA  PRO A  66       2.481   8.965 -32.278  1.00  0.73           H  
ATOM   1042 1HB  PRO A  66       1.674   8.164 -34.743  1.00  0.73           H  
ATOM   1043 2HB  PRO A  66       1.072   7.399 -33.267  1.00  0.73           H  
ATOM   1044 1HG  PRO A  66      -0.269   9.527 -35.008  1.00  0.73           H  
ATOM   1045 2HG  PRO A  66      -1.000   8.093 -34.281  1.00  0.73           H  
ATOM   1046 1HD  PRO A  66      -1.122  10.674 -33.155  1.00  0.73           H  
ATOM   1047 2HD  PRO A  66      -1.292   9.102 -32.221  1.00  0.73           H  
ATOM   1048  N   ARG A  67       3.531  10.995 -33.303  1.00  0.74           N  
ATOM   1049  CA  ARG A  67       3.884  12.363 -33.670  1.00  0.74           C  
ATOM   1050  C   ARG A  67       5.160  12.241 -34.516  1.00  0.74           C  
ATOM   1051  O   ARG A  67       5.801  11.190 -34.530  1.00  0.74           O  
ATOM   1052  CB  ARG A  67       4.203  13.275 -32.481  1.00  0.74           C  
ATOM   1053  CG  ARG A  67       3.092  13.545 -31.471  1.00  0.74           C  
ATOM   1054  CD  ARG A  67       3.536  14.599 -30.498  1.00  0.74           C  
ATOM   1055  NE  ARG A  67       2.588  14.851 -29.421  1.00  0.74           N  
ATOM   1056  CZ  ARG A  67       1.494  15.626 -29.517  1.00  0.74           C  
ATOM   1057  NH1 ARG A  67       1.171  16.178 -30.669  1.00  0.74           N  
ATOM   1058  NH2 ARG A  67       0.741  15.838 -28.453  1.00  0.74           N  
ATOM   1059  H   ARG A  67       4.370  10.468 -33.117  1.00  0.74           H  
ATOM   1060  HA  ARG A  67       3.087  12.802 -34.270  1.00  0.74           H  
ATOM   1061 1HB  ARG A  67       5.034  12.842 -31.923  1.00  0.74           H  
ATOM   1062 2HB  ARG A  67       4.537  14.241 -32.849  1.00  0.74           H  
ATOM   1063 1HG  ARG A  67       2.184  13.870 -31.976  1.00  0.74           H  
ATOM   1064 2HG  ARG A  67       2.900  12.644 -30.907  1.00  0.74           H  
ATOM   1065 1HD  ARG A  67       4.474  14.278 -30.040  1.00  0.74           H  
ATOM   1066 2HD  ARG A  67       3.699  15.534 -31.028  1.00  0.74           H  
ATOM   1067  HE  ARG A  67       2.833  14.489 -28.490  1.00  0.74           H  
ATOM   1068 1HH1 ARG A  67       1.747  16.018 -31.483  1.00  0.74           H  
ATOM   1069 2HH1 ARG A  67       0.349  16.760 -30.738  1.00  0.74           H  
ATOM   1070 1HH2 ARG A  67       0.987  15.415 -27.562  1.00  0.74           H  
ATOM   1071 2HH2 ARG A  67      -0.076  16.422 -28.523  1.00  0.74           H  
ATOM   1072  N   ALA A  68       5.585  13.312 -35.174  1.00  0.73           N  
ATOM   1073  CA  ALA A  68       6.801  13.231 -35.994  1.00  0.73           C  
ATOM   1074  C   ALA A  68       8.038  12.762 -35.209  1.00  0.73           C  
ATOM   1075  O   ALA A  68       8.913  12.105 -35.772  1.00  0.73           O  
ATOM   1076  CB  ALA A  68       7.106  14.587 -36.605  1.00  0.73           C  
ATOM   1077  H   ALA A  68       5.056  14.170 -35.145  1.00  0.73           H  
ATOM   1078  HA  ALA A  68       6.616  12.511 -36.792  1.00  0.73           H  
ATOM   1079 1HB  ALA A  68       7.989  14.505 -37.239  1.00  0.73           H  
ATOM   1080 2HB  ALA A  68       6.258  14.920 -37.202  1.00  0.73           H  
ATOM   1081 3HB  ALA A  68       7.300  15.307 -35.809  1.00  0.73           H  
ATOM   1082  N   ASP A  69       8.109  13.103 -33.923  1.00  0.71           N  
ATOM   1083  CA  ASP A  69       9.260  12.758 -33.094  1.00  0.71           C  
ATOM   1084  C   ASP A  69       9.060  11.526 -32.201  1.00  0.71           C  
ATOM   1085  O   ASP A  69       9.883  11.274 -31.319  1.00  0.71           O  
ATOM   1086  CB  ASP A  69       9.608  13.939 -32.190  1.00  0.71           C  
ATOM   1087  CG  ASP A  69      10.075  15.171 -32.966  1.00  0.71           C  
ATOM   1088  OD1 ASP A  69      10.847  15.025 -33.882  1.00  0.71           O  
ATOM   1089  OD2 ASP A  69       9.640  16.248 -32.637  1.00  0.71           O  
ATOM   1090  H   ASP A  69       7.350  13.623 -33.516  1.00  0.71           H  
ATOM   1091  HA  ASP A  69      10.104  12.560 -33.754  1.00  0.71           H  
ATOM   1092 1HB  ASP A  69       8.735  14.207 -31.595  1.00  0.71           H  
ATOM   1093 2HB  ASP A  69      10.397  13.642 -31.498  1.00  0.71           H  
ATOM   1094  N   GLY A  70       7.972  10.777 -32.393  1.00  0.68           N  
ATOM   1095  CA  GLY A  70       7.705   9.609 -31.538  1.00  0.68           C  
ATOM   1096  C   GLY A  70       6.246   9.587 -31.099  1.00  0.68           C  
ATOM   1097  O   GLY A  70       5.421  10.291 -31.662  1.00  0.68           O  
ATOM   1098  H   GLY A  70       7.321  10.997 -33.149  1.00  0.68           H  
ATOM   1099 1HA  GLY A  70       7.940   8.693 -32.081  1.00  0.68           H  
ATOM   1100 2HA  GLY A  70       8.349   9.631 -30.659  1.00  0.68           H  
ATOM   1101  N   ILE A  71       5.913   8.778 -30.104  1.00  0.64           N  
ATOM   1102  CA  ILE A  71       4.525   8.674 -29.658  1.00  0.64           C  
ATOM   1103  C   ILE A  71       4.379   9.215 -28.248  1.00  0.64           C  
ATOM   1104  O   ILE A  71       5.183   8.890 -27.375  1.00  0.64           O  
ATOM   1105  CB  ILE A  71       4.030   7.222 -29.648  1.00  0.64           C  
ATOM   1106  CG1 ILE A  71       4.133   6.610 -31.019  1.00  0.64           C  
ATOM   1107  CG2 ILE A  71       2.567   7.190 -29.193  1.00  0.64           C  
ATOM   1108  CD1 ILE A  71       3.901   5.155 -30.983  1.00  0.64           C  
ATOM   1109  H   ILE A  71       6.632   8.214 -29.664  1.00  0.64           H  
ATOM   1110  HA  ILE A  71       3.894   9.261 -30.318  1.00  0.64           H  
ATOM   1111  HB  ILE A  71       4.645   6.628 -28.972  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  71       3.410   7.054 -31.679  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  71       5.131   6.789 -31.417  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  71       2.211   6.165 -29.189  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  71       2.474   7.601 -28.192  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  71       1.960   7.781 -29.883  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  71       4.001   4.740 -31.985  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  71       4.634   4.722 -30.326  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  71       2.903   4.951 -30.601  1.00  0.64           H  
ATOM   1120  N   GLU A  72       3.390  10.072 -28.020  1.00  0.62           N  
ATOM   1121  CA  GLU A  72       3.188  10.606 -26.676  1.00  0.62           C  
ATOM   1122  C   GLU A  72       1.776  10.380 -26.166  1.00  0.62           C  
ATOM   1123  O   GLU A  72       0.808  10.492 -26.912  1.00  0.62           O  
ATOM   1124  CB  GLU A  72       3.455  12.109 -26.640  1.00  0.62           C  
ATOM   1125  CG  GLU A  72       4.878  12.558 -26.958  1.00  0.62           C  
ATOM   1126  CD  GLU A  72       4.986  14.056 -26.953  1.00  0.62           C  
ATOM   1127  OE1 GLU A  72       3.952  14.676 -26.894  1.00  0.62           O  
ATOM   1128  OE2 GLU A  72       6.070  14.585 -27.025  1.00  0.62           O  
ATOM   1129  H   GLU A  72       2.769  10.331 -28.787  1.00  0.62           H  
ATOM   1130  HA  GLU A  72       3.869  10.106 -25.997  1.00  0.62           H  
ATOM   1131 1HB  GLU A  72       2.790  12.602 -27.349  1.00  0.62           H  
ATOM   1132 2HB  GLU A  72       3.211  12.489 -25.647  1.00  0.62           H  
ATOM   1133 1HG  GLU A  72       5.551  12.147 -26.215  1.00  0.62           H  
ATOM   1134 2HG  GLU A  72       5.170  12.172 -27.935  1.00  0.62           H  
ATOM   1135  N   GLY A  73       1.644  10.136 -24.877  1.00  0.60           N  
ATOM   1136  CA  GLY A  73       0.307  10.009 -24.301  1.00  0.60           C  
ATOM   1137  C   GLY A  73       0.363   9.723 -22.823  1.00  0.60           C  
ATOM   1138  O   GLY A  73       1.402   9.911 -22.187  1.00  0.60           O  
ATOM   1139  H   GLY A  73       2.486  10.001 -24.313  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73      -0.241  10.937 -24.466  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73      -0.260   9.237 -24.804  1.00  0.60           H  
ATOM   1142  N   ARG A  74      -0.761   9.302 -22.258  1.00  0.60           N  
ATOM   1143  CA  ARG A  74      -0.795   9.106 -20.816  1.00  0.60           C  
ATOM   1144  C   ARG A  74      -1.200   7.706 -20.392  1.00  0.60           C  
ATOM   1145  O   ARG A  74      -2.041   7.065 -21.034  1.00  0.60           O  
ATOM   1146  CB  ARG A  74      -1.783  10.093 -20.199  1.00  0.60           C  
ATOM   1147  CG  ARG A  74      -1.441  11.568 -20.412  1.00  0.60           C  
ATOM   1148  CD  ARG A  74      -2.501  12.499 -19.887  1.00  0.60           C  
ATOM   1149  NE  ARG A  74      -2.538  12.593 -18.427  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74      -1.757  13.436 -17.723  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74      -0.900  14.198 -18.374  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74      -1.853  13.512 -16.403  1.00  0.60           N  
ATOM   1153  H   ARG A  74      -1.585   9.146 -22.829  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       0.195   9.305 -20.421  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74      -2.775   9.916 -20.606  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74      -1.831   9.917 -19.121  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74      -0.504  11.792 -19.898  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74      -1.321  11.765 -21.475  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74      -2.317  13.499 -20.283  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74      -3.478  12.156 -20.226  1.00  0.60           H  
ATOM   1161  HE  ARG A  74      -3.200  12.017 -17.919  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74      -0.844  14.134 -19.387  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74      -0.305  14.846 -17.881  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74      -2.538  12.934 -15.887  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74      -1.267  14.155 -15.895  1.00  0.60           H  
ATOM   1166  N   LEU A  75      -0.608   7.252 -19.291  1.00  0.63           N  
ATOM   1167  CA  LEU A  75      -1.014   6.006 -18.658  1.00  0.63           C  
ATOM   1168  C   LEU A  75      -1.451   6.281 -17.222  1.00  0.63           C  
ATOM   1169  O   LEU A  75      -0.806   7.062 -16.515  1.00  0.63           O  
ATOM   1170  CB  LEU A  75       0.137   5.000 -18.593  1.00  0.63           C  
ATOM   1171  CG  LEU A  75       0.822   4.593 -19.883  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75       1.933   3.652 -19.536  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75      -0.143   3.967 -20.800  1.00  0.63           C  
ATOM   1174  H   LEU A  75       0.119   7.825 -18.862  1.00  0.63           H  
ATOM   1175  HA  LEU A  75      -1.854   5.575 -19.203  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75       0.904   5.417 -17.945  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75      -0.245   4.088 -18.126  1.00  0.63           H  
ATOM   1178  HG  LEU A  75       1.260   5.473 -20.360  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       2.459   3.359 -20.446  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75       2.614   4.141 -18.859  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       1.520   2.765 -19.051  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75       0.358   3.668 -21.721  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75      -0.585   3.086 -20.326  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75      -0.910   4.688 -21.025  1.00  0.63           H  
ATOM   1185  N   THR A  76      -2.480   5.587 -16.751  1.00  0.71           N  
ATOM   1186  CA  THR A  76      -2.836   5.707 -15.341  1.00  0.71           C  
ATOM   1187  C   THR A  76      -2.569   4.374 -14.667  1.00  0.71           C  
ATOM   1188  O   THR A  76      -3.011   3.322 -15.142  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -4.301   6.118 -15.129  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -4.543   7.389 -15.754  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -4.574   6.246 -13.629  1.00  0.71           C  
ATOM   1192  H   THR A  76      -3.015   4.981 -17.371  1.00  0.71           H  
ATOM   1193  HA  THR A  76      -2.204   6.453 -14.867  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -4.961   5.371 -15.564  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -5.458   7.642 -15.618  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -5.607   6.544 -13.469  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -4.397   5.288 -13.139  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -3.906   6.998 -13.203  1.00  0.71           H  
ATOM   1199  N   LEU A  77      -1.812   4.412 -13.574  1.00  0.86           N  
ATOM   1200  CA  LEU A  77      -1.456   3.192 -12.881  1.00  0.86           C  
ATOM   1201  C   LEU A  77      -1.938   3.167 -11.428  1.00  0.86           C  
ATOM   1202  O   LEU A  77      -1.831   4.164 -10.697  1.00  0.86           O  
ATOM   1203  CB  LEU A  77       0.064   3.040 -12.951  1.00  0.86           C  
ATOM   1204  CG  LEU A  77       0.625   2.878 -14.392  1.00  0.86           C  
ATOM   1205  CD1 LEU A  77       0.977   4.224 -14.980  1.00  0.86           C  
ATOM   1206  CD2 LEU A  77       1.828   2.047 -14.365  1.00  0.86           C  
ATOM   1207  H   LEU A  77      -1.461   5.307 -13.244  1.00  0.86           H  
ATOM   1208  HA  LEU A  77      -1.910   2.361 -13.404  1.00  0.86           H  
ATOM   1209 1HB  LEU A  77       0.524   3.928 -12.513  1.00  0.86           H  
ATOM   1210 2HB  LEU A  77       0.361   2.177 -12.372  1.00  0.86           H  
ATOM   1211  HG  LEU A  77      -0.137   2.420 -15.016  1.00  0.86           H  
ATOM   1212 1HD1 LEU A  77       1.365   4.090 -15.983  1.00  0.86           H  
ATOM   1213 2HD1 LEU A  77       0.122   4.879 -15.013  1.00  0.86           H  
ATOM   1214 3HD1 LEU A  77       1.735   4.665 -14.359  1.00  0.86           H  
ATOM   1215 1HD2 LEU A  77       2.209   1.936 -15.381  1.00  0.86           H  
ATOM   1216 2HD2 LEU A  77       2.554   2.530 -13.764  1.00  0.86           H  
ATOM   1217 3HD2 LEU A  77       1.590   1.079 -13.948  1.00  0.86           H  
ATOM   1218  N   GLU A  78      -2.417   2.000 -10.984  1.00  1.10           N  
ATOM   1219  CA  GLU A  78      -2.881   1.829  -9.599  1.00  1.10           C  
ATOM   1220  C   GLU A  78      -2.174   0.683  -8.887  1.00  1.10           C  
ATOM   1221  O   GLU A  78      -1.937  -0.380  -9.464  1.00  1.10           O  
ATOM   1222  CB  GLU A  78      -4.398   1.621  -9.562  1.00  1.10           C  
ATOM   1223  CG  GLU A  78      -5.204   2.821 -10.025  1.00  1.10           C  
ATOM   1224  CD  GLU A  78      -6.699   2.591 -10.047  1.00  1.10           C  
ATOM   1225  OE1 GLU A  78      -7.131   1.492  -9.754  1.00  1.10           O  
ATOM   1226  OE2 GLU A  78      -7.414   3.510 -10.380  1.00  1.10           O  
ATOM   1227  H   GLU A  78      -2.493   1.230 -11.654  1.00  1.10           H  
ATOM   1228  HA  GLU A  78      -2.674   2.743  -9.049  1.00  1.10           H  
ATOM   1229 1HB  GLU A  78      -4.663   0.776 -10.192  1.00  1.10           H  
ATOM   1230 2HB  GLU A  78      -4.705   1.381  -8.545  1.00  1.10           H  
ATOM   1231 1HG  GLU A  78      -4.989   3.627  -9.333  1.00  1.10           H  
ATOM   1232 2HG  GLU A  78      -4.870   3.127 -11.015  1.00  1.10           H  
ATOM   1233  N   GLY A  79      -1.904   0.857  -7.593  1.00  1.44           N  
ATOM   1234  CA  GLY A  79      -1.202  -0.146  -6.779  1.00  1.44           C  
ATOM   1235  C   GLY A  79      -2.077  -1.350  -6.430  1.00  1.44           C  
ATOM   1236  O   GLY A  79      -2.461  -1.537  -5.273  1.00  1.44           O  
ATOM   1237  H   GLY A  79      -2.167   1.733  -7.162  1.00  1.44           H  
ATOM   1238 1HA  GLY A  79      -0.318  -0.491  -7.317  1.00  1.44           H  
ATOM   1239 2HA  GLY A  79      -0.848   0.322  -5.861  1.00  1.44           H  
ATOM   1240  N   ALA A  80      -2.398  -2.122  -7.460  1.00  1.89           N  
ATOM   1241  CA  ALA A  80      -3.258  -3.292  -7.408  1.00  1.89           C  
ATOM   1242  C   ALA A  80      -2.445  -4.580  -7.318  1.00  1.89           C  
ATOM   1243  O   ALA A  80      -2.457  -5.248  -6.285  1.00  1.89           O  
ATOM   1244  OXT ALA A  80      -2.055  -5.098  -8.365  1.00  1.89           O  
ATOM   1245  CB  ALA A  80      -4.136  -3.321  -8.646  1.00  1.89           C  
ATOM   1246  H   ALA A  80      -2.021  -1.832  -8.357  1.00  1.89           H  
ATOM   1247  HA  ALA A  80      -3.882  -3.220  -6.516  1.00  1.89           H  
ATOM   1248 1HB  ALA A  80      -4.800  -4.183  -8.606  1.00  1.89           H  
ATOM   1249 2HB  ALA A  80      -4.728  -2.404  -8.698  1.00  1.89           H  
ATOM   1250 3HB  ALA A  80      -3.495  -3.394  -9.521  1.00  1.89           H  
TER    1251
ENDMDL

REMARK ID 476296 MODEL 4 2023-01-07_00000117_3_19
PFRMAT TS
TARGET 2023-01-07_00000117_3_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   PRO A   1       0.429  -0.181  -0.688  1.00  1.49           N  
ATOM      2  CA  PRO A   1       1.867  -0.232  -0.468  1.00  1.49           C  
ATOM      3  C   PRO A   1       2.477   1.162  -0.349  1.00  1.49           C  
ATOM      4  O   PRO A   1       3.354   1.537  -1.131  1.00  1.49           O  
ATOM      5  CB  PRO A   1       2.361  -0.980  -1.704  1.00  1.49           C  
ATOM      6  CG  PRO A   1       1.415  -0.573  -2.786  1.00  1.49           C  
ATOM      7  CD  PRO A   1       0.077  -0.435  -2.100  1.00  1.49           C  
ATOM      8  HA  PRO A   1       2.068  -0.815   0.443  1.00  1.49           H  
ATOM      9 1HB  PRO A   1       3.401  -0.694  -1.920  1.00  1.49           H  
ATOM     10 2HB  PRO A   1       2.356  -2.063  -1.515  1.00  1.49           H  
ATOM     11 1HG  PRO A   1       1.746   0.357  -3.232  1.00  1.49           H  
ATOM     12 2HG  PRO A   1       1.402  -1.326  -3.588  1.00  1.49           H  
ATOM     13 1HD  PRO A   1      -0.479   0.425  -2.506  1.00  1.49           H  
ATOM     14 2HD  PRO A   1      -0.505  -1.366  -2.186  1.00  1.49           H  
ATOM     15 1H   PRO A   1       0.297   0.857  -0.563  1.00  1.49           H  
ATOM     16 2H   PRO A   1      -0.024  -0.678  -0.093  1.00  1.49           H  
ATOM     17  N   ALA A   2       2.007   1.911   0.650  1.00  1.32           N  
ATOM     18  CA  ALA A   2       2.437   3.283   0.951  1.00  1.32           C  
ATOM     19  C   ALA A   2       2.491   4.162  -0.303  1.00  1.32           C  
ATOM     20  O   ALA A   2       1.621   4.059  -1.170  1.00  1.32           O  
ATOM     21  CB  ALA A   2       3.805   3.239   1.629  1.00  1.32           C  
ATOM     22  H   ALA A   2       1.306   1.517   1.260  1.00  1.32           H  
ATOM     23  HA  ALA A   2       1.712   3.719   1.638  1.00  1.32           H  
ATOM     24 1HB  ALA A   2       4.122   4.235   1.915  1.00  1.32           H  
ATOM     25 2HB  ALA A   2       3.737   2.626   2.529  1.00  1.32           H  
ATOM     26 3HB  ALA A   2       4.539   2.802   0.948  1.00  1.32           H  
ATOM     27  N   LEU A   3       3.507   5.029  -0.385  1.00  1.17           N  
ATOM     28  CA  LEU A   3       3.729   5.872  -1.555  1.00  1.17           C  
ATOM     29  C   LEU A   3       5.131   5.759  -2.124  1.00  1.17           C  
ATOM     30  O   LEU A   3       5.302   5.623  -3.332  1.00  1.17           O  
ATOM     31  CB  LEU A   3       3.446   7.336  -1.266  1.00  1.17           C  
ATOM     32  CG  LEU A   3       3.721   8.224  -2.454  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       2.847   7.797  -3.595  1.00  1.17           C  
ATOM     34  CD2 LEU A   3       3.465   9.659  -2.088  1.00  1.17           C  
ATOM     35  H   LEU A   3       4.158   5.088   0.374  1.00  1.17           H  
ATOM     36  HA  LEU A   3       3.035   5.553  -2.329  1.00  1.17           H  
ATOM     37 1HB  LEU A   3       2.396   7.451  -0.994  1.00  1.17           H  
ATOM     38 2HB  LEU A   3       4.068   7.669  -0.437  1.00  1.17           H  
ATOM     39  HG  LEU A   3       4.754   8.109  -2.757  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3       3.061   8.428  -4.436  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3       3.053   6.761  -3.853  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3       1.814   7.896  -3.309  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3       3.661  10.296  -2.951  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3       2.437   9.769  -1.783  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3       4.118   9.947  -1.266  1.00  1.17           H  
ATOM     46  N   ILE A   4       6.144   5.830  -1.266  1.00  1.04           N  
ATOM     47  CA  ILE A   4       7.516   5.849  -1.753  1.00  1.04           C  
ATOM     48  C   ILE A   4       7.827   4.587  -2.535  1.00  1.04           C  
ATOM     49  O   ILE A   4       8.451   4.645  -3.595  1.00  1.04           O  
ATOM     50  CB  ILE A   4       8.515   6.015  -0.605  1.00  1.04           C  
ATOM     51  CG1 ILE A   4       8.375   7.419  -0.011  1.00  1.04           C  
ATOM     52  CG2 ILE A   4       9.924   5.780  -1.118  1.00  1.04           C  
ATOM     53  CD1 ILE A   4       9.109   7.599   1.296  1.00  1.04           C  
ATOM     54  H   ILE A   4       5.965   5.918  -0.280  1.00  1.04           H  
ATOM     55  HA  ILE A   4       7.631   6.700  -2.423  1.00  1.04           H  
ATOM     56  HB  ILE A   4       8.292   5.297   0.183  1.00  1.04           H  
ATOM     57 1HG1 ILE A   4       8.762   8.143  -0.727  1.00  1.04           H  
ATOM     58 2HG1 ILE A   4       7.317   7.629   0.155  1.00  1.04           H  
ATOM     59 1HG2 ILE A   4      10.634   5.896  -0.300  1.00  1.04           H  
ATOM     60 2HG2 ILE A   4      10.001   4.771  -1.523  1.00  1.04           H  
ATOM     61 3HG2 ILE A   4      10.151   6.504  -1.901  1.00  1.04           H  
ATOM     62 1HD1 ILE A   4       8.966   8.619   1.656  1.00  1.04           H  
ATOM     63 2HD1 ILE A   4       8.721   6.897   2.034  1.00  1.04           H  
ATOM     64 3HD1 ILE A   4      10.172   7.415   1.144  1.00  1.04           H  
ATOM     65  N   SER A   5       7.376   3.445  -2.021  1.00  0.95           N  
ATOM     66  CA  SER A   5       7.586   2.175  -2.696  1.00  0.95           C  
ATOM     67  C   SER A   5       6.946   2.190  -4.089  1.00  0.95           C  
ATOM     68  O   SER A   5       7.520   1.659  -5.047  1.00  0.95           O  
ATOM     69  CB  SER A   5       7.009   1.048  -1.859  1.00  0.95           C  
ATOM     70  OG  SER A   5       7.715   0.899  -0.653  1.00  0.95           O  
ATOM     71  H   SER A   5       6.875   3.464  -1.148  1.00  0.95           H  
ATOM     72  HA  SER A   5       8.659   2.016  -2.811  1.00  0.95           H  
ATOM     73 1HB  SER A   5       5.957   1.256  -1.647  1.00  0.95           H  
ATOM     74 2HB  SER A   5       7.049   0.120  -2.425  1.00  0.95           H  
ATOM     75  HG  SER A   5       7.314   0.149  -0.204  1.00  0.95           H  
ATOM     76  N   ARG A   6       5.766   2.815  -4.209  1.00  0.88           N  
ATOM     77  CA  ARG A   6       5.075   2.900  -5.490  1.00  0.88           C  
ATOM     78  C   ARG A   6       5.856   3.770  -6.456  1.00  0.88           C  
ATOM     79  O   ARG A   6       6.027   3.421  -7.626  1.00  0.88           O  
ATOM     80  CB  ARG A   6       3.693   3.513  -5.319  1.00  0.88           C  
ATOM     81  CG  ARG A   6       2.693   2.662  -4.610  1.00  0.88           C  
ATOM     82  CD  ARG A   6       1.403   3.370  -4.459  1.00  0.88           C  
ATOM     83  NE  ARG A   6       0.871   3.705  -5.751  1.00  0.88           N  
ATOM     84  CZ  ARG A   6      -0.291   4.310  -5.994  1.00  0.88           C  
ATOM     85  NH1 ARG A   6      -1.110   4.623  -5.015  1.00  0.88           N  
ATOM     86  NH2 ARG A   6      -0.594   4.574  -7.239  1.00  0.88           N  
ATOM     87  H   ARG A   6       5.350   3.249  -3.396  1.00  0.88           H  
ATOM     88  HA  ARG A   6       4.979   1.898  -5.907  1.00  0.88           H  
ATOM     89 1HB  ARG A   6       3.768   4.434  -4.768  1.00  0.88           H  
ATOM     90 2HB  ARG A   6       3.292   3.770  -6.293  1.00  0.88           H  
ATOM     91 1HG  ARG A   6       2.530   1.741  -5.166  1.00  0.88           H  
ATOM     92 2HG  ARG A   6       3.071   2.432  -3.609  1.00  0.88           H  
ATOM     93 1HD  ARG A   6       0.687   2.737  -3.937  1.00  0.88           H  
ATOM     94 2HD  ARG A   6       1.552   4.292  -3.896  1.00  0.88           H  
ATOM     95  HE  ARG A   6       1.452   3.501  -6.546  1.00  0.88           H  
ATOM     96 1HH1 ARG A   6      -0.855   4.409  -4.058  1.00  0.88           H  
ATOM     97 2HH1 ARG A   6      -2.023   5.059  -5.214  1.00  0.88           H  
ATOM     98 1HH2 ARG A   6       0.047   4.317  -7.975  1.00  0.88           H  
ATOM     99 2HH2 ARG A   6      -1.460   5.052  -7.476  1.00  0.88           H  
ATOM    100  N   LEU A   7       6.386   4.879  -5.948  1.00  0.83           N  
ATOM    101  CA  LEU A   7       7.145   5.792  -6.783  1.00  0.83           C  
ATOM    102  C   LEU A   7       8.422   5.107  -7.255  1.00  0.83           C  
ATOM    103  O   LEU A   7       8.836   5.261  -8.409  1.00  0.83           O  
ATOM    104  CB  LEU A   7       7.445   7.065  -5.999  1.00  0.83           C  
ATOM    105  CG  LEU A   7       6.199   7.897  -5.671  1.00  0.83           C  
ATOM    106  CD1 LEU A   7       6.571   9.050  -4.778  1.00  0.83           C  
ATOM    107  CD2 LEU A   7       5.574   8.367  -6.928  1.00  0.83           C  
ATOM    108  H   LEU A   7       6.217   5.109  -4.967  1.00  0.83           H  
ATOM    109  HA  LEU A   7       6.546   6.049  -7.653  1.00  0.83           H  
ATOM    110 1HB  LEU A   7       7.920   6.789  -5.058  1.00  0.83           H  
ATOM    111 2HB  LEU A   7       8.133   7.682  -6.571  1.00  0.83           H  
ATOM    112  HG  LEU A   7       5.487   7.277  -5.141  1.00  0.83           H  
ATOM    113 1HD1 LEU A   7       5.679   9.626  -4.540  1.00  0.83           H  
ATOM    114 2HD1 LEU A   7       7.012   8.666  -3.859  1.00  0.83           H  
ATOM    115 3HD1 LEU A   7       7.289   9.688  -5.288  1.00  0.83           H  
ATOM    116 1HD2 LEU A   7       4.684   8.933  -6.680  1.00  0.83           H  
ATOM    117 2HD2 LEU A   7       6.274   8.997  -7.475  1.00  0.83           H  
ATOM    118 3HD2 LEU A   7       5.308   7.512  -7.532  1.00  0.83           H  
ATOM    119  N   GLY A   8       9.011   4.302  -6.369  1.00  0.80           N  
ATOM    120  CA  GLY A   8      10.198   3.524  -6.672  1.00  0.80           C  
ATOM    121  C   GLY A   8       9.900   2.602  -7.844  1.00  0.80           C  
ATOM    122  O   GLY A   8      10.634   2.588  -8.842  1.00  0.80           O  
ATOM    123  H   GLY A   8       8.630   4.249  -5.425  1.00  0.80           H  
ATOM    124 1HA  GLY A   8      11.028   4.187  -6.911  1.00  0.80           H  
ATOM    125 2HA  GLY A   8      10.476   2.938  -5.796  1.00  0.80           H  
ATOM    126  N   ALA A   9       8.809   1.834  -7.726  1.00  0.77           N  
ATOM    127  CA  ALA A   9       8.411   0.916  -8.780  1.00  0.77           C  
ATOM    128  C   ALA A   9       8.182   1.660 -10.089  1.00  0.77           C  
ATOM    129  O   ALA A   9       8.617   1.196 -11.145  1.00  0.77           O  
ATOM    130  CB  ALA A   9       7.147   0.179  -8.374  1.00  0.77           C  
ATOM    131  H   ALA A   9       8.254   1.884  -6.869  1.00  0.77           H  
ATOM    132  HA  ALA A   9       9.217   0.199  -8.932  1.00  0.77           H  
ATOM    133 1HB  ALA A   9       6.859  -0.519  -9.158  1.00  0.77           H  
ATOM    134 2HB  ALA A   9       7.325  -0.362  -7.445  1.00  0.77           H  
ATOM    135 3HB  ALA A   9       6.358   0.898  -8.221  1.00  0.77           H  
ATOM    136  N   LEU A  10       7.569   2.845 -10.028  1.00  0.75           N  
ATOM    137  CA  LEU A  10       7.346   3.594 -11.253  1.00  0.75           C  
ATOM    138  C   LEU A  10       8.648   4.017 -11.892  1.00  0.75           C  
ATOM    139  O   LEU A  10       8.781   3.962 -13.116  1.00  0.75           O  
ATOM    140  CB  LEU A  10       6.472   4.815 -10.998  1.00  0.75           C  
ATOM    141  CG  LEU A  10       5.047   4.489 -10.678  1.00  0.75           C  
ATOM    142  CD1 LEU A  10       4.330   5.709 -10.310  1.00  0.75           C  
ATOM    143  CD2 LEU A  10       4.399   3.844 -11.856  1.00  0.75           C  
ATOM    144  H   LEU A  10       7.221   3.198  -9.138  1.00  0.75           H  
ATOM    145  HA  LEU A  10       6.822   2.956 -11.951  1.00  0.75           H  
ATOM    146 1HB  LEU A  10       6.885   5.368 -10.158  1.00  0.75           H  
ATOM    147 2HB  LEU A  10       6.490   5.454 -11.880  1.00  0.75           H  
ATOM    148  HG  LEU A  10       5.021   3.816  -9.841  1.00  0.75           H  
ATOM    149 1HD1 LEU A  10       3.300   5.455 -10.075  1.00  0.75           H  
ATOM    150 2HD1 LEU A  10       4.819   6.147  -9.452  1.00  0.75           H  
ATOM    151 3HD1 LEU A  10       4.351   6.402 -11.131  1.00  0.75           H  
ATOM    152 1HD2 LEU A  10       3.387   3.608 -11.574  1.00  0.75           H  
ATOM    153 2HD2 LEU A  10       4.406   4.522 -12.709  1.00  0.75           H  
ATOM    154 3HD2 LEU A  10       4.926   2.938 -12.111  1.00  0.75           H  
ATOM    155  N   GLN A  11       9.637   4.407 -11.092  1.00  0.72           N  
ATOM    156  CA  GLN A  11      10.889   4.817 -11.697  1.00  0.72           C  
ATOM    157  C   GLN A  11      11.532   3.626 -12.392  1.00  0.72           C  
ATOM    158  O   GLN A  11      12.062   3.757 -13.493  1.00  0.72           O  
ATOM    159  CB  GLN A  11      11.844   5.408 -10.661  1.00  0.72           C  
ATOM    160  CG  GLN A  11      13.120   6.027 -11.272  1.00  0.72           C  
ATOM    161  CD  GLN A  11      12.819   7.238 -12.183  1.00  0.72           C  
ATOM    162  OE1 GLN A  11      12.106   8.160 -11.762  1.00  0.72           O  
ATOM    163  NE2 GLN A  11      13.371   7.260 -13.403  1.00  0.72           N  
ATOM    164  H   GLN A  11       9.500   4.454 -10.079  1.00  0.72           H  
ATOM    165  HA  GLN A  11      10.683   5.577 -12.448  1.00  0.72           H  
ATOM    166 1HB  GLN A  11      11.324   6.169 -10.079  1.00  0.72           H  
ATOM    167 2HB  GLN A  11      12.146   4.620  -9.967  1.00  0.72           H  
ATOM    168 1HG  GLN A  11      13.775   6.355 -10.469  1.00  0.72           H  
ATOM    169 2HG  GLN A  11      13.626   5.266 -11.879  1.00  0.72           H  
ATOM    170 1HE2 GLN A  11      13.207   8.028 -14.013  1.00  0.72           H  
ATOM    171 2HE2 GLN A  11      13.980   6.491 -13.740  1.00  0.72           H  
ATOM    172  N   GLN A  12      11.421   2.436 -11.793  1.00  0.70           N  
ATOM    173  CA  GLN A  12      12.020   1.255 -12.414  1.00  0.70           C  
ATOM    174  C   GLN A  12      11.326   0.957 -13.750  1.00  0.70           C  
ATOM    175  O   GLN A  12      11.979   0.700 -14.764  1.00  0.70           O  
ATOM    176  CB  GLN A  12      11.887   0.053 -11.467  1.00  0.70           C  
ATOM    177  CG  GLN A  12      12.603  -1.238 -11.902  1.00  0.70           C  
ATOM    178  CD  GLN A  12      14.125  -1.115 -11.930  1.00  0.70           C  
ATOM    179  OE1 GLN A  12      14.741  -0.712 -10.933  1.00  0.70           O  
ATOM    180  NE2 GLN A  12      14.737  -1.483 -13.044  1.00  0.70           N  
ATOM    181  H   GLN A  12      10.963   2.369 -10.880  1.00  0.70           H  
ATOM    182  HA  GLN A  12      13.074   1.455 -12.605  1.00  0.70           H  
ATOM    183 1HB  GLN A  12      12.256   0.335 -10.480  1.00  0.70           H  
ATOM    184 2HB  GLN A  12      10.829  -0.186 -11.351  1.00  0.70           H  
ATOM    185 1HG  GLN A  12      12.335  -2.038 -11.216  1.00  0.70           H  
ATOM    186 2HG  GLN A  12      12.273  -1.491 -12.917  1.00  0.70           H  
ATOM    187 1HE2 GLN A  12      15.728  -1.432 -13.122  1.00  0.70           H  
ATOM    188 2HE2 GLN A  12      14.193  -1.828 -13.853  1.00  0.70           H  
ATOM    189  N   ILE A  13      10.008   1.128 -13.781  1.00  0.68           N  
ATOM    190  CA  ILE A  13       9.235   0.904 -14.995  1.00  0.68           C  
ATOM    191  C   ILE A  13       9.662   1.866 -16.093  1.00  0.68           C  
ATOM    192  O   ILE A  13       9.842   1.463 -17.248  1.00  0.68           O  
ATOM    193  CB  ILE A  13       7.738   1.043 -14.703  1.00  0.68           C  
ATOM    194  CG1 ILE A  13       7.282  -0.116 -13.819  1.00  0.68           C  
ATOM    195  CG2 ILE A  13       6.926   1.073 -16.021  1.00  0.68           C  
ATOM    196  CD1 ILE A  13       5.947   0.105 -13.226  1.00  0.68           C  
ATOM    197  H   ILE A  13       9.518   1.363 -12.916  1.00  0.68           H  
ATOM    198  HA  ILE A  13       9.423  -0.112 -15.337  1.00  0.68           H  
ATOM    199  HB  ILE A  13       7.565   1.964 -14.155  1.00  0.68           H  
ATOM    200 1HG1 ILE A  13       7.230  -1.012 -14.436  1.00  0.68           H  
ATOM    201 2HG1 ILE A  13       8.004  -0.287 -13.026  1.00  0.68           H  
ATOM    202 1HG2 ILE A  13       5.865   1.182 -15.800  1.00  0.68           H  
ATOM    203 2HG2 ILE A  13       7.256   1.909 -16.625  1.00  0.68           H  
ATOM    204 3HG2 ILE A  13       7.087   0.150 -16.570  1.00  0.68           H  
ATOM    205 1HD1 ILE A  13       5.651  -0.762 -12.634  1.00  0.68           H  
ATOM    206 2HD1 ILE A  13       5.982   0.970 -12.599  1.00  0.68           H  
ATOM    207 3HD1 ILE A  13       5.262   0.270 -14.019  1.00  0.68           H  
ATOM    208  N   ILE A  14       9.842   3.133 -15.729  1.00  0.67           N  
ATOM    209  CA  ILE A  14      10.275   4.152 -16.671  1.00  0.67           C  
ATOM    210  C   ILE A  14      11.685   3.847 -17.193  1.00  0.67           C  
ATOM    211  O   ILE A  14      11.911   3.843 -18.406  1.00  0.67           O  
ATOM    212  CB  ILE A  14      10.249   5.538 -15.988  1.00  0.67           C  
ATOM    213  CG1 ILE A  14       8.806   5.928 -15.682  1.00  0.67           C  
ATOM    214  CG2 ILE A  14      10.888   6.585 -16.900  1.00  0.67           C  
ATOM    215  CD1 ILE A  14       8.673   7.071 -14.742  1.00  0.67           C  
ATOM    216  H   ILE A  14       9.659   3.397 -14.759  1.00  0.67           H  
ATOM    217  HA  ILE A  14       9.589   4.160 -17.516  1.00  0.67           H  
ATOM    218  HB  ILE A  14      10.795   5.491 -15.044  1.00  0.67           H  
ATOM    219 1HG1 ILE A  14       8.321   6.210 -16.613  1.00  0.67           H  
ATOM    220 2HG1 ILE A  14       8.288   5.070 -15.261  1.00  0.67           H  
ATOM    221 1HG2 ILE A  14      10.866   7.554 -16.407  1.00  0.67           H  
ATOM    222 2HG2 ILE A  14      11.923   6.304 -17.101  1.00  0.67           H  
ATOM    223 3HG2 ILE A  14      10.336   6.640 -17.844  1.00  0.67           H  
ATOM    224 1HD1 ILE A  14       7.617   7.279 -14.591  1.00  0.67           H  
ATOM    225 2HD1 ILE A  14       9.133   6.814 -13.789  1.00  0.67           H  
ATOM    226 3HD1 ILE A  14       9.168   7.942 -15.156  1.00  0.67           H  
ATOM    227  N   ASP A  15      12.618   3.520 -16.288  1.00  0.65           N  
ATOM    228  CA  ASP A  15      14.007   3.238 -16.663  1.00  0.65           C  
ATOM    229  C   ASP A  15      14.116   2.060 -17.634  1.00  0.65           C  
ATOM    230  O   ASP A  15      14.956   2.065 -18.537  1.00  0.65           O  
ATOM    231  CB  ASP A  15      14.871   2.933 -15.425  1.00  0.65           C  
ATOM    232  CG  ASP A  15      15.175   4.173 -14.519  1.00  0.65           C  
ATOM    233  OD1 ASP A  15      14.918   5.287 -14.930  1.00  0.65           O  
ATOM    234  OD2 ASP A  15      15.700   3.983 -13.444  1.00  0.65           O  
ATOM    235  H   ASP A  15      12.365   3.503 -15.301  1.00  0.65           H  
ATOM    236  HA  ASP A  15      14.411   4.120 -17.156  1.00  0.65           H  
ATOM    237 1HB  ASP A  15      14.353   2.182 -14.817  1.00  0.65           H  
ATOM    238 2HB  ASP A  15      15.813   2.489 -15.745  1.00  0.65           H  
ATOM    239  N   ASP A  16      13.227   1.082 -17.484  1.00  0.64           N  
ATOM    240  CA  ASP A  16      13.219  -0.116 -18.312  1.00  0.64           C  
ATOM    241  C   ASP A  16      12.353  -0.022 -19.568  1.00  0.64           C  
ATOM    242  O   ASP A  16      12.195  -1.030 -20.265  1.00  0.64           O  
ATOM    243  CB  ASP A  16      12.754  -1.315 -17.491  1.00  0.64           C  
ATOM    244  CG  ASP A  16      13.758  -1.709 -16.411  1.00  0.64           C  
ATOM    245  OD1 ASP A  16      14.928  -1.436 -16.571  1.00  0.64           O  
ATOM    246  OD2 ASP A  16      13.353  -2.281 -15.424  1.00  0.64           O  
ATOM    247  H   ASP A  16      12.564   1.137 -16.709  1.00  0.64           H  
ATOM    248  HA  ASP A  16      14.243  -0.303 -18.632  1.00  0.64           H  
ATOM    249 1HB  ASP A  16      11.806  -1.062 -17.006  1.00  0.64           H  
ATOM    250 2HB  ASP A  16      12.576  -2.163 -18.147  1.00  0.64           H  
ATOM    251  N   THR A  17      11.801   1.161 -19.875  1.00  0.62           N  
ATOM    252  CA  THR A  17      10.954   1.301 -21.056  1.00  0.62           C  
ATOM    253  C   THR A  17      11.457   2.401 -22.004  1.00  0.62           C  
ATOM    254  O   THR A  17      10.994   3.546 -21.917  1.00  0.62           O  
ATOM    255  CB  THR A  17       9.520   1.685 -20.686  1.00  0.62           C  
ATOM    256  OG1 THR A  17       8.991   0.780 -19.723  1.00  0.62           O  
ATOM    257  CG2 THR A  17       8.649   1.620 -21.951  1.00  0.62           C  
ATOM    258  H   THR A  17      11.957   1.978 -19.279  1.00  0.62           H  
ATOM    259  HA  THR A  17      10.923   0.353 -21.586  1.00  0.62           H  
ATOM    260  HB  THR A  17       9.504   2.699 -20.275  1.00  0.62           H  
ATOM    261  HG1 THR A  17       9.399   0.964 -18.839  1.00  0.62           H  
ATOM    262 1HG2 THR A  17       7.632   1.891 -21.714  1.00  0.62           H  
ATOM    263 2HG2 THR A  17       9.046   2.301 -22.700  1.00  0.62           H  
ATOM    264 3HG2 THR A  17       8.664   0.606 -22.350  1.00  0.62           H  
ATOM    265  N   PRO A  18      12.406   2.106 -22.903  1.00  0.61           N  
ATOM    266  CA  PRO A  18      13.006   3.062 -23.795  1.00  0.61           C  
ATOM    267  C   PRO A  18      11.910   3.707 -24.607  1.00  0.61           C  
ATOM    268  O   PRO A  18      10.933   3.057 -24.974  1.00  0.61           O  
ATOM    269  CB  PRO A  18      13.916   2.197 -24.673  1.00  0.61           C  
ATOM    270  CG  PRO A  18      14.218   0.989 -23.820  1.00  0.61           C  
ATOM    271  CD  PRO A  18      12.939   0.740 -23.047  1.00  0.61           C  
ATOM    272  HA  PRO A  18      13.573   3.807 -23.216  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      13.400   1.944 -25.612  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      14.819   2.760 -24.946  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      14.505   0.135 -24.453  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      15.074   1.195 -23.158  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      12.243   0.101 -23.613  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      13.218   0.312 -22.099  1.00  0.61           H  
ATOM    279  N   GLY A  19      12.079   4.980 -24.900  1.00  0.60           N  
ATOM    280  CA  GLY A  19      11.096   5.699 -25.686  1.00  0.60           C  
ATOM    281  C   GLY A  19      10.096   6.474 -24.837  1.00  0.60           C  
ATOM    282  O   GLY A  19       9.378   7.314 -25.378  1.00  0.60           O  
ATOM    283  H   GLY A  19      12.900   5.466 -24.569  1.00  0.60           H  
ATOM    284 1HA  GLY A  19      11.611   6.384 -26.359  1.00  0.60           H  
ATOM    285 2HA  GLY A  19      10.560   4.987 -26.311  1.00  0.60           H  
ATOM    286  N   ILE A  20      10.056   6.212 -23.519  1.00  0.60           N  
ATOM    287  CA  ILE A  20       9.136   6.912 -22.609  1.00  0.60           C  
ATOM    288  C   ILE A  20       9.825   7.910 -21.696  1.00  0.60           C  
ATOM    289  O   ILE A  20      10.848   7.611 -21.078  1.00  0.60           O  
ATOM    290  CB  ILE A  20       8.376   5.942 -21.698  1.00  0.60           C  
ATOM    291  CG1 ILE A  20       7.653   4.974 -22.496  1.00  0.60           C  
ATOM    292  CG2 ILE A  20       7.371   6.708 -20.785  1.00  0.60           C  
ATOM    293  CD1 ILE A  20       6.659   5.591 -23.316  1.00  0.60           C  
ATOM    294  H   ILE A  20      10.643   5.469 -23.130  1.00  0.60           H  
ATOM    295  HA  ILE A  20       8.410   7.457 -23.209  1.00  0.60           H  
ATOM    296  HB  ILE A  20       9.088   5.389 -21.081  1.00  0.60           H  
ATOM    297 1HG1 ILE A  20       8.350   4.443 -23.137  1.00  0.60           H  
ATOM    298 2HG1 ILE A  20       7.201   4.281 -21.846  1.00  0.60           H  
ATOM    299 1HG2 ILE A  20       6.841   6.006 -20.160  1.00  0.60           H  
ATOM    300 2HG2 ILE A  20       7.893   7.410 -20.148  1.00  0.60           H  
ATOM    301 3HG2 ILE A  20       6.658   7.248 -21.408  1.00  0.60           H  
ATOM    302 1HD1 ILE A  20       6.147   4.865 -23.881  1.00  0.60           H  
ATOM    303 2HD1 ILE A  20       5.950   6.125 -22.691  1.00  0.60           H  
ATOM    304 3HD1 ILE A  20       7.166   6.279 -23.969  1.00  0.60           H  
ATOM    305  N   ARG A  21       9.240   9.095 -21.597  1.00  0.60           N  
ATOM    306  CA  ARG A  21       9.750  10.116 -20.701  1.00  0.60           C  
ATOM    307  C   ARG A  21       8.641  10.684 -19.820  1.00  0.60           C  
ATOM    308  O   ARG A  21       7.575  11.090 -20.295  1.00  0.60           O  
ATOM    309  CB  ARG A  21      10.399  11.243 -21.485  1.00  0.60           C  
ATOM    310  CG  ARG A  21      10.993  12.365 -20.635  1.00  0.60           C  
ATOM    311  CD  ARG A  21      11.683  13.386 -21.475  1.00  0.60           C  
ATOM    312  NE  ARG A  21      12.247  14.464 -20.673  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      12.928  15.518 -21.168  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      13.126  15.628 -22.463  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      13.398  16.443 -20.349  1.00  0.60           N  
ATOM    316  H   ARG A  21       8.413   9.281 -22.166  1.00  0.60           H  
ATOM    317  HA  ARG A  21      10.504   9.667 -20.055  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      11.200  10.836 -22.100  1.00  0.60           H  
ATOM    319 2HB  ARG A  21       9.671  11.683 -22.155  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      10.196  12.863 -20.076  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      11.716  11.947 -19.934  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      12.493  12.913 -22.030  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      10.968  13.818 -22.174  1.00  0.60           H  
ATOM    324  HE  ARG A  21      12.116  14.417 -19.670  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      12.768  14.922 -23.091  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      13.636  16.419 -22.831  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      13.246  16.360 -19.353  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      13.907  17.232 -20.717  1.00  0.60           H  
ATOM    329  N   LEU A  22       8.892  10.710 -18.516  1.00  0.61           N  
ATOM    330  CA  LEU A  22       7.919  11.251 -17.573  1.00  0.61           C  
ATOM    331  C   LEU A  22       8.078  12.749 -17.443  1.00  0.61           C  
ATOM    332  O   LEU A  22       9.172  13.239 -17.160  1.00  0.61           O  
ATOM    333  CB  LEU A  22       8.073  10.591 -16.198  1.00  0.61           C  
ATOM    334  CG  LEU A  22       7.169  11.157 -15.063  1.00  0.61           C  
ATOM    335  CD1 LEU A  22       5.710  10.909 -15.375  1.00  0.61           C  
ATOM    336  CD2 LEU A  22       7.557  10.500 -13.751  1.00  0.61           C  
ATOM    337  H   LEU A  22       9.772  10.351 -18.171  1.00  0.61           H  
ATOM    338  HA  LEU A  22       6.918  11.047 -17.946  1.00  0.61           H  
ATOM    339 1HB  LEU A  22       7.830   9.539 -16.307  1.00  0.61           H  
ATOM    340 2HB  LEU A  22       9.111  10.676 -15.878  1.00  0.61           H  
ATOM    341  HG  LEU A  22       7.321  12.237 -14.987  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       5.093  11.314 -14.581  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22       5.452  11.390 -16.303  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       5.540   9.846 -15.461  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22       6.962  10.894 -12.958  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22       7.398   9.439 -13.814  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22       8.608  10.699 -13.541  1.00  0.61           H  
ATOM    348  N   ARG A  23       6.996  13.474 -17.713  1.00  0.63           N  
ATOM    349  CA  ARG A  23       7.001  14.921 -17.633  1.00  0.63           C  
ATOM    350  C   ARG A  23       6.567  15.390 -16.243  1.00  0.63           C  
ATOM    351  O   ARG A  23       7.252  16.189 -15.598  1.00  0.63           O  
ATOM    352  CB  ARG A  23       6.092  15.508 -18.717  1.00  0.63           C  
ATOM    353  CG  ARG A  23       6.043  17.036 -18.741  1.00  0.63           C  
ATOM    354  CD  ARG A  23       5.268  17.594 -19.908  1.00  0.63           C  
ATOM    355  NE  ARG A  23       3.810  17.337 -19.876  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       3.032  17.362 -20.975  1.00  0.63           C  
ATOM    357  NH1 ARG A  23       3.565  17.592 -22.156  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       1.740  17.162 -20.846  1.00  0.63           N  
ATOM    359  H   ARG A  23       6.119  13.012 -17.947  1.00  0.63           H  
ATOM    360  HA  ARG A  23       8.016  15.274 -17.814  1.00  0.63           H  
ATOM    361 1HB  ARG A  23       6.416  15.161 -19.696  1.00  0.63           H  
ATOM    362 2HB  ARG A  23       5.071  15.156 -18.565  1.00  0.63           H  
ATOM    363 1HG  ARG A  23       5.558  17.381 -17.825  1.00  0.63           H  
ATOM    364 2HG  ARG A  23       7.059  17.429 -18.781  1.00  0.63           H  
ATOM    365 1HD  ARG A  23       5.412  18.673 -19.933  1.00  0.63           H  
ATOM    366 2HD  ARG A  23       5.661  17.164 -20.829  1.00  0.63           H  
ATOM    367  HE  ARG A  23       3.324  17.160 -18.975  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23       4.556  17.741 -22.245  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23       2.984  17.609 -23.004  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       1.369  17.006 -19.897  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       1.138  17.177 -21.654  1.00  0.63           H  
ATOM    372  N   THR A  24       5.412  14.901 -15.800  1.00  0.66           N  
ATOM    373  CA  THR A  24       4.851  15.300 -14.507  1.00  0.66           C  
ATOM    374  C   THR A  24       4.229  14.152 -13.723  1.00  0.66           C  
ATOM    375  O   THR A  24       3.551  13.301 -14.286  1.00  0.66           O  
ATOM    376  CB  THR A  24       3.841  16.451 -14.681  1.00  0.66           C  
ATOM    377  OG1 THR A  24       4.522  17.572 -15.265  1.00  0.66           O  
ATOM    378  CG2 THR A  24       3.208  16.863 -13.348  1.00  0.66           C  
ATOM    379  H   THR A  24       4.915  14.235 -16.391  1.00  0.66           H  
ATOM    380  HA  THR A  24       5.668  15.688 -13.899  1.00  0.66           H  
ATOM    381  HB  THR A  24       3.047  16.141 -15.352  1.00  0.66           H  
ATOM    382  HG1 THR A  24       5.409  17.643 -14.881  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       2.510  17.680 -13.524  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       2.666  16.024 -12.917  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       3.984  17.190 -12.658  1.00  0.66           H  
ATOM    386  N   LEU A  25       4.440  14.140 -12.412  1.00  0.70           N  
ATOM    387  CA  LEU A  25       3.805  13.148 -11.549  1.00  0.70           C  
ATOM    388  C   LEU A  25       3.143  13.823 -10.356  1.00  0.70           C  
ATOM    389  O   LEU A  25       3.759  14.656  -9.684  1.00  0.70           O  
ATOM    390  CB  LEU A  25       4.838  12.115 -11.078  1.00  0.70           C  
ATOM    391  CG  LEU A  25       4.330  10.985 -10.161  1.00  0.70           C  
ATOM    392  CD1 LEU A  25       5.179   9.722 -10.380  1.00  0.70           C  
ATOM    393  CD2 LEU A  25       4.436  11.445  -8.708  1.00  0.70           C  
ATOM    394  H   LEU A  25       5.028  14.849 -12.000  1.00  0.70           H  
ATOM    395  HA  LEU A  25       3.034  12.630 -12.114  1.00  0.70           H  
ATOM    396 1HB  LEU A  25       5.217  11.641 -11.954  1.00  0.70           H  
ATOM    397 2HB  LEU A  25       5.654  12.629 -10.573  1.00  0.70           H  
ATOM    398  HG  LEU A  25       3.292  10.755 -10.404  1.00  0.70           H  
ATOM    399 1HD1 LEU A  25       4.815   8.925  -9.735  1.00  0.70           H  
ATOM    400 2HD1 LEU A  25       5.116   9.405 -11.411  1.00  0.70           H  
ATOM    401 3HD1 LEU A  25       6.218   9.939 -10.139  1.00  0.70           H  
ATOM    402 1HD2 LEU A  25       4.087  10.680  -8.052  1.00  0.70           H  
ATOM    403 2HD2 LEU A  25       5.477  11.669  -8.476  1.00  0.70           H  
ATOM    404 3HD2 LEU A  25       3.840  12.335  -8.557  1.00  0.70           H  
ATOM    405  N   SER A  26       1.897  13.432 -10.080  1.00  0.74           N  
ATOM    406  CA  SER A  26       1.143  13.983  -8.959  1.00  0.74           C  
ATOM    407  C   SER A  26       0.339  12.920  -8.206  1.00  0.74           C  
ATOM    408  O   SER A  26      -0.383  12.118  -8.804  1.00  0.74           O  
ATOM    409  CB  SER A  26       0.202  15.052  -9.473  1.00  0.74           C  
ATOM    410  OG  SER A  26      -0.570  15.583  -8.434  1.00  0.74           O  
ATOM    411  H   SER A  26       1.446  12.775 -10.716  1.00  0.74           H  
ATOM    412  HA  SER A  26       1.847  14.434  -8.260  1.00  0.74           H  
ATOM    413 1HB  SER A  26       0.777  15.847  -9.950  1.00  0.74           H  
ATOM    414 2HB  SER A  26      -0.451  14.619 -10.232  1.00  0.74           H  
ATOM    415  HG  SER A  26      -0.949  14.827  -7.973  1.00  0.74           H  
ATOM    416  N   PHE A  27       0.501  12.895  -6.883  1.00  0.79           N  
ATOM    417  CA  PHE A  27      -0.202  11.933  -6.029  1.00  0.79           C  
ATOM    418  C   PHE A  27      -1.390  12.530  -5.302  1.00  0.79           C  
ATOM    419  O   PHE A  27      -1.270  13.563  -4.639  1.00  0.79           O  
ATOM    420  CB  PHE A  27       0.732  11.326  -4.990  1.00  0.79           C  
ATOM    421  CG  PHE A  27       0.047  10.324  -4.065  1.00  0.79           C  
ATOM    422  CD1 PHE A  27      -0.472   9.129  -4.543  1.00  0.79           C  
ATOM    423  CD2 PHE A  27      -0.052  10.576  -2.708  1.00  0.79           C  
ATOM    424  CE1 PHE A  27      -1.059   8.225  -3.703  1.00  0.79           C  
ATOM    425  CE2 PHE A  27      -0.641   9.662  -1.864  1.00  0.79           C  
ATOM    426  CZ  PHE A  27      -1.142   8.486  -2.364  1.00  0.79           C  
ATOM    427  H   PHE A  27       1.119  13.572  -6.454  1.00  0.79           H  
ATOM    428  HA  PHE A  27      -0.586  11.134  -6.658  1.00  0.79           H  
ATOM    429 1HB  PHE A  27       1.578  10.863  -5.451  1.00  0.79           H  
ATOM    430 2HB  PHE A  27       1.123  12.126  -4.365  1.00  0.79           H  
ATOM    431  HD1 PHE A  27      -0.416   8.912  -5.590  1.00  0.79           H  
ATOM    432  HD2 PHE A  27       0.352  11.506  -2.308  1.00  0.79           H  
ATOM    433  HE1 PHE A  27      -1.456   7.298  -4.101  1.00  0.79           H  
ATOM    434  HE2 PHE A  27      -0.706   9.868  -0.798  1.00  0.79           H  
ATOM    435  HZ  PHE A  27      -1.606   7.760  -1.696  1.00  0.79           H  
ATOM    436  N   ASP A  28      -2.538  11.876  -5.432  1.00  0.83           N  
ATOM    437  CA  ASP A  28      -3.736  12.310  -4.740  1.00  0.83           C  
ATOM    438  C   ASP A  28      -4.135  11.303  -3.674  1.00  0.83           C  
ATOM    439  O   ASP A  28      -4.724  10.255  -3.971  1.00  0.83           O  
ATOM    440  CB  ASP A  28      -4.894  12.516  -5.703  1.00  0.83           C  
ATOM    441  CG  ASP A  28      -6.163  13.051  -5.013  1.00  0.83           C  
ATOM    442  OD1 ASP A  28      -6.171  13.186  -3.793  1.00  0.83           O  
ATOM    443  OD2 ASP A  28      -7.118  13.303  -5.725  1.00  0.83           O  
ATOM    444  H   ASP A  28      -2.559  11.037  -6.015  1.00  0.83           H  
ATOM    445  HA  ASP A  28      -3.529  13.260  -4.248  1.00  0.83           H  
ATOM    446 1HB  ASP A  28      -4.593  13.222  -6.481  1.00  0.83           H  
ATOM    447 2HB  ASP A  28      -5.129  11.571  -6.194  1.00  0.83           H  
ATOM    448  N   ALA A  29      -3.836  11.636  -2.423  1.00  0.86           N  
ATOM    449  CA  ALA A  29      -4.095  10.754  -1.291  1.00  0.86           C  
ATOM    450  C   ALA A  29      -5.579  10.420  -1.163  1.00  0.86           C  
ATOM    451  O   ALA A  29      -5.931   9.361  -0.648  1.00  0.86           O  
ATOM    452  CB  ALA A  29      -3.599  11.391  -0.004  1.00  0.86           C  
ATOM    453  H   ALA A  29      -3.382  12.526  -2.263  1.00  0.86           H  
ATOM    454  HA  ALA A  29      -3.558   9.825  -1.457  1.00  0.86           H  
ATOM    455 1HB  ALA A  29      -3.772  10.710   0.828  1.00  0.86           H  
ATOM    456 2HB  ALA A  29      -2.533  11.599  -0.090  1.00  0.86           H  
ATOM    457 3HB  ALA A  29      -4.138  12.321   0.169  1.00  0.86           H  
ATOM    458  N   ALA A  30      -6.457  11.338  -1.591  1.00  0.87           N  
ATOM    459  CA  ALA A  30      -7.902  11.144  -1.489  1.00  0.87           C  
ATOM    460  C   ALA A  30      -8.359   9.955  -2.317  1.00  0.87           C  
ATOM    461  O   ALA A  30      -9.376   9.325  -2.019  1.00  0.87           O  
ATOM    462  CB  ALA A  30      -8.646  12.387  -1.942  1.00  0.87           C  
ATOM    463  H   ALA A  30      -6.128  12.177  -2.084  1.00  0.87           H  
ATOM    464  HA  ALA A  30      -8.141  10.944  -0.446  1.00  0.87           H  
ATOM    465 1HB  ALA A  30      -9.716  12.229  -1.835  1.00  0.87           H  
ATOM    466 2HB  ALA A  30      -8.337  13.236  -1.336  1.00  0.87           H  
ATOM    467 3HB  ALA A  30      -8.413  12.586  -2.988  1.00  0.87           H  
ATOM    468  N   ARG A  31      -7.638   9.700  -3.407  1.00  0.85           N  
ATOM    469  CA  ARG A  31      -7.966   8.646  -4.346  1.00  0.85           C  
ATOM    470  C   ARG A  31      -6.919   7.543  -4.309  1.00  0.85           C  
ATOM    471  O   ARG A  31      -7.111   6.472  -4.883  1.00  0.85           O  
ATOM    472  CB  ARG A  31      -8.064   9.233  -5.745  1.00  0.85           C  
ATOM    473  CG  ARG A  31      -9.249  10.197  -5.938  1.00  0.85           C  
ATOM    474  CD  ARG A  31      -9.208  10.900  -7.253  1.00  0.85           C  
ATOM    475  NE  ARG A  31     -10.435  11.670  -7.506  1.00  0.85           N  
ATOM    476  CZ  ARG A  31     -10.707  12.933  -7.080  1.00  0.85           C  
ATOM    477  NH1 ARG A  31      -9.841  13.642  -6.375  1.00  0.85           N  
ATOM    478  NH2 ARG A  31     -11.878  13.472  -7.385  1.00  0.85           N  
ATOM    479  H   ARG A  31      -6.795  10.243  -3.582  1.00  0.85           H  
ATOM    480  HA  ARG A  31      -8.931   8.221  -4.071  1.00  0.85           H  
ATOM    481 1HB  ARG A  31      -7.148   9.789  -5.962  1.00  0.85           H  
ATOM    482 2HB  ARG A  31      -8.146   8.431  -6.478  1.00  0.85           H  
ATOM    483 1HG  ARG A  31     -10.186   9.648  -5.862  1.00  0.85           H  
ATOM    484 2HG  ARG A  31      -9.209  10.962  -5.158  1.00  0.85           H  
ATOM    485 1HD  ARG A  31      -8.363  11.595  -7.258  1.00  0.85           H  
ATOM    486 2HD  ARG A  31      -9.087  10.175  -8.056  1.00  0.85           H  
ATOM    487  HE  ARG A  31     -11.155  11.206  -8.040  1.00  0.85           H  
ATOM    488 1HH1 ARG A  31      -8.908  13.279  -6.125  1.00  0.85           H  
ATOM    489 2HH1 ARG A  31     -10.077  14.573  -6.080  1.00  0.85           H  
ATOM    490 1HH2 ARG A  31     -12.552  12.946  -7.924  1.00  0.85           H  
ATOM    491 2HH2 ARG A  31     -12.095  14.408  -7.078  1.00  0.85           H  
ATOM    492  N   ASN A  32      -5.817   7.809  -3.607  1.00  0.81           N  
ATOM    493  CA  ASN A  32      -4.680   6.909  -3.507  1.00  0.81           C  
ATOM    494  C   ASN A  32      -4.161   6.566  -4.895  1.00  0.81           C  
ATOM    495  O   ASN A  32      -3.833   5.415  -5.194  1.00  0.81           O  
ATOM    496  CB  ASN A  32      -5.050   5.657  -2.727  1.00  0.81           C  
ATOM    497  CG  ASN A  32      -3.846   4.884  -2.246  1.00  0.81           C  
ATOM    498  OD1 ASN A  32      -2.802   5.465  -1.940  1.00  0.81           O  
ATOM    499  ND2 ASN A  32      -3.975   3.579  -2.168  1.00  0.81           N  
ATOM    500  H   ASN A  32      -5.727   8.718  -3.170  1.00  0.81           H  
ATOM    501  HA  ASN A  32      -3.883   7.428  -2.976  1.00  0.81           H  
ATOM    502 1HB  ASN A  32      -5.657   5.938  -1.865  1.00  0.81           H  
ATOM    503 2HB  ASN A  32      -5.653   5.001  -3.353  1.00  0.81           H  
ATOM    504 1HD2 ASN A  32      -3.211   3.017  -1.851  1.00  0.81           H  
ATOM    505 2HD2 ASN A  32      -4.841   3.147  -2.424  1.00  0.81           H  
ATOM    506  N   ALA A  33      -4.016   7.592  -5.729  1.00  0.76           N  
ATOM    507  CA  ALA A  33      -3.568   7.349  -7.098  1.00  0.76           C  
ATOM    508  C   ALA A  33      -2.507   8.316  -7.574  1.00  0.76           C  
ATOM    509  O   ALA A  33      -2.427   9.471  -7.141  1.00  0.76           O  
ATOM    510  CB  ALA A  33      -4.742   7.428  -8.059  1.00  0.76           C  
ATOM    511  H   ALA A  33      -4.268   8.522  -5.393  1.00  0.76           H  
ATOM    512  HA  ALA A  33      -3.151   6.345  -7.141  1.00  0.76           H  
ATOM    513 1HB  ALA A  33      -4.390   7.196  -9.060  1.00  0.76           H  
ATOM    514 2HB  ALA A  33      -5.509   6.714  -7.766  1.00  0.76           H  
ATOM    515 3HB  ALA A  33      -5.162   8.431  -8.040  1.00  0.76           H  
ATOM    516  N   LEU A  34      -1.692   7.811  -8.493  1.00  0.71           N  
ATOM    517  CA  LEU A  34      -0.635   8.568  -9.137  1.00  0.71           C  
ATOM    518  C   LEU A  34      -0.991   8.916 -10.563  1.00  0.71           C  
ATOM    519  O   LEU A  34      -1.254   8.040 -11.388  1.00  0.71           O  
ATOM    520  CB  LEU A  34       0.676   7.767  -9.079  1.00  0.71           C  
ATOM    521  CG  LEU A  34       1.219   7.586  -7.696  1.00  0.71           C  
ATOM    522  CD1 LEU A  34       2.368   6.649  -7.647  1.00  0.71           C  
ATOM    523  CD2 LEU A  34       1.697   8.881  -7.315  1.00  0.71           C  
ATOM    524  H   LEU A  34      -1.834   6.846  -8.789  1.00  0.71           H  
ATOM    525  HA  LEU A  34      -0.494   9.500  -8.592  1.00  0.71           H  
ATOM    526 1HB  LEU A  34       0.512   6.782  -9.520  1.00  0.71           H  
ATOM    527 2HB  LEU A  34       1.426   8.290  -9.658  1.00  0.71           H  
ATOM    528  HG  LEU A  34       0.440   7.235  -7.027  1.00  0.71           H  
ATOM    529 1HD1 LEU A  34       2.755   6.591  -6.628  1.00  0.71           H  
ATOM    530 2HD1 LEU A  34       2.064   5.658  -7.975  1.00  0.71           H  
ATOM    531 3HD1 LEU A  34       3.121   7.039  -8.292  1.00  0.71           H  
ATOM    532 1HD2 LEU A  34       2.103   8.838  -6.333  1.00  0.71           H  
ATOM    533 2HD2 LEU A  34       2.460   9.175  -8.016  1.00  0.71           H  
ATOM    534 3HD2 LEU A  34       0.886   9.581  -7.360  1.00  0.71           H  
ATOM    535  N   GLN A  35      -1.024  10.210 -10.840  1.00  0.66           N  
ATOM    536  CA  GLN A  35      -1.351  10.700 -12.163  1.00  0.66           C  
ATOM    537  C   GLN A  35      -0.084  11.144 -12.851  1.00  0.66           C  
ATOM    538  O   GLN A  35       0.623  12.041 -12.376  1.00  0.66           O  
ATOM    539  CB  GLN A  35      -2.358  11.840 -12.087  1.00  0.66           C  
ATOM    540  CG  GLN A  35      -3.717  11.425 -11.558  1.00  0.66           C  
ATOM    541  CD  GLN A  35      -4.688  12.581 -11.496  1.00  0.66           C  
ATOM    542  OE1 GLN A  35      -4.651  13.486 -12.338  1.00  0.66           O  
ATOM    543  NE2 GLN A  35      -5.564  12.562 -10.501  1.00  0.66           N  
ATOM    544  H   GLN A  35      -0.813  10.884 -10.105  1.00  0.66           H  
ATOM    545  HA  GLN A  35      -1.786   9.892 -12.749  1.00  0.66           H  
ATOM    546 1HB  GLN A  35      -1.969  12.619 -11.427  1.00  0.66           H  
ATOM    547 2HB  GLN A  35      -2.483  12.277 -13.071  1.00  0.66           H  
ATOM    548 1HG  GLN A  35      -4.127  10.666 -12.221  1.00  0.66           H  
ATOM    549 2HG  GLN A  35      -3.598  11.020 -10.551  1.00  0.66           H  
ATOM    550 1HE2 GLN A  35      -6.233  13.301 -10.401  1.00  0.66           H  
ATOM    551 2HE2 GLN A  35      -5.552  11.809  -9.843  1.00  0.66           H  
ATOM    552  N   LEU A  36       0.263  10.428 -13.908  1.00  0.63           N  
ATOM    553  CA  LEU A  36       1.486  10.675 -14.642  1.00  0.63           C  
ATOM    554  C   LEU A  36       1.233  11.257 -16.019  1.00  0.63           C  
ATOM    555  O   LEU A  36       0.451  10.711 -16.800  1.00  0.63           O  
ATOM    556  CB  LEU A  36       2.254   9.365 -14.812  1.00  0.63           C  
ATOM    557  CG  LEU A  36       3.163   8.878 -13.627  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       2.333   8.624 -12.359  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       3.883   7.591 -14.068  1.00  0.63           C  
ATOM    560  H   LEU A  36      -0.365   9.692 -14.233  1.00  0.63           H  
ATOM    561  HA  LEU A  36       2.095  11.372 -14.077  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       1.526   8.574 -15.010  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       2.889   9.464 -15.684  1.00  0.63           H  
ATOM    564  HG  LEU A  36       3.897   9.641 -13.397  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       2.978   8.281 -11.566  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       1.862   9.531 -12.049  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       1.581   7.882 -12.544  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36       4.536   7.246 -13.274  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       3.147   6.820 -14.294  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36       4.478   7.789 -14.956  1.00  0.63           H  
ATOM    571  N   GLU A  37       1.931  12.333 -16.346  1.00  0.61           N  
ATOM    572  CA  GLU A  37       1.859  12.887 -17.687  1.00  0.61           C  
ATOM    573  C   GLU A  37       3.124  12.450 -18.366  1.00  0.61           C  
ATOM    574  O   GLU A  37       4.227  12.783 -17.901  1.00  0.61           O  
ATOM    575  CB  GLU A  37       1.753  14.408 -17.717  1.00  0.61           C  
ATOM    576  CG  GLU A  37       0.495  14.989 -17.107  1.00  0.61           C  
ATOM    577  CD  GLU A  37       0.452  16.487 -17.255  1.00  0.61           C  
ATOM    578  OE1 GLU A  37       1.364  17.034 -17.853  1.00  0.61           O  
ATOM    579  OE2 GLU A  37      -0.489  17.090 -16.782  1.00  0.61           O  
ATOM    580  H   GLU A  37       2.542  12.754 -15.653  1.00  0.61           H  
ATOM    581  HA  GLU A  37       1.013  12.461 -18.221  1.00  0.61           H  
ATOM    582 1HB  GLU A  37       2.610  14.832 -17.204  1.00  0.61           H  
ATOM    583 2HB  GLU A  37       1.803  14.744 -18.753  1.00  0.61           H  
ATOM    584 1HG  GLU A  37      -0.373  14.552 -17.602  1.00  0.61           H  
ATOM    585 2HG  GLU A  37       0.455  14.722 -16.050  1.00  0.61           H  
ATOM    586  N   ILE A  38       2.975  11.685 -19.434  1.00  0.60           N  
ATOM    587  CA  ILE A  38       4.142  11.139 -20.086  1.00  0.60           C  
ATOM    588  C   ILE A  38       4.165  11.485 -21.548  1.00  0.60           C  
ATOM    589  O   ILE A  38       3.146  11.846 -22.150  1.00  0.60           O  
ATOM    590  CB  ILE A  38       4.210   9.596 -19.977  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       3.077   8.920 -20.698  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       4.186   9.156 -18.504  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       3.287   7.404 -20.760  1.00  0.60           C  
ATOM    594  H   ILE A  38       2.034  11.486 -19.782  1.00  0.60           H  
ATOM    595  HA  ILE A  38       5.037  11.559 -19.630  1.00  0.60           H  
ATOM    596  HB  ILE A  38       5.141   9.253 -20.435  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       2.144   9.149 -20.185  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       3.011   9.305 -21.718  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       4.262   8.071 -18.445  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38       5.019   9.602 -17.983  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       3.250   9.478 -18.047  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       2.463   6.938 -21.275  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       4.212   7.189 -21.286  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       3.347   7.005 -19.751  1.00  0.60           H  
ATOM    605  N   SER A  39       5.338  11.320 -22.126  1.00  0.60           N  
ATOM    606  CA  SER A  39       5.506  11.478 -23.545  1.00  0.60           C  
ATOM    607  C   SER A  39       6.180  10.242 -24.099  1.00  0.60           C  
ATOM    608  O   SER A  39       6.933   9.557 -23.398  1.00  0.60           O  
ATOM    609  CB  SER A  39       6.324  12.719 -23.840  1.00  0.60           C  
ATOM    610  OG  SER A  39       7.616  12.611 -23.312  1.00  0.60           O  
ATOM    611  H   SER A  39       6.143  11.085 -21.550  1.00  0.60           H  
ATOM    612  HA  SER A  39       4.533  11.580 -24.004  1.00  0.60           H  
ATOM    613 1HB  SER A  39       6.374  12.870 -24.919  1.00  0.60           H  
ATOM    614 2HB  SER A  39       5.830  13.588 -23.410  1.00  0.60           H  
ATOM    615  HG  SER A  39       7.492  12.482 -22.362  1.00  0.60           H  
ATOM    616  N   ALA A  40       5.963   9.980 -25.378  1.00  0.61           N  
ATOM    617  CA  ALA A  40       6.622   8.843 -25.983  1.00  0.61           C  
ATOM    618  C   ALA A  40       6.972   9.044 -27.429  1.00  0.61           C  
ATOM    619  O   ALA A  40       6.279   9.734 -28.175  1.00  0.61           O  
ATOM    620  CB  ALA A  40       5.731   7.640 -25.899  1.00  0.61           C  
ATOM    621  H   ALA A  40       5.289  10.541 -25.891  1.00  0.61           H  
ATOM    622  HA  ALA A  40       7.532   8.673 -25.430  1.00  0.61           H  
ATOM    623 1HB  ALA A  40       6.233   6.777 -26.311  1.00  0.61           H  
ATOM    624 2HB  ALA A  40       5.484   7.471 -24.875  1.00  0.61           H  
ATOM    625 3HB  ALA A  40       4.831   7.850 -26.470  1.00  0.61           H  
ATOM    626  N   VAL A  41       8.004   8.344 -27.858  1.00  0.62           N  
ATOM    627  CA  VAL A  41       8.396   8.371 -29.259  1.00  0.62           C  
ATOM    628  C   VAL A  41       7.390   7.657 -30.170  1.00  0.62           C  
ATOM    629  O   VAL A  41       7.307   7.952 -31.363  1.00  0.62           O  
ATOM    630  CB  VAL A  41       9.776   7.728 -29.402  1.00  0.62           C  
ATOM    631  CG1 VAL A  41      10.771   8.501 -28.555  1.00  0.62           C  
ATOM    632  CG2 VAL A  41       9.711   6.265 -28.965  1.00  0.62           C  
ATOM    633  H   VAL A  41       8.551   7.817 -27.171  1.00  0.62           H  
ATOM    634  HA  VAL A  41       8.467   9.414 -29.570  1.00  0.62           H  
ATOM    635  HB  VAL A  41      10.105   7.788 -30.438  1.00  0.62           H  
ATOM    636 1HG1 VAL A  41      11.762   8.056 -28.656  1.00  0.62           H  
ATOM    637 2HG1 VAL A  41      10.802   9.539 -28.888  1.00  0.62           H  
ATOM    638 3HG1 VAL A  41      10.461   8.464 -27.510  1.00  0.62           H  
ATOM    639 1HG2 VAL A  41      10.698   5.815 -29.053  1.00  0.62           H  
ATOM    640 2HG2 VAL A  41       9.376   6.221 -27.935  1.00  0.62           H  
ATOM    641 3HG2 VAL A  41       9.021   5.712 -29.588  1.00  0.62           H  
ATOM    642  N   SER A  42       6.634   6.715 -29.609  1.00  0.63           N  
ATOM    643  CA  SER A  42       5.665   5.956 -30.382  1.00  0.63           C  
ATOM    644  C   SER A  42       4.572   5.348 -29.532  1.00  0.63           C  
ATOM    645  O   SER A  42       4.750   5.121 -28.329  1.00  0.63           O  
ATOM    646  CB  SER A  42       6.370   4.827 -31.107  1.00  0.63           C  
ATOM    647  OG  SER A  42       6.880   3.864 -30.181  1.00  0.63           O  
ATOM    648  H   SER A  42       6.747   6.535 -28.625  1.00  0.63           H  
ATOM    649  HA  SER A  42       5.203   6.627 -31.109  1.00  0.63           H  
ATOM    650 1HB  SER A  42       5.682   4.343 -31.797  1.00  0.63           H  
ATOM    651 2HB  SER A  42       7.190   5.235 -31.696  1.00  0.63           H  
ATOM    652  HG  SER A  42       7.510   3.328 -30.685  1.00  0.63           H  
ATOM    653  N   SER A  43       3.468   4.982 -30.189  1.00  0.64           N  
ATOM    654  CA  SER A  43       2.382   4.302 -29.502  1.00  0.64           C  
ATOM    655  C   SER A  43       2.817   2.940 -28.976  1.00  0.64           C  
ATOM    656  O   SER A  43       2.280   2.455 -27.981  1.00  0.64           O  
ATOM    657  CB  SER A  43       1.193   4.161 -30.435  1.00  0.64           C  
ATOM    658  OG  SER A  43       1.483   3.308 -31.508  1.00  0.64           O  
ATOM    659  H   SER A  43       3.380   5.196 -31.174  1.00  0.64           H  
ATOM    660  HA  SER A  43       2.081   4.911 -28.656  1.00  0.64           H  
ATOM    661 1HB  SER A  43       0.337   3.777 -29.881  1.00  0.64           H  
ATOM    662 2HB  SER A  43       0.919   5.141 -30.815  1.00  0.64           H  
ATOM    663  HG  SER A  43       1.446   2.415 -31.154  1.00  0.64           H  
ATOM    664  N   GLN A  44       3.827   2.338 -29.609  1.00  0.64           N  
ATOM    665  CA  GLN A  44       4.314   1.054 -29.135  1.00  0.64           C  
ATOM    666  C   GLN A  44       5.009   1.251 -27.802  1.00  0.64           C  
ATOM    667  O   GLN A  44       4.812   0.465 -26.874  1.00  0.64           O  
ATOM    668  CB  GLN A  44       5.276   0.415 -30.137  1.00  0.64           C  
ATOM    669  CG  GLN A  44       4.622  -0.040 -31.438  1.00  0.64           C  
ATOM    670  CD  GLN A  44       5.627  -0.624 -32.427  1.00  0.64           C  
ATOM    671  OE1 GLN A  44       6.823  -0.317 -32.374  1.00  0.64           O  
ATOM    672  NE2 GLN A  44       5.145  -1.471 -33.332  1.00  0.64           N  
ATOM    673  H   GLN A  44       4.241   2.777 -30.417  1.00  0.64           H  
ATOM    674  HA  GLN A  44       3.467   0.386 -28.984  1.00  0.64           H  
ATOM    675 1HB  GLN A  44       6.062   1.127 -30.385  1.00  0.64           H  
ATOM    676 2HB  GLN A  44       5.754  -0.450 -29.679  1.00  0.64           H  
ATOM    677 1HG  GLN A  44       3.879  -0.804 -31.212  1.00  0.64           H  
ATOM    678 2HG  GLN A  44       4.141   0.820 -31.907  1.00  0.64           H  
ATOM    679 1HE2 GLN A  44       5.757  -1.885 -34.006  1.00  0.64           H  
ATOM    680 2HE2 GLN A  44       4.170  -1.694 -33.340  1.00  0.64           H  
ATOM    681  N   ALA A  45       5.801   2.323 -27.676  1.00  0.64           N  
ATOM    682  CA  ALA A  45       6.464   2.563 -26.401  1.00  0.64           C  
ATOM    683  C   ALA A  45       5.416   2.779 -25.305  1.00  0.64           C  
ATOM    684  O   ALA A  45       5.564   2.275 -24.188  1.00  0.64           O  
ATOM    685  CB  ALA A  45       7.408   3.751 -26.500  1.00  0.64           C  
ATOM    686  H   ALA A  45       5.960   2.955 -28.468  1.00  0.64           H  
ATOM    687  HA  ALA A  45       7.045   1.676 -26.144  1.00  0.64           H  
ATOM    688 1HB  ALA A  45       7.913   3.906 -25.549  1.00  0.64           H  
ATOM    689 2HB  ALA A  45       8.150   3.565 -27.273  1.00  0.64           H  
ATOM    690 3HB  ALA A  45       6.839   4.631 -26.757  1.00  0.64           H  
ATOM    691  N   LEU A  46       4.325   3.495 -25.639  1.00  0.63           N  
ATOM    692  CA  LEU A  46       3.266   3.747 -24.654  1.00  0.63           C  
ATOM    693  C   LEU A  46       2.583   2.459 -24.225  1.00  0.63           C  
ATOM    694  O   LEU A  46       2.264   2.275 -23.040  1.00  0.63           O  
ATOM    695  CB  LEU A  46       2.196   4.680 -25.222  1.00  0.63           C  
ATOM    696  CG  LEU A  46       2.615   6.080 -25.445  1.00  0.63           C  
ATOM    697  CD1 LEU A  46       1.542   6.837 -26.162  1.00  0.63           C  
ATOM    698  CD2 LEU A  46       2.898   6.713 -24.112  1.00  0.63           C  
ATOM    699  H   LEU A  46       4.266   3.897 -26.578  1.00  0.63           H  
ATOM    700  HA  LEU A  46       3.712   4.211 -23.778  1.00  0.63           H  
ATOM    701 1HB  LEU A  46       1.862   4.279 -26.173  1.00  0.63           H  
ATOM    702 2HB  LEU A  46       1.348   4.690 -24.540  1.00  0.63           H  
ATOM    703  HG  LEU A  46       3.494   6.089 -26.064  1.00  0.63           H  
ATOM    704 1HD1 LEU A  46       1.886   7.845 -26.295  1.00  0.63           H  
ATOM    705 2HD1 LEU A  46       1.345   6.387 -27.123  1.00  0.63           H  
ATOM    706 3HD1 LEU A  46       0.633   6.835 -25.583  1.00  0.63           H  
ATOM    707 1HD2 LEU A  46       3.208   7.752 -24.247  1.00  0.63           H  
ATOM    708 2HD2 LEU A  46       2.002   6.681 -23.516  1.00  0.63           H  
ATOM    709 3HD2 LEU A  46       3.685   6.159 -23.611  1.00  0.63           H  
ATOM    710  N   GLU A  47       2.383   1.550 -25.178  1.00  0.63           N  
ATOM    711  CA  GLU A  47       1.745   0.286 -24.867  1.00  0.63           C  
ATOM    712  C   GLU A  47       2.650  -0.547 -23.972  1.00  0.63           C  
ATOM    713  O   GLU A  47       2.188  -1.139 -22.994  1.00  0.63           O  
ATOM    714  CB  GLU A  47       1.423  -0.474 -26.151  1.00  0.63           C  
ATOM    715  CG  GLU A  47       0.729  -1.817 -25.944  1.00  0.63           C  
ATOM    716  CD  GLU A  47      -0.668  -1.735 -25.354  1.00  0.63           C  
ATOM    717  OE1 GLU A  47      -1.294  -0.702 -25.449  1.00  0.63           O  
ATOM    718  OE2 GLU A  47      -1.095  -2.726 -24.789  1.00  0.63           O  
ATOM    719  H   GLU A  47       2.641   1.759 -26.144  1.00  0.63           H  
ATOM    720  HA  GLU A  47       0.817   0.486 -24.333  1.00  0.63           H  
ATOM    721 1HB  GLU A  47       0.790   0.144 -26.787  1.00  0.63           H  
ATOM    722 2HB  GLU A  47       2.348  -0.657 -26.699  1.00  0.63           H  
ATOM    723 1HG  GLU A  47       0.676  -2.333 -26.901  1.00  0.63           H  
ATOM    724 2HG  GLU A  47       1.359  -2.406 -25.283  1.00  0.63           H  
ATOM    725  N   GLN A  48       3.953  -0.557 -24.264  1.00  0.63           N  
ATOM    726  CA  GLN A  48       4.886  -1.322 -23.447  1.00  0.63           C  
ATOM    727  C   GLN A  48       4.916  -0.768 -22.031  1.00  0.63           C  
ATOM    728  O   GLN A  48       4.905  -1.522 -21.053  1.00  0.63           O  
ATOM    729  CB  GLN A  48       6.285  -1.277 -24.063  1.00  0.63           C  
ATOM    730  CG  GLN A  48       6.408  -2.065 -25.360  1.00  0.63           C  
ATOM    731  CD  GLN A  48       7.752  -1.883 -26.040  1.00  0.63           C  
ATOM    732  OE1 GLN A  48       8.786  -1.679 -25.389  1.00  0.63           O  
ATOM    733  NE2 GLN A  48       7.745  -1.963 -27.366  1.00  0.63           N  
ATOM    734  H   GLN A  48       4.290  -0.054 -25.087  1.00  0.63           H  
ATOM    735  HA  GLN A  48       4.546  -2.356 -23.406  1.00  0.63           H  
ATOM    736 1HB  GLN A  48       6.547  -0.239 -24.277  1.00  0.63           H  
ATOM    737 2HB  GLN A  48       7.013  -1.659 -23.350  1.00  0.63           H  
ATOM    738 1HG  GLN A  48       6.278  -3.123 -25.138  1.00  0.63           H  
ATOM    739 2HG  GLN A  48       5.629  -1.735 -26.043  1.00  0.63           H  
ATOM    740 1HE2 GLN A  48       8.594  -1.854 -27.883  1.00  0.63           H  
ATOM    741 2HE2 GLN A  48       6.885  -2.144 -27.842  1.00  0.63           H  
ATOM    742  N   PHE A  49       4.872   0.561 -21.915  1.00  0.63           N  
ATOM    743  CA  PHE A  49       4.864   1.210 -20.616  1.00  0.63           C  
ATOM    744  C   PHE A  49       3.664   0.741 -19.829  1.00  0.63           C  
ATOM    745  O   PHE A  49       3.792   0.299 -18.681  1.00  0.63           O  
ATOM    746  CB  PHE A  49       4.781   2.725 -20.766  1.00  0.63           C  
ATOM    747  CG  PHE A  49       4.801   3.480 -19.476  1.00  0.63           C  
ATOM    748  CD1 PHE A  49       5.995   3.654 -18.810  1.00  0.63           C  
ATOM    749  CD2 PHE A  49       3.646   4.028 -18.927  1.00  0.63           C  
ATOM    750  CE1 PHE A  49       6.045   4.347 -17.626  1.00  0.63           C  
ATOM    751  CE2 PHE A  49       3.695   4.733 -17.727  1.00  0.63           C  
ATOM    752  CZ  PHE A  49       4.902   4.889 -17.078  1.00  0.63           C  
ATOM    753  H   PHE A  49       4.892   1.141 -22.754  1.00  0.63           H  
ATOM    754  HA  PHE A  49       5.774   0.942 -20.077  1.00  0.63           H  
ATOM    755 1HB  PHE A  49       5.568   3.054 -21.381  1.00  0.63           H  
ATOM    756 2HB  PHE A  49       3.864   2.982 -21.278  1.00  0.63           H  
ATOM    757  HD1 PHE A  49       6.910   3.228 -19.235  1.00  0.63           H  
ATOM    758  HD2 PHE A  49       2.698   3.897 -19.451  1.00  0.63           H  
ATOM    759  HE1 PHE A  49       6.989   4.456 -17.127  1.00  0.63           H  
ATOM    760  HE2 PHE A  49       2.789   5.160 -17.299  1.00  0.63           H  
ATOM    761  HZ  PHE A  49       4.954   5.434 -16.137  1.00  0.63           H  
ATOM    762  N   SER A  50       2.489   0.825 -20.464  1.00  0.64           N  
ATOM    763  CA  SER A  50       1.250   0.462 -19.818  1.00  0.64           C  
ATOM    764  C   SER A  50       1.258  -1.008 -19.414  1.00  0.64           C  
ATOM    765  O   SER A  50       0.866  -1.336 -18.297  1.00  0.64           O  
ATOM    766  CB  SER A  50       0.090   0.742 -20.758  1.00  0.64           C  
ATOM    767  OG  SER A  50      -0.012   2.111 -21.029  1.00  0.64           O  
ATOM    768  H   SER A  50       2.459   1.184 -21.420  1.00  0.64           H  
ATOM    769  HA  SER A  50       1.136   1.072 -18.923  1.00  0.64           H  
ATOM    770 1HB  SER A  50       0.231   0.191 -21.691  1.00  0.64           H  
ATOM    771 2HB  SER A  50      -0.832   0.389 -20.304  1.00  0.64           H  
ATOM    772  HG  SER A  50       0.732   2.311 -21.634  1.00  0.64           H  
ATOM    773  N   GLN A  51       1.747  -1.907 -20.272  1.00  0.65           N  
ATOM    774  CA  GLN A  51       1.741  -3.315 -19.886  1.00  0.65           C  
ATOM    775  C   GLN A  51       2.655  -3.584 -18.692  1.00  0.65           C  
ATOM    776  O   GLN A  51       2.281  -4.311 -17.761  1.00  0.65           O  
ATOM    777  CB  GLN A  51       2.130  -4.211 -21.066  1.00  0.65           C  
ATOM    778  CG  GLN A  51       1.074  -4.290 -22.167  1.00  0.65           C  
ATOM    779  CD  GLN A  51       1.489  -5.186 -23.325  1.00  0.65           C  
ATOM    780  OE1 GLN A  51       2.385  -6.034 -23.195  1.00  0.65           O  
ATOM    781  NE2 GLN A  51       0.831  -5.012 -24.463  1.00  0.65           N  
ATOM    782  H   GLN A  51       2.076  -1.619 -21.195  1.00  0.65           H  
ATOM    783  HA  GLN A  51       0.730  -3.580 -19.593  1.00  0.65           H  
ATOM    784 1HB  GLN A  51       3.048  -3.821 -21.517  1.00  0.65           H  
ATOM    785 2HB  GLN A  51       2.340  -5.218 -20.711  1.00  0.65           H  
ATOM    786 1HG  GLN A  51       0.153  -4.684 -21.745  1.00  0.65           H  
ATOM    787 2HG  GLN A  51       0.899  -3.287 -22.564  1.00  0.65           H  
ATOM    788 1HE2 GLN A  51       1.051  -5.565 -25.261  1.00  0.65           H  
ATOM    789 2HE2 GLN A  51       0.102  -4.287 -24.532  1.00  0.65           H  
ATOM    790  N   ARG A  52       3.830  -2.959 -18.677  1.00  0.66           N  
ATOM    791  CA  ARG A  52       4.739  -3.146 -17.561  1.00  0.66           C  
ATOM    792  C   ARG A  52       4.122  -2.581 -16.292  1.00  0.66           C  
ATOM    793  O   ARG A  52       4.211  -3.174 -15.217  1.00  0.66           O  
ATOM    794  CB  ARG A  52       6.053  -2.454 -17.846  1.00  0.66           C  
ATOM    795  CG  ARG A  52       6.937  -3.103 -18.901  1.00  0.66           C  
ATOM    796  CD  ARG A  52       8.140  -2.273 -19.137  1.00  0.66           C  
ATOM    797  NE  ARG A  52       9.002  -2.793 -20.191  1.00  0.66           N  
ATOM    798  CZ  ARG A  52       9.963  -3.725 -20.021  1.00  0.66           C  
ATOM    799  NH1 ARG A  52      10.180  -4.246 -18.833  1.00  0.66           N  
ATOM    800  NH2 ARG A  52      10.690  -4.114 -21.053  1.00  0.66           N  
ATOM    801  H   ARG A  52       4.107  -2.362 -19.460  1.00  0.66           H  
ATOM    802  HA  ARG A  52       4.916  -4.212 -17.427  1.00  0.66           H  
ATOM    803 1HB  ARG A  52       5.847  -1.435 -18.187  1.00  0.66           H  
ATOM    804 2HB  ARG A  52       6.629  -2.377 -16.926  1.00  0.66           H  
ATOM    805 1HG  ARG A  52       7.252  -4.089 -18.564  1.00  0.66           H  
ATOM    806 2HG  ARG A  52       6.386  -3.195 -19.837  1.00  0.66           H  
ATOM    807 1HD  ARG A  52       7.791  -1.296 -19.445  1.00  0.66           H  
ATOM    808 2HD  ARG A  52       8.726  -2.179 -18.225  1.00  0.66           H  
ATOM    809  HE  ARG A  52       8.878  -2.414 -21.120  1.00  0.66           H  
ATOM    810 1HH1 ARG A  52       9.626  -3.949 -18.043  1.00  0.66           H  
ATOM    811 2HH1 ARG A  52      10.901  -4.941 -18.711  1.00  0.66           H  
ATOM    812 1HH2 ARG A  52      10.528  -3.709 -21.966  1.00  0.66           H  
ATOM    813 2HH2 ARG A  52      11.412  -4.806 -20.929  1.00  0.66           H  
ATOM    814  N   ALA A  53       3.466  -1.434 -16.415  1.00  0.68           N  
ATOM    815  CA  ALA A  53       2.802  -0.821 -15.290  1.00  0.68           C  
ATOM    816  C   ALA A  53       1.653  -1.676 -14.776  1.00  0.68           C  
ATOM    817  O   ALA A  53       1.498  -1.822 -13.566  1.00  0.68           O  
ATOM    818  CB  ALA A  53       2.341   0.561 -15.675  1.00  0.68           C  
ATOM    819  H   ALA A  53       3.434  -0.962 -17.318  1.00  0.68           H  
ATOM    820  HA  ALA A  53       3.506  -0.752 -14.479  1.00  0.68           H  
ATOM    821 1HB  ALA A  53       1.882   1.004 -14.826  1.00  0.68           H  
ATOM    822 2HB  ALA A  53       3.197   1.158 -15.995  1.00  0.68           H  
ATOM    823 3HB  ALA A  53       1.631   0.490 -16.491  1.00  0.68           H  
ATOM    824  N   ARG A  54       0.901  -2.317 -15.677  1.00  0.69           N  
ATOM    825  CA  ARG A  54      -0.235  -3.163 -15.298  1.00  0.69           C  
ATOM    826  C   ARG A  54       0.209  -4.353 -14.458  1.00  0.69           C  
ATOM    827  O   ARG A  54      -0.537  -4.859 -13.618  1.00  0.69           O  
ATOM    828  CB  ARG A  54      -1.008  -3.595 -16.528  1.00  0.69           C  
ATOM    829  CG  ARG A  54      -1.817  -2.451 -17.151  1.00  0.69           C  
ATOM    830  CD  ARG A  54      -2.384  -2.790 -18.469  1.00  0.69           C  
ATOM    831  NE  ARG A  54      -3.056  -1.642 -19.076  1.00  0.69           N  
ATOM    832  CZ  ARG A  54      -3.361  -1.542 -20.385  1.00  0.69           C  
ATOM    833  NH1 ARG A  54      -3.061  -2.524 -21.207  1.00  0.69           N  
ATOM    834  NH2 ARG A  54      -3.954  -0.458 -20.850  1.00  0.69           N  
ATOM    835  H   ARG A  54       1.081  -2.167 -16.666  1.00  0.69           H  
ATOM    836  HA  ARG A  54      -0.913  -2.561 -14.712  1.00  0.69           H  
ATOM    837 1HB  ARG A  54      -0.315  -3.964 -17.279  1.00  0.69           H  
ATOM    838 2HB  ARG A  54      -1.689  -4.404 -16.273  1.00  0.69           H  
ATOM    839 1HG  ARG A  54      -2.654  -2.237 -16.488  1.00  0.69           H  
ATOM    840 2HG  ARG A  54      -1.218  -1.564 -17.234  1.00  0.69           H  
ATOM    841 1HD  ARG A  54      -1.583  -3.104 -19.134  1.00  0.69           H  
ATOM    842 2HD  ARG A  54      -3.108  -3.596 -18.363  1.00  0.69           H  
ATOM    843  HE  ARG A  54      -3.304  -0.863 -18.474  1.00  0.69           H  
ATOM    844 1HH1 ARG A  54      -2.606  -3.355 -20.857  1.00  0.69           H  
ATOM    845 2HH1 ARG A  54      -3.288  -2.447 -22.192  1.00  0.69           H  
ATOM    846 1HH2 ARG A  54      -4.180   0.307 -20.226  1.00  0.69           H  
ATOM    847 2HH2 ARG A  54      -4.170  -0.387 -21.836  1.00  0.69           H  
ATOM    848  N   ALA A  55       1.447  -4.795 -14.659  1.00  0.70           N  
ATOM    849  CA  ALA A  55       2.016  -5.879 -13.867  1.00  0.70           C  
ATOM    850  C   ALA A  55       2.103  -5.527 -12.365  1.00  0.70           C  
ATOM    851  O   ALA A  55       2.237  -6.430 -11.529  1.00  0.70           O  
ATOM    852  CB  ALA A  55       3.401  -6.240 -14.369  1.00  0.70           C  
ATOM    853  H   ALA A  55       1.999  -4.377 -15.411  1.00  0.70           H  
ATOM    854  HA  ALA A  55       1.364  -6.744 -13.977  1.00  0.70           H  
ATOM    855 1HB  ALA A  55       3.790  -7.073 -13.794  1.00  0.70           H  
ATOM    856 2HB  ALA A  55       3.345  -6.515 -15.423  1.00  0.70           H  
ATOM    857 3HB  ALA A  55       4.059  -5.389 -14.254  1.00  0.70           H  
ATOM    858  N   ARG A  56       2.116  -4.226 -12.020  1.00  0.70           N  
ATOM    859  CA  ARG A  56       2.248  -3.800 -10.623  1.00  0.70           C  
ATOM    860  C   ARG A  56       1.145  -2.835 -10.139  1.00  0.70           C  
ATOM    861  O   ARG A  56       0.941  -2.684  -8.932  1.00  0.70           O  
ATOM    862  CB  ARG A  56       3.604  -3.139 -10.417  1.00  0.70           C  
ATOM    863  CG  ARG A  56       4.796  -4.065 -10.626  1.00  0.70           C  
ATOM    864  CD  ARG A  56       4.872  -5.112  -9.571  1.00  0.70           C  
ATOM    865  NE  ARG A  56       6.005  -6.000  -9.767  1.00  0.70           N  
ATOM    866  CZ  ARG A  56       5.991  -7.147 -10.487  1.00  0.70           C  
ATOM    867  NH1 ARG A  56       4.895  -7.573 -11.088  1.00  0.70           N  
ATOM    868  NH2 ARG A  56       7.102  -7.860 -10.587  1.00  0.70           N  
ATOM    869  H   ARG A  56       2.000  -3.514 -12.735  1.00  0.70           H  
ATOM    870  HA  ARG A  56       2.205  -4.689  -9.996  1.00  0.70           H  
ATOM    871 1HB  ARG A  56       3.707  -2.320 -11.126  1.00  0.70           H  
ATOM    872 2HB  ARG A  56       3.662  -2.716  -9.415  1.00  0.70           H  
ATOM    873 1HG  ARG A  56       4.721  -4.552 -11.597  1.00  0.70           H  
ATOM    874 2HG  ARG A  56       5.713  -3.477 -10.591  1.00  0.70           H  
ATOM    875 1HD  ARG A  56       4.974  -4.639  -8.596  1.00  0.70           H  
ATOM    876 2HD  ARG A  56       3.962  -5.712  -9.589  1.00  0.70           H  
ATOM    877  HE  ARG A  56       6.878  -5.737  -9.333  1.00  0.70           H  
ATOM    878 1HH1 ARG A  56       4.008  -7.049 -11.035  1.00  0.70           H  
ATOM    879 2HH1 ARG A  56       4.916  -8.433 -11.613  1.00  0.70           H  
ATOM    880 1HH2 ARG A  56       7.947  -7.545 -10.130  1.00  0.70           H  
ATOM    881 2HH2 ARG A  56       7.105  -8.717 -11.119  1.00  0.70           H  
ATOM    882  N   PHE A  57       0.472  -2.161 -11.072  1.00  0.69           N  
ATOM    883  CA  PHE A  57      -0.538  -1.147 -10.762  1.00  0.69           C  
ATOM    884  C   PHE A  57      -1.813  -1.348 -11.572  1.00  0.69           C  
ATOM    885  O   PHE A  57      -1.769  -1.866 -12.679  1.00  0.69           O  
ATOM    886  CB  PHE A  57      -0.024   0.238 -11.128  1.00  0.69           C  
ATOM    887  CG  PHE A  57       1.211   0.683 -10.441  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       2.465   0.386 -10.966  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       1.137   1.411  -9.277  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       3.606   0.805 -10.318  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       2.276   1.827  -8.646  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       3.503   1.523  -9.160  1.00  0.69           C  
ATOM    893  H   PHE A  57       0.691  -2.323 -12.045  1.00  0.69           H  
ATOM    894  HA  PHE A  57      -0.781  -1.200  -9.702  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       0.161   0.261 -12.199  1.00  0.69           H  
ATOM    896 2HB  PHE A  57      -0.810   0.963 -10.922  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       2.536  -0.186 -11.895  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       0.158   1.651  -8.865  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       4.587   0.573 -10.719  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       2.212   2.387  -7.744  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       4.395   1.859  -8.649  1.00  0.69           H  
ATOM    902  N   ARG A  58      -2.951  -0.883 -11.087  1.00  0.68           N  
ATOM    903  CA  ARG A  58      -4.104  -0.891 -11.980  1.00  0.68           C  
ATOM    904  C   ARG A  58      -3.899   0.346 -12.830  1.00  0.68           C  
ATOM    905  O   ARG A  58      -3.537   1.390 -12.288  1.00  0.68           O  
ATOM    906  CB  ARG A  58      -5.436  -0.857 -11.254  1.00  0.68           C  
ATOM    907  CG  ARG A  58      -6.654  -1.000 -12.169  1.00  0.68           C  
ATOM    908  CD  ARG A  58      -7.923  -1.182 -11.396  1.00  0.68           C  
ATOM    909  NE  ARG A  58      -8.314   0.012 -10.668  1.00  0.68           N  
ATOM    910  CZ  ARG A  58      -9.076   1.002 -11.177  1.00  0.68           C  
ATOM    911  NH1 ARG A  58      -9.532   0.930 -12.414  1.00  0.68           N  
ATOM    912  NH2 ARG A  58      -9.364   2.040 -10.426  1.00  0.68           N  
ATOM    913  H   ARG A  58      -2.979  -0.476 -10.158  1.00  0.68           H  
ATOM    914  HA  ARG A  58      -4.078  -1.775 -12.618  1.00  0.68           H  
ATOM    915 1HB  ARG A  58      -5.483  -1.665 -10.542  1.00  0.68           H  
ATOM    916 2HB  ARG A  58      -5.535   0.077 -10.703  1.00  0.68           H  
ATOM    917 1HG  ARG A  58      -6.752  -0.101 -12.783  1.00  0.68           H  
ATOM    918 2HG  ARG A  58      -6.519  -1.865 -12.818  1.00  0.68           H  
ATOM    919 1HD  ARG A  58      -8.729  -1.441 -12.082  1.00  0.68           H  
ATOM    920 2HD  ARG A  58      -7.790  -1.987 -10.675  1.00  0.68           H  
ATOM    921  HE  ARG A  58      -7.985   0.125  -9.710  1.00  0.68           H  
ATOM    922 1HH1 ARG A  58      -9.308   0.131 -12.990  1.00  0.68           H  
ATOM    923 2HH1 ARG A  58     -10.101   1.677 -12.787  1.00  0.68           H  
ATOM    924 1HH2 ARG A  58      -8.984   2.086  -9.468  1.00  0.68           H  
ATOM    925 2HH2 ARG A  58      -9.925   2.794 -10.781  1.00  0.68           H  
ATOM    926  N   VAL A  59      -4.051   0.240 -14.152  1.00  0.68           N  
ATOM    927  CA  VAL A  59      -3.757   1.399 -14.997  1.00  0.68           C  
ATOM    928  C   VAL A  59      -4.910   1.842 -15.880  1.00  0.68           C  
ATOM    929  O   VAL A  59      -5.508   1.031 -16.591  1.00  0.68           O  
ATOM    930  CB  VAL A  59      -2.563   1.085 -15.924  1.00  0.68           C  
ATOM    931  CG1 VAL A  59      -2.233   2.288 -16.804  1.00  0.68           C  
ATOM    932  CG2 VAL A  59      -1.371   0.669 -15.088  1.00  0.68           C  
ATOM    933  H   VAL A  59      -4.350  -0.631 -14.564  1.00  0.68           H  
ATOM    934  HA  VAL A  59      -3.486   2.236 -14.354  1.00  0.68           H  
ATOM    935  HB  VAL A  59      -2.835   0.277 -16.586  1.00  0.68           H  
ATOM    936 1HG1 VAL A  59      -1.397   2.032 -17.456  1.00  0.68           H  
ATOM    937 2HG1 VAL A  59      -3.091   2.556 -17.417  1.00  0.68           H  
ATOM    938 3HG1 VAL A  59      -1.959   3.136 -16.175  1.00  0.68           H  
ATOM    939 1HG2 VAL A  59      -0.551   0.437 -15.743  1.00  0.68           H  
ATOM    940 2HG2 VAL A  59      -1.100   1.469 -14.428  1.00  0.68           H  
ATOM    941 3HG2 VAL A  59      -1.615  -0.204 -14.507  1.00  0.68           H  
ATOM    942  N   GLN A  60      -5.190   3.144 -15.850  1.00  0.68           N  
ATOM    943  CA  GLN A  60      -6.199   3.753 -16.708  1.00  0.68           C  
ATOM    944  C   GLN A  60      -5.568   4.817 -17.601  1.00  0.68           C  
ATOM    945  O   GLN A  60      -5.022   5.812 -17.117  1.00  0.68           O  
ATOM    946  CB  GLN A  60      -7.321   4.393 -15.898  1.00  0.68           C  
ATOM    947  CG  GLN A  60      -8.361   5.141 -16.773  1.00  0.68           C  
ATOM    948  CD  GLN A  60      -9.226   4.204 -17.641  1.00  0.68           C  
ATOM    949  OE1 GLN A  60      -9.986   3.389 -17.097  1.00  0.68           O  
ATOM    950  NE2 GLN A  60      -9.121   4.310 -18.978  1.00  0.68           N  
ATOM    951  H   GLN A  60      -4.674   3.735 -15.197  1.00  0.68           H  
ATOM    952  HA  GLN A  60      -6.626   2.984 -17.350  1.00  0.68           H  
ATOM    953 1HB  GLN A  60      -7.842   3.625 -15.328  1.00  0.68           H  
ATOM    954 2HB  GLN A  60      -6.897   5.102 -15.187  1.00  0.68           H  
ATOM    955 1HG  GLN A  60      -9.025   5.707 -16.122  1.00  0.68           H  
ATOM    956 2HG  GLN A  60      -7.831   5.822 -17.444  1.00  0.68           H  
ATOM    957 1HE2 GLN A  60      -9.670   3.720 -19.568  1.00  0.68           H  
ATOM    958 2HE2 GLN A  60      -8.480   4.990 -19.415  1.00  0.68           H  
ATOM    959  N   THR A  61      -5.595   4.594 -18.905  1.00  0.68           N  
ATOM    960  CA  THR A  61      -4.991   5.554 -19.823  1.00  0.68           C  
ATOM    961  C   THR A  61      -6.059   6.560 -20.259  1.00  0.68           C  
ATOM    962  O   THR A  61      -7.201   6.172 -20.537  1.00  0.68           O  
ATOM    963  CB  THR A  61      -4.380   4.843 -21.048  1.00  0.68           C  
ATOM    964  OG1 THR A  61      -3.396   3.904 -20.606  1.00  0.68           O  
ATOM    965  CG2 THR A  61      -3.690   5.839 -21.957  1.00  0.68           C  
ATOM    966  H   THR A  61      -6.040   3.760 -19.264  1.00  0.68           H  
ATOM    967  HA  THR A  61      -4.203   6.100 -19.308  1.00  0.68           H  
ATOM    968  HB  THR A  61      -5.161   4.322 -21.601  1.00  0.68           H  
ATOM    969  HG1 THR A  61      -2.716   4.366 -20.106  1.00  0.68           H  
ATOM    970 1HG2 THR A  61      -3.252   5.319 -22.805  1.00  0.68           H  
ATOM    971 2HG2 THR A  61      -4.401   6.552 -22.314  1.00  0.68           H  
ATOM    972 3HG2 THR A  61      -2.910   6.356 -21.413  1.00  0.68           H  
ATOM    973  N   GLY A  62      -5.720   7.850 -20.237  1.00  0.69           N  
ATOM    974  CA  GLY A  62      -6.635   8.894 -20.677  1.00  0.69           C  
ATOM    975  C   GLY A  62      -6.388   9.211 -22.147  1.00  0.69           C  
ATOM    976  O   GLY A  62      -5.722   8.455 -22.848  1.00  0.69           O  
ATOM    977  H   GLY A  62      -4.789   8.132 -19.935  1.00  0.69           H  
ATOM    978 1HA  GLY A  62      -7.665   8.574 -20.528  1.00  0.69           H  
ATOM    979 2HA  GLY A  62      -6.476   9.788 -20.076  1.00  0.69           H  
ATOM    980  N   GLU A  63      -6.938  10.312 -22.635  1.00  0.69           N  
ATOM    981  CA  GLU A  63      -6.720  10.650 -24.036  1.00  0.69           C  
ATOM    982  C   GLU A  63      -5.239  10.892 -24.309  1.00  0.69           C  
ATOM    983  O   GLU A  63      -4.586  11.640 -23.575  1.00  0.69           O  
ATOM    984  CB  GLU A  63      -7.532  11.892 -24.416  1.00  0.69           C  
ATOM    985  CG  GLU A  63      -7.447  12.302 -25.893  1.00  0.69           C  
ATOM    986  CD  GLU A  63      -8.337  13.485 -26.225  1.00  0.69           C  
ATOM    987  OE1 GLU A  63      -9.056  13.915 -25.365  1.00  0.69           O  
ATOM    988  OE2 GLU A  63      -8.271  13.989 -27.336  1.00  0.69           O  
ATOM    989  H   GLU A  63      -7.492  10.912 -22.043  1.00  0.69           H  
ATOM    990  HA  GLU A  63      -7.046   9.812 -24.652  1.00  0.69           H  
ATOM    991 1HB  GLU A  63      -8.583  11.723 -24.180  1.00  0.69           H  
ATOM    992 2HB  GLU A  63      -7.196  12.739 -23.820  1.00  0.69           H  
ATOM    993 1HG  GLU A  63      -6.413  12.565 -26.126  1.00  0.69           H  
ATOM    994 2HG  GLU A  63      -7.722  11.452 -26.515  1.00  0.69           H  
ATOM    995  N   MET A  64      -4.718  10.280 -25.367  1.00  0.70           N  
ATOM    996  CA  MET A  64      -3.333  10.517 -25.746  1.00  0.70           C  
ATOM    997  C   MET A  64      -3.380  11.342 -27.024  1.00  0.70           C  
ATOM    998  O   MET A  64      -4.280  11.140 -27.843  1.00  0.70           O  
ATOM    999  CB  MET A  64      -2.584   9.200 -25.962  1.00  0.70           C  
ATOM   1000  CG  MET A  64      -2.693   8.183 -24.780  1.00  0.70           C  
ATOM   1001  SD  MET A  64      -2.033   8.766 -23.185  1.00  0.70           S  
ATOM   1002  CE  MET A  64      -0.274   8.828 -23.433  1.00  0.70           C  
ATOM   1003  H   MET A  64      -5.293   9.656 -25.914  1.00  0.70           H  
ATOM   1004  HA  MET A  64      -2.834  11.106 -24.982  1.00  0.70           H  
ATOM   1005 1HB  MET A  64      -2.942   8.717 -26.867  1.00  0.70           H  
ATOM   1006 2HB  MET A  64      -1.533   9.417 -26.098  1.00  0.70           H  
ATOM   1007 1HG  MET A  64      -3.745   7.927 -24.632  1.00  0.70           H  
ATOM   1008 2HG  MET A  64      -2.164   7.269 -25.049  1.00  0.70           H  
ATOM   1009 1HE  MET A  64       0.215   9.182 -22.523  1.00  0.70           H  
ATOM   1010 2HE  MET A  64       0.074   7.844 -23.660  1.00  0.70           H  
ATOM   1011 3HE  MET A  64      -0.040   9.503 -24.257  1.00  0.70           H  
ATOM   1012  N   LYS A  65      -2.422  12.240 -27.221  1.00  0.70           N  
ATOM   1013  CA  LYS A  65      -2.420  13.046 -28.428  1.00  0.70           C  
ATOM   1014  C   LYS A  65      -1.073  13.031 -29.145  1.00  0.70           C  
ATOM   1015  O   LYS A  65      -0.030  13.085 -28.503  1.00  0.70           O  
ATOM   1016  CB  LYS A  65      -2.750  14.495 -28.060  1.00  0.70           C  
ATOM   1017  CG  LYS A  65      -4.172  14.715 -27.521  1.00  0.70           C  
ATOM   1018  CD  LYS A  65      -4.440  16.194 -27.281  1.00  0.70           C  
ATOM   1019  CE  LYS A  65      -5.823  16.441 -26.677  1.00  0.70           C  
ATOM   1020  NZ  LYS A  65      -6.923  16.049 -27.597  1.00  0.70           N  
ATOM   1021  H   LYS A  65      -1.715  12.377 -26.510  1.00  0.70           H  
ATOM   1022  HA  LYS A  65      -3.200  12.659 -29.070  1.00  0.70           H  
ATOM   1023 1HB  LYS A  65      -2.049  14.836 -27.295  1.00  0.70           H  
ATOM   1024 2HB  LYS A  65      -2.613  15.133 -28.936  1.00  0.70           H  
ATOM   1025 1HG  LYS A  65      -4.904  14.324 -28.233  1.00  0.70           H  
ATOM   1026 2HG  LYS A  65      -4.295  14.180 -26.578  1.00  0.70           H  
ATOM   1027 1HD  LYS A  65      -3.683  16.592 -26.604  1.00  0.70           H  
ATOM   1028 2HD  LYS A  65      -4.372  16.730 -28.227  1.00  0.70           H  
ATOM   1029 1HE  LYS A  65      -5.922  15.872 -25.752  1.00  0.70           H  
ATOM   1030 2HE  LYS A  65      -5.918  17.502 -26.452  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  65      -7.818  16.229 -27.157  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  65      -6.867  16.564 -28.454  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  65      -6.885  15.041 -27.802  1.00  0.70           H  
ATOM   1034  N   PRO A  66      -1.047  12.975 -30.478  1.00  0.70           N  
ATOM   1035  CA  PRO A  66       0.151  13.059 -31.277  1.00  0.70           C  
ATOM   1036  C   PRO A  66       0.678  14.484 -31.363  1.00  0.70           C  
ATOM   1037  O   PRO A  66      -0.083  15.452 -31.304  1.00  0.70           O  
ATOM   1038  CB  PRO A  66      -0.321  12.529 -32.628  1.00  0.70           C  
ATOM   1039  CG  PRO A  66      -1.788  12.902 -32.690  1.00  0.70           C  
ATOM   1040  CD  PRO A  66      -2.286  12.784 -31.260  1.00  0.70           C  
ATOM   1041  HA  PRO A  66       0.919  12.401 -30.855  1.00  0.70           H  
ATOM   1042 1HB  PRO A  66       0.274  12.993 -33.430  1.00  0.70           H  
ATOM   1043 2HB  PRO A  66      -0.145  11.445 -32.686  1.00  0.70           H  
ATOM   1044 1HG  PRO A  66      -1.897  13.922 -33.091  1.00  0.70           H  
ATOM   1045 2HG  PRO A  66      -2.320  12.232 -33.382  1.00  0.70           H  
ATOM   1046 1HD  PRO A  66      -3.007  13.594 -31.070  1.00  0.70           H  
ATOM   1047 2HD  PRO A  66      -2.712  11.780 -31.089  1.00  0.70           H  
ATOM   1048  N   ARG A  67       1.965  14.583 -31.623  1.00  0.70           N  
ATOM   1049  CA  ARG A  67       2.677  15.814 -31.912  1.00  0.70           C  
ATOM   1050  C   ARG A  67       3.854  15.483 -32.826  1.00  0.70           C  
ATOM   1051  O   ARG A  67       4.205  14.318 -33.014  1.00  0.70           O  
ATOM   1052  CB  ARG A  67       3.128  16.527 -30.625  1.00  0.70           C  
ATOM   1053  CG  ARG A  67       4.060  15.744 -29.696  1.00  0.70           C  
ATOM   1054  CD  ARG A  67       4.637  16.577 -28.562  1.00  0.70           C  
ATOM   1055  NE  ARG A  67       5.668  17.534 -29.001  1.00  0.70           N  
ATOM   1056  CZ  ARG A  67       6.215  18.515 -28.232  1.00  0.70           C  
ATOM   1057  NH1 ARG A  67       5.824  18.711 -26.984  1.00  0.70           N  
ATOM   1058  NH2 ARG A  67       7.174  19.281 -28.734  1.00  0.70           N  
ATOM   1059  H   ARG A  67       2.518  13.735 -31.582  1.00  0.70           H  
ATOM   1060  HA  ARG A  67       2.005  16.487 -32.446  1.00  0.70           H  
ATOM   1061 1HB  ARG A  67       3.640  17.450 -30.886  1.00  0.70           H  
ATOM   1062 2HB  ARG A  67       2.247  16.799 -30.041  1.00  0.70           H  
ATOM   1063 1HG  ARG A  67       3.498  14.928 -29.240  1.00  0.70           H  
ATOM   1064 2HG  ARG A  67       4.878  15.340 -30.269  1.00  0.70           H  
ATOM   1065 1HD  ARG A  67       3.837  17.134 -28.074  1.00  0.70           H  
ATOM   1066 2HD  ARG A  67       5.095  15.903 -27.838  1.00  0.70           H  
ATOM   1067  HE  ARG A  67       6.026  17.441 -29.938  1.00  0.70           H  
ATOM   1068 1HH1 ARG A  67       5.116  18.104 -26.548  1.00  0.70           H  
ATOM   1069 2HH1 ARG A  67       6.250  19.436 -26.433  1.00  0.70           H  
ATOM   1070 1HH2 ARG A  67       7.539  19.107 -29.687  1.00  0.70           H  
ATOM   1071 2HH2 ARG A  67       7.590  20.001 -28.170  1.00  0.70           H  
ATOM   1072  N   ALA A  68       4.499  16.499 -33.377  1.00  0.69           N  
ATOM   1073  CA  ALA A  68       5.622  16.276 -34.291  1.00  0.69           C  
ATOM   1074  C   ALA A  68       6.746  15.449 -33.668  1.00  0.69           C  
ATOM   1075  O   ALA A  68       7.446  14.714 -34.364  1.00  0.69           O  
ATOM   1076  CB  ALA A  68       6.187  17.608 -34.733  1.00  0.69           C  
ATOM   1077  H   ALA A  68       4.191  17.444 -33.196  1.00  0.69           H  
ATOM   1078  HA  ALA A  68       5.246  15.734 -35.159  1.00  0.69           H  
ATOM   1079 1HB  ALA A  68       7.002  17.437 -35.436  1.00  0.69           H  
ATOM   1080 2HB  ALA A  68       5.408  18.198 -35.214  1.00  0.69           H  
ATOM   1081 3HB  ALA A  68       6.570  18.146 -33.862  1.00  0.69           H  
ATOM   1082  N   ASP A  69       6.914  15.586 -32.362  1.00  0.68           N  
ATOM   1083  CA  ASP A  69       7.981  14.931 -31.630  1.00  0.68           C  
ATOM   1084  C   ASP A  69       7.537  13.667 -30.869  1.00  0.68           C  
ATOM   1085  O   ASP A  69       8.293  13.169 -30.032  1.00  0.68           O  
ATOM   1086  CB  ASP A  69       8.563  15.938 -30.641  1.00  0.68           C  
ATOM   1087  CG  ASP A  69       9.182  17.160 -31.352  1.00  0.68           C  
ATOM   1088  OD1 ASP A  69       9.912  16.966 -32.291  1.00  0.68           O  
ATOM   1089  OD2 ASP A  69       8.860  18.283 -30.978  1.00  0.68           O  
ATOM   1090  H   ASP A  69       6.276  16.183 -31.868  1.00  0.68           H  
ATOM   1091  HA  ASP A  69       8.755  14.644 -32.342  1.00  0.68           H  
ATOM   1092 1HB  ASP A  69       7.804  16.259 -29.958  1.00  0.68           H  
ATOM   1093 2HB  ASP A  69       9.341  15.451 -30.052  1.00  0.68           H  
ATOM   1094  N   GLY A  70       6.321  13.156 -31.124  1.00  0.65           N  
ATOM   1095  CA  GLY A  70       5.860  11.966 -30.387  1.00  0.65           C  
ATOM   1096  C   GLY A  70       4.399  12.046 -29.920  1.00  0.65           C  
ATOM   1097  O   GLY A  70       3.570  12.729 -30.515  1.00  0.65           O  
ATOM   1098  H   GLY A  70       5.716  13.574 -31.832  1.00  0.65           H  
ATOM   1099 1HA  GLY A  70       5.990  11.082 -31.014  1.00  0.65           H  
ATOM   1100 2HA  GLY A  70       6.499  11.817 -29.518  1.00  0.65           H  
ATOM   1101  N   ILE A  71       4.067  11.273 -28.891  1.00  0.63           N  
ATOM   1102  CA  ILE A  71       2.709  11.210 -28.341  1.00  0.63           C  
ATOM   1103  C   ILE A  71       2.693  11.577 -26.863  1.00  0.63           C  
ATOM   1104  O   ILE A  71       3.554  11.136 -26.105  1.00  0.63           O  
ATOM   1105  CB  ILE A  71       2.087   9.821 -28.512  1.00  0.63           C  
ATOM   1106  CG1 ILE A  71       1.993   9.456 -29.978  1.00  0.63           C  
ATOM   1107  CG2 ILE A  71       0.677   9.784 -27.883  1.00  0.63           C  
ATOM   1108  CD1 ILE A  71       1.625   8.029 -30.180  1.00  0.63           C  
ATOM   1109  H   ILE A  71       4.802  10.710 -28.475  1.00  0.63           H  
ATOM   1110  HA  ILE A  71       2.091  11.930 -28.867  1.00  0.63           H  
ATOM   1111  HB  ILE A  71       2.729   9.085 -28.036  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  71       1.246  10.081 -30.459  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  71       2.953   9.628 -30.456  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  71       0.249   8.794 -28.009  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  71       0.732  10.013 -26.825  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  71       0.041  10.507 -28.374  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  71       1.577   7.806 -31.245  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  71       2.378   7.414 -29.709  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  71       0.657   7.831 -29.723  1.00  0.63           H  
ATOM   1120  N   GLU A  72       1.751  12.422 -26.457  1.00  0.61           N  
ATOM   1121  CA  GLU A  72       1.659  12.840 -25.060  1.00  0.61           C  
ATOM   1122  C   GLU A  72       0.312  12.557 -24.427  1.00  0.61           C  
ATOM   1123  O   GLU A  72      -0.725  12.595 -25.081  1.00  0.61           O  
ATOM   1124  CB  GLU A  72       1.911  14.335 -24.934  1.00  0.61           C  
ATOM   1125  CG  GLU A  72       3.278  14.779 -25.344  1.00  0.61           C  
ATOM   1126  CD  GLU A  72       3.480  16.257 -25.185  1.00  0.61           C  
ATOM   1127  OE1 GLU A  72       2.565  16.945 -24.783  1.00  0.61           O  
ATOM   1128  OE2 GLU A  72       4.570  16.702 -25.433  1.00  0.61           O  
ATOM   1129  H   GLU A  72       1.078  12.765 -27.136  1.00  0.61           H  
ATOM   1130  HA  GLU A  72       2.409  12.303 -24.488  1.00  0.61           H  
ATOM   1131 1HB  GLU A  72       1.186  14.876 -25.542  1.00  0.61           H  
ATOM   1132 2HB  GLU A  72       1.763  14.639 -23.897  1.00  0.61           H  
ATOM   1133 1HG  GLU A  72       4.001  14.257 -24.737  1.00  0.61           H  
ATOM   1134 2HG  GLU A  72       3.445  14.499 -26.383  1.00  0.61           H  
ATOM   1135  N   GLY A  73       0.310  12.317 -23.127  1.00  0.60           N  
ATOM   1136  CA  GLY A  73      -0.975  12.163 -22.454  1.00  0.60           C  
ATOM   1137  C   GLY A  73      -0.855  11.683 -21.025  1.00  0.60           C  
ATOM   1138  O   GLY A  73       0.246  11.549 -20.486  1.00  0.60           O  
ATOM   1139  H   GLY A  73       1.199  12.247 -22.627  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73      -1.484  13.126 -22.459  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73      -1.611  11.498 -23.019  1.00  0.60           H  
ATOM   1142  N   ARG A  74      -1.999  11.435 -20.400  1.00  0.60           N  
ATOM   1143  CA  ARG A  74      -2.003  11.076 -18.989  1.00  0.60           C  
ATOM   1144  C   ARG A  74      -2.463   9.666 -18.662  1.00  0.60           C  
ATOM   1145  O   ARG A  74      -3.436   9.160 -19.229  1.00  0.60           O  
ATOM   1146  CB  ARG A  74      -2.873  12.050 -18.216  1.00  0.60           C  
ATOM   1147  CG  ARG A  74      -2.967  11.777 -16.697  1.00  0.60           C  
ATOM   1148  CD  ARG A  74      -3.777  12.805 -15.973  1.00  0.60           C  
ATOM   1149  NE  ARG A  74      -3.128  14.117 -15.933  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74      -3.670  15.215 -15.364  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74      -4.852  15.140 -14.787  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74      -3.022  16.368 -15.382  1.00  0.60           N  
ATOM   1153  H   ARG A  74      -2.872  11.523 -20.908  1.00  0.60           H  
ATOM   1154  HA  ARG A  74      -0.989  11.181 -18.625  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74      -2.482  13.059 -18.340  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74      -3.884  12.036 -18.620  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74      -3.449  10.814 -16.524  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74      -1.964  11.759 -16.262  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74      -4.737  12.919 -16.471  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74      -3.944  12.476 -14.949  1.00  0.60           H  
ATOM   1161  HE  ARG A  74      -2.215  14.214 -16.366  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74      -5.348  14.258 -14.763  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74      -5.256  15.955 -14.355  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74      -2.098  16.449 -15.838  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74      -3.432  17.181 -14.954  1.00  0.60           H  
ATOM   1166  N   LEU A  75      -1.741   9.047 -17.732  1.00  0.63           N  
ATOM   1167  CA  LEU A  75      -2.107   7.744 -17.199  1.00  0.63           C  
ATOM   1168  C   LEU A  75      -2.332   7.840 -15.697  1.00  0.63           C  
ATOM   1169  O   LEU A  75      -1.577   8.513 -14.988  1.00  0.63           O  
ATOM   1170  CB  LEU A  75      -1.005   6.716 -17.474  1.00  0.63           C  
ATOM   1171  CG  LEU A  75      -0.856   6.278 -18.929  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75      -0.007   7.263 -19.682  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75      -0.233   4.912 -18.965  1.00  0.63           C  
ATOM   1174  H   LEU A  75      -0.924   9.530 -17.356  1.00  0.63           H  
ATOM   1175  HA  LEU A  75      -3.034   7.416 -17.663  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75      -0.050   7.133 -17.148  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75      -1.216   5.824 -16.878  1.00  0.63           H  
ATOM   1178  HG  LEU A  75      -1.825   6.248 -19.394  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       0.093   6.936 -20.717  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75      -0.437   8.245 -19.671  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       0.963   7.297 -19.207  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75      -0.126   4.583 -20.000  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75       0.739   4.949 -18.495  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75      -0.864   4.216 -18.431  1.00  0.63           H  
ATOM   1185  N   THR A  76      -3.337   7.134 -15.197  1.00  0.71           N  
ATOM   1186  CA  THR A  76      -3.561   7.104 -13.761  1.00  0.71           C  
ATOM   1187  C   THR A  76      -3.287   5.703 -13.252  1.00  0.71           C  
ATOM   1188  O   THR A  76      -3.804   4.717 -13.792  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -4.985   7.532 -13.385  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -5.229   8.869 -13.850  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -5.132   7.507 -11.864  1.00  0.71           C  
ATOM   1192  H   THR A  76      -3.955   6.617 -15.823  1.00  0.71           H  
ATOM   1193  HA  THR A  76      -2.863   7.779 -13.273  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -5.707   6.855 -13.839  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -6.103   9.146 -13.570  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -6.136   7.818 -11.587  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -4.954   6.497 -11.492  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -4.403   8.189 -11.420  1.00  0.71           H  
ATOM   1199  N   LEU A  77      -2.445   5.611 -12.228  1.00  0.85           N  
ATOM   1200  CA  LEU A  77      -2.073   4.321 -11.694  1.00  0.85           C  
ATOM   1201  C   LEU A  77      -2.429   4.153 -10.214  1.00  0.85           C  
ATOM   1202  O   LEU A  77      -2.223   5.063  -9.393  1.00  0.85           O  
ATOM   1203  CB  LEU A  77      -0.571   4.149 -11.917  1.00  0.85           C  
ATOM   1204  CG  LEU A  77      -0.147   4.149 -13.413  1.00  0.85           C  
ATOM   1205  CD1 LEU A  77       0.205   5.558 -13.864  1.00  0.85           C  
ATOM   1206  CD2 LEU A  77       1.013   3.279 -13.598  1.00  0.85           C  
ATOM   1207  H   LEU A  77      -2.041   6.460 -11.841  1.00  0.85           H  
ATOM   1208  HA  LEU A  77      -2.595   3.559 -12.258  1.00  0.85           H  
ATOM   1209 1HB  LEU A  77      -0.050   4.968 -11.422  1.00  0.85           H  
ATOM   1210 2HB  LEU A  77      -0.251   3.218 -11.473  1.00  0.85           H  
ATOM   1211  HG  LEU A  77      -0.981   3.795 -14.014  1.00  0.85           H  
ATOM   1212 1HD1 LEU A  77       0.494   5.549 -14.913  1.00  0.85           H  
ATOM   1213 2HD1 LEU A  77      -0.624   6.234 -13.734  1.00  0.85           H  
ATOM   1214 3HD1 LEU A  77       1.032   5.896 -13.268  1.00  0.85           H  
ATOM   1215 1HD2 LEU A  77       1.295   3.280 -14.650  1.00  0.85           H  
ATOM   1216 2HD2 LEU A  77       1.812   3.653 -13.015  1.00  0.85           H  
ATOM   1217 3HD2 LEU A  77       0.767   2.277 -13.279  1.00  0.85           H  
ATOM   1218  N   GLU A  78      -2.908   2.957  -9.858  1.00  1.08           N  
ATOM   1219  CA  GLU A  78      -3.261   2.646  -8.464  1.00  1.08           C  
ATOM   1220  C   GLU A  78      -2.539   1.407  -7.947  1.00  1.08           C  
ATOM   1221  O   GLU A  78      -2.396   0.407  -8.651  1.00  1.08           O  
ATOM   1222  CB  GLU A  78      -4.776   2.480  -8.319  1.00  1.08           C  
ATOM   1223  CG  GLU A  78      -5.569   3.751  -8.573  1.00  1.08           C  
ATOM   1224  CD  GLU A  78      -7.069   3.571  -8.497  1.00  1.08           C  
ATOM   1225  OE1 GLU A  78      -7.520   2.460  -8.294  1.00  1.08           O  
ATOM   1226  OE2 GLU A  78      -7.772   4.543  -8.665  1.00  1.08           O  
ATOM   1227  H   GLU A  78      -3.070   2.268 -10.597  1.00  1.08           H  
ATOM   1228  HA  GLU A  78      -2.975   3.486  -7.839  1.00  1.08           H  
ATOM   1229 1HB  GLU A  78      -5.125   1.721  -9.014  1.00  1.08           H  
ATOM   1230 2HB  GLU A  78      -5.006   2.134  -7.311  1.00  1.08           H  
ATOM   1231 1HG  GLU A  78      -5.268   4.463  -7.813  1.00  1.08           H  
ATOM   1232 2HG  GLU A  78      -5.302   4.161  -9.546  1.00  1.08           H  
ATOM   1233  N   GLY A  79      -2.147   1.433  -6.674  1.00  1.42           N  
ATOM   1234  CA  GLY A  79      -1.413   0.326  -6.044  1.00  1.42           C  
ATOM   1235  C   GLY A  79      -2.294  -0.888  -5.752  1.00  1.42           C  
ATOM   1236  O   GLY A  79      -2.608  -1.176  -4.595  1.00  1.42           O  
ATOM   1237  H   GLY A  79      -2.334   2.263  -6.129  1.00  1.42           H  
ATOM   1238 1HA  GLY A  79      -0.593   0.023  -6.698  1.00  1.42           H  
ATOM   1239 2HA  GLY A  79      -0.960   0.678  -5.119  1.00  1.42           H  
ATOM   1240  N   ALA A  80      -2.712  -1.544  -6.827  1.00  1.87           N  
ATOM   1241  CA  ALA A  80      -3.599  -2.695  -6.824  1.00  1.87           C  
ATOM   1242  C   ALA A  80      -2.819  -4.002  -6.928  1.00  1.87           C  
ATOM   1243  O   ALA A  80      -2.767  -4.769  -5.967  1.00  1.87           O  
ATOM   1244  OXT ALA A  80      -2.529  -4.422  -8.049  1.00  1.87           O  
ATOM   1245  CB  ALA A  80      -4.571  -2.579  -7.986  1.00  1.87           C  
ATOM   1246  H   ALA A  80      -2.392  -1.174  -7.716  1.00  1.87           H  
ATOM   1247  HA  ALA A  80      -4.151  -2.701  -5.883  1.00  1.87           H  
ATOM   1248 1HB  ALA A  80      -5.255  -3.425  -7.979  1.00  1.87           H  
ATOM   1249 2HB  ALA A  80      -5.138  -1.649  -7.896  1.00  1.87           H  
ATOM   1250 3HB  ALA A  80      -4.003  -2.574  -8.913  1.00  1.87           H  
TER    1251
ENDMDL

REMARK ID 476296 MODEL 5 2023-01-07_00000117_3_19
PFRMAT TS
TARGET 2023-01-07_00000117_3_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   PRO A   1       2.266  -0.716   0.521  1.00  1.43           N  
ATOM      2  CA  PRO A   1       3.493  -0.595  -0.251  1.00  1.43           C  
ATOM      3  C   PRO A   1       4.102   0.795  -0.140  1.00  1.43           C  
ATOM      4  O   PRO A   1       3.428   1.805  -0.334  1.00  1.43           O  
ATOM      5  CB  PRO A   1       3.032  -0.884  -1.680  1.00  1.43           C  
ATOM      6  CG  PRO A   1       1.611  -0.396  -1.725  1.00  1.43           C  
ATOM      7  CD  PRO A   1       1.064  -0.624  -0.325  1.00  1.43           C  
ATOM      8  HA  PRO A   1       4.209  -1.356   0.090  1.00  1.43           H  
ATOM      9 1HB  PRO A   1       3.687  -0.358  -2.392  1.00  1.43           H  
ATOM     10 2HB  PRO A   1       3.124  -1.958  -1.893  1.00  1.43           H  
ATOM     11 1HG  PRO A   1       1.586   0.659  -2.017  1.00  1.43           H  
ATOM     12 2HG  PRO A   1       1.039  -0.947  -2.490  1.00  1.43           H  
ATOM     13 1HD  PRO A   1       0.449   0.231  -0.009  1.00  1.43           H  
ATOM     14 2HD  PRO A   1       0.498  -1.566  -0.280  1.00  1.43           H  
ATOM     15 1H   PRO A   1       2.321   0.019   1.183  1.00  1.43           H  
ATOM     16 2H   PRO A   1       2.336  -1.601   0.975  1.00  1.43           H  
ATOM     17  N   ALA A   2       5.390   0.844   0.178  1.00  1.26           N  
ATOM     18  CA  ALA A   2       6.129   2.104   0.265  1.00  1.26           C  
ATOM     19  C   ALA A   2       6.241   2.781  -1.095  1.00  1.26           C  
ATOM     20  O   ALA A   2       6.321   2.108  -2.130  1.00  1.26           O  
ATOM     21  CB  ALA A   2       7.523   1.874   0.823  1.00  1.26           C  
ATOM     22  H   ALA A   2       5.888  -0.018   0.350  1.00  1.26           H  
ATOM     23  HA  ALA A   2       5.583   2.771   0.933  1.00  1.26           H  
ATOM     24 1HB  ALA A   2       8.045   2.826   0.901  1.00  1.26           H  
ATOM     25 2HB  ALA A   2       7.450   1.418   1.810  1.00  1.26           H  
ATOM     26 3HB  ALA A   2       8.077   1.211   0.158  1.00  1.26           H  
ATOM     27  N   LEU A   3       6.322   4.111  -1.081  1.00  1.11           N  
ATOM     28  CA  LEU A   3       6.507   4.886  -2.305  1.00  1.11           C  
ATOM     29  C   LEU A   3       7.673   4.418  -3.152  1.00  1.11           C  
ATOM     30  O   LEU A   3       7.550   4.329  -4.370  1.00  1.11           O  
ATOM     31  CB  LEU A   3       6.709   6.366  -1.985  1.00  1.11           C  
ATOM     32  CG  LEU A   3       6.968   7.236  -3.200  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       5.799   7.179  -4.123  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       7.223   8.653  -2.767  1.00  1.11           C  
ATOM     35  H   LEU A   3       6.241   4.599  -0.199  1.00  1.11           H  
ATOM     36  HA  LEU A   3       5.610   4.782  -2.905  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       5.820   6.746  -1.484  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       7.560   6.470  -1.313  1.00  1.11           H  
ATOM     39  HG  LEU A   3       7.834   6.856  -3.728  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       6.026   7.797  -4.982  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       5.627   6.152  -4.440  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       4.926   7.557  -3.618  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       7.413   9.274  -3.644  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       6.356   9.027  -2.239  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       8.088   8.681  -2.107  1.00  1.11           H  
ATOM     46  N   ILE A   4       8.802   4.112  -2.531  1.00  0.99           N  
ATOM     47  CA  ILE A   4       9.961   3.715  -3.312  1.00  0.99           C  
ATOM     48  C   ILE A   4       9.669   2.458  -4.119  1.00  0.99           C  
ATOM     49  O   ILE A   4      10.015   2.381  -5.302  1.00  0.99           O  
ATOM     50  CB  ILE A   4      11.178   3.483  -2.414  1.00  0.99           C  
ATOM     51  CG1 ILE A   4      11.634   4.816  -1.819  1.00  0.99           C  
ATOM     52  CG2 ILE A   4      12.295   2.834  -3.213  1.00  0.99           C  
ATOM     53  CD1 ILE A   4      12.640   4.667  -0.704  1.00  0.99           C  
ATOM     54  H   ILE A   4       8.857   4.176  -1.526  1.00  0.99           H  
ATOM     55  HA  ILE A   4      10.197   4.519  -4.009  1.00  0.99           H  
ATOM     56  HB  ILE A   4      10.900   2.829  -1.588  1.00  0.99           H  
ATOM     57 1HG1 ILE A   4      12.080   5.419  -2.609  1.00  0.99           H  
ATOM     58 2HG1 ILE A   4      10.763   5.345  -1.430  1.00  0.99           H  
ATOM     59 1HG2 ILE A   4      13.155   2.667  -2.566  1.00  0.99           H  
ATOM     60 2HG2 ILE A   4      11.952   1.880  -3.612  1.00  0.99           H  
ATOM     61 3HG2 ILE A   4      12.581   3.489  -4.035  1.00  0.99           H  
ATOM     62 1HD1 ILE A   4      12.918   5.653  -0.331  1.00  0.99           H  
ATOM     63 2HD1 ILE A   4      12.202   4.083   0.106  1.00  0.99           H  
ATOM     64 3HD1 ILE A   4      13.527   4.159  -1.080  1.00  0.99           H  
ATOM     65  N   SER A   5       9.026   1.474  -3.489  1.00  0.91           N  
ATOM     66  CA  SER A   5       8.684   0.243  -4.181  1.00  0.91           C  
ATOM     67  C   SER A   5       7.716   0.526  -5.328  1.00  0.91           C  
ATOM     68  O   SER A   5       7.865  -0.038  -6.418  1.00  0.91           O  
ATOM     69  CB  SER A   5       8.089  -0.766  -3.215  1.00  0.91           C  
ATOM     70  OG  SER A   5       9.049  -1.198  -2.280  1.00  0.91           O  
ATOM     71  H   SER A   5       8.750   1.597  -2.526  1.00  0.91           H  
ATOM     72  HA  SER A   5       9.597  -0.180  -4.602  1.00  0.91           H  
ATOM     73 1HB  SER A   5       7.247  -0.308  -2.692  1.00  0.91           H  
ATOM     74 2HB  SER A   5       7.704  -1.618  -3.770  1.00  0.91           H  
ATOM     75  HG  SER A   5       8.585  -1.784  -1.676  1.00  0.91           H  
ATOM     76  N   ARG A   6       6.743   1.425  -5.101  1.00  0.86           N  
ATOM     77  CA  ARG A   6       5.803   1.754  -6.170  1.00  0.86           C  
ATOM     78  C   ARG A   6       6.523   2.406  -7.346  1.00  0.86           C  
ATOM     79  O   ARG A   6       6.276   2.056  -8.503  1.00  0.86           O  
ATOM     80  CB  ARG A   6       4.712   2.711  -5.698  1.00  0.86           C  
ATOM     81  CG  ARG A   6       3.665   2.135  -4.754  1.00  0.86           C  
ATOM     82  CD  ARG A   6       2.473   3.047  -4.646  1.00  0.86           C  
ATOM     83  NE  ARG A   6       2.788   4.337  -4.076  1.00  0.86           N  
ATOM     84  CZ  ARG A   6       2.745   4.614  -2.766  1.00  0.86           C  
ATOM     85  NH1 ARG A   6       2.400   3.700  -1.916  1.00  0.86           N  
ATOM     86  NH2 ARG A   6       3.051   5.801  -2.342  1.00  0.86           N  
ATOM     87  H   ARG A   6       6.654   1.854  -4.177  1.00  0.86           H  
ATOM     88  HA  ARG A   6       5.333   0.834  -6.513  1.00  0.86           H  
ATOM     89 1HB  ARG A   6       5.180   3.546  -5.182  1.00  0.86           H  
ATOM     90 2HB  ARG A   6       4.203   3.122  -6.560  1.00  0.86           H  
ATOM     91 1HG  ARG A   6       3.330   1.166  -5.122  1.00  0.86           H  
ATOM     92 2HG  ARG A   6       4.103   2.019  -3.756  1.00  0.86           H  
ATOM     93 1HD  ARG A   6       2.037   3.212  -5.628  1.00  0.86           H  
ATOM     94 2HD  ARG A   6       1.735   2.575  -4.003  1.00  0.86           H  
ATOM     95  HE  ARG A   6       3.063   5.079  -4.704  1.00  0.86           H  
ATOM     96 1HH1 ARG A   6       2.171   2.776  -2.243  1.00  0.86           H  
ATOM     97 2HH1 ARG A   6       2.371   3.912  -0.925  1.00  0.86           H  
ATOM     98 1HH2 ARG A   6       3.322   6.507  -3.015  1.00  0.86           H  
ATOM     99 2HH2 ARG A   6       3.026   6.006  -1.352  1.00  0.86           H  
ATOM    100  N   LEU A   7       7.459   3.309  -7.057  1.00  0.83           N  
ATOM    101  CA  LEU A   7       8.191   3.986  -8.117  1.00  0.83           C  
ATOM    102  C   LEU A   7       9.055   2.986  -8.876  1.00  0.83           C  
ATOM    103  O   LEU A   7       9.175   3.058 -10.104  1.00  0.83           O  
ATOM    104  CB  LEU A   7       9.033   5.112  -7.529  1.00  0.83           C  
ATOM    105  CG  LEU A   7       8.212   6.272  -6.947  1.00  0.83           C  
ATOM    106  CD1 LEU A   7       9.130   7.256  -6.267  1.00  0.83           C  
ATOM    107  CD2 LEU A   7       7.425   6.918  -8.025  1.00  0.83           C  
ATOM    108  H   LEU A   7       7.636   3.558  -6.082  1.00  0.83           H  
ATOM    109  HA  LEU A   7       7.473   4.417  -8.810  1.00  0.83           H  
ATOM    110 1HB  LEU A   7       9.643   4.700  -6.722  1.00  0.83           H  
ATOM    111 2HB  LEU A   7       9.692   5.506  -8.300  1.00  0.83           H  
ATOM    112  HG  LEU A   7       7.528   5.885  -6.211  1.00  0.83           H  
ATOM    113 1HD1 LEU A   7       8.542   8.068  -5.842  1.00  0.83           H  
ATOM    114 2HD1 LEU A   7       9.676   6.747  -5.471  1.00  0.83           H  
ATOM    115 3HD1 LEU A   7       9.832   7.660  -6.991  1.00  0.83           H  
ATOM    116 1HD2 LEU A   7       6.836   7.717  -7.590  1.00  0.83           H  
ATOM    117 2HD2 LEU A   7       8.095   7.322  -8.782  1.00  0.83           H  
ATOM    118 3HD2 LEU A   7       6.772   6.186  -8.473  1.00  0.83           H  
ATOM    119  N   GLY A   8       9.620   2.024  -8.144  1.00  0.81           N  
ATOM    120  CA  GLY A   8      10.421   0.966  -8.729  1.00  0.81           C  
ATOM    121  C   GLY A   8       9.577   0.205  -9.740  1.00  0.81           C  
ATOM    122  O   GLY A   8       9.984   0.020 -10.895  1.00  0.81           O  
ATOM    123  H   GLY A   8       9.509   2.041  -7.131  1.00  0.81           H  
ATOM    124 1HA  GLY A   8      11.302   1.388  -9.211  1.00  0.81           H  
ATOM    125 2HA  GLY A   8      10.758   0.293  -7.940  1.00  0.81           H  
ATOM    126  N   ALA A   9       8.392  -0.233  -9.303  1.00  0.79           N  
ATOM    127  CA  ALA A   9       7.487  -0.966 -10.169  1.00  0.79           C  
ATOM    128  C   ALA A   9       7.127  -0.142 -11.397  1.00  0.79           C  
ATOM    129  O   ALA A   9       7.113  -0.670 -12.510  1.00  0.79           O  
ATOM    130  CB  ALA A   9       6.232  -1.344  -9.407  1.00  0.79           C  
ATOM    131  H   ALA A   9       8.123  -0.052  -8.333  1.00  0.79           H  
ATOM    132  HA  ALA A   9       7.994  -1.871 -10.505  1.00  0.79           H  
ATOM    133 1HB  ALA A   9       5.563  -1.908 -10.052  1.00  0.79           H  
ATOM    134 2HB  ALA A   9       6.504  -1.946  -8.541  1.00  0.79           H  
ATOM    135 3HB  ALA A   9       5.740  -0.441  -9.073  1.00  0.79           H  
ATOM    136  N   LEU A  10       6.905   1.165 -11.224  1.00  0.77           N  
ATOM    137  CA  LEU A  10       6.574   1.989 -12.374  1.00  0.77           C  
ATOM    138  C   LEU A  10       7.715   2.048 -13.362  1.00  0.77           C  
ATOM    139  O   LEU A  10       7.490   2.009 -14.573  1.00  0.77           O  
ATOM    140  CB  LEU A  10       6.191   3.399 -11.955  1.00  0.77           C  
ATOM    141  CG  LEU A  10       4.876   3.508 -11.232  1.00  0.77           C  
ATOM    142  CD1 LEU A  10       4.682   4.879 -10.767  1.00  0.77           C  
ATOM    143  CD2 LEU A  10       3.760   3.115 -12.135  1.00  0.77           C  
ATOM    144  H   LEU A  10       6.923   1.569 -10.287  1.00  0.77           H  
ATOM    145  HA  LEU A  10       5.721   1.552 -12.873  1.00  0.77           H  
ATOM    146 1HB  LEU A  10       6.966   3.785 -11.296  1.00  0.77           H  
ATOM    147 2HB  LEU A  10       6.146   4.030 -12.841  1.00  0.77           H  
ATOM    148  HG  LEU A  10       4.890   2.861 -10.376  1.00  0.77           H  
ATOM    149 1HD1 LEU A  10       3.732   4.940 -10.248  1.00  0.77           H  
ATOM    150 2HD1 LEU A  10       5.492   5.141 -10.106  1.00  0.77           H  
ATOM    151 3HD1 LEU A  10       4.676   5.542 -11.609  1.00  0.77           H  
ATOM    152 1HD2 LEU A  10       2.846   3.197 -11.565  1.00  0.77           H  
ATOM    153 2HD2 LEU A  10       3.725   3.774 -13.000  1.00  0.77           H  
ATOM    154 3HD2 LEU A  10       3.896   2.097 -12.463  1.00  0.77           H  
ATOM    155  N   GLN A  11       8.953   2.109 -12.876  1.00  0.76           N  
ATOM    156  CA  GLN A  11      10.054   2.166 -13.818  1.00  0.76           C  
ATOM    157  C   GLN A  11      10.119   0.866 -14.604  1.00  0.76           C  
ATOM    158  O   GLN A  11      10.344   0.880 -15.811  1.00  0.76           O  
ATOM    159  CB  GLN A  11      11.383   2.427 -13.112  1.00  0.76           C  
ATOM    160  CG  GLN A  11      12.563   2.667 -14.080  1.00  0.76           C  
ATOM    161  CD  GLN A  11      12.378   3.932 -14.947  1.00  0.76           C  
ATOM    162  OE1 GLN A  11      12.096   5.011 -14.406  1.00  0.76           O  
ATOM    163  NE2 GLN A  11      12.562   3.821 -16.271  1.00  0.76           N  
ATOM    164  H   GLN A  11       9.117   2.154 -11.867  1.00  0.76           H  
ATOM    165  HA  GLN A  11       9.872   2.978 -14.519  1.00  0.76           H  
ATOM    166 1HB  GLN A  11      11.282   3.291 -12.454  1.00  0.76           H  
ATOM    167 2HB  GLN A  11      11.626   1.568 -12.483  1.00  0.76           H  
ATOM    168 1HG  GLN A  11      13.478   2.775 -13.504  1.00  0.76           H  
ATOM    169 2HG  GLN A  11      12.646   1.805 -14.754  1.00  0.76           H  
ATOM    170 1HE2 GLN A  11      12.461   4.618 -16.858  1.00  0.76           H  
ATOM    171 2HE2 GLN A  11      12.816   2.918 -16.713  1.00  0.76           H  
ATOM    172  N   GLN A  12       9.845  -0.265 -13.945  1.00  0.74           N  
ATOM    173  CA  GLN A  12       9.896  -1.542 -14.655  1.00  0.74           C  
ATOM    174  C   GLN A  12       8.805  -1.583 -15.736  1.00  0.74           C  
ATOM    175  O   GLN A  12       9.047  -1.997 -16.873  1.00  0.74           O  
ATOM    176  CB  GLN A  12       9.703  -2.697 -13.662  1.00  0.74           C  
ATOM    177  CG  GLN A  12       9.902  -4.113 -14.230  1.00  0.74           C  
ATOM    178  CD  GLN A  12      11.339  -4.394 -14.665  1.00  0.74           C  
ATOM    179  OE1 GLN A  12      12.278  -4.213 -13.875  1.00  0.74           O  
ATOM    180  NE2 GLN A  12      11.520  -4.858 -15.891  1.00  0.74           N  
ATOM    181  H   GLN A  12       9.654  -0.232 -12.940  1.00  0.74           H  
ATOM    182  HA  GLN A  12      10.868  -1.637 -15.136  1.00  0.74           H  
ATOM    183 1HB  GLN A  12      10.386  -2.564 -12.821  1.00  0.74           H  
ATOM    184 2HB  GLN A  12       8.691  -2.647 -13.258  1.00  0.74           H  
ATOM    185 1HG  GLN A  12       9.623  -4.841 -13.473  1.00  0.74           H  
ATOM    186 2HG  GLN A  12       9.261  -4.227 -15.112  1.00  0.74           H  
ATOM    187 1HE2 GLN A  12      12.434  -5.064 -16.227  1.00  0.74           H  
ATOM    188 2HE2 GLN A  12      10.713  -5.013 -16.518  1.00  0.74           H  
ATOM    189  N   ILE A  13       7.635  -1.038 -15.417  1.00  0.72           N  
ATOM    190  CA  ILE A  13       6.526  -0.987 -16.360  1.00  0.72           C  
ATOM    191  C   ILE A  13       6.894  -0.154 -17.580  1.00  0.72           C  
ATOM    192  O   ILE A  13       6.634  -0.548 -18.721  1.00  0.72           O  
ATOM    193  CB  ILE A  13       5.281  -0.424 -15.668  1.00  0.72           C  
ATOM    194  CG1 ILE A  13       4.771  -1.423 -14.638  1.00  0.72           C  
ATOM    195  CG2 ILE A  13       4.170  -0.068 -16.685  1.00  0.72           C  
ATOM    196  CD1 ILE A  13       3.778  -0.842 -13.706  1.00  0.72           C  
ATOM    197  H   ILE A  13       7.494  -0.697 -14.463  1.00  0.72           H  
ATOM    198  HA  ILE A  13       6.314  -2.000 -16.686  1.00  0.72           H  
ATOM    199  HB  ILE A  13       5.561   0.476 -15.133  1.00  0.72           H  
ATOM    200 1HG1 ILE A  13       4.294  -2.228 -15.164  1.00  0.72           H  
ATOM    201 2HG1 ILE A  13       5.602  -1.831 -14.070  1.00  0.72           H  
ATOM    202 1HG2 ILE A  13       3.315   0.352 -16.157  1.00  0.72           H  
ATOM    203 2HG2 ILE A  13       4.554   0.660 -17.386  1.00  0.72           H  
ATOM    204 3HG2 ILE A  13       3.855  -0.943 -17.220  1.00  0.72           H  
ATOM    205 1HD1 ILE A  13       3.422  -1.610 -13.018  1.00  0.72           H  
ATOM    206 2HD1 ILE A  13       4.237  -0.056 -13.153  1.00  0.72           H  
ATOM    207 3HD1 ILE A  13       2.968  -0.445 -14.276  1.00  0.72           H  
ATOM    208  N   ILE A  14       7.523   0.987 -17.340  1.00  0.71           N  
ATOM    209  CA  ILE A  14       7.966   1.855 -18.415  1.00  0.71           C  
ATOM    210  C   ILE A  14       9.040   1.153 -19.266  1.00  0.71           C  
ATOM    211  O   ILE A  14       8.937   1.116 -20.494  1.00  0.71           O  
ATOM    212  CB  ILE A  14       8.503   3.174 -17.823  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       7.349   3.949 -17.183  1.00  0.71           C  
ATOM    214  CG2 ILE A  14       9.148   4.016 -18.919  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       7.790   5.066 -16.303  1.00  0.71           C  
ATOM    216  H   ILE A  14       7.690   1.265 -16.372  1.00  0.71           H  
ATOM    217  HA  ILE A  14       7.113   2.084 -19.053  1.00  0.71           H  
ATOM    218  HB  ILE A  14       9.238   2.954 -17.045  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       6.736   4.370 -17.977  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       6.741   3.262 -16.596  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14       9.523   4.942 -18.489  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14       9.976   3.460 -19.361  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       8.408   4.243 -19.692  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       6.912   5.566 -15.897  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       8.392   4.668 -15.485  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       8.384   5.768 -16.876  1.00  0.71           H  
ATOM    227  N   ASP A  15      10.037   0.534 -18.620  1.00  0.69           N  
ATOM    228  CA  ASP A  15      11.120  -0.141 -19.340  1.00  0.69           C  
ATOM    229  C   ASP A  15      10.615  -1.272 -20.249  1.00  0.69           C  
ATOM    230  O   ASP A  15      11.152  -1.485 -21.338  1.00  0.69           O  
ATOM    231  CB  ASP A  15      12.166  -0.715 -18.365  1.00  0.69           C  
ATOM    232  CG  ASP A  15      13.057   0.364 -17.653  1.00  0.69           C  
ATOM    233  OD1 ASP A  15      13.029   1.513 -18.046  1.00  0.69           O  
ATOM    234  OD2 ASP A  15      13.782   0.004 -16.750  1.00  0.69           O  
ATOM    235  H   ASP A  15      10.063   0.562 -17.603  1.00  0.69           H  
ATOM    236  HA  ASP A  15      11.615   0.598 -19.968  1.00  0.69           H  
ATOM    237 1HB  ASP A  15      11.644  -1.292 -17.595  1.00  0.69           H  
ATOM    238 2HB  ASP A  15      12.813  -1.409 -18.900  1.00  0.69           H  
ATOM    239  N   ASP A  16       9.546  -1.956 -19.837  1.00  0.68           N  
ATOM    240  CA  ASP A  16       8.988  -3.071 -20.600  1.00  0.68           C  
ATOM    241  C   ASP A  16       7.888  -2.690 -21.594  1.00  0.68           C  
ATOM    242  O   ASP A  16       7.278  -3.581 -22.199  1.00  0.68           O  
ATOM    243  CB  ASP A  16       8.446  -4.146 -19.660  1.00  0.68           C  
ATOM    244  CG  ASP A  16       9.553  -4.877 -18.897  1.00  0.68           C  
ATOM    245  OD1 ASP A  16      10.584  -5.134 -19.481  1.00  0.68           O  
ATOM    246  OD2 ASP A  16       9.357  -5.186 -17.741  1.00  0.68           O  
ATOM    247  H   ASP A  16       9.148  -1.740 -18.921  1.00  0.68           H  
ATOM    248  HA  ASP A  16       9.802  -3.515 -21.172  1.00  0.68           H  
ATOM    249 1HB  ASP A  16       7.779  -3.672 -18.932  1.00  0.68           H  
ATOM    250 2HB  ASP A  16       7.862  -4.867 -20.225  1.00  0.68           H  
ATOM    251  N   THR A  17       7.649  -1.391 -21.783  1.00  0.66           N  
ATOM    252  CA  THR A  17       6.632  -0.903 -22.710  1.00  0.66           C  
ATOM    253  C   THR A  17       7.219   0.155 -23.679  1.00  0.66           C  
ATOM    254  O   THR A  17       6.905   1.339 -23.565  1.00  0.66           O  
ATOM    255  CB  THR A  17       5.419  -0.341 -21.937  1.00  0.66           C  
ATOM    256  OG1 THR A  17       5.854   0.667 -21.018  1.00  0.66           O  
ATOM    257  CG2 THR A  17       4.698  -1.440 -21.159  1.00  0.66           C  
ATOM    258  H   THR A  17       8.188  -0.696 -21.261  1.00  0.66           H  
ATOM    259  HA  THR A  17       6.255  -1.743 -23.286  1.00  0.66           H  
ATOM    260  HB  THR A  17       4.724   0.109 -22.646  1.00  0.66           H  
ATOM    261  HG1 THR A  17       6.322   0.235 -20.254  1.00  0.66           H  
ATOM    262 1HG2 THR A  17       3.861  -1.022 -20.631  1.00  0.66           H  
ATOM    263 2HG2 THR A  17       4.348  -2.206 -21.851  1.00  0.66           H  
ATOM    264 3HG2 THR A  17       5.381  -1.882 -20.447  1.00  0.66           H  
ATOM    265  N   PRO A  18       7.999  -0.276 -24.704  1.00  0.64           N  
ATOM    266  CA  PRO A  18       8.846   0.507 -25.611  1.00  0.64           C  
ATOM    267  C   PRO A  18       8.237   1.740 -26.267  1.00  0.64           C  
ATOM    268  O   PRO A  18       8.968   2.666 -26.620  1.00  0.64           O  
ATOM    269  CB  PRO A  18       9.164  -0.510 -26.712  1.00  0.64           C  
ATOM    270  CG  PRO A  18       9.123  -1.832 -26.031  1.00  0.64           C  
ATOM    271  CD  PRO A  18       7.996  -1.723 -25.052  1.00  0.64           C  
ATOM    272  HA  PRO A  18       9.764   0.786 -25.071  1.00  0.64           H  
ATOM    273 1HB  PRO A  18       8.427  -0.425 -27.526  1.00  0.64           H  
ATOM    274 2HB  PRO A  18      10.148  -0.292 -27.152  1.00  0.64           H  
ATOM    275 1HG  PRO A  18       8.968  -2.635 -26.768  1.00  0.64           H  
ATOM    276 2HG  PRO A  18      10.087  -2.035 -25.539  1.00  0.64           H  
ATOM    277 1HD  PRO A  18       7.041  -2.019 -25.515  1.00  0.64           H  
ATOM    278 2HD  PRO A  18       8.260  -2.347 -24.219  1.00  0.64           H  
ATOM    279  N   GLY A  19       6.925   1.744 -26.478  1.00  0.63           N  
ATOM    280  CA  GLY A  19       6.268   2.863 -27.144  1.00  0.63           C  
ATOM    281  C   GLY A  19       5.881   4.012 -26.211  1.00  0.63           C  
ATOM    282  O   GLY A  19       5.278   4.989 -26.659  1.00  0.63           O  
ATOM    283  H   GLY A  19       6.363   0.967 -26.163  1.00  0.63           H  
ATOM    284 1HA  GLY A  19       6.920   3.243 -27.930  1.00  0.63           H  
ATOM    285 2HA  GLY A  19       5.376   2.489 -27.638  1.00  0.63           H  
ATOM    286  N   ILE A  20       6.214   3.886 -24.924  1.00  0.62           N  
ATOM    287  CA  ILE A  20       5.864   4.868 -23.892  1.00  0.62           C  
ATOM    288  C   ILE A  20       7.039   5.676 -23.355  1.00  0.62           C  
ATOM    289  O   ILE A  20       8.132   5.147 -23.128  1.00  0.62           O  
ATOM    290  CB  ILE A  20       5.214   4.189 -22.685  1.00  0.62           C  
ATOM    291  CG1 ILE A  20       4.060   3.419 -23.103  1.00  0.62           C  
ATOM    292  CG2 ILE A  20       4.762   5.244 -21.616  1.00  0.62           C  
ATOM    293  CD1 ILE A  20       3.025   4.239 -23.705  1.00  0.62           C  
ATOM    294  H   ILE A  20       6.696   3.036 -24.620  1.00  0.62           H  
ATOM    295  HA  ILE A  20       5.148   5.568 -24.320  1.00  0.62           H  
ATOM    296  HB  ILE A  20       5.924   3.489 -22.231  1.00  0.62           H  
ATOM    297 1HG1 ILE A  20       4.371   2.656 -23.816  1.00  0.62           H  
ATOM    298 2HG1 ILE A  20       3.692   2.933 -22.249  1.00  0.62           H  
ATOM    299 1HG2 ILE A  20       4.297   4.738 -20.785  1.00  0.62           H  
ATOM    300 2HG2 ILE A  20       5.604   5.802 -21.242  1.00  0.62           H  
ATOM    301 3HG2 ILE A  20       4.046   5.928 -22.070  1.00  0.62           H  
ATOM    302 1HD1 ILE A  20       2.199   3.638 -23.977  1.00  0.62           H  
ATOM    303 2HD1 ILE A  20       2.703   4.995 -22.999  1.00  0.62           H  
ATOM    304 3HD1 ILE A  20       3.443   4.707 -24.578  1.00  0.62           H  
ATOM    305  N   ARG A  21       6.814   6.973 -23.157  1.00  0.62           N  
ATOM    306  CA  ARG A  21       7.823   7.812 -22.534  1.00  0.62           C  
ATOM    307  C   ARG A  21       7.202   8.603 -21.387  1.00  0.62           C  
ATOM    308  O   ARG A  21       6.152   9.231 -21.526  1.00  0.62           O  
ATOM    309  CB  ARG A  21       8.420   8.804 -23.519  1.00  0.62           C  
ATOM    310  CG  ARG A  21       9.153   8.201 -24.700  1.00  0.62           C  
ATOM    311  CD  ARG A  21      10.420   7.540 -24.298  1.00  0.62           C  
ATOM    312  NE  ARG A  21      11.114   7.015 -25.449  1.00  0.62           N  
ATOM    313  CZ  ARG A  21      10.908   5.791 -25.979  1.00  0.62           C  
ATOM    314  NH1 ARG A  21      10.033   4.961 -25.444  1.00  0.62           N  
ATOM    315  NH2 ARG A  21      11.590   5.426 -27.055  1.00  0.62           N  
ATOM    316  H   ARG A  21       5.912   7.363 -23.424  1.00  0.62           H  
ATOM    317  HA  ARG A  21       8.617   7.182 -22.135  1.00  0.62           H  
ATOM    318 1HB  ARG A  21       7.628   9.437 -23.914  1.00  0.62           H  
ATOM    319 2HB  ARG A  21       9.120   9.455 -22.991  1.00  0.62           H  
ATOM    320 1HG  ARG A  21       8.520   7.458 -25.187  1.00  0.62           H  
ATOM    321 2HG  ARG A  21       9.393   8.990 -25.412  1.00  0.62           H  
ATOM    322 1HD  ARG A  21      11.070   8.259 -23.802  1.00  0.62           H  
ATOM    323 2HD  ARG A  21      10.206   6.712 -23.622  1.00  0.62           H  
ATOM    324  HE  ARG A  21      11.793   7.613 -25.899  1.00  0.62           H  
ATOM    325 1HH1 ARG A  21       9.488   5.207 -24.607  1.00  0.62           H  
ATOM    326 2HH1 ARG A  21       9.867   4.044 -25.873  1.00  0.62           H  
ATOM    327 1HH2 ARG A  21      12.256   6.060 -27.467  1.00  0.62           H  
ATOM    328 2HH2 ARG A  21      11.446   4.513 -27.465  1.00  0.62           H  
ATOM    329  N   LEU A  22       7.854   8.572 -20.234  1.00  0.63           N  
ATOM    330  CA  LEU A  22       7.358   9.322 -19.085  1.00  0.63           C  
ATOM    331  C   LEU A  22       7.884  10.738 -19.152  1.00  0.63           C  
ATOM    332  O   LEU A  22       9.087  10.946 -19.315  1.00  0.63           O  
ATOM    333  CB  LEU A  22       7.773   8.655 -17.764  1.00  0.63           C  
ATOM    334  CG  LEU A  22       7.365   9.407 -16.459  1.00  0.63           C  
ATOM    335  CD1 LEU A  22       5.858   9.435 -16.327  1.00  0.63           C  
ATOM    336  CD2 LEU A  22       7.996   8.718 -15.262  1.00  0.63           C  
ATOM    337  H   LEU A  22       8.704   8.033 -20.150  1.00  0.63           H  
ATOM    338  HA  LEU A  22       6.271   9.361 -19.126  1.00  0.63           H  
ATOM    339 1HB  LEU A  22       7.306   7.678 -17.729  1.00  0.63           H  
ATOM    340 2HB  LEU A  22       8.854   8.526 -17.755  1.00  0.63           H  
ATOM    341  HG  LEU A  22       7.721  10.438 -16.509  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22       5.580   9.961 -15.424  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22       5.429   9.938 -17.179  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22       5.487   8.421 -16.283  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22       7.733   9.243 -14.365  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22       7.642   7.703 -15.195  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22       9.080   8.718 -15.372  1.00  0.63           H  
ATOM    348  N   ARG A  23       6.983  11.710 -19.076  1.00  0.65           N  
ATOM    349  CA  ARG A  23       7.383  13.101 -19.140  1.00  0.65           C  
ATOM    350  C   ARG A  23       7.555  13.633 -17.723  1.00  0.65           C  
ATOM    351  O   ARG A  23       8.544  14.301 -17.416  1.00  0.65           O  
ATOM    352  CB  ARG A  23       6.356  13.903 -19.921  1.00  0.65           C  
ATOM    353  CG  ARG A  23       6.220  13.478 -21.375  1.00  0.65           C  
ATOM    354  CD  ARG A  23       7.491  13.692 -22.127  1.00  0.65           C  
ATOM    355  NE  ARG A  23       7.354  13.361 -23.535  1.00  0.65           N  
ATOM    356  CZ  ARG A  23       8.374  13.334 -24.421  1.00  0.65           C  
ATOM    357  NH1 ARG A  23       9.598  13.619 -24.023  1.00  0.65           N  
ATOM    358  NH2 ARG A  23       8.152  13.026 -25.688  1.00  0.65           N  
ATOM    359  H   ARG A  23       5.995  11.491 -18.954  1.00  0.65           H  
ATOM    360  HA  ARG A  23       8.339  13.171 -19.657  1.00  0.65           H  
ATOM    361 1HB  ARG A  23       5.376  13.801 -19.452  1.00  0.65           H  
ATOM    362 2HB  ARG A  23       6.620  14.959 -19.899  1.00  0.65           H  
ATOM    363 1HG  ARG A  23       5.968  12.413 -21.420  1.00  0.65           H  
ATOM    364 2HG  ARG A  23       5.428  14.053 -21.857  1.00  0.65           H  
ATOM    365 1HD  ARG A  23       7.790  14.736 -22.050  1.00  0.65           H  
ATOM    366 2HD  ARG A  23       8.271  13.057 -21.703  1.00  0.65           H  
ATOM    367  HE  ARG A  23       6.417  13.127 -23.865  1.00  0.65           H  
ATOM    368 1HH1 ARG A  23       9.773  13.854 -23.055  1.00  0.65           H  
ATOM    369 2HH1 ARG A  23      10.361  13.602 -24.685  1.00  0.65           H  
ATOM    370 1HH2 ARG A  23       7.215  12.813 -26.007  1.00  0.65           H  
ATOM    371 2HH2 ARG A  23       8.919  13.011 -26.343  1.00  0.65           H  
ATOM    372  N   THR A  24       6.601  13.312 -16.852  1.00  0.67           N  
ATOM    373  CA  THR A  24       6.700  13.723 -15.452  1.00  0.67           C  
ATOM    374  C   THR A  24       5.893  12.852 -14.502  1.00  0.67           C  
ATOM    375  O   THR A  24       4.869  12.275 -14.863  1.00  0.67           O  
ATOM    376  CB  THR A  24       6.344  15.202 -15.239  1.00  0.67           C  
ATOM    377  OG1 THR A  24       6.534  15.533 -13.859  1.00  0.67           O  
ATOM    378  CG2 THR A  24       4.970  15.500 -15.638  1.00  0.67           C  
ATOM    379  H   THR A  24       5.800  12.776 -17.183  1.00  0.67           H  
ATOM    380  HA  THR A  24       7.745  13.617 -15.157  1.00  0.67           H  
ATOM    381  HB  THR A  24       7.018  15.820 -15.831  1.00  0.67           H  
ATOM    382  HG1 THR A  24       5.885  15.057 -13.329  1.00  0.67           H  
ATOM    383 1HG2 THR A  24       4.756  16.556 -15.476  1.00  0.67           H  
ATOM    384 2HG2 THR A  24       4.883  15.282 -16.682  1.00  0.67           H  
ATOM    385 3HG2 THR A  24       4.271  14.896 -15.061  1.00  0.67           H  
ATOM    386  N   LEU A  25       6.349  12.797 -13.258  1.00  0.70           N  
ATOM    387  CA  LEU A  25       5.678  12.042 -12.204  1.00  0.70           C  
ATOM    388  C   LEU A  25       5.555  12.854 -10.920  1.00  0.70           C  
ATOM    389  O   LEU A  25       6.531  13.456 -10.466  1.00  0.70           O  
ATOM    390  CB  LEU A  25       6.459  10.745 -11.939  1.00  0.70           C  
ATOM    391  CG  LEU A  25       5.900   9.795 -10.871  1.00  0.70           C  
ATOM    392  CD1 LEU A  25       6.292   8.354 -11.222  1.00  0.70           C  
ATOM    393  CD2 LEU A  25       6.473  10.177  -9.508  1.00  0.70           C  
ATOM    394  H   LEU A  25       7.199  13.301 -13.036  1.00  0.70           H  
ATOM    395  HA  LEU A  25       4.677  11.785 -12.542  1.00  0.70           H  
ATOM    396 1HB  LEU A  25       6.469  10.190 -12.855  1.00  0.70           H  
ATOM    397 2HB  LEU A  25       7.483  10.996 -11.669  1.00  0.70           H  
ATOM    398  HG  LEU A  25       4.812   9.870 -10.849  1.00  0.70           H  
ATOM    399 1HD1 LEU A  25       5.890   7.681 -10.469  1.00  0.70           H  
ATOM    400 2HD1 LEU A  25       5.898   8.085 -12.191  1.00  0.70           H  
ATOM    401 3HD1 LEU A  25       7.376   8.269 -11.244  1.00  0.70           H  
ATOM    402 1HD2 LEU A  25       6.091   9.525  -8.759  1.00  0.70           H  
ATOM    403 2HD2 LEU A  25       7.559  10.094  -9.537  1.00  0.70           H  
ATOM    404 3HD2 LEU A  25       6.202  11.193  -9.261  1.00  0.70           H  
ATOM    405  N   SER A  26       4.364  12.832 -10.317  1.00  0.73           N  
ATOM    406  CA  SER A  26       4.125  13.548  -9.071  1.00  0.73           C  
ATOM    407  C   SER A  26       3.328  12.727  -8.055  1.00  0.73           C  
ATOM    408  O   SER A  26       2.281  12.157  -8.367  1.00  0.73           O  
ATOM    409  CB  SER A  26       3.379  14.831  -9.369  1.00  0.73           C  
ATOM    410  OG  SER A  26       3.094  15.532  -8.191  1.00  0.73           O  
ATOM    411  H   SER A  26       3.594  12.348 -10.778  1.00  0.73           H  
ATOM    412  HA  SER A  26       5.089  13.794  -8.625  1.00  0.73           H  
ATOM    413 1HB  SER A  26       3.975  15.455 -10.035  1.00  0.73           H  
ATOM    414 2HB  SER A  26       2.449  14.591  -9.887  1.00  0.73           H  
ATOM    415  HG  SER A  26       2.681  14.894  -7.598  1.00  0.73           H  
ATOM    416  N   PHE A  27       3.862  12.639  -6.838  1.00  0.77           N  
ATOM    417  CA  PHE A  27       3.219  11.892  -5.754  1.00  0.77           C  
ATOM    418  C   PHE A  27       2.475  12.766  -4.766  1.00  0.77           C  
ATOM    419  O   PHE A  27       3.028  13.733  -4.237  1.00  0.77           O  
ATOM    420  CB  PHE A  27       4.231  11.047  -4.985  1.00  0.77           C  
ATOM    421  CG  PHE A  27       3.615  10.336  -3.795  1.00  0.77           C  
ATOM    422  CD1 PHE A  27       2.627   9.385  -3.950  1.00  0.77           C  
ATOM    423  CD2 PHE A  27       4.050  10.619  -2.513  1.00  0.77           C  
ATOM    424  CE1 PHE A  27       2.089   8.751  -2.878  1.00  0.77           C  
ATOM    425  CE2 PHE A  27       3.512   9.968  -1.427  1.00  0.77           C  
ATOM    426  CZ  PHE A  27       2.527   9.032  -1.613  1.00  0.77           C  
ATOM    427  H   PHE A  27       4.733  13.119  -6.653  1.00  0.77           H  
ATOM    428  HA  PHE A  27       2.485  11.222  -6.195  1.00  0.77           H  
ATOM    429 1HB  PHE A  27       4.704  10.329  -5.624  1.00  0.77           H  
ATOM    430 2HB  PHE A  27       5.018  11.695  -4.607  1.00  0.77           H  
ATOM    431  HD1 PHE A  27       2.264   9.149  -4.931  1.00  0.77           H  
ATOM    432  HD2 PHE A  27       4.835  11.363  -2.368  1.00  0.77           H  
ATOM    433  HE1 PHE A  27       1.310   8.011  -3.034  1.00  0.77           H  
ATOM    434  HE2 PHE A  27       3.867  10.195  -0.423  1.00  0.77           H  
ATOM    435  HZ  PHE A  27       2.092   8.512  -0.757  1.00  0.77           H  
ATOM    436  N   ASP A  28       1.212  12.422  -4.527  1.00  0.80           N  
ATOM    437  CA  ASP A  28       0.404  13.147  -3.563  1.00  0.80           C  
ATOM    438  C   ASP A  28       0.065  12.271  -2.369  1.00  0.80           C  
ATOM    439  O   ASP A  28      -0.825  11.413  -2.440  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -0.893  13.651  -4.175  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -1.716  14.505  -3.192  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -1.299  14.668  -2.047  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -2.784  14.938  -3.586  1.00  0.80           O  
ATOM    444  H   ASP A  28       0.820  11.617  -5.021  1.00  0.80           H  
ATOM    445  HA  ASP A  28       0.973  14.005  -3.205  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -0.664  14.252  -5.058  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -1.494  12.803  -4.504  1.00  0.80           H  
ATOM    448  N   ALA A  29       0.750  12.512  -1.257  1.00  0.83           N  
ATOM    449  CA  ALA A  29       0.578  11.730  -0.039  1.00  0.83           C  
ATOM    450  C   ALA A  29      -0.857  11.795   0.478  1.00  0.83           C  
ATOM    451  O   ALA A  29      -1.323  10.862   1.130  1.00  0.83           O  
ATOM    452  CB  ALA A  29       1.537  12.214   1.034  1.00  0.83           C  
ATOM    453  H   ALA A  29       1.437  13.254  -1.275  1.00  0.83           H  
ATOM    454  HA  ALA A  29       0.797  10.694  -0.269  1.00  0.83           H  
ATOM    455 1HB  ALA A  29       1.420  11.603   1.929  1.00  0.83           H  
ATOM    456 2HB  ALA A  29       2.559  12.135   0.670  1.00  0.83           H  
ATOM    457 3HB  ALA A  29       1.315  13.254   1.273  1.00  0.83           H  
ATOM    458  N   ALA A  30      -1.553  12.913   0.227  1.00  0.84           N  
ATOM    459  CA  ALA A  30      -2.924  13.101   0.695  1.00  0.84           C  
ATOM    460  C   ALA A  30      -3.868  12.084   0.070  1.00  0.84           C  
ATOM    461  O   ALA A  30      -4.907  11.748   0.641  1.00  0.84           O  
ATOM    462  CB  ALA A  30      -3.410  14.502   0.383  1.00  0.84           C  
ATOM    463  H   ALA A  30      -1.156  13.641  -0.380  1.00  0.84           H  
ATOM    464  HA  ALA A  30      -2.933  12.953   1.774  1.00  0.84           H  
ATOM    465 1HB  ALA A  30      -4.420  14.629   0.761  1.00  0.84           H  
ATOM    466 2HB  ALA A  30      -2.748  15.228   0.850  1.00  0.84           H  
ATOM    467 3HB  ALA A  30      -3.406  14.652  -0.698  1.00  0.84           H  
ATOM    468  N   ARG A  31      -3.532  11.651  -1.144  1.00  0.83           N  
ATOM    469  CA  ARG A  31      -4.344  10.725  -1.909  1.00  0.83           C  
ATOM    470  C   ARG A  31      -3.658   9.371  -2.029  1.00  0.83           C  
ATOM    471  O   ARG A  31      -4.284   8.381  -2.402  1.00  0.83           O  
ATOM    472  CB  ARG A  31      -4.613  11.299  -3.292  1.00  0.83           C  
ATOM    473  CG  ARG A  31      -5.525  12.538  -3.301  1.00  0.83           C  
ATOM    474  CD  ARG A  31      -5.615  13.173  -4.653  1.00  0.83           C  
ATOM    475  NE  ARG A  31      -6.642  14.225  -4.704  1.00  0.83           N  
ATOM    476  CZ  ARG A  31      -6.498  15.523  -4.327  1.00  0.83           C  
ATOM    477  NH1 ARG A  31      -5.356  15.995  -3.868  1.00  0.83           N  
ATOM    478  NH2 ARG A  31      -7.537  16.340  -4.425  1.00  0.83           N  
ATOM    479  H   ARG A  31      -2.649  11.951  -1.550  1.00  0.83           H  
ATOM    480  HA  ARG A  31      -5.295  10.587  -1.396  1.00  0.83           H  
ATOM    481 1HB  ARG A  31      -3.662  11.590  -3.745  1.00  0.83           H  
ATOM    482 2HB  ARG A  31      -5.061  10.536  -3.927  1.00  0.83           H  
ATOM    483 1HG  ARG A  31      -6.527  12.260  -2.975  1.00  0.83           H  
ATOM    484 2HG  ARG A  31      -5.111  13.283  -2.615  1.00  0.83           H  
ATOM    485 1HD  ARG A  31      -4.649  13.626  -4.896  1.00  0.83           H  
ATOM    486 2HD  ARG A  31      -5.859  12.418  -5.398  1.00  0.83           H  
ATOM    487  HE  ARG A  31      -7.551  13.950  -5.045  1.00  0.83           H  
ATOM    488 1HH1 ARG A  31      -4.518  15.402  -3.782  1.00  0.83           H  
ATOM    489 2HH1 ARG A  31      -5.282  16.959  -3.598  1.00  0.83           H  
ATOM    490 1HH2 ARG A  31      -8.420  15.995  -4.776  1.00  0.83           H  
ATOM    491 2HH2 ARG A  31      -7.444  17.305  -4.150  1.00  0.83           H  
ATOM    492  N   ASN A  32      -2.369   9.336  -1.685  1.00  0.80           N  
ATOM    493  CA  ASN A  32      -1.530   8.150  -1.796  1.00  0.80           C  
ATOM    494  C   ASN A  32      -1.540   7.659  -3.237  1.00  0.80           C  
ATOM    495  O   ASN A  32      -1.694   6.466  -3.503  1.00  0.80           O  
ATOM    496  CB  ASN A  32      -1.990   7.068  -0.832  1.00  0.80           C  
ATOM    497  CG  ASN A  32      -0.943   5.992  -0.557  1.00  0.80           C  
ATOM    498  OD1 ASN A  32       0.269   6.244  -0.542  1.00  0.80           O  
ATOM    499  ND2 ASN A  32      -1.406   4.785  -0.322  1.00  0.80           N  
ATOM    500  H   ASN A  32      -1.920  10.195  -1.392  1.00  0.80           H  
ATOM    501  HA  ASN A  32      -0.510   8.431  -1.544  1.00  0.80           H  
ATOM    502 1HB  ASN A  32      -2.271   7.533   0.114  1.00  0.80           H  
ATOM    503 2HB  ASN A  32      -2.879   6.582  -1.232  1.00  0.80           H  
ATOM    504 1HD2 ASN A  32      -0.777   4.034  -0.120  1.00  0.80           H  
ATOM    505 2HD2 ASN A  32      -2.393   4.620  -0.336  1.00  0.80           H  
ATOM    506  N   ALA A  33      -1.343   8.600  -4.165  1.00  0.76           N  
ATOM    507  CA  ALA A  33      -1.373   8.269  -5.591  1.00  0.76           C  
ATOM    508  C   ALA A  33      -0.276   8.944  -6.394  1.00  0.76           C  
ATOM    509  O   ALA A  33       0.208  10.033  -6.058  1.00  0.76           O  
ATOM    510  CB  ALA A  33      -2.707   8.675  -6.198  1.00  0.76           C  
ATOM    511  H   ALA A  33      -1.204   9.556  -3.840  1.00  0.76           H  
ATOM    512  HA  ALA A  33      -1.250   7.189  -5.688  1.00  0.76           H  
ATOM    513 1HB  ALA A  33      -2.720   8.379  -7.243  1.00  0.76           H  
ATOM    514 2HB  ALA A  33      -3.521   8.185  -5.669  1.00  0.76           H  
ATOM    515 3HB  ALA A  33      -2.829   9.752  -6.119  1.00  0.76           H  
ATOM    516  N   LEU A  34       0.096   8.273  -7.481  1.00  0.71           N  
ATOM    517  CA  LEU A  34       1.098   8.749  -8.423  1.00  0.71           C  
ATOM    518  C   LEU A  34       0.470   9.221  -9.721  1.00  0.71           C  
ATOM    519  O   LEU A  34      -0.212   8.462 -10.413  1.00  0.71           O  
ATOM    520  CB  LEU A  34       2.105   7.615  -8.673  1.00  0.71           C  
ATOM    521  CG  LEU A  34       2.841   7.201  -7.423  1.00  0.71           C  
ATOM    522  CD1 LEU A  34       3.686   5.983  -7.611  1.00  0.71           C  
ATOM    523  CD2 LEU A  34       3.697   8.300  -7.110  1.00  0.71           C  
ATOM    524  H   LEU A  34      -0.356   7.378  -7.677  1.00  0.71           H  
ATOM    525  HA  LEU A  34       1.622   9.594  -7.978  1.00  0.71           H  
ATOM    526 1HB  LEU A  34       1.577   6.747  -9.074  1.00  0.71           H  
ATOM    527 2HB  LEU A  34       2.840   7.952  -9.400  1.00  0.71           H  
ATOM    528  HG  LEU A  34       2.128   7.017  -6.619  1.00  0.71           H  
ATOM    529 1HD1 LEU A  34       4.219   5.760  -6.688  1.00  0.71           H  
ATOM    530 2HD1 LEU A  34       3.061   5.131  -7.886  1.00  0.71           H  
ATOM    531 3HD1 LEU A  34       4.394   6.188  -8.383  1.00  0.71           H  
ATOM    532 1HD2 LEU A  34       4.234   8.085  -6.221  1.00  0.71           H  
ATOM    533 2HD2 LEU A  34       4.377   8.445  -7.927  1.00  0.71           H  
ATOM    534 3HD2 LEU A  34       3.098   9.181  -6.986  1.00  0.71           H  
ATOM    535  N   GLN A  35       0.681  10.493 -10.037  1.00  0.67           N  
ATOM    536  CA  GLN A  35       0.132  11.084 -11.246  1.00  0.67           C  
ATOM    537  C   GLN A  35       1.222  11.208 -12.287  1.00  0.67           C  
ATOM    538  O   GLN A  35       2.231  11.893 -12.081  1.00  0.67           O  
ATOM    539  CB  GLN A  35      -0.495  12.440 -10.950  1.00  0.67           C  
ATOM    540  CG  GLN A  35      -1.714  12.363 -10.038  1.00  0.67           C  
ATOM    541  CD  GLN A  35      -2.317  13.721  -9.742  1.00  0.67           C  
ATOM    542  OE1 GLN A  35      -2.327  14.614 -10.594  1.00  0.67           O  
ATOM    543  NE2 GLN A  35      -2.828  13.886  -8.526  1.00  0.67           N  
ATOM    544  H   GLN A  35       1.241  11.076  -9.418  1.00  0.67           H  
ATOM    545  HA  GLN A  35      -0.639  10.427 -11.648  1.00  0.67           H  
ATOM    546 1HB  GLN A  35       0.245  13.080 -10.466  1.00  0.67           H  
ATOM    547 2HB  GLN A  35      -0.782  12.917 -11.882  1.00  0.67           H  
ATOM    548 1HG  GLN A  35      -2.469  11.754 -10.529  1.00  0.67           H  
ATOM    549 2HG  GLN A  35      -1.420  11.903  -9.092  1.00  0.67           H  
ATOM    550 1HE2 GLN A  35      -3.240  14.762  -8.265  1.00  0.67           H  
ATOM    551 2HE2 GLN A  35      -2.795  13.135  -7.867  1.00  0.67           H  
ATOM    552  N   LEU A  36       1.068  10.445 -13.356  1.00  0.64           N  
ATOM    553  CA  LEU A  36       2.057  10.379 -14.414  1.00  0.64           C  
ATOM    554  C   LEU A  36       1.587  11.032 -15.694  1.00  0.64           C  
ATOM    555  O   LEU A  36       0.497  10.736 -16.189  1.00  0.64           O  
ATOM    556  CB  LEU A  36       2.376   8.921 -14.728  1.00  0.64           C  
ATOM    557  CG  LEU A  36       3.394   8.177 -13.808  1.00  0.64           C  
ATOM    558  CD1 LEU A  36       2.873   8.103 -12.358  1.00  0.64           C  
ATOM    559  CD2 LEU A  36       3.616   6.766 -14.379  1.00  0.64           C  
ATOM    560  H   LEU A  36       0.211   9.900 -13.453  1.00  0.64           H  
ATOM    561  HA  LEU A  36       2.960  10.882 -14.081  1.00  0.64           H  
ATOM    562 1HB  LEU A  36       1.438   8.358 -14.697  1.00  0.64           H  
ATOM    563 2HB  LEU A  36       2.763   8.875 -15.740  1.00  0.64           H  
ATOM    564  HG  LEU A  36       4.335   8.715 -13.801  1.00  0.64           H  
ATOM    565 1HD1 LEU A  36       3.580   7.578 -11.742  1.00  0.64           H  
ATOM    566 2HD1 LEU A  36       2.751   9.087 -11.970  1.00  0.64           H  
ATOM    567 3HD1 LEU A  36       1.932   7.591 -12.321  1.00  0.64           H  
ATOM    568 1HD2 LEU A  36       4.337   6.233 -13.771  1.00  0.64           H  
ATOM    569 2HD2 LEU A  36       2.673   6.222 -14.384  1.00  0.64           H  
ATOM    570 3HD2 LEU A  36       3.993   6.839 -15.395  1.00  0.64           H  
ATOM    571  N   GLU A  37       2.421  11.879 -16.269  1.00  0.62           N  
ATOM    572  CA  GLU A  37       2.093  12.440 -17.568  1.00  0.62           C  
ATOM    573  C   GLU A  37       2.980  11.708 -18.536  1.00  0.62           C  
ATOM    574  O   GLU A  37       4.214  11.706 -18.383  1.00  0.62           O  
ATOM    575  CB  GLU A  37       2.317  13.940 -17.658  1.00  0.62           C  
ATOM    576  CG  GLU A  37       1.448  14.787 -16.724  1.00  0.62           C  
ATOM    577  CD  GLU A  37       1.708  16.273 -16.883  1.00  0.62           C  
ATOM    578  OE1 GLU A  37       2.494  16.626 -17.730  1.00  0.62           O  
ATOM    579  OE2 GLU A  37       1.127  17.051 -16.156  1.00  0.62           O  
ATOM    580  H   GLU A  37       3.302  12.104 -15.812  1.00  0.62           H  
ATOM    581  HA  GLU A  37       1.058  12.225 -17.819  1.00  0.62           H  
ATOM    582 1HB  GLU A  37       3.335  14.130 -17.485  1.00  0.62           H  
ATOM    583 2HB  GLU A  37       2.103  14.263 -18.677  1.00  0.62           H  
ATOM    584 1HG  GLU A  37       0.400  14.584 -16.941  1.00  0.62           H  
ATOM    585 2HG  GLU A  37       1.642  14.491 -15.693  1.00  0.62           H  
ATOM    586  N   ILE A  38       2.358  11.054 -19.500  1.00  0.61           N  
ATOM    587  CA  ILE A  38       3.116  10.236 -20.418  1.00  0.61           C  
ATOM    588  C   ILE A  38       2.842  10.602 -21.853  1.00  0.61           C  
ATOM    589  O   ILE A  38       1.844  11.255 -22.182  1.00  0.61           O  
ATOM    590  CB  ILE A  38       2.794   8.731 -20.256  1.00  0.61           C  
ATOM    591  CG1 ILE A  38       1.373   8.414 -20.608  1.00  0.61           C  
ATOM    592  CG2 ILE A  38       3.056   8.265 -18.813  1.00  0.61           C  
ATOM    593  CD1 ILE A  38       1.147   6.906 -20.659  1.00  0.61           C  
ATOM    594  H   ILE A  38       1.343  11.131 -19.582  1.00  0.61           H  
ATOM    595  HA  ILE A  38       4.178  10.385 -20.235  1.00  0.61           H  
ATOM    596  HB  ILE A  38       3.435   8.163 -20.934  1.00  0.61           H  
ATOM    597 1HG1 ILE A  38       0.715   8.865 -19.867  1.00  0.61           H  
ATOM    598 2HG1 ILE A  38       1.132   8.837 -21.585  1.00  0.61           H  
ATOM    599 1HG2 ILE A  38       2.849   7.199 -18.730  1.00  0.61           H  
ATOM    600 2HG2 ILE A  38       4.090   8.449 -18.557  1.00  0.61           H  
ATOM    601 3HG2 ILE A  38       2.406   8.813 -18.131  1.00  0.61           H  
ATOM    602 1HD1 ILE A  38       0.122   6.695 -20.906  1.00  0.61           H  
ATOM    603 2HD1 ILE A  38       1.796   6.475 -21.409  1.00  0.61           H  
ATOM    604 3HD1 ILE A  38       1.378   6.472 -19.693  1.00  0.61           H  
ATOM    605  N   SER A  39       3.724  10.131 -22.714  1.00  0.61           N  
ATOM    606  CA  SER A  39       3.553  10.270 -24.136  1.00  0.61           C  
ATOM    607  C   SER A  39       3.640   8.883 -24.752  1.00  0.61           C  
ATOM    608  O   SER A  39       4.318   7.999 -24.219  1.00  0.61           O  
ATOM    609  CB  SER A  39       4.633  11.152 -24.718  1.00  0.61           C  
ATOM    610  OG  SER A  39       4.624  12.428 -24.146  1.00  0.61           O  
ATOM    611  H   SER A  39       4.551   9.659 -22.358  1.00  0.61           H  
ATOM    612  HA  SER A  39       2.580  10.695 -24.342  1.00  0.61           H  
ATOM    613 1HB  SER A  39       5.604  10.688 -24.564  1.00  0.61           H  
ATOM    614 2HB  SER A  39       4.475  11.237 -25.794  1.00  0.61           H  
ATOM    615  HG  SER A  39       3.709  12.729 -24.188  1.00  0.61           H  
ATOM    616  N   ALA A  40       3.020   8.694 -25.904  1.00  0.62           N  
ATOM    617  CA  ALA A  40       3.153   7.408 -26.568  1.00  0.62           C  
ATOM    618  C   ALA A  40       3.148   7.511 -28.069  1.00  0.62           C  
ATOM    619  O   ALA A  40       2.517   8.388 -28.656  1.00  0.62           O  
ATOM    620  CB  ALA A  40       2.028   6.506 -26.164  1.00  0.62           C  
ATOM    621  H   ALA A  40       2.418   9.425 -26.270  1.00  0.62           H  
ATOM    622  HA  ALA A  40       4.099   6.980 -26.261  1.00  0.62           H  
ATOM    623 1HB  ALA A  40       2.147   5.540 -26.628  1.00  0.62           H  
ATOM    624 2HB  ALA A  40       2.035   6.407 -25.100  1.00  0.62           H  
ATOM    625 3HB  ALA A  40       1.097   6.960 -26.492  1.00  0.62           H  
ATOM    626  N   VAL A  41       3.791   6.548 -28.705  1.00  0.63           N  
ATOM    627  CA  VAL A  41       3.807   6.493 -30.160  1.00  0.63           C  
ATOM    628  C   VAL A  41       2.445   6.114 -30.750  1.00  0.63           C  
ATOM    629  O   VAL A  41       2.144   6.444 -31.899  1.00  0.63           O  
ATOM    630  CB  VAL A  41       4.873   5.492 -30.613  1.00  0.63           C  
ATOM    631  CG1 VAL A  41       6.226   5.926 -30.070  1.00  0.63           C  
ATOM    632  CG2 VAL A  41       4.519   4.096 -30.115  1.00  0.63           C  
ATOM    633  H   VAL A  41       4.308   5.858 -28.152  1.00  0.63           H  
ATOM    634  HA  VAL A  41       4.082   7.482 -30.532  1.00  0.63           H  
ATOM    635  HB  VAL A  41       4.937   5.491 -31.700  1.00  0.63           H  
ATOM    636 1HG1 VAL A  41       6.995   5.224 -30.396  1.00  0.63           H  
ATOM    637 2HG1 VAL A  41       6.463   6.925 -30.441  1.00  0.63           H  
ATOM    638 3HG1 VAL A  41       6.190   5.942 -28.978  1.00  0.63           H  
ATOM    639 1HG2 VAL A  41       5.289   3.393 -30.428  1.00  0.63           H  
ATOM    640 2HG2 VAL A  41       4.457   4.118 -29.037  1.00  0.63           H  
ATOM    641 3HG2 VAL A  41       3.569   3.776 -30.524  1.00  0.63           H  
ATOM    642  N   SER A  42       1.628   5.412 -29.968  1.00  0.65           N  
ATOM    643  CA  SER A  42       0.322   4.971 -30.426  1.00  0.65           C  
ATOM    644  C   SER A  42      -0.626   4.671 -29.286  1.00  0.65           C  
ATOM    645  O   SER A  42      -0.199   4.392 -28.159  1.00  0.65           O  
ATOM    646  CB  SER A  42       0.475   3.710 -31.254  1.00  0.65           C  
ATOM    647  OG  SER A  42       0.925   2.619 -30.448  1.00  0.65           O  
ATOM    648  H   SER A  42       1.938   5.188 -29.037  1.00  0.65           H  
ATOM    649  HA  SER A  42      -0.115   5.762 -31.039  1.00  0.65           H  
ATOM    650 1HB  SER A  42      -0.475   3.455 -31.720  1.00  0.65           H  
ATOM    651 2HB  SER A  42       1.192   3.890 -32.054  1.00  0.65           H  
ATOM    652  HG  SER A  42       1.211   1.935 -31.074  1.00  0.65           H  
ATOM    653  N   SER A  43      -1.921   4.626 -29.608  1.00  0.66           N  
ATOM    654  CA  SER A  43      -2.919   4.252 -28.617  1.00  0.66           C  
ATOM    655  C   SER A  43      -2.728   2.816 -28.148  1.00  0.66           C  
ATOM    656  O   SER A  43      -3.085   2.472 -27.022  1.00  0.66           O  
ATOM    657  CB  SER A  43      -4.310   4.449 -29.187  1.00  0.66           C  
ATOM    658  OG  SER A  43      -4.558   3.564 -30.245  1.00  0.66           O  
ATOM    659  H   SER A  43      -2.212   4.867 -30.545  1.00  0.66           H  
ATOM    660  HA  SER A  43      -2.806   4.906 -27.757  1.00  0.66           H  
ATOM    661 1HB  SER A  43      -5.051   4.302 -28.403  1.00  0.66           H  
ATOM    662 2HB  SER A  43      -4.410   5.472 -29.540  1.00  0.66           H  
ATOM    663  HG  SER A  43      -4.725   2.708 -29.840  1.00  0.66           H  
ATOM    664  N   GLN A  44      -2.119   1.978 -28.992  1.00  0.67           N  
ATOM    665  CA  GLN A  44      -1.868   0.605 -28.596  1.00  0.67           C  
ATOM    666  C   GLN A  44      -0.820   0.593 -27.504  1.00  0.67           C  
ATOM    667  O   GLN A  44      -0.966  -0.119 -26.513  1.00  0.67           O  
ATOM    668  CB  GLN A  44      -1.400  -0.244 -29.777  1.00  0.67           C  
ATOM    669  CG  GLN A  44      -2.466  -0.490 -30.836  1.00  0.67           C  
ATOM    670  CD  GLN A  44      -1.934  -1.272 -32.031  1.00  0.67           C  
ATOM    671  OE1 GLN A  44      -0.741  -1.219 -32.347  1.00  0.67           O  
ATOM    672  NE2 GLN A  44      -2.819  -2.004 -32.700  1.00  0.67           N  
ATOM    673  H   GLN A  44      -1.839   2.307 -29.904  1.00  0.67           H  
ATOM    674  HA  GLN A  44      -2.787   0.177 -28.194  1.00  0.67           H  
ATOM    675 1HB  GLN A  44      -0.554   0.245 -30.257  1.00  0.67           H  
ATOM    676 2HB  GLN A  44      -1.052  -1.211 -29.412  1.00  0.67           H  
ATOM    677 1HG  GLN A  44      -3.281  -1.058 -30.389  1.00  0.67           H  
ATOM    678 2HG  GLN A  44      -2.834   0.473 -31.193  1.00  0.67           H  
ATOM    679 1HE2 GLN A  44      -2.528  -2.540 -33.494  1.00  0.67           H  
ATOM    680 2HE2 GLN A  44      -3.776  -2.020 -32.412  1.00  0.67           H  
ATOM    681  N   ALA A  45       0.222   1.421 -27.652  1.00  0.67           N  
ATOM    682  CA  ALA A  45       1.242   1.467 -26.612  1.00  0.67           C  
ATOM    683  C   ALA A  45       0.621   1.936 -25.296  1.00  0.67           C  
ATOM    684  O   ALA A  45       0.936   1.401 -24.227  1.00  0.67           O  
ATOM    685  CB  ALA A  45       2.385   2.375 -27.025  1.00  0.67           C  
ATOM    686  H   ALA A  45       0.320   1.993 -28.496  1.00  0.67           H  
ATOM    687  HA  ALA A  45       1.627   0.458 -26.465  1.00  0.67           H  
ATOM    688 1HB  ALA A  45       3.143   2.386 -26.246  1.00  0.67           H  
ATOM    689 2HB  ALA A  45       2.820   2.013 -27.953  1.00  0.67           H  
ATOM    690 3HB  ALA A  45       2.005   3.372 -27.174  1.00  0.67           H  
ATOM    691  N   LEU A  46      -0.298   2.910 -25.368  1.00  0.67           N  
ATOM    692  CA  LEU A  46      -0.947   3.405 -24.151  1.00  0.67           C  
ATOM    693  C   LEU A  46      -1.780   2.324 -23.482  1.00  0.67           C  
ATOM    694  O   LEU A  46      -1.798   2.209 -22.248  1.00  0.67           O  
ATOM    695  CB  LEU A  46      -1.856   4.590 -24.455  1.00  0.67           C  
ATOM    696  CG  LEU A  46      -1.175   5.832 -24.852  1.00  0.67           C  
ATOM    697  CD1 LEU A  46      -2.171   6.854 -25.282  1.00  0.67           C  
ATOM    698  CD2 LEU A  46      -0.385   6.331 -23.685  1.00  0.67           C  
ATOM    699  H   LEU A  46      -0.510   3.326 -26.278  1.00  0.67           H  
ATOM    700  HA  LEU A  46      -0.175   3.723 -23.454  1.00  0.67           H  
ATOM    701 1HB  LEU A  46      -2.528   4.308 -25.260  1.00  0.67           H  
ATOM    702 2HB  LEU A  46      -2.454   4.805 -23.571  1.00  0.67           H  
ATOM    703  HG  LEU A  46      -0.530   5.629 -25.690  1.00  0.67           H  
ATOM    704 1HD1 LEU A  46      -1.629   7.741 -25.552  1.00  0.67           H  
ATOM    705 2HD1 LEU A  46      -2.735   6.494 -26.129  1.00  0.67           H  
ATOM    706 3HD1 LEU A  46      -2.851   7.073 -24.474  1.00  0.67           H  
ATOM    707 1HD2 LEU A  46       0.130   7.258 -23.948  1.00  0.67           H  
ATOM    708 2HD2 LEU A  46      -1.058   6.514 -22.865  1.00  0.67           H  
ATOM    709 3HD2 LEU A  46       0.341   5.579 -23.395  1.00  0.67           H  
ATOM    710  N   GLU A  47      -2.451   1.509 -24.295  1.00  0.66           N  
ATOM    711  CA  GLU A  47      -3.266   0.439 -23.755  1.00  0.66           C  
ATOM    712  C   GLU A  47      -2.374  -0.610 -23.099  1.00  0.66           C  
ATOM    713  O   GLU A  47      -2.673  -1.081 -22.001  1.00  0.66           O  
ATOM    714  CB  GLU A  47      -4.109  -0.192 -24.861  1.00  0.66           C  
ATOM    715  CG  GLU A  47      -5.057  -1.301 -24.396  1.00  0.66           C  
ATOM    716  CD  GLU A  47      -6.192  -0.838 -23.464  1.00  0.66           C  
ATOM    717  OE1 GLU A  47      -6.501   0.332 -23.458  1.00  0.66           O  
ATOM    718  OE2 GLU A  47      -6.736  -1.675 -22.752  1.00  0.66           O  
ATOM    719  H   GLU A  47      -2.424   1.661 -25.304  1.00  0.66           H  
ATOM    720  HA  GLU A  47      -3.931   0.853 -22.999  1.00  0.66           H  
ATOM    721 1HB  GLU A  47      -4.701   0.581 -25.351  1.00  0.66           H  
ATOM    722 2HB  GLU A  47      -3.448  -0.618 -25.616  1.00  0.66           H  
ATOM    723 1HG  GLU A  47      -5.493  -1.780 -25.271  1.00  0.66           H  
ATOM    724 2HG  GLU A  47      -4.453  -2.039 -23.880  1.00  0.66           H  
ATOM    725  N   GLN A  48      -1.239  -0.928 -23.730  1.00  0.66           N  
ATOM    726  CA  GLN A  48      -0.315  -1.915 -23.176  1.00  0.66           C  
ATOM    727  C   GLN A  48       0.234  -1.426 -21.841  1.00  0.66           C  
ATOM    728  O   GLN A  48       0.373  -2.198 -20.885  1.00  0.66           O  
ATOM    729  CB  GLN A  48       0.852  -2.146 -24.141  1.00  0.66           C  
ATOM    730  CG  GLN A  48       0.489  -2.864 -25.421  1.00  0.66           C  
ATOM    731  CD  GLN A  48       1.645  -2.885 -26.416  1.00  0.66           C  
ATOM    732  OE1 GLN A  48       2.618  -2.124 -26.302  1.00  0.66           O  
ATOM    733  NE2 GLN A  48       1.541  -3.762 -27.409  1.00  0.66           N  
ATOM    734  H   GLN A  48      -1.038  -0.505 -24.638  1.00  0.66           H  
ATOM    735  HA  GLN A  48      -0.853  -2.848 -23.015  1.00  0.66           H  
ATOM    736 1HB  GLN A  48       1.282  -1.185 -24.416  1.00  0.66           H  
ATOM    737 2HB  GLN A  48       1.629  -2.717 -23.640  1.00  0.66           H  
ATOM    738 1HG  GLN A  48       0.233  -3.894 -25.178  1.00  0.66           H  
ATOM    739 2HG  GLN A  48      -0.360  -2.375 -25.879  1.00  0.66           H  
ATOM    740 1HE2 GLN A  48       2.263  -3.827 -28.097  1.00  0.66           H  
ATOM    741 2HE2 GLN A  48       0.739  -4.357 -27.467  1.00  0.66           H  
ATOM    742  N   PHE A  49       0.520  -0.125 -21.767  1.00  0.66           N  
ATOM    743  CA  PHE A  49       1.023   0.492 -20.552  1.00  0.66           C  
ATOM    744  C   PHE A  49       0.011   0.339 -19.449  1.00  0.66           C  
ATOM    745  O   PHE A  49       0.338  -0.133 -18.356  1.00  0.66           O  
ATOM    746  CB  PHE A  49       1.285   1.973 -20.773  1.00  0.66           C  
ATOM    747  CG  PHE A  49       1.850   2.716 -19.584  1.00  0.66           C  
ATOM    748  CD1 PHE A  49       3.191   2.602 -19.267  1.00  0.66           C  
ATOM    749  CD2 PHE A  49       1.053   3.538 -18.794  1.00  0.66           C  
ATOM    750  CE1 PHE A  49       3.724   3.282 -18.193  1.00  0.66           C  
ATOM    751  CE2 PHE A  49       1.592   4.226 -17.707  1.00  0.66           C  
ATOM    752  CZ  PHE A  49       2.930   4.092 -17.411  1.00  0.66           C  
ATOM    753  H   PHE A  49       0.414   0.454 -22.602  1.00  0.66           H  
ATOM    754  HA  PHE A  49       1.940  -0.000 -20.252  1.00  0.66           H  
ATOM    755 1HB  PHE A  49       1.924   2.075 -21.600  1.00  0.66           H  
ATOM    756 2HB  PHE A  49       0.359   2.459 -21.044  1.00  0.66           H  
ATOM    757  HD1 PHE A  49       3.834   1.961 -19.880  1.00  0.66           H  
ATOM    758  HD2 PHE A  49      -0.005   3.639 -19.038  1.00  0.66           H  
ATOM    759  HE1 PHE A  49       4.771   3.169 -17.966  1.00  0.66           H  
ATOM    760  HE2 PHE A  49       0.963   4.868 -17.092  1.00  0.66           H  
ATOM    761  HZ  PHE A  49       3.361   4.623 -16.565  1.00  0.66           H  
ATOM    762  N   SER A  50      -1.230   0.731 -19.749  1.00  0.67           N  
ATOM    763  CA  SER A  50      -2.291   0.696 -18.773  1.00  0.67           C  
ATOM    764  C   SER A  50      -2.551  -0.732 -18.313  1.00  0.67           C  
ATOM    765  O   SER A  50      -2.677  -0.977 -17.117  1.00  0.67           O  
ATOM    766  CB  SER A  50      -3.551   1.285 -19.379  1.00  0.67           C  
ATOM    767  OG  SER A  50      -3.365   2.636 -19.696  1.00  0.67           O  
ATOM    768  H   SER A  50      -1.431   1.097 -20.681  1.00  0.67           H  
ATOM    769  HA  SER A  50      -1.992   1.294 -17.913  1.00  0.67           H  
ATOM    770 1HB  SER A  50      -3.821   0.729 -20.281  1.00  0.67           H  
ATOM    771 2HB  SER A  50      -4.369   1.184 -18.672  1.00  0.67           H  
ATOM    772  HG  SER A  50      -2.798   2.638 -20.496  1.00  0.67           H  
ATOM    773  N   GLN A  51      -2.577  -1.700 -19.230  1.00  0.68           N  
ATOM    774  CA  GLN A  51      -2.851  -3.066 -18.800  1.00  0.68           C  
ATOM    775  C   GLN A  51      -1.738  -3.605 -17.909  1.00  0.68           C  
ATOM    776  O   GLN A  51      -2.007  -4.223 -16.869  1.00  0.68           O  
ATOM    777  CB  GLN A  51      -3.047  -3.984 -20.008  1.00  0.68           C  
ATOM    778  CG  GLN A  51      -4.330  -3.724 -20.792  1.00  0.68           C  
ATOM    779  CD  GLN A  51      -4.466  -4.618 -22.011  1.00  0.68           C  
ATOM    780  OE1 GLN A  51      -3.653  -5.527 -22.239  1.00  0.68           O  
ATOM    781  NE2 GLN A  51      -5.494  -4.362 -22.809  1.00  0.68           N  
ATOM    782  H   GLN A  51      -2.457  -1.483 -20.219  1.00  0.68           H  
ATOM    783  HA  GLN A  51      -3.770  -3.065 -18.224  1.00  0.68           H  
ATOM    784 1HB  GLN A  51      -2.209  -3.844 -20.697  1.00  0.68           H  
ATOM    785 2HB  GLN A  51      -3.039  -5.023 -19.686  1.00  0.68           H  
ATOM    786 1HG  GLN A  51      -5.180  -3.909 -20.140  1.00  0.68           H  
ATOM    787 2HG  GLN A  51      -4.346  -2.688 -21.127  1.00  0.68           H  
ATOM    788 1HE2 GLN A  51      -5.640  -4.903 -23.632  1.00  0.68           H  
ATOM    789 2HE2 GLN A  51      -6.124  -3.576 -22.600  1.00  0.68           H  
ATOM    790  N   ARG A  52      -0.484  -3.338 -18.276  1.00  0.70           N  
ATOM    791  CA  ARG A  52       0.619  -3.805 -17.458  1.00  0.70           C  
ATOM    792  C   ARG A  52       0.540  -3.145 -16.088  1.00  0.70           C  
ATOM    793  O   ARG A  52       0.713  -3.790 -15.056  1.00  0.70           O  
ATOM    794  CB  ARG A  52       1.957  -3.518 -18.121  1.00  0.70           C  
ATOM    795  CG  ARG A  52       3.152  -4.150 -17.406  1.00  0.70           C  
ATOM    796  CD  ARG A  52       4.465  -3.881 -18.088  1.00  0.70           C  
ATOM    797  NE  ARG A  52       4.567  -4.493 -19.401  1.00  0.70           N  
ATOM    798  CZ  ARG A  52       4.905  -5.774 -19.634  1.00  0.70           C  
ATOM    799  NH1 ARG A  52       5.159  -6.588 -18.631  1.00  0.70           N  
ATOM    800  NH2 ARG A  52       4.988  -6.211 -20.878  1.00  0.70           N  
ATOM    801  H   ARG A  52      -0.287  -2.825 -19.137  1.00  0.70           H  
ATOM    802  HA  ARG A  52       0.526  -4.882 -17.332  1.00  0.70           H  
ATOM    803 1HB  ARG A  52       1.940  -3.880 -19.148  1.00  0.70           H  
ATOM    804 2HB  ARG A  52       2.113  -2.436 -18.163  1.00  0.70           H  
ATOM    805 1HG  ARG A  52       3.197  -3.765 -16.396  1.00  0.70           H  
ATOM    806 2HG  ARG A  52       3.010  -5.229 -17.368  1.00  0.70           H  
ATOM    807 1HD  ARG A  52       4.593  -2.817 -18.220  1.00  0.70           H  
ATOM    808 2HD  ARG A  52       5.279  -4.264 -17.473  1.00  0.70           H  
ATOM    809  HE  ARG A  52       4.385  -3.906 -20.206  1.00  0.70           H  
ATOM    810 1HH1 ARG A  52       5.099  -6.254 -17.680  1.00  0.70           H  
ATOM    811 2HH1 ARG A  52       5.416  -7.548 -18.811  1.00  0.70           H  
ATOM    812 1HH2 ARG A  52       4.805  -5.578 -21.648  1.00  0.70           H  
ATOM    813 2HH2 ARG A  52       5.243  -7.168 -21.063  1.00  0.70           H  
ATOM    814  N   ALA A  53       0.257  -1.847 -16.070  1.00  0.72           N  
ATOM    815  CA  ALA A  53       0.128  -1.119 -14.828  1.00  0.72           C  
ATOM    816  C   ALA A  53      -1.020  -1.638 -13.971  1.00  0.72           C  
ATOM    817  O   ALA A  53      -0.864  -1.757 -12.757  1.00  0.72           O  
ATOM    818  CB  ALA A  53      -0.043   0.352 -15.123  1.00  0.72           C  
ATOM    819  H   ALA A  53       0.134  -1.339 -16.945  1.00  0.72           H  
ATOM    820  HA  ALA A  53       1.026  -1.275 -14.256  1.00  0.72           H  
ATOM    821 1HB  ALA A  53      -0.106   0.867 -14.196  1.00  0.72           H  
ATOM    822 2HB  ALA A  53       0.809   0.715 -15.698  1.00  0.72           H  
ATOM    823 3HB  ALA A  53      -0.950   0.502 -15.698  1.00  0.72           H  
ATOM    824  N   ARG A  54      -2.139  -2.030 -14.589  1.00  0.74           N  
ATOM    825  CA  ARG A  54      -3.303  -2.541 -13.858  1.00  0.74           C  
ATOM    826  C   ARG A  54      -2.972  -3.825 -13.107  1.00  0.74           C  
ATOM    827  O   ARG A  54      -3.562  -4.131 -12.071  1.00  0.74           O  
ATOM    828  CB  ARG A  54      -4.485  -2.719 -14.789  1.00  0.74           C  
ATOM    829  CG  ARG A  54      -5.109  -1.386 -15.219  1.00  0.74           C  
ATOM    830  CD  ARG A  54      -6.096  -1.530 -16.304  1.00  0.74           C  
ATOM    831  NE  ARG A  54      -6.581  -0.231 -16.763  1.00  0.74           N  
ATOM    832  CZ  ARG A  54      -7.202  -0.028 -17.940  1.00  0.74           C  
ATOM    833  NH1 ARG A  54      -7.414  -1.040 -18.751  1.00  0.74           N  
ATOM    834  NH2 ARG A  54      -7.595   1.185 -18.288  1.00  0.74           N  
ATOM    835  H   ARG A  54      -2.215  -1.915 -15.597  1.00  0.74           H  
ATOM    836  HA  ARG A  54      -3.595  -1.789 -13.142  1.00  0.74           H  
ATOM    837 1HB  ARG A  54      -4.166  -3.246 -15.685  1.00  0.74           H  
ATOM    838 2HB  ARG A  54      -5.252  -3.318 -14.303  1.00  0.74           H  
ATOM    839 1HG  ARG A  54      -5.636  -0.976 -14.359  1.00  0.74           H  
ATOM    840 2HG  ARG A  54      -4.351  -0.688 -15.511  1.00  0.74           H  
ATOM    841 1HD  ARG A  54      -5.633  -2.036 -17.147  1.00  0.74           H  
ATOM    842 2HD  ARG A  54      -6.948  -2.111 -15.953  1.00  0.74           H  
ATOM    843  HE  ARG A  54      -6.435   0.573 -16.161  1.00  0.74           H  
ATOM    844 1HH1 ARG A  54      -7.115  -1.968 -18.490  1.00  0.74           H  
ATOM    845 2HH1 ARG A  54      -7.879  -0.888 -19.640  1.00  0.74           H  
ATOM    846 1HH2 ARG A  54      -7.428   1.972 -17.673  1.00  0.74           H  
ATOM    847 2HH2 ARG A  54      -8.051   1.328 -19.179  1.00  0.74           H  
ATOM    848  N   ALA A  55      -1.998  -4.576 -13.613  1.00  0.74           N  
ATOM    849  CA  ALA A  55      -1.538  -5.789 -12.946  1.00  0.74           C  
ATOM    850  C   ALA A  55      -0.952  -5.502 -11.544  1.00  0.74           C  
ATOM    851  O   ALA A  55      -0.837  -6.423 -10.727  1.00  0.74           O  
ATOM    852  CB  ALA A  55      -0.488  -6.495 -13.783  1.00  0.74           C  
ATOM    853  H   ALA A  55      -1.584  -4.303 -14.508  1.00  0.74           H  
ATOM    854  HA  ALA A  55      -2.398  -6.446 -12.829  1.00  0.74           H  
ATOM    855 1HB  ALA A  55      -0.189  -7.413 -13.291  1.00  0.74           H  
ATOM    856 2HB  ALA A  55      -0.901  -6.723 -14.766  1.00  0.74           H  
ATOM    857 3HB  ALA A  55       0.375  -5.855 -13.895  1.00  0.74           H  
ATOM    858  N   ARG A  56      -0.503  -4.258 -11.290  1.00  0.74           N  
ATOM    859  CA  ARG A  56       0.115  -3.907 -10.007  1.00  0.74           C  
ATOM    860  C   ARG A  56      -0.517  -2.687  -9.302  1.00  0.74           C  
ATOM    861  O   ARG A  56      -0.331  -2.501  -8.096  1.00  0.74           O  
ATOM    862  CB  ARG A  56       1.600  -3.639 -10.213  1.00  0.74           C  
ATOM    863  CG  ARG A  56       2.401  -4.849 -10.682  1.00  0.74           C  
ATOM    864  CD  ARG A  56       2.487  -5.898  -9.630  1.00  0.74           C  
ATOM    865  NE  ARG A  56       3.248  -7.053 -10.075  1.00  0.74           N  
ATOM    866  CZ  ARG A  56       2.733  -8.139 -10.701  1.00  0.74           C  
ATOM    867  NH1 ARG A  56       1.443  -8.241 -10.959  1.00  0.74           N  
ATOM    868  NH2 ARG A  56       3.544  -9.123 -11.060  1.00  0.74           N  
ATOM    869  H   ARG A  56      -0.619  -3.529 -11.988  1.00  0.74           H  
ATOM    870  HA  ARG A  56       0.013  -4.762  -9.341  1.00  0.74           H  
ATOM    871 1HB  ARG A  56       1.717  -2.866 -10.970  1.00  0.74           H  
ATOM    872 2HB  ARG A  56       2.041  -3.266  -9.290  1.00  0.74           H  
ATOM    873 1HG  ARG A  56       1.937  -5.281 -11.567  1.00  0.74           H  
ATOM    874 2HG  ARG A  56       3.413  -4.529 -10.929  1.00  0.74           H  
ATOM    875 1HD  ARG A  56       2.975  -5.488  -8.746  1.00  0.74           H  
ATOM    876 2HD  ARG A  56       1.483  -6.232  -9.367  1.00  0.74           H  
ATOM    877  HE  ARG A  56       4.243  -7.043  -9.908  1.00  0.74           H  
ATOM    878 1HH1 ARG A  56       0.776  -7.499 -10.697  1.00  0.74           H  
ATOM    879 2HH1 ARG A  56       1.091  -9.063 -11.423  1.00  0.74           H  
ATOM    880 1HH2 ARG A  56       4.534  -9.057 -10.866  1.00  0.74           H  
ATOM    881 2HH2 ARG A  56       3.173  -9.937 -11.525  1.00  0.74           H  
ATOM    882  N   PHE A  57      -1.223  -1.848 -10.058  1.00  0.73           N  
ATOM    883  CA  PHE A  57      -1.809  -0.605  -9.552  1.00  0.73           C  
ATOM    884  C   PHE A  57      -3.268  -0.445  -9.960  1.00  0.73           C  
ATOM    885  O   PHE A  57      -3.678  -0.935 -11.003  1.00  0.73           O  
ATOM    886  CB  PHE A  57      -1.082   0.598 -10.139  1.00  0.73           C  
ATOM    887  CG  PHE A  57       0.364   0.727  -9.832  1.00  0.73           C  
ATOM    888  CD1 PHE A  57       1.323   0.094 -10.613  1.00  0.73           C  
ATOM    889  CD2 PHE A  57       0.780   1.511  -8.782  1.00  0.73           C  
ATOM    890  CE1 PHE A  57       2.662   0.236 -10.316  1.00  0.73           C  
ATOM    891  CE2 PHE A  57       2.106   1.656  -8.498  1.00  0.73           C  
ATOM    892  CZ  PHE A  57       3.045   1.016  -9.257  1.00  0.73           C  
ATOM    893  H   PHE A  57      -1.332  -2.050 -11.042  1.00  0.73           H  
ATOM    894  HA  PHE A  57      -1.742  -0.604  -8.466  1.00  0.73           H  
ATOM    895 1HB  PHE A  57      -1.191   0.562 -11.219  1.00  0.73           H  
ATOM    896 2HB  PHE A  57      -1.583   1.503  -9.798  1.00  0.73           H  
ATOM    897  HD1 PHE A  57       1.005  -0.521 -11.460  1.00  0.73           H  
ATOM    898  HD2 PHE A  57       0.036   2.020  -8.181  1.00  0.73           H  
ATOM    899  HE1 PHE A  57       3.417  -0.261 -10.914  1.00  0.73           H  
ATOM    900  HE2 PHE A  57       2.413   2.274  -7.676  1.00  0.73           H  
ATOM    901  HZ  PHE A  57       4.093   1.133  -9.025  1.00  0.73           H  
ATOM    902  N   ARG A  58      -4.057   0.297  -9.204  1.00  0.72           N  
ATOM    903  CA  ARG A  58      -5.373   0.628  -9.735  1.00  0.72           C  
ATOM    904  C   ARG A  58      -5.086   1.782 -10.673  1.00  0.72           C  
ATOM    905  O   ARG A  58      -4.312   2.670 -10.308  1.00  0.72           O  
ATOM    906  CB  ARG A  58      -6.381   1.011  -8.667  1.00  0.72           C  
ATOM    907  CG  ARG A  58      -7.799   1.240  -9.190  1.00  0.72           C  
ATOM    908  CD  ARG A  58      -8.788   1.396  -8.078  1.00  0.72           C  
ATOM    909  NE  ARG A  58      -8.597   2.625  -7.327  1.00  0.72           N  
ATOM    910  CZ  ARG A  58      -9.157   3.810  -7.643  1.00  0.72           C  
ATOM    911  NH1 ARG A  58      -9.952   3.918  -8.692  1.00  0.72           N  
ATOM    912  NH2 ARG A  58      -8.906   4.856  -6.892  1.00  0.72           N  
ATOM    913  H   ARG A  58      -3.712   0.674  -8.329  1.00  0.72           H  
ATOM    914  HA  ARG A  58      -5.769  -0.212 -10.307  1.00  0.72           H  
ATOM    915 1HB  ARG A  58      -6.445   0.228  -7.931  1.00  0.72           H  
ATOM    916 2HB  ARG A  58      -6.056   1.918  -8.159  1.00  0.72           H  
ATOM    917 1HG  ARG A  58      -7.818   2.148  -9.796  1.00  0.72           H  
ATOM    918 2HG  ARG A  58      -8.100   0.390  -9.804  1.00  0.72           H  
ATOM    919 1HD  ARG A  58      -9.796   1.404  -8.490  1.00  0.72           H  
ATOM    920 2HD  ARG A  58      -8.687   0.560  -7.387  1.00  0.72           H  
ATOM    921  HE  ARG A  58      -7.986   2.602  -6.512  1.00  0.72           H  
ATOM    922 1HH1 ARG A  58     -10.143   3.111  -9.269  1.00  0.72           H  
ATOM    923 2HH1 ARG A  58     -10.366   4.811  -8.921  1.00  0.72           H  
ATOM    924 1HH2 ARG A  58      -8.268   4.754  -6.088  1.00  0.72           H  
ATOM    925 2HH2 ARG A  58      -9.306   5.753  -7.107  1.00  0.72           H  
ATOM    926  N   VAL A  59      -5.624   1.756 -11.892  1.00  0.71           N  
ATOM    927  CA  VAL A  59      -5.280   2.808 -12.848  1.00  0.71           C  
ATOM    928  C   VAL A  59      -6.475   3.565 -13.401  1.00  0.71           C  
ATOM    929  O   VAL A  59      -7.440   2.959 -13.874  1.00  0.71           O  
ATOM    930  CB  VAL A  59      -4.524   2.201 -14.049  1.00  0.71           C  
ATOM    931  CG1 VAL A  59      -4.143   3.289 -15.050  1.00  0.71           C  
ATOM    932  CG2 VAL A  59      -3.302   1.455 -13.555  1.00  0.71           C  
ATOM    933  H   VAL A  59      -6.253   1.012 -12.157  1.00  0.71           H  
ATOM    934  HA  VAL A  59      -4.626   3.526 -12.353  1.00  0.71           H  
ATOM    935  HB  VAL A  59      -5.177   1.514 -14.566  1.00  0.71           H  
ATOM    936 1HG1 VAL A  59      -3.624   2.831 -15.894  1.00  0.71           H  
ATOM    937 2HG1 VAL A  59      -5.033   3.796 -15.415  1.00  0.71           H  
ATOM    938 3HG1 VAL A  59      -3.486   4.014 -14.568  1.00  0.71           H  
ATOM    939 1HG2 VAL A  59      -2.790   1.022 -14.399  1.00  0.71           H  
ATOM    940 2HG2 VAL A  59      -2.653   2.135 -13.041  1.00  0.71           H  
ATOM    941 3HG2 VAL A  59      -3.598   0.669 -12.882  1.00  0.71           H  
ATOM    942  N   GLN A  60      -6.386   4.893 -13.364  1.00  0.71           N  
ATOM    943  CA  GLN A  60      -7.401   5.766 -13.939  1.00  0.71           C  
ATOM    944  C   GLN A  60      -6.796   6.646 -15.029  1.00  0.71           C  
ATOM    945  O   GLN A  60      -5.897   7.452 -14.769  1.00  0.71           O  
ATOM    946  CB  GLN A  60      -8.046   6.659 -12.886  1.00  0.71           C  
ATOM    947  CG  GLN A  60      -9.059   7.675 -13.477  1.00  0.71           C  
ATOM    948  CD  GLN A  60     -10.346   7.020 -14.022  1.00  0.71           C  
ATOM    949  OE1 GLN A  60     -11.109   6.423 -13.247  1.00  0.71           O  
ATOM    950  NE2 GLN A  60     -10.595   7.126 -15.340  1.00  0.71           N  
ATOM    951  H   GLN A  60      -5.571   5.310 -12.912  1.00  0.71           H  
ATOM    952  HA  GLN A  60      -8.175   5.151 -14.396  1.00  0.71           H  
ATOM    953 1HB  GLN A  60      -8.567   6.042 -12.155  1.00  0.71           H  
ATOM    954 2HB  GLN A  60      -7.272   7.215 -12.358  1.00  0.71           H  
ATOM    955 1HG  GLN A  60      -9.344   8.378 -12.697  1.00  0.71           H  
ATOM    956 2HG  GLN A  60      -8.582   8.210 -14.302  1.00  0.71           H  
ATOM    957 1HE2 GLN A  60     -11.421   6.715 -15.724  1.00  0.71           H  
ATOM    958 2HE2 GLN A  60      -9.948   7.621 -15.973  1.00  0.71           H  
ATOM    959  N   THR A  61      -7.249   6.469 -16.259  1.00  0.71           N  
ATOM    960  CA  THR A  61      -6.704   7.252 -17.363  1.00  0.71           C  
ATOM    961  C   THR A  61      -7.551   8.513 -17.547  1.00  0.71           C  
ATOM    962  O   THR A  61      -8.787   8.447 -17.474  1.00  0.71           O  
ATOM    963  CB  THR A  61      -6.672   6.427 -18.666  1.00  0.71           C  
ATOM    964  OG1 THR A  61      -5.882   5.253 -18.463  1.00  0.71           O  
ATOM    965  CG2 THR A  61      -6.036   7.221 -19.788  1.00  0.71           C  
ATOM    966  H   THR A  61      -7.978   5.789 -16.432  1.00  0.71           H  
ATOM    967  HA  THR A  61      -5.689   7.561 -17.120  1.00  0.71           H  
ATOM    968  HB  THR A  61      -7.685   6.142 -18.947  1.00  0.71           H  
ATOM    969  HG1 THR A  61      -4.992   5.510 -18.199  1.00  0.71           H  
ATOM    970 1HG2 THR A  61      -6.008   6.619 -20.692  1.00  0.71           H  
ATOM    971 2HG2 THR A  61      -6.610   8.103 -19.974  1.00  0.71           H  
ATOM    972 3HG2 THR A  61      -5.027   7.502 -19.515  1.00  0.71           H  
ATOM    973  N   GLY A  62      -6.898   9.666 -17.700  1.00  0.72           N  
ATOM    974  CA  GLY A  62      -7.593  10.924 -17.936  1.00  0.72           C  
ATOM    975  C   GLY A  62      -7.686  11.195 -19.434  1.00  0.72           C  
ATOM    976  O   GLY A  62      -7.467  10.302 -20.248  1.00  0.72           O  
ATOM    977  H   GLY A  62      -5.880   9.684 -17.685  1.00  0.72           H  
ATOM    978 1HA  GLY A  62      -8.590  10.887 -17.498  1.00  0.72           H  
ATOM    979 2HA  GLY A  62      -7.048  11.732 -17.449  1.00  0.72           H  
ATOM    980  N   GLU A  63      -8.033  12.415 -19.815  1.00  0.72           N  
ATOM    981  CA  GLU A  63      -8.129  12.715 -21.238  1.00  0.72           C  
ATOM    982  C   GLU A  63      -6.773  12.553 -21.918  1.00  0.72           C  
ATOM    983  O   GLU A  63      -5.766  13.073 -21.429  1.00  0.72           O  
ATOM    984  CB  GLU A  63      -8.654  14.138 -21.453  1.00  0.72           C  
ATOM    985  CG  GLU A  63      -8.871  14.541 -22.921  1.00  0.72           C  
ATOM    986  CD  GLU A  63      -9.471  15.925 -23.066  1.00  0.72           C  
ATOM    987  OE1 GLU A  63      -9.775  16.521 -22.068  1.00  0.72           O  
ATOM    988  OE2 GLU A  63      -9.597  16.408 -24.181  1.00  0.72           O  
ATOM    989  H   GLU A  63      -8.222  13.130 -19.127  1.00  0.72           H  
ATOM    990  HA  GLU A  63      -8.823  12.011 -21.697  1.00  0.72           H  
ATOM    991 1HB  GLU A  63      -9.605  14.254 -20.933  1.00  0.72           H  
ATOM    992 2HB  GLU A  63      -7.954  14.849 -21.015  1.00  0.72           H  
ATOM    993 1HG  GLU A  63      -7.911  14.520 -23.441  1.00  0.72           H  
ATOM    994 2HG  GLU A  63      -9.523  13.811 -23.398  1.00  0.72           H  
ATOM    995  N   MET A  64      -6.751  11.852 -23.047  1.00  0.72           N  
ATOM    996  CA  MET A  64      -5.514  11.713 -23.803  1.00  0.72           C  
ATOM    997  C   MET A  64      -5.693  12.533 -25.073  1.00  0.72           C  
ATOM    998  O   MET A  64      -6.806  12.592 -25.604  1.00  0.72           O  
ATOM    999  CB  MET A  64      -5.229  10.245 -24.128  1.00  0.72           C  
ATOM   1000  CG  MET A  64      -5.270   9.280 -22.898  1.00  0.72           C  
ATOM   1001  SD  MET A  64      -4.065   9.639 -21.578  1.00  0.72           S  
ATOM   1002  CE  MET A  64      -2.492   9.235 -22.298  1.00  0.72           C  
ATOM   1003  H   MET A  64      -7.601  11.425 -23.385  1.00  0.72           H  
ATOM   1004  HA  MET A  64      -4.686  12.135 -23.242  1.00  0.72           H  
ATOM   1005 1HB  MET A  64      -5.939   9.889 -24.869  1.00  0.72           H  
ATOM   1006 2HB  MET A  64      -4.239  10.171 -24.559  1.00  0.72           H  
ATOM   1007 1HG  MET A  64      -6.268   9.317 -22.457  1.00  0.72           H  
ATOM   1008 2HG  MET A  64      -5.098   8.261 -23.242  1.00  0.72           H  
ATOM   1009 1HE  MET A  64      -1.696   9.427 -21.576  1.00  0.72           H  
ATOM   1010 2HE  MET A  64      -2.492   8.201 -22.557  1.00  0.72           H  
ATOM   1011 3HE  MET A  64      -2.328   9.840 -23.191  1.00  0.72           H  
ATOM   1012  N   LYS A  65      -4.624  13.136 -25.582  1.00  0.72           N  
ATOM   1013  CA  LYS A  65      -4.745  13.923 -26.796  1.00  0.72           C  
ATOM   1014  C   LYS A  65      -3.703  13.550 -27.849  1.00  0.72           C  
ATOM   1015  O   LYS A  65      -2.546  13.321 -27.516  1.00  0.72           O  
ATOM   1016  CB  LYS A  65      -4.570  15.404 -26.452  1.00  0.72           C  
ATOM   1017  CG  LYS A  65      -5.677  15.994 -25.564  1.00  0.72           C  
ATOM   1018  CD  LYS A  65      -5.478  17.488 -25.367  1.00  0.72           C  
ATOM   1019  CE  LYS A  65      -6.524  18.093 -24.428  1.00  0.72           C  
ATOM   1020  NZ  LYS A  65      -7.898  18.005 -24.982  1.00  0.72           N  
ATOM   1021  H   LYS A  65      -3.738  13.066 -25.098  1.00  0.72           H  
ATOM   1022  HA  LYS A  65      -5.745  13.767 -27.176  1.00  0.72           H  
ATOM   1023 1HB  LYS A  65      -3.619  15.540 -25.933  1.00  0.72           H  
ATOM   1024 2HB  LYS A  65      -4.525  15.989 -27.373  1.00  0.72           H  
ATOM   1025 1HG  LYS A  65      -6.655  15.816 -26.020  1.00  0.72           H  
ATOM   1026 2HG  LYS A  65      -5.665  15.510 -24.586  1.00  0.72           H  
ATOM   1027 1HD  LYS A  65      -4.486  17.670 -24.954  1.00  0.72           H  
ATOM   1028 2HD  LYS A  65      -5.547  17.989 -26.332  1.00  0.72           H  
ATOM   1029 1HE  LYS A  65      -6.499  17.570 -23.471  1.00  0.72           H  
ATOM   1030 2HE  LYS A  65      -6.281  19.141 -24.266  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  65      -8.558  18.413 -24.329  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  65      -7.958  18.486 -25.857  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  65      -8.175  17.022 -25.113  1.00  0.72           H  
ATOM   1034  N   PRO A  66      -4.064  13.490 -29.133  1.00  0.72           N  
ATOM   1035  CA  PRO A  66      -3.158  13.247 -30.231  1.00  0.72           C  
ATOM   1036  C   PRO A  66      -2.324  14.473 -30.572  1.00  0.72           C  
ATOM   1037  O   PRO A  66      -2.758  15.613 -30.392  1.00  0.72           O  
ATOM   1038  CB  PRO A  66      -4.112  12.863 -31.360  1.00  0.72           C  
ATOM   1039  CG  PRO A  66      -5.386  13.620 -31.052  1.00  0.72           C  
ATOM   1040  CD  PRO A  66      -5.477  13.642 -29.536  1.00  0.72           C  
ATOM   1041  HA  PRO A  66      -2.501  12.406 -29.983  1.00  0.72           H  
ATOM   1042 1HB  PRO A  66      -3.667  13.145 -32.327  1.00  0.72           H  
ATOM   1043 2HB  PRO A  66      -4.248  11.772 -31.377  1.00  0.72           H  
ATOM   1044 1HG  PRO A  66      -5.333  14.631 -31.486  1.00  0.72           H  
ATOM   1045 2HG  PRO A  66      -6.246  13.120 -31.523  1.00  0.72           H  
ATOM   1046 1HD  PRO A  66      -5.879  14.617 -29.220  1.00  0.72           H  
ATOM   1047 2HD  PRO A  66      -6.084  12.791 -29.179  1.00  0.72           H  
ATOM   1048  N   ARG A  67      -1.181  14.215 -31.177  1.00  0.71           N  
ATOM   1049  CA  ARG A  67      -0.285  15.204 -31.750  1.00  0.71           C  
ATOM   1050  C   ARG A  67       0.465  14.556 -32.913  1.00  0.71           C  
ATOM   1051  O   ARG A  67       0.437  13.338 -33.088  1.00  0.71           O  
ATOM   1052  CB  ARG A  67       0.675  15.779 -30.696  1.00  0.71           C  
ATOM   1053  CG  ARG A  67       1.594  14.783 -29.991  1.00  0.71           C  
ATOM   1054  CD  ARG A  67       2.656  15.441 -29.132  1.00  0.71           C  
ATOM   1055  NE  ARG A  67       3.731  16.079 -29.909  1.00  0.71           N  
ATOM   1056  CZ  ARG A  67       4.684  16.905 -29.400  1.00  0.71           C  
ATOM   1057  NH1 ARG A  67       4.691  17.235 -28.119  1.00  0.71           N  
ATOM   1058  NH2 ARG A  67       5.634  17.377 -30.195  1.00  0.71           N  
ATOM   1059  H   ARG A  67      -0.880  13.249 -31.215  1.00  0.71           H  
ATOM   1060  HA  ARG A  67      -0.882  16.028 -32.142  1.00  0.71           H  
ATOM   1061 1HB  ARG A  67       1.311  16.529 -31.159  1.00  0.71           H  
ATOM   1062 2HB  ARG A  67       0.093  16.281 -29.920  1.00  0.71           H  
ATOM   1063 1HG  ARG A  67       0.994  14.154 -29.333  1.00  0.71           H  
ATOM   1064 2HG  ARG A  67       2.086  14.167 -30.725  1.00  0.71           H  
ATOM   1065 1HD  ARG A  67       2.192  16.202 -28.505  1.00  0.71           H  
ATOM   1066 2HD  ARG A  67       3.108  14.680 -28.498  1.00  0.71           H  
ATOM   1067  HE  ARG A  67       3.794  15.864 -30.891  1.00  0.71           H  
ATOM   1068 1HH1 ARG A  67       3.991  16.848 -27.469  1.00  0.71           H  
ATOM   1069 2HH1 ARG A  67       5.408  17.840 -27.758  1.00  0.71           H  
ATOM   1070 1HH2 ARG A  67       5.682  17.083 -31.187  1.00  0.71           H  
ATOM   1071 2HH2 ARG A  67       6.347  17.981 -29.824  1.00  0.71           H  
ATOM   1072  N   ALA A  68       1.172  15.355 -33.697  1.00  0.70           N  
ATOM   1073  CA  ALA A  68       1.902  14.829 -34.853  1.00  0.70           C  
ATOM   1074  C   ALA A  68       2.902  13.735 -34.485  1.00  0.70           C  
ATOM   1075  O   ALA A  68       3.167  12.832 -35.279  1.00  0.70           O  
ATOM   1076  CB  ALA A  68       2.646  15.956 -35.535  1.00  0.70           C  
ATOM   1077  H   ALA A  68       1.181  16.349 -33.520  1.00  0.70           H  
ATOM   1078  HA  ALA A  68       1.174  14.404 -35.544  1.00  0.70           H  
ATOM   1079 1HB  ALA A  68       3.163  15.567 -36.412  1.00  0.70           H  
ATOM   1080 2HB  ALA A  68       1.944  16.731 -35.838  1.00  0.70           H  
ATOM   1081 3HB  ALA A  68       3.380  16.376 -34.842  1.00  0.70           H  
ATOM   1082  N   ASP A  69       3.457  13.832 -33.287  1.00  0.68           N  
ATOM   1083  CA  ASP A  69       4.478  12.918 -32.814  1.00  0.68           C  
ATOM   1084  C   ASP A  69       3.953  11.828 -31.861  1.00  0.68           C  
ATOM   1085  O   ASP A  69       4.757  11.151 -31.216  1.00  0.68           O  
ATOM   1086  CB  ASP A  69       5.554  13.735 -32.102  1.00  0.68           C  
ATOM   1087  CG  ASP A  69       6.246  14.738 -33.049  1.00  0.68           C  
ATOM   1088  OD1 ASP A  69       6.613  14.348 -34.128  1.00  0.68           O  
ATOM   1089  OD2 ASP A  69       6.344  15.909 -32.696  1.00  0.68           O  
ATOM   1090  H   ASP A  69       3.158  14.583 -32.693  1.00  0.68           H  
ATOM   1091  HA  ASP A  69       4.921  12.425 -33.680  1.00  0.68           H  
ATOM   1092 1HB  ASP A  69       5.126  14.254 -31.268  1.00  0.68           H  
ATOM   1093 2HB  ASP A  69       6.311  13.058 -31.705  1.00  0.68           H  
ATOM   1094  N   GLY A  70       2.624  11.665 -31.739  1.00  0.66           N  
ATOM   1095  CA  GLY A  70       2.097  10.650 -30.811  1.00  0.66           C  
ATOM   1096  C   GLY A  70       0.891  11.122 -29.983  1.00  0.66           C  
ATOM   1097  O   GLY A  70       0.134  11.998 -30.392  1.00  0.66           O  
ATOM   1098  H   GLY A  70       1.975  12.225 -32.293  1.00  0.66           H  
ATOM   1099 1HA  GLY A  70       1.821   9.756 -31.373  1.00  0.66           H  
ATOM   1100 2HA  GLY A  70       2.891  10.346 -30.132  1.00  0.66           H  
ATOM   1101  N   ILE A  71       0.666  10.468 -28.848  1.00  0.64           N  
ATOM   1102  CA  ILE A  71      -0.459  10.773 -27.957  1.00  0.64           C  
ATOM   1103  C   ILE A  71       0.027  11.125 -26.557  1.00  0.64           C  
ATOM   1104  O   ILE A  71       0.928  10.473 -26.028  1.00  0.64           O  
ATOM   1105  CB  ILE A  71      -1.451   9.610 -27.865  1.00  0.64           C  
ATOM   1106  CG1 ILE A  71      -2.029   9.294 -29.225  1.00  0.64           C  
ATOM   1107  CG2 ILE A  71      -2.596   9.959 -26.895  1.00  0.64           C  
ATOM   1108  CD1 ILE A  71      -2.806   8.029 -29.221  1.00  0.64           C  
ATOM   1109  H   ILE A  71       1.318   9.731 -28.600  1.00  0.64           H  
ATOM   1110  HA  ILE A  71      -0.984  11.638 -28.351  1.00  0.64           H  
ATOM   1111  HB  ILE A  71      -0.925   8.722 -27.522  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  71      -2.683  10.103 -29.537  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  71      -1.225   9.194 -29.947  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  71      -3.291   9.127 -26.839  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  71      -2.202  10.159 -25.906  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  71      -3.121  10.831 -27.255  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  71      -3.198   7.833 -30.218  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  71      -2.147   7.228 -28.920  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  71      -3.630   8.107 -28.514  1.00  0.64           H  
ATOM   1120  N   GLU A  72      -0.518  12.186 -25.972  1.00  0.62           N  
ATOM   1121  CA  GLU A  72      -0.101  12.614 -24.640  1.00  0.62           C  
ATOM   1122  C   GLU A  72      -1.241  12.670 -23.639  1.00  0.62           C  
ATOM   1123  O   GLU A  72      -2.382  12.964 -23.986  1.00  0.62           O  
ATOM   1124  CB  GLU A  72       0.508  14.007 -24.713  1.00  0.62           C  
ATOM   1125  CG  GLU A  72       1.729  14.119 -25.583  1.00  0.62           C  
ATOM   1126  CD  GLU A  72       2.302  15.512 -25.624  1.00  0.62           C  
ATOM   1127  OE1 GLU A  72       1.680  16.424 -25.141  1.00  0.62           O  
ATOM   1128  OE2 GLU A  72       3.382  15.653 -26.142  1.00  0.62           O  
ATOM   1129  H   GLU A  72      -1.246  12.695 -26.464  1.00  0.62           H  
ATOM   1130  HA  GLU A  72       0.636  11.913 -24.263  1.00  0.62           H  
ATOM   1131 1HB  GLU A  72      -0.238  14.706 -25.092  1.00  0.62           H  
ATOM   1132 2HB  GLU A  72       0.784  14.332 -23.709  1.00  0.62           H  
ATOM   1133 1HG  GLU A  72       2.473  13.433 -25.236  1.00  0.62           H  
ATOM   1134 2HG  GLU A  72       1.456  13.822 -26.594  1.00  0.62           H  
ATOM   1135  N   GLY A  73      -0.935  12.437 -22.373  1.00  0.61           N  
ATOM   1136  CA  GLY A  73      -1.979  12.610 -21.364  1.00  0.61           C  
ATOM   1137  C   GLY A  73      -1.604  12.084 -19.993  1.00  0.61           C  
ATOM   1138  O   GLY A  73      -0.472  11.656 -19.763  1.00  0.61           O  
ATOM   1139  H   GLY A  73       0.015  12.145 -22.130  1.00  0.61           H  
ATOM   1140 1HA  GLY A  73      -2.202  13.673 -21.281  1.00  0.61           H  
ATOM   1141 2HA  GLY A  73      -2.896  12.151 -21.701  1.00  0.61           H  
ATOM   1142  N   ARG A  74      -2.560  12.129 -19.070  1.00  0.62           N  
ATOM   1143  CA  ARG A  74      -2.274  11.752 -17.690  1.00  0.62           C  
ATOM   1144  C   ARG A  74      -2.972  10.506 -17.171  1.00  0.62           C  
ATOM   1145  O   ARG A  74      -4.159  10.281 -17.429  1.00  0.62           O  
ATOM   1146  CB  ARG A  74      -2.618  12.899 -16.755  1.00  0.62           C  
ATOM   1147  CG  ARG A  74      -2.375  12.603 -15.252  1.00  0.62           C  
ATOM   1148  CD  ARG A  74      -2.676  13.764 -14.365  1.00  0.62           C  
ATOM   1149  NE  ARG A  74      -1.736  14.867 -14.530  1.00  0.62           N  
ATOM   1150  CZ  ARG A  74      -1.797  16.022 -13.837  1.00  0.62           C  
ATOM   1151  NH1 ARG A  74      -2.741  16.196 -12.937  1.00  0.62           N  
ATOM   1152  NH2 ARG A  74      -0.914  16.979 -14.056  1.00  0.62           N  
ATOM   1153  H   ARG A  74      -3.486  12.454 -19.329  1.00  0.62           H  
ATOM   1154  HA  ARG A  74      -1.207  11.579 -17.617  1.00  0.62           H  
ATOM   1155 1HB  ARG A  74      -2.019  13.770 -17.016  1.00  0.62           H  
ATOM   1156 2HB  ARG A  74      -3.666  13.169 -16.877  1.00  0.62           H  
ATOM   1157 1HG  ARG A  74      -3.024  11.790 -14.928  1.00  0.62           H  
ATOM   1158 2HG  ARG A  74      -1.332  12.314 -15.095  1.00  0.62           H  
ATOM   1159 1HD  ARG A  74      -3.674  14.134 -14.588  1.00  0.62           H  
ATOM   1160 2HD  ARG A  74      -2.641  13.438 -13.326  1.00  0.62           H  
ATOM   1161  HE  ARG A  74      -0.992  14.769 -15.215  1.00  0.62           H  
ATOM   1162 1HH1 ARG A  74      -3.413  15.461 -12.760  1.00  0.62           H  
ATOM   1163 2HH1 ARG A  74      -2.785  17.053 -12.409  1.00  0.62           H  
ATOM   1164 1HH2 ARG A  74      -0.175  16.856 -14.767  1.00  0.62           H  
ATOM   1165 2HH2 ARG A  74      -0.962  17.838 -13.535  1.00  0.62           H  
ATOM   1166  N   LEU A  75      -2.207   9.707 -16.429  1.00  0.66           N  
ATOM   1167  CA  LEU A  75      -2.733   8.540 -15.741  1.00  0.66           C  
ATOM   1168  C   LEU A  75      -2.490   8.654 -14.242  1.00  0.66           C  
ATOM   1169  O   LEU A  75      -1.418   9.086 -13.808  1.00  0.66           O  
ATOM   1170  CB  LEU A  75      -2.068   7.263 -16.260  1.00  0.66           C  
ATOM   1171  CG  LEU A  75      -2.451   6.868 -17.681  1.00  0.66           C  
ATOM   1172  CD1 LEU A  75      -1.563   7.574 -18.661  1.00  0.66           C  
ATOM   1173  CD2 LEU A  75      -2.333   5.377 -17.829  1.00  0.66           C  
ATOM   1174  H   LEU A  75      -1.225   9.956 -16.313  1.00  0.66           H  
ATOM   1175  HA  LEU A  75      -3.806   8.482 -15.908  1.00  0.66           H  
ATOM   1176 1HB  LEU A  75      -0.985   7.391 -16.223  1.00  0.66           H  
ATOM   1177 2HB  LEU A  75      -2.347   6.439 -15.597  1.00  0.66           H  
ATOM   1178  HG  LEU A  75      -3.464   7.172 -17.875  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  75      -1.847   7.288 -19.673  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  75      -1.642   8.641 -18.568  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  75      -0.542   7.278 -18.463  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  75      -2.611   5.084 -18.843  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  75      -1.317   5.075 -17.632  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  75      -2.993   4.894 -17.122  1.00  0.66           H  
ATOM   1185  N   THR A  76      -3.460   8.224 -13.446  1.00  0.75           N  
ATOM   1186  CA  THR A  76      -3.266   8.216 -12.005  1.00  0.75           C  
ATOM   1187  C   THR A  76      -3.222   6.778 -11.525  1.00  0.75           C  
ATOM   1188  O   THR A  76      -4.104   5.973 -11.847  1.00  0.75           O  
ATOM   1189  CB  THR A  76      -4.372   8.981 -11.264  1.00  0.75           C  
ATOM   1190  OG1 THR A  76      -4.396  10.349 -11.705  1.00  0.75           O  
ATOM   1191  CG2 THR A  76      -4.081   8.953  -9.763  1.00  0.75           C  
ATOM   1192  H   THR A  76      -4.340   7.904 -13.848  1.00  0.75           H  
ATOM   1193  HA  THR A  76      -2.312   8.677 -11.765  1.00  0.75           H  
ATOM   1194  HB  THR A  76      -5.339   8.522 -11.464  1.00  0.75           H  
ATOM   1195  HG1 THR A  76      -5.062  10.829 -11.208  1.00  0.75           H  
ATOM   1196 1HG2 THR A  76      -4.855   9.501  -9.229  1.00  0.75           H  
ATOM   1197 2HG2 THR A  76      -4.064   7.922  -9.409  1.00  0.75           H  
ATOM   1198 3HG2 THR A  76      -3.110   9.416  -9.574  1.00  0.75           H  
ATOM   1199  N   LEU A  77      -2.173   6.446 -10.778  1.00  0.90           N  
ATOM   1200  CA  LEU A  77      -2.002   5.090 -10.304  1.00  0.90           C  
ATOM   1201  C   LEU A  77      -1.930   4.982  -8.779  1.00  0.90           C  
ATOM   1202  O   LEU A  77      -1.274   5.791  -8.108  1.00  0.90           O  
ATOM   1203  CB  LEU A  77      -0.732   4.532 -10.940  1.00  0.90           C  
ATOM   1204  CG  LEU A  77      -0.787   4.433 -12.493  1.00  0.90           C  
ATOM   1205  CD1 LEU A  77      -0.231   5.695 -13.128  1.00  0.90           C  
ATOM   1206  CD2 LEU A  77      -0.007   3.275 -12.946  1.00  0.90           C  
ATOM   1207  H   LEU A  77      -1.472   7.152 -10.563  1.00  0.90           H  
ATOM   1208  HA  LEU A  77      -2.845   4.503 -10.646  1.00  0.90           H  
ATOM   1209 1HB  LEU A  77       0.106   5.177 -10.673  1.00  0.90           H  
ATOM   1210 2HB  LEU A  77      -0.544   3.546 -10.546  1.00  0.90           H  
ATOM   1211  HG  LEU A  77      -1.824   4.327 -12.797  1.00  0.90           H  
ATOM   1212 1HD1 LEU A  77      -0.286   5.616 -14.212  1.00  0.90           H  
ATOM   1213 2HD1 LEU A  77      -0.777   6.570 -12.811  1.00  0.90           H  
ATOM   1214 3HD1 LEU A  77       0.796   5.791 -12.828  1.00  0.90           H  
ATOM   1215 1HD2 LEU A  77      -0.065   3.212 -14.032  1.00  0.90           H  
ATOM   1216 2HD2 LEU A  77       1.002   3.399 -12.655  1.00  0.90           H  
ATOM   1217 3HD2 LEU A  77      -0.404   2.377 -12.498  1.00  0.90           H  
ATOM   1218  N   GLU A  78      -2.569   3.941  -8.236  1.00  1.15           N  
ATOM   1219  CA  GLU A  78      -2.554   3.687  -6.788  1.00  1.15           C  
ATOM   1220  C   GLU A  78      -2.109   2.264  -6.462  1.00  1.15           C  
ATOM   1221  O   GLU A  78      -2.493   1.304  -7.130  1.00  1.15           O  
ATOM   1222  CB  GLU A  78      -3.946   3.942  -6.190  1.00  1.15           C  
ATOM   1223  CG  GLU A  78      -4.408   5.382  -6.266  1.00  1.15           C  
ATOM   1224  CD  GLU A  78      -5.818   5.612  -5.757  1.00  1.15           C  
ATOM   1225  OE1 GLU A  78      -6.478   4.658  -5.391  1.00  1.15           O  
ATOM   1226  OE2 GLU A  78      -6.247   6.745  -5.755  1.00  1.15           O  
ATOM   1227  H   GLU A  78      -3.112   3.339  -8.860  1.00  1.15           H  
ATOM   1228  HA  GLU A  78      -1.850   4.376  -6.321  1.00  1.15           H  
ATOM   1229 1HB  GLU A  78      -4.680   3.328  -6.710  1.00  1.15           H  
ATOM   1230 2HB  GLU A  78      -3.951   3.641  -5.143  1.00  1.15           H  
ATOM   1231 1HG  GLU A  78      -3.725   5.953  -5.653  1.00  1.15           H  
ATOM   1232 2HG  GLU A  78      -4.330   5.743  -7.290  1.00  1.15           H  
ATOM   1233  N   GLY A  79      -1.347   2.100  -5.382  1.00  1.52           N  
ATOM   1234  CA  GLY A  79      -0.826   0.780  -4.982  1.00  1.52           C  
ATOM   1235  C   GLY A  79      -1.888  -0.137  -4.373  1.00  1.52           C  
ATOM   1236  O   GLY A  79      -1.869  -0.409  -3.172  1.00  1.52           O  
ATOM   1237  H   GLY A  79      -1.097   2.915  -4.840  1.00  1.52           H  
ATOM   1238 1HA  GLY A  79      -0.391   0.290  -5.855  1.00  1.52           H  
ATOM   1239 2HA  GLY A  79      -0.018   0.915  -4.267  1.00  1.52           H  
ATOM   1240  N   ALA A  80      -2.811  -0.565  -5.223  1.00  2.01           N  
ATOM   1241  CA  ALA A  80      -3.946  -1.406  -4.879  1.00  2.01           C  
ATOM   1242  C   ALA A  80      -3.648  -2.880  -5.137  1.00  2.01           C  
ATOM   1243  O   ALA A  80      -3.594  -3.672  -4.196  1.00  2.01           O  
ATOM   1244  OXT ALA A  80      -3.807  -3.313  -6.278  1.00  2.01           O  
ATOM   1245  CB  ALA A  80      -5.151  -0.973  -5.694  1.00  2.01           C  
ATOM   1246  H   ALA A  80      -2.708  -0.242  -6.178  1.00  2.01           H  
ATOM   1247  HA  ALA A  80      -4.157  -1.281  -3.817  1.00  2.01           H  
ATOM   1248 1HB  ALA A  80      -6.013  -1.583  -5.428  1.00  2.01           H  
ATOM   1249 2HB  ALA A  80      -5.370   0.078  -5.493  1.00  2.01           H  
ATOM   1250 3HB  ALA A  80      -4.919  -1.106  -6.747  1.00  2.01           H  
TER    1251
ENDMDL

