REMARK ID 663882 DOMAINID 656854 MODEL 1 2025-03-29_00000273_1_19
MODEL     1
ATOM      1  N   ILE A   1       0.622   0.014  -0.493  1.00  0.90           N  
ATOM      2  CA  ILE A   1       2.067  -0.053  -0.406  1.00  0.90           C  
ATOM      3  C   ILE A   1       2.709   1.305  -0.251  1.00  0.90           C  
ATOM      4  O   ILE A   1       2.552   2.198  -1.092  1.00  0.90           O  
ATOM      5  CB  ILE A   1       2.653  -0.757  -1.625  1.00  0.90           C  
ATOM      6  CG1 ILE A   1       2.178  -2.179  -1.662  1.00  0.90           C  
ATOM      7  CG2 ILE A   1       4.132  -0.698  -1.625  1.00  0.90           C  
ATOM      8  CD1 ILE A   1       2.531  -2.893  -2.908  1.00  0.90           C  
ATOM      9 1H   ILE A   1       0.222  -0.755   0.037  1.00  0.90           H  
ATOM     10 2H   ILE A   1       0.309   0.888  -0.093  1.00  0.90           H  
ATOM     11 3H   ILE A   1       0.314  -0.055  -1.449  1.00  0.90           H  
ATOM     12  HA  ILE A   1       2.317  -0.640   0.473  1.00  0.90           H  
ATOM     13  HB  ILE A   1       2.277  -0.268  -2.522  1.00  0.90           H  
ATOM     14 1HG1 ILE A   1       2.608  -2.715  -0.813  1.00  0.90           H  
ATOM     15 2HG1 ILE A   1       1.090  -2.188  -1.560  1.00  0.90           H  
ATOM     16 1HG2 ILE A   1       4.486  -1.197  -2.518  1.00  0.90           H  
ATOM     17 2HG2 ILE A   1       4.476   0.329  -1.620  1.00  0.90           H  
ATOM     18 3HG2 ILE A   1       4.503  -1.203  -0.734  1.00  0.90           H  
ATOM     19 1HD1 ILE A   1       2.146  -3.891  -2.836  1.00  0.90           H  
ATOM     20 2HD1 ILE A   1       2.078  -2.380  -3.751  1.00  0.90           H  
ATOM     21 3HD1 ILE A   1       3.613  -2.924  -3.031  1.00  0.90           H  
ATOM     22  N   VAL A   2       3.512   1.450   0.793  1.00  0.87           N  
ATOM     23  CA  VAL A   2       4.110   2.736   1.060  1.00  0.87           C  
ATOM     24  C   VAL A   2       5.169   3.026   0.047  1.00  0.87           C  
ATOM     25  O   VAL A   2       6.145   2.278  -0.072  1.00  0.87           O  
ATOM     26  CB  VAL A   2       4.811   2.778   2.420  1.00  0.87           C  
ATOM     27  CG1 VAL A   2       5.474   4.111   2.607  1.00  0.87           C  
ATOM     28  CG2 VAL A   2       3.891   2.524   3.470  1.00  0.87           C  
ATOM     29  H   VAL A   2       3.693   0.669   1.410  1.00  0.87           H  
ATOM     30  HA  VAL A   2       3.337   3.483   1.022  1.00  0.87           H  
ATOM     31  HB  VAL A   2       5.565   2.039   2.437  1.00  0.87           H  
ATOM     32 1HG1 VAL A   2       5.995   4.130   3.565  1.00  0.87           H  
ATOM     33 2HG1 VAL A   2       6.190   4.284   1.808  1.00  0.87           H  
ATOM     34 3HG1 VAL A   2       4.714   4.895   2.587  1.00  0.87           H  
ATOM     35 1HG2 VAL A   2       4.414   2.549   4.422  1.00  0.87           H  
ATOM     36 2HG2 VAL A   2       3.144   3.306   3.436  1.00  0.87           H  
ATOM     37 3HG2 VAL A   2       3.431   1.545   3.331  1.00  0.87           H  
ATOM     38  N   GLY A   3       4.947   4.093  -0.706  1.00  0.83           N  
ATOM     39  CA  GLY A   3       5.869   4.501  -1.759  1.00  0.83           C  
ATOM     40  C   GLY A   3       5.815   3.589  -2.994  1.00  0.83           C  
ATOM     41  O   GLY A   3       6.703   3.652  -3.854  1.00  0.83           O  
ATOM     42  H   GLY A   3       4.100   4.636  -0.504  1.00  0.83           H  
ATOM     43 1HA  GLY A   3       5.634   5.522  -2.055  1.00  0.83           H  
ATOM     44 2HA  GLY A   3       6.879   4.519  -1.362  1.00  0.83           H  
ATOM     45  N   GLY A   4       4.784   2.744  -3.087  1.00  0.79           N  
ATOM     46  CA  GLY A   4       4.689   1.799  -4.194  1.00  0.79           C  
ATOM     47  C   GLY A   4       4.542   2.505  -5.526  1.00  0.79           C  
ATOM     48  O   GLY A   4       3.961   3.589  -5.609  1.00  0.79           O  
ATOM     49  H   GLY A   4       4.065   2.729  -2.362  1.00  0.79           H  
ATOM     50 1HA  GLY A   4       5.581   1.178  -4.215  1.00  0.79           H  
ATOM     51 2HA  GLY A   4       3.841   1.137  -4.035  1.00  0.79           H  
ATOM     52  N   GLN A   5       5.073   1.880  -6.575  1.00  0.75           N  
ATOM     53  CA  GLN A   5       4.979   2.440  -7.917  1.00  0.75           C  
ATOM     54  C   GLN A   5       3.960   1.645  -8.696  1.00  0.75           C  
ATOM     55  O   GLN A   5       3.739   0.477  -8.392  1.00  0.75           O  
ATOM     56  CB  GLN A   5       6.347   2.410  -8.603  1.00  0.75           C  
ATOM     57  CG  GLN A   5       7.431   3.158  -7.810  1.00  0.75           C  
ATOM     58  CD  GLN A   5       7.177   4.662  -7.712  1.00  0.75           C  
ATOM     59  OE1 GLN A   5       7.082   5.348  -8.738  1.00  0.75           O  
ATOM     60  NE2 GLN A   5       7.066   5.184  -6.484  1.00  0.75           N  
ATOM     61  H   GLN A   5       5.542   0.987  -6.426  1.00  0.75           H  
ATOM     62  HA  GLN A   5       4.634   3.472  -7.854  1.00  0.75           H  
ATOM     63 1HB  GLN A   5       6.665   1.371  -8.727  1.00  0.75           H  
ATOM     64 2HB  GLN A   5       6.270   2.851  -9.596  1.00  0.75           H  
ATOM     65 1HG  GLN A   5       7.459   2.756  -6.793  1.00  0.75           H  
ATOM     66 2HG  GLN A   5       8.392   3.002  -8.296  1.00  0.75           H  
ATOM     67 1HE2 GLN A   5       6.896   6.160  -6.372  1.00  0.75           H  
ATOM     68 2HE2 GLN A   5       7.140   4.595  -5.645  1.00  0.75           H  
ATOM     69  N   ASP A   6       3.323   2.252  -9.685  1.00  0.74           N  
ATOM     70  CA  ASP A   6       2.346   1.497 -10.461  1.00  0.74           C  
ATOM     71  C   ASP A   6       2.993   0.315 -11.177  1.00  0.74           C  
ATOM     72  O   ASP A   6       4.053   0.459 -11.791  1.00  0.74           O  
ATOM     73  CB  ASP A   6       1.661   2.407 -11.476  1.00  0.74           C  
ATOM     74  CG  ASP A   6       0.774   3.486 -10.820  1.00  0.74           C  
ATOM     75  OD1 ASP A   6       0.542   3.431  -9.617  1.00  0.74           O  
ATOM     76  OD2 ASP A   6       0.348   4.360 -11.531  1.00  0.74           O  
ATOM     77  H   ASP A   6       3.519   3.220  -9.905  1.00  0.74           H  
ATOM     78  HA  ASP A   6       1.587   1.099  -9.791  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       2.414   2.896 -12.094  1.00  0.74           H  
ATOM     80 2HB  ASP A   6       1.043   1.794 -12.140  1.00  0.74           H  
ATOM     81  N   ALA A   7       2.338  -0.837 -11.130  1.00  0.73           N  
ATOM     82  CA  ALA A   7       2.791  -2.033 -11.828  1.00  0.73           C  
ATOM     83  C   ALA A   7       2.383  -1.961 -13.282  1.00  0.73           C  
ATOM     84  O   ALA A   7       1.337  -1.393 -13.604  1.00  0.73           O  
ATOM     85  CB  ALA A   7       2.203  -3.268 -11.182  1.00  0.73           C  
ATOM     86  H   ALA A   7       1.490  -0.891 -10.574  1.00  0.73           H  
ATOM     87  HA  ALA A   7       3.875  -2.077 -11.785  1.00  0.73           H  
ATOM     88 1HB  ALA A   7       2.555  -4.154 -11.712  1.00  0.73           H  
ATOM     89 2HB  ALA A   7       2.506  -3.313 -10.139  1.00  0.73           H  
ATOM     90 3HB  ALA A   7       1.120  -3.218 -11.237  1.00  0.73           H  
ATOM     91  N   THR A   8       3.165  -2.567 -14.164  1.00  0.74           N  
ATOM     92  CA  THR A   8       2.748  -2.622 -15.552  1.00  0.74           C  
ATOM     93  C   THR A   8       1.898  -3.865 -15.756  1.00  0.74           C  
ATOM     94  O   THR A   8       1.914  -4.788 -14.928  1.00  0.74           O  
ATOM     95  CB  THR A   8       3.955  -2.618 -16.506  1.00  0.74           C  
ATOM     96  OG1 THR A   8       4.723  -3.809 -16.329  1.00  0.74           O  
ATOM     97  CG2 THR A   8       4.831  -1.420 -16.198  1.00  0.74           C  
ATOM     98  H   THR A   8       4.027  -2.996 -13.869  1.00  0.74           H  
ATOM     99  HA  THR A   8       2.135  -1.749 -15.777  1.00  0.74           H  
ATOM    100  HB  THR A   8       3.611  -2.563 -17.539  1.00  0.74           H  
ATOM    101  HG1 THR A   8       4.259  -4.551 -16.740  1.00  0.74           H  
ATOM    102 1HG2 THR A   8       5.690  -1.414 -16.869  1.00  0.74           H  
ATOM    103 2HG2 THR A   8       4.255  -0.505 -16.333  1.00  0.74           H  
ATOM    104 3HG2 THR A   8       5.178  -1.480 -15.165  1.00  0.74           H  
ATOM    105  N   ARG A   9       1.174  -3.917 -16.863  1.00  0.75           N  
ATOM    106  CA  ARG A   9       0.335  -5.075 -17.086  1.00  0.75           C  
ATOM    107  C   ARG A   9       1.146  -6.346 -17.265  1.00  0.75           C  
ATOM    108  O   ARG A   9       2.136  -6.362 -17.999  1.00  0.75           O  
ATOM    109  CB  ARG A   9      -0.592  -4.861 -18.263  1.00  0.75           C  
ATOM    110  CG  ARG A   9      -1.691  -3.828 -18.018  1.00  0.75           C  
ATOM    111  CD  ARG A   9      -2.610  -3.703 -19.184  1.00  0.75           C  
ATOM    112  NE  ARG A   9      -3.652  -2.707 -18.961  1.00  0.75           N  
ATOM    113  CZ  ARG A   9      -4.653  -2.444 -19.828  1.00  0.75           C  
ATOM    114  NH1 ARG A   9      -4.731  -3.110 -20.958  1.00  0.75           N  
ATOM    115  NH2 ARG A   9      -5.556  -1.518 -19.542  1.00  0.75           N  
ATOM    116  H   ARG A   9       1.188  -3.155 -17.526  1.00  0.75           H  
ATOM    117  HA  ARG A   9      -0.289  -5.188 -16.217  1.00  0.75           H  
ATOM    118 1HB  ARG A   9      -0.018  -4.539 -19.129  1.00  0.75           H  
ATOM    119 2HB  ARG A   9      -1.066  -5.797 -18.517  1.00  0.75           H  
ATOM    120 1HG  ARG A   9      -2.279  -4.133 -17.154  1.00  0.75           H  
ATOM    121 2HG  ARG A   9      -1.239  -2.856 -17.824  1.00  0.75           H  
ATOM    122 1HD  ARG A   9      -2.043  -3.412 -20.066  1.00  0.75           H  
ATOM    123 2HD  ARG A   9      -3.095  -4.664 -19.367  1.00  0.75           H  
ATOM    124  HE  ARG A   9      -3.620  -2.175 -18.103  1.00  0.75           H  
ATOM    125 1HH1 ARG A   9      -4.038  -3.814 -21.178  1.00  0.75           H  
ATOM    126 2HH1 ARG A   9      -5.480  -2.921 -21.607  1.00  0.75           H  
ATOM    127 1HH2 ARG A   9      -5.500  -1.004 -18.674  1.00  0.75           H  
ATOM    128 2HH2 ARG A   9      -6.306  -1.327 -20.193  1.00  0.75           H  
ATOM    129  N   GLY A  10       0.720  -7.411 -16.587  1.00  0.75           N  
ATOM    130  CA  GLY A  10       1.355  -8.719 -16.680  1.00  0.75           C  
ATOM    131  C   GLY A  10       2.557  -8.899 -15.751  1.00  0.75           C  
ATOM    132  O   GLY A  10       3.136  -9.981 -15.703  1.00  0.75           O  
ATOM    133  H   GLY A  10      -0.083  -7.314 -15.967  1.00  0.75           H  
ATOM    134 1HA  GLY A  10       0.616  -9.485 -16.454  1.00  0.75           H  
ATOM    135 2HA  GLY A  10       1.666  -8.885 -17.710  1.00  0.75           H  
ATOM    136  N   MET A  11       2.927  -7.864 -14.988  1.00  0.74           N  
ATOM    137  CA  MET A  11       4.083  -7.961 -14.087  1.00  0.74           C  
ATOM    138  C   MET A  11       3.909  -9.039 -13.009  1.00  0.74           C  
ATOM    139  O   MET A  11       4.865  -9.721 -12.638  1.00  0.74           O  
ATOM    140  CB  MET A  11       4.364  -6.607 -13.437  1.00  0.74           C  
ATOM    141  CG  MET A  11       5.650  -6.552 -12.594  1.00  0.74           C  
ATOM    142  SD  MET A  11       5.969  -4.902 -11.856  1.00  0.74           S  
ATOM    143  CE  MET A  11       6.440  -3.930 -13.255  1.00  0.74           C  
ATOM    144  H   MET A  11       2.432  -6.971 -15.057  1.00  0.74           H  
ATOM    145  HA  MET A  11       4.951  -8.236 -14.684  1.00  0.74           H  
ATOM    146 1HB  MET A  11       4.438  -5.845 -14.215  1.00  0.74           H  
ATOM    147 2HB  MET A  11       3.527  -6.332 -12.802  1.00  0.74           H  
ATOM    148 1HG  MET A  11       5.581  -7.287 -11.791  1.00  0.74           H  
ATOM    149 2HG  MET A  11       6.498  -6.818 -13.220  1.00  0.74           H  
ATOM    150 1HE  MET A  11       6.643  -2.907 -12.942  1.00  0.74           H  
ATOM    151 2HE  MET A  11       7.335  -4.355 -13.707  1.00  0.74           H  
ATOM    152 3HE  MET A  11       5.645  -3.938 -13.979  1.00  0.74           H  
ATOM    153  N   PHE A  12       2.685  -9.162 -12.497  1.00  0.72           N  
ATOM    154  CA  PHE A  12       2.357 -10.099 -11.431  1.00  0.72           C  
ATOM    155  C   PHE A  12       1.123 -10.919 -11.803  1.00  0.72           C  
ATOM    156  O   PHE A  12       0.068 -10.683 -11.226  1.00  0.72           O  
ATOM    157  CB  PHE A  12       2.007  -9.354 -10.159  1.00  0.72           C  
ATOM    158  CG  PHE A  12       3.021  -8.434  -9.688  1.00  0.72           C  
ATOM    159  CD1 PHE A  12       2.920  -7.098  -9.995  1.00  0.72           C  
ATOM    160  CD2 PHE A  12       4.083  -8.869  -8.949  1.00  0.72           C  
ATOM    161  CE1 PHE A  12       3.853  -6.230  -9.561  1.00  0.72           C  
ATOM    162  CE2 PHE A  12       5.031  -7.995  -8.522  1.00  0.72           C  
ATOM    163  CZ  PHE A  12       4.907  -6.672  -8.835  1.00  0.72           C  
ATOM    164  H   PHE A  12       1.959  -8.573 -12.873  1.00  0.72           H  
ATOM    165  HA  PHE A  12       3.212 -10.740 -11.238  1.00  0.72           H  
ATOM    166 1HB  PHE A  12       1.086  -8.795 -10.310  1.00  0.72           H  
ATOM    167 2HB  PHE A  12       1.822 -10.079  -9.363  1.00  0.72           H  
ATOM    168  HD1 PHE A  12       2.081  -6.745 -10.588  1.00  0.72           H  
ATOM    169  HD2 PHE A  12       4.164  -9.918  -8.706  1.00  0.72           H  
ATOM    170  HE1 PHE A  12       3.772  -5.182  -9.797  1.00  0.72           H  
ATOM    171  HE2 PHE A  12       5.874  -8.348  -7.934  1.00  0.72           H  
ATOM    172  HZ  PHE A  12       5.635  -5.974  -8.508  1.00  0.72           H  
ATOM    173  N   PRO A  13       1.198 -11.892 -12.726  1.00  0.70           N  
ATOM    174  CA  PRO A  13       0.056 -12.617 -13.285  1.00  0.70           C  
ATOM    175  C   PRO A  13      -0.721 -13.419 -12.230  1.00  0.70           C  
ATOM    176  O   PRO A  13      -1.896 -13.745 -12.408  1.00  0.70           O  
ATOM    177  CB  PRO A  13       0.731 -13.526 -14.317  1.00  0.70           C  
ATOM    178  CG  PRO A  13       2.159 -13.670 -13.849  1.00  0.70           C  
ATOM    179  CD  PRO A  13       2.505 -12.349 -13.218  1.00  0.70           C  
ATOM    180  HA  PRO A  13      -0.608 -11.898 -13.780  1.00  0.70           H  
ATOM    181 1HB  PRO A  13       0.221 -14.476 -14.359  1.00  0.70           H  
ATOM    182 2HB  PRO A  13       0.646 -13.075 -15.318  1.00  0.70           H  
ATOM    183 1HG  PRO A  13       2.236 -14.513 -13.147  1.00  0.70           H  
ATOM    184 2HG  PRO A  13       2.814 -13.908 -14.700  1.00  0.70           H  
ATOM    185 1HD  PRO A  13       3.211 -12.530 -12.411  1.00  0.70           H  
ATOM    186 2HD  PRO A  13       2.903 -11.661 -13.964  1.00  0.70           H  
ATOM    187  N   TYR A  14      -0.070 -13.702 -11.115  1.00  0.68           N  
ATOM    188  CA  TYR A  14      -0.670 -14.424 -10.009  1.00  0.68           C  
ATOM    189  C   TYR A  14      -1.404 -13.511  -9.031  1.00  0.68           C  
ATOM    190  O   TYR A  14      -2.030 -13.975  -8.075  1.00  0.68           O  
ATOM    191  CB  TYR A  14       0.419 -15.194  -9.307  1.00  0.68           C  
ATOM    192  CG  TYR A  14       1.606 -14.363  -8.973  1.00  0.68           C  
ATOM    193  CD1 TYR A  14       1.684 -13.607  -7.810  1.00  0.68           C  
ATOM    194  CD2 TYR A  14       2.644 -14.362  -9.873  1.00  0.68           C  
ATOM    195  CE1 TYR A  14       2.825 -12.858  -7.570  1.00  0.68           C  
ATOM    196  CE2 TYR A  14       3.765 -13.624  -9.637  1.00  0.68           C  
ATOM    197  CZ  TYR A  14       3.865 -12.877  -8.501  1.00  0.68           C  
ATOM    198  OH  TYR A  14       5.002 -12.154  -8.280  1.00  0.68           O  
ATOM    199  H   TYR A  14       0.890 -13.416 -11.023  1.00  0.68           H  
ATOM    200  HA  TYR A  14      -1.397 -15.129 -10.413  1.00  0.68           H  
ATOM    201 1HB  TYR A  14       0.023 -15.636  -8.391  1.00  0.68           H  
ATOM    202 2HB  TYR A  14       0.746 -15.999  -9.948  1.00  0.68           H  
ATOM    203  HD1 TYR A  14       0.860 -13.604  -7.096  1.00  0.68           H  
ATOM    204  HD2 TYR A  14       2.568 -14.959 -10.780  1.00  0.68           H  
ATOM    205  HE1 TYR A  14       2.910 -12.261  -6.666  1.00  0.68           H  
ATOM    206  HE2 TYR A  14       4.585 -13.631 -10.357  1.00  0.68           H  
ATOM    207  HH  TYR A  14       5.612 -12.281  -9.015  1.00  0.68           H  
ATOM    208  N   GLN A  15      -1.314 -12.199  -9.241  1.00  0.67           N  
ATOM    209  CA  GLN A  15      -1.988 -11.266  -8.353  1.00  0.67           C  
ATOM    210  C   GLN A  15      -3.489 -11.265  -8.606  1.00  0.67           C  
ATOM    211  O   GLN A  15      -3.963 -11.079  -9.743  1.00  0.67           O  
ATOM    212  CB  GLN A  15      -1.489  -9.839  -8.551  1.00  0.67           C  
ATOM    213  CG  GLN A  15      -2.145  -8.763  -7.687  1.00  0.67           C  
ATOM    214  CD  GLN A  15      -1.714  -8.666  -6.211  1.00  0.67           C  
ATOM    215  OE1 GLN A  15      -0.523  -8.486  -5.906  1.00  0.67           O  
ATOM    216  NE2 GLN A  15      -2.670  -8.757  -5.289  1.00  0.67           N  
ATOM    217  H   GLN A  15      -0.794 -11.830 -10.035  1.00  0.67           H  
ATOM    218  HA  GLN A  15      -1.817 -11.574  -7.320  1.00  0.67           H  
ATOM    219 1HB  GLN A  15      -0.420  -9.807  -8.359  1.00  0.67           H  
ATOM    220 2HB  GLN A  15      -1.636  -9.551  -9.595  1.00  0.67           H  
ATOM    221 1HG  GLN A  15      -1.949  -7.838  -8.150  1.00  0.67           H  
ATOM    222 2HG  GLN A  15      -3.213  -8.939  -7.701  1.00  0.67           H  
ATOM    223 1HE2 GLN A  15      -2.443  -8.673  -4.325  1.00  0.67           H  
ATOM    224 2HE2 GLN A  15      -3.642  -8.899  -5.564  1.00  0.67           H  
ATOM    225  N   LEU A  16      -4.215 -11.449  -7.529  1.00  0.68           N  
ATOM    226  CA  LEU A  16      -5.652 -11.419  -7.502  1.00  0.68           C  
ATOM    227  C   LEU A  16      -6.106 -10.285  -6.609  1.00  0.68           C  
ATOM    228  O   LEU A  16      -5.395  -9.919  -5.656  1.00  0.68           O  
ATOM    229  CB  LEU A  16      -6.162 -12.683  -6.868  1.00  0.68           C  
ATOM    230  CG  LEU A  16      -5.742 -13.983  -7.454  1.00  0.68           C  
ATOM    231  CD1 LEU A  16      -6.206 -15.045  -6.562  1.00  0.68           C  
ATOM    232  CD2 LEU A  16      -6.309 -14.104  -8.783  1.00  0.68           C  
ATOM    233  H   LEU A  16      -3.739 -11.653  -6.651  1.00  0.68           H  
ATOM    234  HA  LEU A  16      -6.043 -11.278  -8.507  1.00  0.68           H  
ATOM    235 1HB  LEU A  16      -5.807 -12.674  -5.877  1.00  0.68           H  
ATOM    236 2HB  LEU A  16      -7.233 -12.635  -6.848  1.00  0.68           H  
ATOM    237  HG  LEU A  16      -4.655 -14.047  -7.513  1.00  0.68           H  
ATOM    238 1HD1 LEU A  16      -5.921 -15.990  -6.951  1.00  0.68           H  
ATOM    239 2HD1 LEU A  16      -5.741 -14.897  -5.597  1.00  0.68           H  
ATOM    240 3HD1 LEU A  16      -7.262 -15.012  -6.454  1.00  0.68           H  
ATOM    241 1HD2 LEU A  16      -6.059 -15.033  -9.247  1.00  0.68           H  
ATOM    242 2HD2 LEU A  16      -7.386 -14.025  -8.716  1.00  0.68           H  
ATOM    243 3HD2 LEU A  16      -5.908 -13.296  -9.370  1.00  0.68           H  
ATOM    244  N   SER A  17      -7.299  -9.765  -6.860  1.00  0.71           N  
ATOM    245  CA  SER A  17      -7.888  -8.858  -5.895  1.00  0.71           C  
ATOM    246  C   SER A  17      -9.038  -9.559  -5.208  1.00  0.71           C  
ATOM    247  O   SER A  17      -9.755 -10.355  -5.827  1.00  0.71           O  
ATOM    248  CB  SER A  17      -8.385  -7.597  -6.554  1.00  0.71           C  
ATOM    249  OG  SER A  17      -9.329  -7.870  -7.512  1.00  0.71           O  
ATOM    250  H   SER A  17      -7.810 -10.038  -7.699  1.00  0.71           H  
ATOM    251  HA  SER A  17      -7.148  -8.591  -5.142  1.00  0.71           H  
ATOM    252 1HB  SER A  17      -8.837  -7.007  -5.792  1.00  0.71           H  
ATOM    253 2HB  SER A  17      -7.581  -7.039  -6.977  1.00  0.71           H  
ATOM    254  HG  SER A  17      -8.853  -8.394  -8.183  1.00  0.71           H  
ATOM    255  N   LEU A  18      -9.239  -9.224  -3.944  1.00  0.78           N  
ATOM    256  CA  LEU A  18     -10.348  -9.729  -3.160  1.00  0.78           C  
ATOM    257  C   LEU A  18     -11.343  -8.618  -2.951  1.00  0.78           C  
ATOM    258  O   LEU A  18     -11.038  -7.591  -2.318  1.00  0.78           O  
ATOM    259  CB  LEU A  18      -9.874 -10.261  -1.819  1.00  0.78           C  
ATOM    260  CG  LEU A  18      -8.845 -11.370  -1.870  1.00  0.78           C  
ATOM    261  CD1 LEU A  18      -8.575 -11.837  -0.451  1.00  0.78           C  
ATOM    262  CD2 LEU A  18      -9.304 -12.470  -2.802  1.00  0.78           C  
ATOM    263  H   LEU A  18      -8.593  -8.585  -3.487  1.00  0.78           H  
ATOM    264  HA  LEU A  18     -10.841 -10.534  -3.708  1.00  0.78           H  
ATOM    265 1HB  LEU A  18      -9.398  -9.446  -1.311  1.00  0.78           H  
ATOM    266 2HB  LEU A  18     -10.697 -10.542  -1.211  1.00  0.78           H  
ATOM    267  HG  LEU A  18      -7.921 -10.975  -2.260  1.00  0.78           H  
ATOM    268 1HD1 LEU A  18      -7.836 -12.602  -0.471  1.00  0.78           H  
ATOM    269 2HD1 LEU A  18      -8.213 -11.019   0.138  1.00  0.78           H  
ATOM    270 3HD1 LEU A  18      -9.480 -12.226  -0.003  1.00  0.78           H  
ATOM    271 1HD2 LEU A  18      -8.578 -13.252  -2.860  1.00  0.78           H  
ATOM    272 2HD2 LEU A  18     -10.209 -12.896  -2.480  1.00  0.78           H  
ATOM    273 3HD2 LEU A  18      -9.447 -12.046  -3.788  1.00  0.78           H  
ATOM    274  N   GLN A  19     -12.534  -8.825  -3.486  1.00  0.89           N  
ATOM    275  CA  GLN A  19     -13.554  -7.808  -3.449  1.00  0.89           C  
ATOM    276  C   GLN A  19     -14.810  -8.293  -2.761  1.00  0.89           C  
ATOM    277  O   GLN A  19     -15.118  -9.493  -2.765  1.00  0.89           O  
ATOM    278  CB  GLN A  19     -13.870  -7.362  -4.880  1.00  0.89           C  
ATOM    279  CG  GLN A  19     -12.672  -6.740  -5.606  1.00  0.89           C  
ATOM    280  CD  GLN A  19     -12.985  -6.275  -6.981  1.00  0.89           C  
ATOM    281  OE1 GLN A  19     -14.055  -5.716  -7.245  1.00  0.89           O  
ATOM    282  NE2 GLN A  19     -12.048  -6.478  -7.887  1.00  0.89           N  
ATOM    283  H   GLN A  19     -12.730  -9.705  -3.964  1.00  0.89           H  
ATOM    284  HA  GLN A  19     -13.175  -6.961  -2.885  1.00  0.89           H  
ATOM    285 1HB  GLN A  19     -14.221  -8.219  -5.459  1.00  0.89           H  
ATOM    286 2HB  GLN A  19     -14.672  -6.621  -4.859  1.00  0.89           H  
ATOM    287 1HG  GLN A  19     -12.340  -5.896  -5.063  1.00  0.89           H  
ATOM    288 2HG  GLN A  19     -11.870  -7.480  -5.677  1.00  0.89           H  
ATOM    289 1HE2 GLN A  19     -12.199  -6.184  -8.826  1.00  0.89           H  
ATOM    290 2HE2 GLN A  19     -11.169  -6.935  -7.643  1.00  0.89           H  
ATOM    291  N   HIS A  20     -15.553  -7.348  -2.199  1.00  1.02           N  
ATOM    292  CA  HIS A  20     -16.808  -7.693  -1.558  1.00  1.02           C  
ATOM    293  C   HIS A  20     -17.963  -6.852  -2.065  1.00  1.02           C  
ATOM    294  O   HIS A  20     -17.804  -5.682  -2.425  1.00  1.02           O  
ATOM    295  CB  HIS A  20     -16.697  -7.598  -0.031  1.00  1.02           C  
ATOM    296  CG  HIS A  20     -15.752  -8.625   0.577  1.00  1.02           C  
ATOM    297  ND1 HIS A  20     -14.380  -8.472   0.574  1.00  1.02           N  
ATOM    298  CD2 HIS A  20     -15.997  -9.807   1.199  1.00  1.02           C  
ATOM    299  CE1 HIS A  20     -13.820  -9.525   1.167  1.00  1.02           C  
ATOM    300  NE2 HIS A  20     -14.779 -10.338   1.557  1.00  1.02           N  
ATOM    301  H   HIS A  20     -15.222  -6.382  -2.234  1.00  1.02           H  
ATOM    302  HA  HIS A  20     -17.038  -8.720  -1.787  1.00  1.02           H  
ATOM    303 1HB  HIS A  20     -16.351  -6.600   0.247  1.00  1.02           H  
ATOM    304 2HB  HIS A  20     -17.686  -7.740   0.411  1.00  1.02           H  
ATOM    305  HD2 HIS A  20     -16.981 -10.254   1.383  1.00  1.02           H  
ATOM    306  HE1 HIS A  20     -12.749  -9.691   1.316  1.00  1.02           H  
ATOM    307  HE2 HIS A  20     -14.644 -11.213   2.044  1.00  1.02           H  
ATOM    308  N   MET A  21     -19.131  -7.483  -2.114  1.00  1.17           N  
ATOM    309  CA  MET A  21     -20.361  -6.854  -2.581  1.00  1.17           C  
ATOM    310  C   MET A  21     -21.206  -6.127  -1.526  1.00  1.17           C  
ATOM    311  O   MET A  21     -21.465  -6.657  -0.443  1.00  1.17           O  
ATOM    312  CB  MET A  21     -21.208  -7.924  -3.252  1.00  1.17           C  
ATOM    313  CG  MET A  21     -22.477  -7.438  -3.879  1.00  1.17           C  
ATOM    314  SD  MET A  21     -22.154  -6.319  -5.234  1.00  1.17           S  
ATOM    315  CE  MET A  21     -23.778  -5.688  -5.511  1.00  1.17           C  
ATOM    316  H   MET A  21     -19.142  -8.471  -1.862  1.00  1.17           H  
ATOM    317  HA  MET A  21     -20.084  -6.121  -3.335  1.00  1.17           H  
ATOM    318 1HB  MET A  21     -20.647  -8.376  -4.017  1.00  1.17           H  
ATOM    319 2HB  MET A  21     -21.457  -8.697  -2.528  1.00  1.17           H  
ATOM    320 1HG  MET A  21     -23.027  -8.291  -4.268  1.00  1.17           H  
ATOM    321 2HG  MET A  21     -23.104  -6.938  -3.146  1.00  1.17           H  
ATOM    322 1HE  MET A  21     -23.754  -4.959  -6.318  1.00  1.17           H  
ATOM    323 2HE  MET A  21     -24.446  -6.506  -5.777  1.00  1.17           H  
ATOM    324 3HE  MET A  21     -24.137  -5.212  -4.602  1.00  1.17           H  
ATOM    325  N   GLY A  22     -21.717  -4.956  -1.918  1.00  1.28           N  
ATOM    326  CA  GLY A  22     -22.661  -4.140  -1.164  1.00  1.28           C  
ATOM    327  C   GLY A  22     -22.090  -2.772  -0.744  1.00  1.28           C  
ATOM    328  O   GLY A  22     -21.168  -2.718   0.070  1.00  1.28           O  
ATOM    329  H   GLY A  22     -21.392  -4.580  -2.802  1.00  1.28           H  
ATOM    330 1HA  GLY A  22     -23.574  -4.038  -1.738  1.00  1.28           H  
ATOM    331 2HA  GLY A  22     -22.942  -4.685  -0.266  1.00  1.28           H  
ATOM    332  N   ALA A  23     -22.663  -1.645  -1.239  1.00  1.33           N  
ATOM    333  CA  ALA A  23     -23.739  -1.546  -2.248  1.00  1.33           C  
ATOM    334  C   ALA A  23     -23.355  -2.122  -3.622  1.00  1.33           C  
ATOM    335  O   ALA A  23     -24.169  -2.765  -4.276  1.00  1.33           O  
ATOM    336  CB  ALA A  23     -24.132  -0.092  -2.421  1.00  1.33           C  
ATOM    337  H   ALA A  23     -22.300  -0.769  -0.889  1.00  1.33           H  
ATOM    338  HA  ALA A  23     -24.606  -2.093  -1.875  1.00  1.33           H  
ATOM    339 1HB  ALA A  23     -24.953  -0.018  -3.135  1.00  1.33           H  
ATOM    340 2HB  ALA A  23     -24.445   0.318  -1.462  1.00  1.33           H  
ATOM    341 3HB  ALA A  23     -23.275   0.470  -2.795  1.00  1.33           H  
ATOM    342  N   GLY A  24     -22.113  -1.886  -4.035  1.00  1.31           N  
ATOM    343  CA  GLY A  24     -21.555  -2.378  -5.295  1.00  1.31           C  
ATOM    344  C   GLY A  24     -20.318  -3.187  -4.957  1.00  1.31           C  
ATOM    345  O   GLY A  24     -20.218  -3.693  -3.847  1.00  1.31           O  
ATOM    346  H   GLY A  24     -21.518  -1.327  -3.441  1.00  1.31           H  
ATOM    347 1HA  GLY A  24     -22.282  -2.995  -5.821  1.00  1.31           H  
ATOM    348 2HA  GLY A  24     -21.292  -1.540  -5.939  1.00  1.31           H  
ATOM    349  N   TRP A  25     -19.399  -3.373  -5.897  1.00  1.22           N  
ATOM    350  CA  TRP A  25     -18.192  -4.132  -5.559  1.00  1.22           C  
ATOM    351  C   TRP A  25     -17.083  -3.213  -5.062  1.00  1.22           C  
ATOM    352  O   TRP A  25     -16.815  -2.181  -5.684  1.00  1.22           O  
ATOM    353  CB  TRP A  25     -17.707  -4.945  -6.754  1.00  1.22           C  
ATOM    354  CG  TRP A  25     -18.598  -6.095  -7.058  1.00  1.22           C  
ATOM    355  CD1 TRP A  25     -19.582  -6.164  -7.997  1.00  1.22           C  
ATOM    356  CD2 TRP A  25     -18.583  -7.371  -6.395  1.00  1.22           C  
ATOM    357  NE1 TRP A  25     -20.180  -7.396  -7.960  1.00  1.22           N  
ATOM    358  CE2 TRP A  25     -19.580  -8.148  -6.980  1.00  1.22           C  
ATOM    359  CE3 TRP A  25     -17.818  -7.904  -5.369  1.00  1.22           C  
ATOM    360  CZ2 TRP A  25     -19.837  -9.438  -6.561  1.00  1.22           C  
ATOM    361  CZ3 TRP A  25     -18.071  -9.186  -4.952  1.00  1.22           C  
ATOM    362  CH2 TRP A  25     -19.052  -9.940  -5.529  1.00  1.22           C  
ATOM    363  H   TRP A  25     -19.511  -2.971  -6.818  1.00  1.22           H  
ATOM    364  HA  TRP A  25     -18.430  -4.830  -4.758  1.00  1.22           H  
ATOM    365 1HB  TRP A  25     -17.645  -4.306  -7.635  1.00  1.22           H  
ATOM    366 2HB  TRP A  25     -16.702  -5.326  -6.551  1.00  1.22           H  
ATOM    367  HD1 TRP A  25     -19.855  -5.358  -8.674  1.00  1.22           H  
ATOM    368  HE1 TRP A  25     -20.941  -7.698  -8.549  1.00  1.22           H  
ATOM    369  HE3 TRP A  25     -17.037  -7.312  -4.899  1.00  1.22           H  
ATOM    370  HZ2 TRP A  25     -20.617 -10.052  -7.008  1.00  1.22           H  
ATOM    371  HZ3 TRP A  25     -17.463  -9.591  -4.143  1.00  1.22           H  
ATOM    372  HH2 TRP A  25     -19.221 -10.953  -5.164  1.00  1.22           H  
ATOM    373  N   TYR A  26     -16.417  -3.603  -3.973  1.00  1.09           N  
ATOM    374  CA  TYR A  26     -15.308  -2.807  -3.455  1.00  1.09           C  
ATOM    375  C   TYR A  26     -14.086  -3.654  -3.164  1.00  1.09           C  
ATOM    376  O   TYR A  26     -14.201  -4.793  -2.709  1.00  1.09           O  
ATOM    377  CB  TYR A  26     -15.716  -2.095  -2.167  1.00  1.09           C  
ATOM    378  CG  TYR A  26     -16.901  -1.191  -2.338  1.00  1.09           C  
ATOM    379  CD1 TYR A  26     -18.166  -1.706  -2.168  1.00  1.09           C  
ATOM    380  CD2 TYR A  26     -16.735   0.139  -2.688  1.00  1.09           C  
ATOM    381  CE1 TYR A  26     -19.253  -0.908  -2.337  1.00  1.09           C  
ATOM    382  CE2 TYR A  26     -17.846   0.945  -2.864  1.00  1.09           C  
ATOM    383  CZ  TYR A  26     -19.107   0.417  -2.686  1.00  1.09           C  
ATOM    384  OH  TYR A  26     -20.225   1.209  -2.860  1.00  1.09           O  
ATOM    385  H   TYR A  26     -16.724  -4.440  -3.479  1.00  1.09           H  
ATOM    386  HA  TYR A  26     -15.027  -2.067  -4.205  1.00  1.09           H  
ATOM    387 1HB  TYR A  26     -15.961  -2.839  -1.405  1.00  1.09           H  
ATOM    388 2HB  TYR A  26     -14.878  -1.505  -1.793  1.00  1.09           H  
ATOM    389  HD1 TYR A  26     -18.303  -2.759  -1.897  1.00  1.09           H  
ATOM    390  HD2 TYR A  26     -15.735   0.546  -2.831  1.00  1.09           H  
ATOM    391  HE1 TYR A  26     -20.218  -1.327  -2.196  1.00  1.09           H  
ATOM    392  HE2 TYR A  26     -17.724   1.992  -3.142  1.00  1.09           H  
ATOM    393  HH  TYR A  26     -19.952   2.101  -3.092  1.00  1.09           H  
ATOM    394  N   HIS A  27     -12.904  -3.090  -3.392  1.00  0.96           N  
ATOM    395  CA  HIS A  27     -11.670  -3.785  -3.035  1.00  0.96           C  
ATOM    396  C   HIS A  27     -11.506  -3.821  -1.519  1.00  0.96           C  
ATOM    397  O   HIS A  27     -11.748  -2.819  -0.846  1.00  0.96           O  
ATOM    398  CB  HIS A  27     -10.462  -3.122  -3.716  1.00  0.96           C  
ATOM    399  CG  HIS A  27      -9.204  -3.878  -3.580  1.00  0.96           C  
ATOM    400  ND1 HIS A  27      -8.482  -3.903  -2.423  1.00  0.96           N  
ATOM    401  CD2 HIS A  27      -8.528  -4.615  -4.460  1.00  0.96           C  
ATOM    402  CE1 HIS A  27      -7.425  -4.643  -2.583  1.00  0.96           C  
ATOM    403  NE2 HIS A  27      -7.426  -5.103  -3.817  1.00  0.96           N  
ATOM    404  H   HIS A  27     -12.862  -2.164  -3.794  1.00  0.96           H  
ATOM    405  HA  HIS A  27     -11.709  -4.816  -3.355  1.00  0.96           H  
ATOM    406 1HB  HIS A  27     -10.670  -2.999  -4.777  1.00  0.96           H  
ATOM    407 2HB  HIS A  27     -10.308  -2.128  -3.295  1.00  0.96           H  
ATOM    408  HD1 HIS A  27      -8.706  -3.408  -1.585  1.00  0.96           H  
ATOM    409  HD2 HIS A  27      -8.715  -4.852  -5.495  1.00  0.96           H  
ATOM    410  HE1 HIS A  27      -6.720  -4.784  -1.758  1.00  0.96           H  
ATOM    411  N   THR A  28     -11.076  -4.972  -1.000  1.00  0.85           N  
ATOM    412  CA  THR A  28     -10.802  -5.151   0.421  1.00  0.85           C  
ATOM    413  C   THR A  28      -9.332  -5.509   0.653  1.00  0.85           C  
ATOM    414  O   THR A  28      -8.633  -4.847   1.425  1.00  0.85           O  
ATOM    415  CB  THR A  28     -11.678  -6.284   0.990  1.00  0.85           C  
ATOM    416  OG1 THR A  28     -13.061  -5.966   0.812  1.00  0.85           O  
ATOM    417  CG2 THR A  28     -11.401  -6.505   2.472  1.00  0.85           C  
ATOM    418  H   THR A  28     -10.954  -5.775  -1.615  1.00  0.85           H  
ATOM    419  HA  THR A  28     -11.021  -4.223   0.945  1.00  0.85           H  
ATOM    420  HB  THR A  28     -11.461  -7.204   0.444  1.00  0.85           H  
ATOM    421  HG1 THR A  28     -13.573  -6.800   0.798  1.00  0.85           H  
ATOM    422 1HG2 THR A  28     -12.028  -7.318   2.838  1.00  0.85           H  
ATOM    423 2HG2 THR A  28     -10.369  -6.760   2.610  1.00  0.85           H  
ATOM    424 3HG2 THR A  28     -11.625  -5.595   3.022  1.00  0.85           H  
ATOM    425  N   CYS A  29      -8.910  -6.599   0.015  1.00  0.77           N  
ATOM    426  CA  CYS A  29      -7.585  -7.211   0.170  1.00  0.77           C  
ATOM    427  C   CYS A  29      -7.064  -7.788  -1.128  1.00  0.77           C  
ATOM    428  O   CYS A  29      -7.743  -7.749  -2.149  1.00  0.77           O  
ATOM    429  CB  CYS A  29      -7.629  -8.348   1.175  1.00  0.77           C  
ATOM    430  SG  CYS A  29      -7.773  -7.884   2.890  1.00  0.77           S  
ATOM    431  H   CYS A  29      -9.564  -7.030  -0.636  1.00  0.77           H  
ATOM    432  HA  CYS A  29      -6.891  -6.449   0.523  1.00  0.77           H  
ATOM    433 1HB  CYS A  29      -8.486  -8.964   0.938  1.00  0.77           H  
ATOM    434 2HB  CYS A  29      -6.745  -8.972   1.062  1.00  0.77           H  
ATOM    435  N   GLY A  30      -5.838  -8.312  -1.095  1.00  0.71           N  
ATOM    436  CA  GLY A  30      -5.311  -9.003  -2.264  1.00  0.71           C  
ATOM    437  C   GLY A  30      -5.205 -10.509  -2.006  1.00  0.71           C  
ATOM    438  O   GLY A  30      -5.544 -10.995  -0.911  1.00  0.71           O  
ATOM    439  H   GLY A  30      -5.300  -8.277  -0.224  1.00  0.71           H  
ATOM    440 1HA  GLY A  30      -5.948  -8.823  -3.127  1.00  0.71           H  
ATOM    441 2HA  GLY A  30      -4.327  -8.604  -2.505  1.00  0.71           H  
ATOM    442  N   ALA A  31      -4.718 -11.230  -3.013  1.00  0.67           N  
ATOM    443  CA  ALA A  31      -4.521 -12.678  -2.921  1.00  0.67           C  
ATOM    444  C   ALA A  31      -3.562 -13.171  -4.002  1.00  0.67           C  
ATOM    445  O   ALA A  31      -3.289 -12.470  -4.984  1.00  0.67           O  
ATOM    446  CB  ALA A  31      -5.846 -13.413  -2.992  1.00  0.67           C  
ATOM    447  H   ALA A  31      -4.532 -10.757  -3.894  1.00  0.67           H  
ATOM    448  HA  ALA A  31      -4.065 -12.902  -1.958  1.00  0.67           H  
ATOM    449 1HB  ALA A  31      -5.666 -14.482  -2.884  1.00  0.67           H  
ATOM    450 2HB  ALA A  31      -6.448 -13.077  -2.185  1.00  0.67           H  
ATOM    451 3HB  ALA A  31      -6.352 -13.229  -3.906  1.00  0.67           H  
ATOM    452  N   ILE A  32      -3.058 -14.382  -3.808  1.00  0.65           N  
ATOM    453  CA  ILE A  32      -2.163 -15.031  -4.754  1.00  0.65           C  
ATOM    454  C   ILE A  32      -2.813 -16.251  -5.391  1.00  0.65           C  
ATOM    455  O   ILE A  32      -3.250 -17.163  -4.685  1.00  0.65           O  
ATOM    456  CB  ILE A  32      -0.934 -15.548  -4.021  1.00  0.65           C  
ATOM    457  CG1 ILE A  32      -0.230 -14.478  -3.295  1.00  0.65           C  
ATOM    458  CG2 ILE A  32      -0.027 -16.212  -4.973  1.00  0.65           C  
ATOM    459  CD1 ILE A  32      -0.724 -14.260  -1.876  1.00  0.65           C  
ATOM    460  H   ILE A  32      -3.302 -14.872  -2.949  1.00  0.65           H  
ATOM    461  HA  ILE A  32      -1.884 -14.323  -5.535  1.00  0.65           H  
ATOM    462  HB  ILE A  32      -1.250 -16.269  -3.289  1.00  0.65           H  
ATOM    463 1HG1 ILE A  32       0.813 -14.753  -3.235  1.00  0.65           H  
ATOM    464 2HG1 ILE A  32      -0.335 -13.558  -3.849  1.00  0.65           H  
ATOM    465 1HG2 ILE A  32       0.811 -16.609  -4.433  1.00  0.65           H  
ATOM    466 2HG2 ILE A  32      -0.548 -17.023  -5.467  1.00  0.65           H  
ATOM    467 3HG2 ILE A  32       0.312 -15.495  -5.716  1.00  0.65           H  
ATOM    468 1HD1 ILE A  32      -0.151 -13.474  -1.396  1.00  0.65           H  
ATOM    469 2HD1 ILE A  32      -1.765 -13.974  -1.881  1.00  0.65           H  
ATOM    470 3HD1 ILE A  32      -0.615 -15.182  -1.315  1.00  0.65           H  
ATOM    471  N   LEU A  33      -2.887 -16.311  -6.712  1.00  0.64           N  
ATOM    472  CA  LEU A  33      -3.520 -17.488  -7.293  1.00  0.64           C  
ATOM    473  C   LEU A  33      -2.506 -18.617  -7.214  1.00  0.64           C  
ATOM    474  O   LEU A  33      -1.371 -18.450  -7.658  1.00  0.64           O  
ATOM    475  CB  LEU A  33      -3.944 -17.247  -8.749  1.00  0.64           C  
ATOM    476  CG  LEU A  33      -4.849 -18.349  -9.357  1.00  0.64           C  
ATOM    477  CD1 LEU A  33      -6.166 -18.359  -8.588  1.00  0.64           C  
ATOM    478  CD2 LEU A  33      -5.147 -18.075 -10.827  1.00  0.64           C  
ATOM    479  H   LEU A  33      -2.527 -15.553  -7.293  1.00  0.64           H  
ATOM    480  HA  LEU A  33      -4.393 -17.765  -6.707  1.00  0.64           H  
ATOM    481 1HB  LEU A  33      -4.417 -16.313  -8.824  1.00  0.64           H  
ATOM    482 2HB  LEU A  33      -3.044 -17.204  -9.361  1.00  0.64           H  
ATOM    483  HG  LEU A  33      -4.365 -19.318  -9.249  1.00  0.64           H  
ATOM    484 1HD1 LEU A  33      -6.816 -19.136  -8.988  1.00  0.64           H  
ATOM    485 2HD1 LEU A  33      -5.971 -18.557  -7.544  1.00  0.64           H  
ATOM    486 3HD1 LEU A  33      -6.653 -17.399  -8.689  1.00  0.64           H  
ATOM    487 1HD2 LEU A  33      -5.797 -18.862 -11.210  1.00  0.64           H  
ATOM    488 2HD2 LEU A  33      -5.641 -17.112 -10.925  1.00  0.64           H  
ATOM    489 3HD2 LEU A  33      -4.230 -18.069 -11.392  1.00  0.64           H  
ATOM    490  N   LEU A  34      -2.881 -19.746  -6.620  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -1.928 -20.849  -6.490  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.187 -21.861  -7.595  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.279 -22.527  -8.095  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.076 -21.561  -5.139  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -1.911 -20.733  -3.902  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -2.063 -21.684  -2.703  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.610 -20.009  -3.946  1.00  0.64           C  
ATOM    498  H   LEU A  34      -3.831 -19.850  -6.272  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -0.912 -20.468  -6.592  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.073 -22.002  -5.102  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.346 -22.368  -5.097  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.712 -19.991  -3.843  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.968 -21.177  -1.775  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -3.035 -22.152  -2.752  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -1.289 -22.448  -2.758  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.513 -19.409  -3.051  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.202 -20.724  -4.007  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.586 -19.362  -4.820  1.00  0.64           H  
ATOM    509  N   ALA A  35      -3.452 -21.956  -7.973  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -3.924 -22.884  -8.986  1.00  0.64           C  
ATOM    511  C   ALA A  35      -5.179 -22.302  -9.603  1.00  0.64           C  
ATOM    512  O   ALA A  35      -5.808 -21.429  -9.022  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.182 -24.262  -8.400  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.135 -21.373  -7.491  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -3.165 -22.964  -9.766  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -4.529 -24.933  -9.182  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.259 -24.651  -7.970  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -4.939 -24.189  -7.627  1.00  0.64           H  
ATOM    519  N   ALA A  36      -5.618 -22.832 -10.729  1.00  0.63           N  
ATOM    520  CA  ALA A  36      -6.795 -22.275 -11.396  1.00  0.63           C  
ATOM    521  C   ALA A  36      -8.036 -22.181 -10.493  1.00  0.63           C  
ATOM    522  O   ALA A  36      -8.879 -21.312 -10.694  1.00  0.63           O  
ATOM    523  CB  ALA A  36      -7.126 -23.119 -12.607  1.00  0.63           C  
ATOM    524  H   ALA A  36      -5.105 -23.582 -11.171  1.00  0.63           H  
ATOM    525  HA  ALA A  36      -6.544 -21.265 -11.727  1.00  0.63           H  
ATOM    526 1HB  ALA A  36      -7.962 -22.672 -13.125  1.00  0.63           H  
ATOM    527 2HB  ALA A  36      -6.267 -23.151 -13.275  1.00  0.63           H  
ATOM    528 3HB  ALA A  36      -7.385 -24.128 -12.293  1.00  0.63           H  
ATOM    529  N   ASN A  37      -8.198 -23.104  -9.549  1.00  0.62           N  
ATOM    530  CA  ASN A  37      -9.367 -23.079  -8.673  1.00  0.62           C  
ATOM    531  C   ASN A  37      -9.026 -22.726  -7.217  1.00  0.62           C  
ATOM    532  O   ASN A  37      -9.841 -22.984  -6.325  1.00  0.62           O  
ATOM    533  CB  ASN A  37     -10.053 -24.428  -8.690  1.00  0.62           C  
ATOM    534  CG  ASN A  37     -10.672 -24.804 -10.019  1.00  0.62           C  
ATOM    535  OD1 ASN A  37     -11.749 -24.338 -10.394  1.00  0.62           O  
ATOM    536  ND2 ASN A  37      -9.990 -25.660 -10.741  1.00  0.62           N  
ATOM    537  H   ASN A  37      -7.488 -23.810  -9.416  1.00  0.62           H  
ATOM    538  HA  ASN A  37     -10.060 -22.321  -9.038  1.00  0.62           H  
ATOM    539 1HB  ASN A  37      -9.330 -25.197  -8.413  1.00  0.62           H  
ATOM    540 2HB  ASN A  37     -10.838 -24.434  -7.933  1.00  0.62           H  
ATOM    541 1HD2 ASN A  37     -10.342 -25.970 -11.625  1.00  0.62           H  
ATOM    542 2HD2 ASN A  37      -9.122 -26.019 -10.399  1.00  0.62           H  
ATOM    543  N   LYS A  38      -7.828 -22.182  -6.958  1.00  0.61           N  
ATOM    544  CA  LYS A  38      -7.411 -21.915  -5.570  1.00  0.61           C  
ATOM    545  C   LYS A  38      -6.490 -20.711  -5.366  1.00  0.61           C  
ATOM    546  O   LYS A  38      -5.508 -20.517  -6.097  1.00  0.61           O  
ATOM    547  CB  LYS A  38      -6.752 -23.173  -4.993  1.00  0.61           C  
ATOM    548  CG  LYS A  38      -6.263 -23.107  -3.556  1.00  0.61           C  
ATOM    549  CD  LYS A  38      -5.786 -24.501  -3.133  1.00  0.61           C  
ATOM    550  CE  LYS A  38      -5.107 -24.518  -1.782  1.00  0.61           C  
ATOM    551  NZ  LYS A  38      -4.763 -25.888  -1.372  1.00  0.61           N  
ATOM    552  H   LYS A  38      -7.194 -21.950  -7.723  1.00  0.61           H  
ATOM    553  HA  LYS A  38      -8.313 -21.721  -4.999  1.00  0.61           H  
ATOM    554 1HB  LYS A  38      -7.457 -24.002  -5.055  1.00  0.61           H  
ATOM    555 2HB  LYS A  38      -5.895 -23.431  -5.605  1.00  0.61           H  
ATOM    556 1HG  LYS A  38      -5.443 -22.393  -3.473  1.00  0.61           H  
ATOM    557 2HG  LYS A  38      -7.078 -22.783  -2.903  1.00  0.61           H  
ATOM    558 1HD  LYS A  38      -6.643 -25.177  -3.093  1.00  0.61           H  
ATOM    559 2HD  LYS A  38      -5.084 -24.878  -3.873  1.00  0.61           H  
ATOM    560 1HE  LYS A  38      -4.193 -23.941  -1.843  1.00  0.61           H  
ATOM    561 2HE  LYS A  38      -5.751 -24.082  -1.027  1.00  0.61           H  
ATOM    562 1HZ  LYS A  38      -4.287 -25.845  -0.471  1.00  0.61           H  
ATOM    563 2HZ  LYS A  38      -5.634 -26.430  -1.265  1.00  0.61           H  
ATOM    564 3HZ  LYS A  38      -4.160 -26.327  -2.035  1.00  0.61           H  
ATOM    565  N   ALA A  39      -6.779 -19.934  -4.314  1.00  0.60           N  
ATOM    566  CA  ALA A  39      -5.973 -18.754  -3.995  1.00  0.60           C  
ATOM    567  C   ALA A  39      -5.569 -18.689  -2.520  1.00  0.60           C  
ATOM    568  O   ALA A  39      -6.244 -19.227  -1.640  1.00  0.60           O  
ATOM    569  CB  ALA A  39      -6.734 -17.492  -4.365  1.00  0.60           C  
ATOM    570  H   ALA A  39      -7.597 -20.172  -3.750  1.00  0.60           H  
ATOM    571  HA  ALA A  39      -5.060 -18.805  -4.581  1.00  0.60           H  
ATOM    572 1HB  ALA A  39      -6.099 -16.638  -4.150  1.00  0.60           H  
ATOM    573 2HB  ALA A  39      -6.980 -17.522  -5.418  1.00  0.60           H  
ATOM    574 3HB  ALA A  39      -7.624 -17.413  -3.806  1.00  0.60           H  
ATOM    575  N   LEU A  40      -4.438 -18.026  -2.264  1.00  0.61           N  
ATOM    576  CA  LEU A  40      -3.886 -17.826  -0.921  1.00  0.61           C  
ATOM    577  C   LEU A  40      -3.983 -16.376  -0.478  1.00  0.61           C  
ATOM    578  O   LEU A  40      -3.690 -15.467  -1.254  1.00  0.61           O  
ATOM    579  CB  LEU A  40      -2.419 -18.239  -0.926  1.00  0.61           C  
ATOM    580  CG  LEU A  40      -1.636 -18.176   0.319  1.00  0.61           C  
ATOM    581  CD1 LEU A  40      -2.145 -19.211   1.264  1.00  0.61           C  
ATOM    582  CD2 LEU A  40      -0.180 -18.423  -0.023  1.00  0.61           C  
ATOM    583  H   LEU A  40      -3.928 -17.641  -3.058  1.00  0.61           H  
ATOM    584  HA  LEU A  40      -4.439 -18.442  -0.215  1.00  0.61           H  
ATOM    585 1HB  LEU A  40      -2.391 -19.225  -1.240  1.00  0.61           H  
ATOM    586 2HB  LEU A  40      -1.904 -17.645  -1.660  1.00  0.61           H  
ATOM    587  HG  LEU A  40      -1.752 -17.204   0.785  1.00  0.61           H  
ATOM    588 1HD1 LEU A  40      -1.567 -19.176   2.168  1.00  0.61           H  
ATOM    589 2HD1 LEU A  40      -3.186 -19.020   1.489  1.00  0.61           H  
ATOM    590 3HD1 LEU A  40      -2.048 -20.191   0.809  1.00  0.61           H  
ATOM    591 1HD2 LEU A  40       0.398 -18.391   0.883  1.00  0.61           H  
ATOM    592 2HD2 LEU A  40      -0.077 -19.403  -0.485  1.00  0.61           H  
ATOM    593 3HD2 LEU A  40       0.173 -17.656  -0.714  1.00  0.61           H  
ATOM    594  N   THR A  41      -4.462 -16.151   0.734  1.00  0.62           N  
ATOM    595  CA  THR A  41      -4.580 -14.796   1.252  1.00  0.62           C  
ATOM    596  C   THR A  41      -4.348 -14.745   2.764  1.00  0.62           C  
ATOM    597  O   THR A  41      -3.901 -15.718   3.377  1.00  0.62           O  
ATOM    598  CB  THR A  41      -5.955 -14.209   0.906  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -5.972 -12.793   1.215  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -7.041 -14.928   1.680  1.00  0.62           C  
ATOM    601  H   THR A  41      -4.733 -16.941   1.320  1.00  0.62           H  
ATOM    602  HA  THR A  41      -3.818 -14.174   0.775  1.00  0.62           H  
ATOM    603  HB  THR A  41      -6.143 -14.339  -0.151  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -5.749 -12.250   0.389  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -7.997 -14.498   1.409  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -7.025 -15.991   1.428  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -6.893 -14.820   2.742  1.00  0.62           H  
ATOM    608  N   ALA A  42      -4.607 -13.580   3.352  1.00  0.64           N  
ATOM    609  CA  ALA A  42      -4.470 -13.394   4.789  1.00  0.64           C  
ATOM    610  C   ALA A  42      -5.823 -13.751   5.404  1.00  0.64           C  
ATOM    611  O   ALA A  42      -6.866 -13.382   4.867  1.00  0.64           O  
ATOM    612  CB  ALA A  42      -4.010 -11.982   5.114  1.00  0.64           C  
ATOM    613  H   ALA A  42      -4.981 -12.847   2.763  1.00  0.64           H  
ATOM    614  HA  ALA A  42      -3.731 -14.095   5.166  1.00  0.64           H  
ATOM    615 1HB  ALA A  42      -3.917 -11.872   6.190  1.00  0.64           H  
ATOM    616 2HB  ALA A  42      -3.042 -11.798   4.650  1.00  0.64           H  
ATOM    617 3HB  ALA A  42      -4.732 -11.267   4.742  1.00  0.64           H  
ATOM    618  N   ALA A  43      -5.835 -14.424   6.541  1.00  0.68           N  
ATOM    619  CA  ALA A  43      -7.091 -14.865   7.157  1.00  0.68           C  
ATOM    620  C   ALA A  43      -8.035 -13.713   7.468  1.00  0.68           C  
ATOM    621  O   ALA A  43      -9.251 -13.821   7.257  1.00  0.68           O  
ATOM    622  CB  ALA A  43      -6.800 -15.654   8.412  1.00  0.68           C  
ATOM    623  H   ALA A  43      -4.955 -14.636   7.000  1.00  0.68           H  
ATOM    624  HA  ALA A  43      -7.600 -15.503   6.444  1.00  0.68           H  
ATOM    625 1HB  ALA A  43      -7.734 -16.015   8.844  1.00  0.68           H  
ATOM    626 2HB  ALA A  43      -6.161 -16.502   8.177  1.00  0.68           H  
ATOM    627 3HB  ALA A  43      -6.297 -15.012   9.122  1.00  0.68           H  
ATOM    628  N   HIS A  44      -7.486 -12.570   7.863  1.00  0.74           N  
ATOM    629  CA  HIS A  44      -8.329 -11.410   8.172  1.00  0.74           C  
ATOM    630  C   HIS A  44      -9.099 -10.869   6.972  1.00  0.74           C  
ATOM    631  O   HIS A  44     -10.065 -10.122   7.127  1.00  0.74           O  
ATOM    632  CB  HIS A  44      -7.529 -10.268   8.781  1.00  0.74           C  
ATOM    633  CG  HIS A  44      -7.248 -10.413  10.226  1.00  0.74           C  
ATOM    634  ND1 HIS A  44      -8.257 -10.433  11.176  1.00  0.74           N  
ATOM    635  CD2 HIS A  44      -6.098 -10.520  10.903  1.00  0.74           C  
ATOM    636  CE1 HIS A  44      -7.723 -10.537  12.372  1.00  0.74           C  
ATOM    637  NE2 HIS A  44      -6.424 -10.591  12.234  1.00  0.74           N  
ATOM    638  H   HIS A  44      -6.466 -12.543   8.013  1.00  0.74           H  
ATOM    639  HA  HIS A  44      -9.065 -11.707   8.918  1.00  0.74           H  
ATOM    640 1HB  HIS A  44      -6.567 -10.194   8.261  1.00  0.74           H  
ATOM    641 2HB  HIS A  44      -8.058  -9.331   8.625  1.00  0.74           H  
ATOM    642  HD1 HIS A  44      -9.268 -10.396  11.003  1.00  0.74           H  
ATOM    643  HD2 HIS A  44      -5.058 -10.543  10.585  1.00  0.74           H  
ATOM    644  HE1 HIS A  44      -8.351 -10.563  13.258  1.00  0.74           H  
ATOM    645  N   CYS A  45      -8.671 -11.214   5.771  1.00  0.81           N  
ATOM    646  CA  CYS A  45      -9.312 -10.737   4.569  1.00  0.81           C  
ATOM    647  C   CYS A  45     -10.488 -11.586   4.144  1.00  0.81           C  
ATOM    648  O   CYS A  45     -11.160 -11.280   3.156  1.00  0.81           O  
ATOM    649  CB  CYS A  45      -8.313 -10.730   3.462  1.00  0.81           C  
ATOM    650  SG  CYS A  45      -7.003  -9.560   3.732  1.00  0.81           S  
ATOM    651  H   CYS A  45      -7.893 -11.865   5.667  1.00  0.81           H  
ATOM    652  HA  CYS A  45      -9.659  -9.720   4.745  1.00  0.81           H  
ATOM    653 1HB  CYS A  45      -7.868 -11.718   3.359  1.00  0.81           H  
ATOM    654 2HB  CYS A  45      -8.812 -10.517   2.538  1.00  0.81           H  
ATOM    655  N   THR A  46     -10.726 -12.674   4.868  1.00  0.91           N  
ATOM    656  CA  THR A  46     -11.791 -13.584   4.513  1.00  0.91           C  
ATOM    657  C   THR A  46     -12.880 -13.670   5.579  1.00  0.91           C  
ATOM    658  O   THR A  46     -13.778 -14.507   5.471  1.00  0.91           O  
ATOM    659  CB  THR A  46     -11.236 -14.976   4.282  1.00  0.91           C  
ATOM    660  OG1 THR A  46     -10.640 -15.464   5.497  1.00  0.91           O  
ATOM    661  CG2 THR A  46     -10.170 -14.952   3.193  1.00  0.91           C  
ATOM    662  H   THR A  46     -10.149 -12.896   5.681  1.00  0.91           H  
ATOM    663  HA  THR A  46     -12.255 -13.238   3.589  1.00  0.91           H  
ATOM    664  HB  THR A  46     -12.044 -15.619   3.983  1.00  0.91           H  
ATOM    665  HG1 THR A  46     -10.257 -14.718   6.021  1.00  0.91           H  
ATOM    666 1HG2 THR A  46      -9.785 -15.960   3.035  1.00  0.91           H  
ATOM    667 2HG2 THR A  46     -10.595 -14.577   2.271  1.00  0.91           H  
ATOM    668 3HG2 THR A  46      -9.355 -14.298   3.510  1.00  0.91           H  
ATOM    669  N   GLU A  47     -12.806 -12.828   6.609  1.00  1.02           N  
ATOM    670  CA  GLU A  47     -13.804 -12.896   7.675  1.00  1.02           C  
ATOM    671  C   GLU A  47     -15.184 -12.574   7.096  1.00  1.02           C  
ATOM    672  O   GLU A  47     -15.312 -11.798   6.147  1.00  1.02           O  
ATOM    673  CB  GLU A  47     -13.471 -11.945   8.844  1.00  1.02           C  
ATOM    674  CG  GLU A  47     -12.222 -12.316   9.696  1.00  1.02           C  
ATOM    675  CD  GLU A  47     -12.053 -11.402  10.937  1.00  1.02           C  
ATOM    676  OE1 GLU A  47     -12.943 -11.397  11.759  1.00  1.02           O  
ATOM    677  OE2 GLU A  47     -11.044 -10.733  11.072  1.00  1.02           O  
ATOM    678  H   GLU A  47     -12.056 -12.149   6.651  1.00  1.02           H  
ATOM    679  HA  GLU A  47     -13.825 -13.916   8.063  1.00  1.02           H  
ATOM    680 1HB  GLU A  47     -13.304 -10.942   8.448  1.00  1.02           H  
ATOM    681 2HB  GLU A  47     -14.325 -11.890   9.517  1.00  1.02           H  
ATOM    682 1HG  GLU A  47     -12.314 -13.351  10.028  1.00  1.02           H  
ATOM    683 2HG  GLU A  47     -11.341 -12.245   9.065  1.00  1.02           H  
ATOM    684  N   GLY A  48     -16.229 -13.223   7.607  1.00  1.11           N  
ATOM    685  CA  GLY A  48     -17.599 -12.970   7.135  1.00  1.11           C  
ATOM    686  C   GLY A  48     -17.919 -13.805   5.892  1.00  1.11           C  
ATOM    687  O   GLY A  48     -18.876 -14.577   5.873  1.00  1.11           O  
ATOM    688  H   GLY A  48     -16.076 -13.883   8.355  1.00  1.11           H  
ATOM    689 1HA  GLY A  48     -18.307 -13.207   7.929  1.00  1.11           H  
ATOM    690 2HA  GLY A  48     -17.713 -11.912   6.907  1.00  1.11           H  
ATOM    691  N   ARG A  49     -17.128 -13.594   4.841  1.00  1.15           N  
ATOM    692  CA  ARG A  49     -17.152 -14.313   3.550  1.00  1.15           C  
ATOM    693  C   ARG A  49     -18.378 -14.050   2.655  1.00  1.15           C  
ATOM    694  O   ARG A  49     -18.330 -14.263   1.438  1.00  1.15           O  
ATOM    695  CB  ARG A  49     -17.020 -15.816   3.804  1.00  1.15           C  
ATOM    696  CG  ARG A  49     -16.888 -16.694   2.569  1.00  1.15           C  
ATOM    697  CD  ARG A  49     -16.693 -18.129   2.938  1.00  1.15           C  
ATOM    698  NE  ARG A  49     -17.882 -18.733   3.529  1.00  1.15           N  
ATOM    699  CZ  ARG A  49     -17.873 -19.845   4.297  1.00  1.15           C  
ATOM    700  NH1 ARG A  49     -16.735 -20.437   4.576  1.00  1.15           N  
ATOM    701  NH2 ARG A  49     -19.008 -20.333   4.770  1.00  1.15           N  
ATOM    702  H   ARG A  49     -16.410 -12.887   4.988  1.00  1.15           H  
ATOM    703  HA  ARG A  49     -16.266 -13.998   2.997  1.00  1.15           H  
ATOM    704 1HB  ARG A  49     -16.145 -15.996   4.432  1.00  1.15           H  
ATOM    705 2HB  ARG A  49     -17.887 -16.185   4.338  1.00  1.15           H  
ATOM    706 1HG  ARG A  49     -17.785 -16.606   1.956  1.00  1.15           H  
ATOM    707 2HG  ARG A  49     -16.031 -16.385   2.002  1.00  1.15           H  
ATOM    708 1HD  ARG A  49     -16.426 -18.702   2.049  1.00  1.15           H  
ATOM    709 2HD  ARG A  49     -15.890 -18.194   3.667  1.00  1.15           H  
ATOM    710  HE  ARG A  49     -18.778 -18.298   3.337  1.00  1.15           H  
ATOM    711 1HH1 ARG A  49     -15.875 -20.045   4.228  1.00  1.15           H  
ATOM    712 2HH1 ARG A  49     -16.722 -21.266   5.157  1.00  1.15           H  
ATOM    713 1HH2 ARG A  49     -19.883 -19.875   4.555  1.00  1.15           H  
ATOM    714 2HH2 ARG A  49     -19.001 -21.162   5.346  1.00  1.15           H  
ATOM    715  N   GLU A  50     -19.472 -13.585   3.230  1.00  1.13           N  
ATOM    716  CA  GLU A  50     -20.637 -13.272   2.424  1.00  1.13           C  
ATOM    717  C   GLU A  50     -20.279 -12.185   1.416  1.00  1.13           C  
ATOM    718  O   GLU A  50     -19.670 -11.180   1.779  1.00  1.13           O  
ATOM    719  CB  GLU A  50     -21.799 -12.821   3.311  1.00  1.13           C  
ATOM    720  CG  GLU A  50     -23.108 -12.562   2.563  1.00  1.13           C  
ATOM    721  CD  GLU A  50     -24.255 -12.177   3.473  1.00  1.13           C  
ATOM    722  OE1 GLU A  50     -24.051 -12.092   4.662  1.00  1.13           O  
ATOM    723  OE2 GLU A  50     -25.336 -11.970   2.973  1.00  1.13           O  
ATOM    724  H   GLU A  50     -19.492 -13.460   4.237  1.00  1.13           H  
ATOM    725  HA  GLU A  50     -20.937 -14.167   1.878  1.00  1.13           H  
ATOM    726 1HB  GLU A  50     -21.987 -13.577   4.074  1.00  1.13           H  
ATOM    727 2HB  GLU A  50     -21.522 -11.901   3.826  1.00  1.13           H  
ATOM    728 1HG  GLU A  50     -22.948 -11.755   1.848  1.00  1.13           H  
ATOM    729 2HG  GLU A  50     -23.376 -13.456   2.003  1.00  1.13           H  
ATOM    730  N   GLY A  51     -20.640 -12.384   0.148  1.00  1.04           N  
ATOM    731  CA  GLY A  51     -20.373 -11.375  -0.878  1.00  1.04           C  
ATOM    732  C   GLY A  51     -18.930 -11.366  -1.394  1.00  1.04           C  
ATOM    733  O   GLY A  51     -18.542 -10.431  -2.083  1.00  1.04           O  
ATOM    734  H   GLY A  51     -21.119 -13.236  -0.102  1.00  1.04           H  
ATOM    735 1HA  GLY A  51     -21.050 -11.536  -1.716  1.00  1.04           H  
ATOM    736 2HA  GLY A  51     -20.613 -10.393  -0.472  1.00  1.04           H  
ATOM    737  N   PHE A  52     -18.143 -12.387  -1.055  1.00  0.93           N  
ATOM    738  CA  PHE A  52     -16.719 -12.490  -1.410  1.00  0.93           C  
ATOM    739  C   PHE A  52     -16.391 -13.089  -2.796  1.00  0.93           C  
ATOM    740  O   PHE A  52     -16.754 -14.234  -3.103  1.00  0.93           O  
ATOM    741  CB  PHE A  52     -16.043 -13.286  -0.300  1.00  0.93           C  
ATOM    742  CG  PHE A  52     -14.619 -13.490  -0.377  1.00  0.93           C  
ATOM    743  CD1 PHE A  52     -13.836 -12.602  -1.004  1.00  0.93           C  
ATOM    744  CD2 PHE A  52     -14.034 -14.591   0.241  1.00  0.93           C  
ATOM    745  CE1 PHE A  52     -12.529 -12.789  -1.054  1.00  0.93           C  
ATOM    746  CE2 PHE A  52     -12.686 -14.774   0.202  1.00  0.93           C  
ATOM    747  CZ  PHE A  52     -11.933 -13.871  -0.451  1.00  0.93           C  
ATOM    748  H   PHE A  52     -18.521 -13.115  -0.444  1.00  0.93           H  
ATOM    749  HA  PHE A  52     -16.306 -11.478  -1.392  1.00  0.93           H  
ATOM    750 1HB  PHE A  52     -16.258 -12.803   0.648  1.00  0.93           H  
ATOM    751 2HB  PHE A  52     -16.504 -14.270  -0.260  1.00  0.93           H  
ATOM    752  HD1 PHE A  52     -14.277 -11.725  -1.479  1.00  0.93           H  
ATOM    753  HD2 PHE A  52     -14.657 -15.300   0.754  1.00  0.93           H  
ATOM    754  HE1 PHE A  52     -11.966 -12.079  -1.574  1.00  0.93           H  
ATOM    755  HE2 PHE A  52     -12.221 -15.632   0.680  1.00  0.93           H  
ATOM    756  HZ  PHE A  52     -10.869 -14.000  -0.499  1.00  0.93           H  
ATOM    757  N   ARG A  53     -15.726 -12.271  -3.634  1.00  0.82           N  
ATOM    758  CA  ARG A  53     -15.323 -12.595  -5.013  1.00  0.82           C  
ATOM    759  C   ARG A  53     -13.849 -12.307  -5.314  1.00  0.82           C  
ATOM    760  O   ARG A  53     -13.256 -11.354  -4.796  1.00  0.82           O  
ATOM    761  CB  ARG A  53     -16.150 -11.810  -6.024  1.00  0.82           C  
ATOM    762  CG  ARG A  53     -15.743 -11.949  -7.493  1.00  0.82           C  
ATOM    763  CD  ARG A  53     -16.662 -11.239  -8.416  1.00  0.82           C  
ATOM    764  NE  ARG A  53     -17.942 -11.899  -8.543  1.00  0.82           N  
ATOM    765  CZ  ARG A  53     -18.978 -11.437  -9.253  1.00  0.82           C  
ATOM    766  NH1 ARG A  53     -18.905 -10.299  -9.906  1.00  0.82           N  
ATOM    767  NH2 ARG A  53     -20.070 -12.163  -9.280  1.00  0.82           N  
ATOM    768  H   ARG A  53     -15.489 -11.338  -3.289  1.00  0.82           H  
ATOM    769  HA  ARG A  53     -15.495 -13.657  -5.175  1.00  0.82           H  
ATOM    770 1HB  ARG A  53     -17.194 -12.098  -5.941  1.00  0.82           H  
ATOM    771 2HB  ARG A  53     -16.057 -10.763  -5.790  1.00  0.82           H  
ATOM    772 1HG  ARG A  53     -14.760 -11.514  -7.648  1.00  0.82           H  
ATOM    773 2HG  ARG A  53     -15.731 -12.993  -7.775  1.00  0.82           H  
ATOM    774 1HD  ARG A  53     -16.837 -10.229  -8.044  1.00  0.82           H  
ATOM    775 2HD  ARG A  53     -16.211 -11.182  -9.394  1.00  0.82           H  
ATOM    776  HE  ARG A  53     -18.091 -12.808  -8.077  1.00  0.82           H  
ATOM    777 1HH1 ARG A  53     -18.048  -9.751  -9.889  1.00  0.82           H  
ATOM    778 2HH1 ARG A  53     -19.686  -9.976 -10.448  1.00  0.82           H  
ATOM    779 1HH2 ARG A  53     -20.060 -13.056  -8.751  1.00  0.82           H  
ATOM    780 2HH2 ARG A  53     -20.876 -11.869  -9.800  1.00  0.82           H  
ATOM    781  N   VAL A  54     -13.268 -13.150  -6.164  1.00  0.74           N  
ATOM    782  CA  VAL A  54     -11.912 -12.972  -6.663  1.00  0.74           C  
ATOM    783  C   VAL A  54     -11.858 -12.452  -8.095  1.00  0.74           C  
ATOM    784  O   VAL A  54     -12.558 -12.947  -8.985  1.00  0.74           O  
ATOM    785  CB  VAL A  54     -11.152 -14.300  -6.607  1.00  0.74           C  
ATOM    786  CG1 VAL A  54      -9.832 -14.181  -7.260  1.00  0.74           C  
ATOM    787  CG2 VAL A  54     -10.931 -14.671  -5.198  1.00  0.74           C  
ATOM    788  H   VAL A  54     -13.799 -13.944  -6.527  1.00  0.74           H  
ATOM    789  HA  VAL A  54     -11.403 -12.255  -6.019  1.00  0.74           H  
ATOM    790  HB  VAL A  54     -11.731 -15.073  -7.122  1.00  0.74           H  
ATOM    791 1HG1 VAL A  54      -9.330 -15.139  -7.199  1.00  0.74           H  
ATOM    792 2HG1 VAL A  54      -9.952 -13.910  -8.308  1.00  0.74           H  
ATOM    793 3HG1 VAL A  54      -9.267 -13.421  -6.744  1.00  0.74           H  
ATOM    794 1HG2 VAL A  54     -10.389 -15.594  -5.153  1.00  0.74           H  
ATOM    795 2HG2 VAL A  54     -10.362 -13.909  -4.742  1.00  0.74           H  
ATOM    796 3HG2 VAL A  54     -11.871 -14.767  -4.695  1.00  0.74           H  
ATOM    797  N   LEU A  55     -11.025 -11.437  -8.318  1.00  0.70           N  
ATOM    798  CA  LEU A  55     -10.824 -10.916  -9.667  1.00  0.70           C  
ATOM    799  C   LEU A  55      -9.346 -11.076 -10.037  1.00  0.70           C  
ATOM    800  O   LEU A  55      -8.464 -10.529  -9.361  1.00  0.70           O  
ATOM    801  CB  LEU A  55     -11.226  -9.444  -9.755  1.00  0.70           C  
ATOM    802  CG  LEU A  55     -11.051  -8.817 -11.104  1.00  0.70           C  
ATOM    803  CD1 LEU A  55     -12.012  -9.476 -11.978  1.00  0.70           C  
ATOM    804  CD2 LEU A  55     -11.279  -7.305 -11.049  1.00  0.70           C  
ATOM    805  H   LEU A  55     -10.511 -11.041  -7.528  1.00  0.70           H  
ATOM    806  HA  LEU A  55     -11.422 -11.491 -10.370  1.00  0.70           H  
ATOM    807 1HB  LEU A  55     -12.279  -9.358  -9.483  1.00  0.70           H  
ATOM    808 2HB  LEU A  55     -10.668  -8.897  -9.068  1.00  0.70           H  
ATOM    809  HG  LEU A  55     -10.050  -9.023 -11.480  1.00  0.70           H  
ATOM    810 1HD1 LEU A  55     -11.971  -9.114 -12.957  1.00  0.70           H  
ATOM    811 2HD1 LEU A  55     -11.829 -10.531 -11.981  1.00  0.70           H  
ATOM    812 3HD1 LEU A  55     -12.978  -9.267 -11.580  1.00  0.70           H  
ATOM    813 1HD2 LEU A  55     -11.162  -6.880 -12.051  1.00  0.70           H  
ATOM    814 2HD2 LEU A  55     -12.287  -7.107 -10.692  1.00  0.70           H  
ATOM    815 3HD2 LEU A  55     -10.552  -6.851 -10.378  1.00  0.70           H  
ATOM    816  N   ALA A  56      -9.059 -11.853 -11.080  1.00  0.69           N  
ATOM    817  CA  ALA A  56      -7.674 -12.132 -11.441  1.00  0.69           C  
ATOM    818  C   ALA A  56      -7.143 -11.326 -12.599  1.00  0.69           C  
ATOM    819  O   ALA A  56      -7.844 -11.081 -13.584  1.00  0.69           O  
ATOM    820  CB  ALA A  56      -7.536 -13.589 -11.799  1.00  0.69           C  
ATOM    821  H   ALA A  56      -9.815 -12.278 -11.609  1.00  0.69           H  
ATOM    822  HA  ALA A  56      -7.062 -11.899 -10.580  1.00  0.69           H  
ATOM    823 1HB  ALA A  56      -6.494 -13.816 -12.022  1.00  0.69           H  
ATOM    824 2HB  ALA A  56      -7.868 -14.179 -10.984  1.00  0.69           H  
ATOM    825 3HB  ALA A  56      -8.147 -13.808 -12.669  1.00  0.69           H  
ATOM    826  N   GLY A  57      -5.862 -10.946 -12.498  1.00  0.72           N  
ATOM    827  CA  GLY A  57      -5.144 -10.284 -13.593  1.00  0.72           C  
ATOM    828  C   GLY A  57      -5.431  -8.798 -13.666  1.00  0.72           C  
ATOM    829  O   GLY A  57      -4.963  -8.091 -14.556  1.00  0.72           O  
ATOM    830  H   GLY A  57      -5.338 -11.130 -11.634  1.00  0.72           H  
ATOM    831 1HA  GLY A  57      -4.073 -10.434 -13.452  1.00  0.72           H  
ATOM    832 2HA  GLY A  57      -5.401 -10.747 -14.542  1.00  0.72           H  
ATOM    833  N   ALA A  58      -6.257  -8.317 -12.761  1.00  0.79           N  
ATOM    834  CA  ALA A  58      -6.589  -6.921 -12.771  1.00  0.79           C  
ATOM    835  C   ALA A  58      -5.367  -6.108 -12.409  1.00  0.79           C  
ATOM    836  O   ALA A  58      -4.605  -6.491 -11.527  1.00  0.79           O  
ATOM    837  CB  ALA A  58      -7.714  -6.642 -11.801  1.00  0.79           C  
ATOM    838  H   ALA A  58      -6.636  -8.929 -12.057  1.00  0.79           H  
ATOM    839  HA  ALA A  58      -6.904  -6.645 -13.778  1.00  0.79           H  
ATOM    840 1HB  ALA A  58      -7.952  -5.594 -11.840  1.00  0.79           H  
ATOM    841 2HB  ALA A  58      -8.577  -7.224 -12.094  1.00  0.79           H  
ATOM    842 3HB  ALA A  58      -7.410  -6.915 -10.790  1.00  0.79           H  
ATOM    843  N   HIS A  59      -5.213  -4.974 -13.064  1.00  0.92           N  
ATOM    844  CA  HIS A  59      -4.178  -4.007 -12.741  1.00  0.92           C  
ATOM    845  C   HIS A  59      -4.798  -2.685 -12.396  1.00  0.92           C  
ATOM    846  O   HIS A  59      -4.203  -1.876 -11.701  1.00  0.92           O  
ATOM    847  CB  HIS A  59      -3.173  -3.868 -13.883  1.00  0.92           C  
ATOM    848  CG  HIS A  59      -2.305  -5.066 -14.036  1.00  0.92           C  
ATOM    849  ND1 HIS A  59      -1.137  -5.192 -13.323  1.00  0.92           N  
ATOM    850  CD2 HIS A  59      -2.415  -6.196 -14.778  1.00  0.92           C  
ATOM    851  CE1 HIS A  59      -0.552  -6.330 -13.620  1.00  0.92           C  
ATOM    852  NE2 HIS A  59      -1.298  -6.962 -14.511  1.00  0.92           N  
ATOM    853  H   HIS A  59      -5.850  -4.769 -13.817  1.00  0.92           H  
ATOM    854  HA  HIS A  59      -3.628  -4.347 -11.866  1.00  0.92           H  
ATOM    855 1HB  HIS A  59      -3.702  -3.697 -14.821  1.00  0.92           H  
ATOM    856 2HB  HIS A  59      -2.534  -3.002 -13.700  1.00  0.92           H  
ATOM    857  HD1 HIS A  59      -0.767  -4.490 -12.708  1.00  0.92           H  
ATOM    858  HD2 HIS A  59      -3.162  -6.550 -15.489  1.00  0.92           H  
ATOM    859  HE1 HIS A  59       0.397  -6.598 -13.156  1.00  0.92           H  
ATOM    860  N   VAL A  60      -6.014  -2.475 -12.878  1.00  1.14           N  
ATOM    861  CA  VAL A  60      -6.727  -1.222 -12.671  1.00  1.14           C  
ATOM    862  C   VAL A  60      -8.099  -1.464 -12.054  1.00  1.14           C  
ATOM    863  O   VAL A  60      -8.900  -0.544 -11.905  1.00  1.14           O  
ATOM    864  CB  VAL A  60      -6.876  -0.473 -13.997  1.00  1.14           C  
ATOM    865  CG1 VAL A  60      -5.493  -0.094 -14.543  1.00  1.14           C  
ATOM    866  CG2 VAL A  60      -7.634  -1.361 -14.992  1.00  1.14           C  
ATOM    867  H   VAL A  60      -6.452  -3.188 -13.436  1.00  1.14           H  
ATOM    868  HA  VAL A  60      -6.145  -0.597 -11.998  1.00  1.14           H  
ATOM    869  HB  VAL A  60      -7.436   0.447 -13.825  1.00  1.14           H  
ATOM    870 1HG1 VAL A  60      -5.607   0.454 -15.477  1.00  1.14           H  
ATOM    871 2HG1 VAL A  60      -4.979   0.538 -13.809  1.00  1.14           H  
ATOM    872 3HG1 VAL A  60      -4.905  -0.988 -14.724  1.00  1.14           H  
ATOM    873 1HG2 VAL A  60      -7.767  -0.830 -15.937  1.00  1.14           H  
ATOM    874 2HG2 VAL A  60      -7.079  -2.277 -15.165  1.00  1.14           H  
ATOM    875 3HG2 VAL A  60      -8.615  -1.609 -14.582  1.00  1.14           H  
ATOM    876  N   LEU A  61      -8.381  -2.724 -11.735  1.00  1.45           N  
ATOM    877  CA  LEU A  61      -9.688  -3.132 -11.245  1.00  1.45           C  
ATOM    878  C   LEU A  61     -10.720  -2.769 -12.377  1.00  1.45           C  
ATOM    879  O   LEU A  61     -10.600  -3.390 -13.429  1.00  1.45           O  
ATOM    880  CB  LEU A  61      -9.843  -2.586  -9.805  1.00  1.45           C  
ATOM    881  CG  LEU A  61      -8.767  -3.076  -8.835  1.00  1.45           C  
ATOM    882  CD1 LEU A  61      -8.943  -2.392  -7.504  1.00  1.45           C  
ATOM    883  CD2 LEU A  61      -8.860  -4.575  -8.670  1.00  1.45           C  
ATOM    884  H   LEU A  61      -7.660  -3.413 -11.845  1.00  1.45           H  
ATOM    885  HA  LEU A  61      -9.705  -4.216 -11.146  1.00  1.45           H  
ATOM    886 1HB  LEU A  61      -9.768  -1.508  -9.777  1.00  1.45           H  
ATOM    887 2HB  LEU A  61     -10.773  -2.934  -9.379  1.00  1.45           H  
ATOM    888  HG  LEU A  61      -7.793  -2.811  -9.228  1.00  1.45           H  
ATOM    889 1HD1 LEU A  61      -8.167  -2.722  -6.816  1.00  1.45           H  
ATOM    890 2HD1 LEU A  61      -8.868  -1.322  -7.641  1.00  1.45           H  
ATOM    891 3HD1 LEU A  61      -9.917  -2.640  -7.097  1.00  1.45           H  
ATOM    892 1HD2 LEU A  61      -8.087  -4.905  -7.984  1.00  1.45           H  
ATOM    893 2HD2 LEU A  61      -9.831  -4.838  -8.268  1.00  1.45           H  
ATOM    894 3HD2 LEU A  61      -8.723  -5.055  -9.624  1.00  1.45           H  
ATOM    895  N   PRO A  62     -11.694  -1.817 -12.293  1.00  1.79           N  
ATOM    896  CA  PRO A  62     -12.618  -1.525 -13.382  1.00  1.79           C  
ATOM    897  C   PRO A  62     -11.943  -1.103 -14.683  1.00  1.79           C  
ATOM    898  O   PRO A  62     -10.870  -0.506 -14.681  1.00  1.79           O  
ATOM    899  CB  PRO A  62     -13.438  -0.346 -12.848  1.00  1.79           C  
ATOM    900  CG  PRO A  62     -13.359  -0.452 -11.372  1.00  1.79           C  
ATOM    901  CD  PRO A  62     -11.991  -1.006 -11.080  1.00  1.79           C  
ATOM    902  HA  PRO A  62     -13.259  -2.406 -13.551  1.00  1.79           H  
ATOM    903 1HB  PRO A  62     -13.015   0.595 -13.229  1.00  1.79           H  
ATOM    904 2HB  PRO A  62     -14.467  -0.407 -13.223  1.00  1.79           H  
ATOM    905 1HG  PRO A  62     -13.514   0.540 -10.918  1.00  1.79           H  
ATOM    906 2HG  PRO A  62     -14.165  -1.098 -10.998  1.00  1.79           H  
ATOM    907 1HD  PRO A  62     -11.257  -0.199 -10.937  1.00  1.79           H  
ATOM    908 2HD  PRO A  62     -12.172  -1.599 -10.209  1.00  1.79           H  
ATOM    909  N   ALA A  63     -12.650  -1.339 -15.789  1.00  2.05           N  
ATOM    910  CA  ALA A  63     -12.264  -0.968 -17.160  1.00  2.05           C  
ATOM    911  C   ALA A  63     -11.084  -1.728 -17.782  1.00  2.05           C  
ATOM    912  O   ALA A  63     -10.296  -1.144 -18.525  1.00  2.05           O  
ATOM    913  CB  ALA A  63     -11.931   0.520 -17.222  1.00  2.05           C  
ATOM    914  H   ALA A  63     -13.524  -1.833 -15.677  1.00  2.05           H  
ATOM    915  HA  ALA A  63     -13.135  -1.150 -17.788  1.00  2.05           H  
ATOM    916 1HB  ALA A  63     -11.730   0.790 -18.257  1.00  2.05           H  
ATOM    917 2HB  ALA A  63     -12.779   1.099 -16.856  1.00  2.05           H  
ATOM    918 3HB  ALA A  63     -11.057   0.756 -16.632  1.00  2.05           H  
ATOM    919  N   ASN A  64     -11.003  -3.037 -17.549  1.00  2.10           N  
ATOM    920  CA  ASN A  64     -10.018  -3.857 -18.260  1.00  2.10           C  
ATOM    921  C   ASN A  64     -10.558  -5.253 -18.544  1.00  2.10           C  
ATOM    922  O   ASN A  64     -10.504  -6.135 -17.695  1.00  2.10           O  
ATOM    923  CB  ASN A  64      -8.673  -3.960 -17.572  1.00  2.10           C  
ATOM    924  CG  ASN A  64      -7.709  -4.754 -18.485  1.00  2.10           C  
ATOM    925  OD1 ASN A  64      -8.148  -5.212 -19.553  1.00  2.10           O  
ATOM    926  ND2 ASN A  64      -6.460  -4.909 -18.120  1.00  2.10           N  
ATOM    927  H   ASN A  64     -11.643  -3.472 -16.900  1.00  2.10           H  
ATOM    928  HA  ASN A  64      -9.838  -3.397 -19.231  1.00  2.10           H  
ATOM    929 1HB  ASN A  64      -8.270  -2.963 -17.400  1.00  2.10           H  
ATOM    930 2HB  ASN A  64      -8.775  -4.462 -16.607  1.00  2.10           H  
ATOM    931 1HD2 ASN A  64      -5.821  -5.423 -18.740  1.00  2.10           H  
ATOM    932 2HD2 ASN A  64      -6.132  -4.527 -17.262  1.00  2.10           H  
ATOM    933  N   ASP A  65     -11.005  -5.466 -19.782  1.00  1.91           N  
ATOM    934  CA  ASP A  65     -11.652  -6.706 -20.233  1.00  1.91           C  
ATOM    935  C   ASP A  65     -10.810  -7.977 -20.051  1.00  1.91           C  
ATOM    936  O   ASP A  65     -11.335  -9.085 -20.135  1.00  1.91           O  
ATOM    937  CB  ASP A  65     -12.038  -6.588 -21.708  1.00  1.91           C  
ATOM    938  CG  ASP A  65     -13.206  -5.628 -21.962  1.00  1.91           C  
ATOM    939  OD1 ASP A  65     -13.856  -5.236 -21.020  1.00  1.91           O  
ATOM    940  OD2 ASP A  65     -13.431  -5.296 -23.101  1.00  1.91           O  
ATOM    941  H   ASP A  65     -10.948  -4.697 -20.435  1.00  1.91           H  
ATOM    942  HA  ASP A  65     -12.565  -6.832 -19.649  1.00  1.91           H  
ATOM    943 1HB  ASP A  65     -11.174  -6.249 -22.280  1.00  1.91           H  
ATOM    944 2HB  ASP A  65     -12.310  -7.574 -22.086  1.00  1.91           H  
ATOM    945  N   GLN A  66      -9.502  -7.824 -19.851  1.00  1.58           N  
ATOM    946  CA  GLN A  66      -8.597  -8.956 -19.654  1.00  1.58           C  
ATOM    947  C   GLN A  66      -8.861  -9.697 -18.329  1.00  1.58           C  
ATOM    948  O   GLN A  66      -8.461 -10.852 -18.170  1.00  1.58           O  
ATOM    949  CB  GLN A  66      -7.147  -8.461 -19.672  1.00  1.58           C  
ATOM    950  CG  GLN A  66      -6.696  -7.953 -21.034  1.00  1.58           C  
ATOM    951  CD  GLN A  66      -5.286  -7.344 -21.055  1.00  1.58           C  
ATOM    952  OE1 GLN A  66      -4.884  -6.499 -20.220  1.00  1.58           O  
ATOM    953  NE2 GLN A  66      -4.505  -7.790 -22.046  1.00  1.58           N  
ATOM    954  H   GLN A  66      -9.120  -6.881 -19.796  1.00  1.58           H  
ATOM    955  HA  GLN A  66      -8.745  -9.660 -20.470  1.00  1.58           H  
ATOM    956 1HB  GLN A  66      -7.030  -7.664 -18.944  1.00  1.58           H  
ATOM    957 2HB  GLN A  66      -6.480  -9.274 -19.371  1.00  1.58           H  
ATOM    958 1HG  GLN A  66      -6.716  -8.785 -21.735  1.00  1.58           H  
ATOM    959 2HG  GLN A  66      -7.398  -7.182 -21.356  1.00  1.58           H  
ATOM    960 1HE2 GLN A  66      -3.569  -7.453 -22.146  1.00  1.58           H  
ATOM    961 2HE2 GLN A  66      -4.861  -8.462 -22.699  1.00  1.58           H  
ATOM    962  N   GLU A  67      -9.490  -9.007 -17.374  1.00  1.25           N  
ATOM    963  CA  GLU A  67      -9.738  -9.522 -16.025  1.00  1.25           C  
ATOM    964  C   GLU A  67     -10.649 -10.759 -15.989  1.00  1.25           C  
ATOM    965  O   GLU A  67     -11.573 -10.888 -16.797  1.00  1.25           O  
ATOM    966  CB  GLU A  67     -10.416  -8.440 -15.196  1.00  1.25           C  
ATOM    967  CG  GLU A  67     -11.904  -8.209 -15.626  1.00  1.25           C  
ATOM    968  CD  GLU A  67     -12.670  -7.136 -14.858  1.00  1.25           C  
ATOM    969  OE1 GLU A  67     -12.072  -6.233 -14.340  1.00  1.25           O  
ATOM    970  OE2 GLU A  67     -13.876  -7.232 -14.814  1.00  1.25           O  
ATOM    971  H   GLU A  67      -9.819  -8.065 -17.590  1.00  1.25           H  
ATOM    972  HA  GLU A  67      -8.779  -9.785 -15.577  1.00  1.25           H  
ATOM    973 1HB  GLU A  67     -10.309  -8.671 -14.161  1.00  1.25           H  
ATOM    974 2HB  GLU A  67      -9.892  -7.496 -15.361  1.00  1.25           H  
ATOM    975 1HG  GLU A  67     -11.926  -7.962 -16.686  1.00  1.25           H  
ATOM    976 2HG  GLU A  67     -12.430  -9.156 -15.505  1.00  1.25           H  
ATOM    977  N   GLN A  68     -10.434 -11.641 -15.005  1.00  0.99           N  
ATOM    978  CA  GLN A  68     -11.310 -12.812 -14.839  1.00  0.99           C  
ATOM    979  C   GLN A  68     -11.951 -12.913 -13.459  1.00  0.99           C  
ATOM    980  O   GLN A  68     -11.258 -12.930 -12.443  1.00  0.99           O  
ATOM    981  CB  GLN A  68     -10.551 -14.112 -15.107  1.00  0.99           C  
ATOM    982  CG  GLN A  68     -10.083 -14.295 -16.528  1.00  0.99           C  
ATOM    983  CD  GLN A  68      -9.375 -15.616 -16.716  1.00  0.99           C  
ATOM    984  OE1 GLN A  68      -9.827 -16.668 -16.218  1.00  0.99           O  
ATOM    985  NE2 GLN A  68      -8.271 -15.566 -17.427  1.00  0.99           N  
ATOM    986  H   GLN A  68      -9.634 -11.496 -14.387  1.00  0.99           H  
ATOM    987  HA  GLN A  68     -12.118 -12.734 -15.566  1.00  0.99           H  
ATOM    988 1HB  GLN A  68      -9.672 -14.150 -14.469  1.00  0.99           H  
ATOM    989 2HB  GLN A  68     -11.183 -14.962 -14.842  1.00  0.99           H  
ATOM    990 1HG  GLN A  68     -10.945 -14.260 -17.196  1.00  0.99           H  
ATOM    991 2HG  GLN A  68      -9.382 -13.492 -16.780  1.00  0.99           H  
ATOM    992 1HE2 GLN A  68      -7.705 -16.390 -17.593  1.00  0.99           H  
ATOM    993 2HE2 GLN A  68      -7.968 -14.696 -17.810  1.00  0.99           H  
ATOM    994  N   GLU A  69     -13.280 -13.001 -13.419  1.00  0.82           N  
ATOM    995  CA  GLU A  69     -13.992 -13.098 -12.140  1.00  0.82           C  
ATOM    996  C   GLU A  69     -14.380 -14.518 -11.743  1.00  0.82           C  
ATOM    997  O   GLU A  69     -14.793 -15.322 -12.582  1.00  0.82           O  
ATOM    998  CB  GLU A  69     -15.300 -12.289 -12.161  1.00  0.82           C  
ATOM    999  CG  GLU A  69     -15.188 -10.803 -12.214  1.00  0.82           C  
ATOM   1000  CD  GLU A  69     -16.531 -10.110 -12.281  1.00  0.82           C  
ATOM   1001  OE1 GLU A  69     -17.477 -10.730 -12.701  1.00  0.82           O  
ATOM   1002  OE2 GLU A  69     -16.627  -8.982 -11.850  1.00  0.82           O  
ATOM   1003  H   GLU A  69     -13.806 -12.988 -14.282  1.00  0.82           H  
ATOM   1004  HA  GLU A  69     -13.347 -12.698 -11.360  1.00  0.82           H  
ATOM   1005 1HB  GLU A  69     -15.887 -12.593 -13.025  1.00  0.82           H  
ATOM   1006 2HB  GLU A  69     -15.884 -12.545 -11.279  1.00  0.82           H  
ATOM   1007 1HG  GLU A  69     -14.713 -10.501 -11.293  1.00  0.82           H  
ATOM   1008 2HG  GLU A  69     -14.566 -10.502 -13.057  1.00  0.82           H  
ATOM   1009  N   SER A  70     -14.340 -14.770 -10.437  1.00  0.73           N  
ATOM   1010  CA  SER A  70     -14.866 -15.995  -9.847  1.00  0.73           C  
ATOM   1011  C   SER A  70     -15.334 -15.786  -8.416  1.00  0.73           C  
ATOM   1012  O   SER A  70     -14.560 -15.352  -7.560  1.00  0.73           O  
ATOM   1013  CB  SER A  70     -13.837 -17.092  -9.809  1.00  0.73           C  
ATOM   1014  OG  SER A  70     -14.399 -18.225  -9.147  1.00  0.73           O  
ATOM   1015  H   SER A  70     -13.906 -14.075  -9.830  1.00  0.73           H  
ATOM   1016  HA  SER A  70     -15.718 -16.326 -10.442  1.00  0.73           H  
ATOM   1017 1HB  SER A  70     -13.519 -17.362 -10.817  1.00  0.73           H  
ATOM   1018 2HB  SER A  70     -12.956 -16.748  -9.264  1.00  0.73           H  
ATOM   1019  HG  SER A  70     -14.866 -17.869  -8.363  1.00  0.73           H  
ATOM   1020  N   ASP A  71     -16.589 -16.122  -8.145  1.00  0.68           N  
ATOM   1021  CA  ASP A  71     -17.114 -16.029  -6.788  1.00  0.68           C  
ATOM   1022  C   ASP A  71     -16.320 -17.011  -5.953  1.00  0.68           C  
ATOM   1023  O   ASP A  71     -15.854 -18.013  -6.508  1.00  0.68           O  
ATOM   1024  CB  ASP A  71     -18.595 -16.402  -6.726  1.00  0.68           C  
ATOM   1025  CG  ASP A  71     -19.542 -15.392  -7.390  1.00  0.68           C  
ATOM   1026  OD1 ASP A  71     -19.119 -14.313  -7.773  1.00  0.68           O  
ATOM   1027  OD2 ASP A  71     -20.695 -15.715  -7.512  1.00  0.68           O  
ATOM   1028  H   ASP A  71     -17.184 -16.461  -8.891  1.00  0.68           H  
ATOM   1029  HA  ASP A  71     -16.968 -15.024  -6.398  1.00  0.68           H  
ATOM   1030 1HB  ASP A  71     -18.740 -17.372  -7.198  1.00  0.68           H  
ATOM   1031 2HB  ASP A  71     -18.887 -16.512  -5.677  1.00  0.68           H  
ATOM   1032  N   VAL A  72     -16.139 -16.753  -4.664  1.00  0.66           N  
ATOM   1033  CA  VAL A  72     -15.439 -17.737  -3.847  1.00  0.66           C  
ATOM   1034  C   VAL A  72     -16.404 -18.833  -3.395  1.00  0.66           C  
ATOM   1035  O   VAL A  72     -17.495 -18.545  -2.905  1.00  0.66           O  
ATOM   1036  CB  VAL A  72     -14.769 -17.044  -2.657  1.00  0.66           C  
ATOM   1037  CG1 VAL A  72     -14.109 -18.052  -1.763  1.00  0.66           C  
ATOM   1038  CG2 VAL A  72     -13.758 -16.068  -3.198  1.00  0.66           C  
ATOM   1039  H   VAL A  72     -16.487 -15.890  -4.232  1.00  0.66           H  
ATOM   1040  HA  VAL A  72     -14.655 -18.195  -4.448  1.00  0.66           H  
ATOM   1041  HB  VAL A  72     -15.518 -16.508  -2.068  1.00  0.66           H  
ATOM   1042 1HG1 VAL A  72     -13.632 -17.538  -0.937  1.00  0.66           H  
ATOM   1043 2HG1 VAL A  72     -14.850 -18.743  -1.380  1.00  0.66           H  
ATOM   1044 3HG1 VAL A  72     -13.364 -18.603  -2.336  1.00  0.66           H  
ATOM   1045 1HG2 VAL A  72     -13.269 -15.558  -2.399  1.00  0.66           H  
ATOM   1046 2HG2 VAL A  72     -13.022 -16.611  -3.775  1.00  0.66           H  
ATOM   1047 3HG2 VAL A  72     -14.258 -15.343  -3.833  1.00  0.66           H  
ATOM   1048  N   ALA A  73     -16.032 -20.095  -3.628  1.00  0.66           N  
ATOM   1049  CA  ALA A  73     -16.880 -21.232  -3.270  1.00  0.66           C  
ATOM   1050  C   ALA A  73     -16.777 -21.535  -1.785  1.00  0.66           C  
ATOM   1051  O   ALA A  73     -17.779 -21.816  -1.121  1.00  0.66           O  
ATOM   1052  CB  ALA A  73     -16.488 -22.463  -4.070  1.00  0.66           C  
ATOM   1053  H   ALA A  73     -15.111 -20.279  -4.012  1.00  0.66           H  
ATOM   1054  HA  ALA A  73     -17.914 -20.969  -3.495  1.00  0.66           H  
ATOM   1055 1HB  ALA A  73     -17.141 -23.292  -3.804  1.00  0.66           H  
ATOM   1056 2HB  ALA A  73     -16.582 -22.255  -5.122  1.00  0.66           H  
ATOM   1057 3HB  ALA A  73     -15.455 -22.728  -3.844  1.00  0.66           H  
ATOM   1058  N   SER A  74     -15.554 -21.480  -1.265  1.00  0.66           N  
ATOM   1059  CA  SER A  74     -15.334 -21.740   0.153  1.00  0.66           C  
ATOM   1060  C   SER A  74     -14.014 -21.175   0.645  1.00  0.66           C  
ATOM   1061  O   SER A  74     -13.075 -20.981  -0.128  1.00  0.66           O  
ATOM   1062  CB  SER A  74     -15.385 -23.233   0.438  1.00  0.66           C  
ATOM   1063  OG  SER A  74     -14.319 -23.906  -0.173  1.00  0.66           O  
ATOM   1064  H   SER A  74     -14.776 -21.251  -1.882  1.00  0.66           H  
ATOM   1065  HA  SER A  74     -16.135 -21.255   0.714  1.00  0.66           H  
ATOM   1066 1HB  SER A  74     -15.344 -23.393   1.516  1.00  0.66           H  
ATOM   1067 2HB  SER A  74     -16.329 -23.645   0.085  1.00  0.66           H  
ATOM   1068  HG  SER A  74     -14.387 -24.820   0.112  1.00  0.66           H  
ATOM   1069  N   VAL A  75     -13.927 -20.976   1.952  1.00  0.66           N  
ATOM   1070  CA  VAL A  75     -12.698 -20.522   2.595  1.00  0.66           C  
ATOM   1071  C   VAL A  75     -12.283 -21.415   3.745  1.00  0.66           C  
ATOM   1072  O   VAL A  75     -13.111 -21.767   4.592  1.00  0.66           O  
ATOM   1073  CB  VAL A  75     -12.836 -19.086   3.134  1.00  0.66           C  
ATOM   1074  CG1 VAL A  75     -11.533 -18.696   3.872  1.00  0.66           C  
ATOM   1075  CG2 VAL A  75     -13.099 -18.105   1.978  1.00  0.66           C  
ATOM   1076  H   VAL A  75     -14.737 -21.165   2.522  1.00  0.66           H  
ATOM   1077  HA  VAL A  75     -11.898 -20.533   1.859  1.00  0.66           H  
ATOM   1078  HB  VAL A  75     -13.647 -19.044   3.851  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  75     -11.620 -17.719   4.267  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  75     -11.350 -19.370   4.700  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  75     -10.692 -18.736   3.177  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  75     -13.189 -17.098   2.377  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  75     -12.267 -18.146   1.277  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  75     -14.013 -18.367   1.463  1.00  0.66           H  
ATOM   1085  N   THR A  76     -11.001 -21.761   3.779  1.00  0.66           N  
ATOM   1086  CA  THR A  76     -10.470 -22.538   4.878  1.00  0.66           C  
ATOM   1087  C   THR A  76      -9.430 -21.673   5.591  1.00  0.66           C  
ATOM   1088  O   THR A  76      -8.452 -21.215   4.991  1.00  0.66           O  
ATOM   1089  CB  THR A  76      -9.791 -23.835   4.405  1.00  0.66           C  
ATOM   1090  OG1 THR A  76     -10.711 -24.649   3.662  1.00  0.66           O  
ATOM   1091  CG2 THR A  76      -9.372 -24.636   5.632  1.00  0.66           C  
ATOM   1092  H   THR A  76     -10.378 -21.432   3.040  1.00  0.66           H  
ATOM   1093  HA  THR A  76     -11.266 -22.779   5.581  1.00  0.66           H  
ATOM   1094  HB  THR A  76      -8.918 -23.598   3.791  1.00  0.66           H  
ATOM   1095  HG1 THR A  76     -10.213 -25.401   3.279  1.00  0.66           H  
ATOM   1096 1HG2 THR A  76      -8.887 -25.555   5.326  1.00  0.66           H  
ATOM   1097 2HG2 THR A  76      -8.706 -24.065   6.237  1.00  0.66           H  
ATOM   1098 3HG2 THR A  76     -10.256 -24.871   6.220  1.00  0.66           H  
ATOM   1099  N   GLU A  77      -9.626 -21.439   6.875  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -8.674 -20.626   7.621  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -7.669 -21.567   8.243  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -8.041 -22.679   8.622  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -9.384 -19.826   8.715  1.00  0.68           C  
ATOM   1104  CG  GLU A  77     -10.403 -18.806   8.219  1.00  0.68           C  
ATOM   1105  CD  GLU A  77     -11.102 -18.068   9.363  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77     -10.746 -18.288  10.494  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77     -12.016 -17.329   9.099  1.00  0.68           O  
ATOM   1108  H   GLU A  77     -10.440 -21.826   7.336  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -8.152 -19.947   6.946  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -9.897 -20.513   9.387  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -8.638 -19.290   9.308  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -9.890 -18.074   7.588  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77     -11.147 -19.314   7.605  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -6.422 -21.144   8.411  1.00  0.71           N  
ATOM   1115  CA  HIS A  78      -5.506 -22.036   9.098  1.00  0.71           C  
ATOM   1116  C   HIS A  78      -6.110 -22.327  10.482  1.00  0.71           C  
ATOM   1117  O   HIS A  78      -6.548 -21.392  11.155  1.00  0.71           O  
ATOM   1118  CB  HIS A  78      -4.111 -21.399   9.194  1.00  0.71           C  
ATOM   1119  CG  HIS A  78      -3.058 -22.312   9.705  1.00  0.71           C  
ATOM   1120  ND1 HIS A  78      -2.938 -22.653  11.038  1.00  0.71           N  
ATOM   1121  CD2 HIS A  78      -2.087 -22.980   9.058  1.00  0.71           C  
ATOM   1122  CE1 HIS A  78      -1.922 -23.495  11.177  1.00  0.71           C  
ATOM   1123  NE2 HIS A  78      -1.398 -23.711   9.993  1.00  0.71           N  
ATOM   1124  H   HIS A  78      -6.096 -20.241   8.054  1.00  0.71           H  
ATOM   1125  HA  HIS A  78      -5.423 -22.950   8.537  1.00  0.71           H  
ATOM   1126 1HB  HIS A  78      -3.806 -21.059   8.199  1.00  0.71           H  
ATOM   1127 2HB  HIS A  78      -4.150 -20.518   9.837  1.00  0.71           H  
ATOM   1128  HD2 HIS A  78      -1.885 -22.948   7.997  1.00  0.71           H  
ATOM   1129  HE1 HIS A  78      -1.579 -23.940  12.108  1.00  0.71           H  
ATOM   1130  HE2 HIS A  78      -0.610 -24.314   9.797  1.00  0.71           H  
ATOM   1131  N   PRO A  79      -6.105 -23.581  10.977  1.00  0.77           N  
ATOM   1132  CA  PRO A  79      -6.687 -23.983  12.246  1.00  0.77           C  
ATOM   1133  C   PRO A  79      -6.107 -23.294  13.473  1.00  0.77           C  
ATOM   1134  O   PRO A  79      -6.756 -23.266  14.518  1.00  0.77           O  
ATOM   1135  CB  PRO A  79      -6.421 -25.496  12.278  1.00  0.77           C  
ATOM   1136  CG  PRO A  79      -5.288 -25.720  11.313  1.00  0.77           C  
ATOM   1137  CD  PRO A  79      -5.524 -24.713  10.223  1.00  0.77           C  
ATOM   1138  HA  PRO A  79      -7.771 -23.795  12.195  1.00  0.77           H  
ATOM   1139 1HB  PRO A  79      -6.162 -25.802  13.303  1.00  0.77           H  
ATOM   1140 2HB  PRO A  79      -7.334 -26.043  12.001  1.00  0.77           H  
ATOM   1141 1HG  PRO A  79      -4.322 -25.569  11.824  1.00  0.77           H  
ATOM   1142 2HG  PRO A  79      -5.295 -26.756  10.947  1.00  0.77           H  
ATOM   1143 1HD  PRO A  79      -4.573 -24.501   9.765  1.00  0.77           H  
ATOM   1144 2HD  PRO A  79      -6.261 -25.084   9.498  1.00  0.77           H  
ATOM   1145  N   GLU A  80      -4.895 -22.746  13.379  1.00  0.88           N  
ATOM   1146  CA  GLU A  80      -4.321 -22.082  14.541  1.00  0.88           C  
ATOM   1147  C   GLU A  80      -4.558 -20.558  14.523  1.00  0.88           C  
ATOM   1148  O   GLU A  80      -3.994 -19.825  15.343  1.00  0.88           O  
ATOM   1149  CB  GLU A  80      -2.840 -22.431  14.676  1.00  0.88           C  
ATOM   1150  CG  GLU A  80      -2.580 -23.923  14.923  1.00  0.88           C  
ATOM   1151  CD  GLU A  80      -1.109 -24.282  15.057  1.00  0.88           C  
ATOM   1152  OE1 GLU A  80      -0.283 -23.407  14.964  1.00  0.88           O  
ATOM   1153  OE2 GLU A  80      -0.822 -25.441  15.239  1.00  0.88           O  
ATOM   1154  H   GLU A  80      -4.351 -22.767  12.515  1.00  0.88           H  
ATOM   1155  HA  GLU A  80      -4.816 -22.472  15.429  1.00  0.88           H  
ATOM   1156 1HB  GLU A  80      -2.307 -22.123  13.783  1.00  0.88           H  
ATOM   1157 2HB  GLU A  80      -2.420 -21.886  15.517  1.00  0.88           H  
ATOM   1158 1HG  GLU A  80      -3.094 -24.215  15.837  1.00  0.88           H  
ATOM   1159 2HG  GLU A  80      -3.016 -24.492  14.102  1.00  0.88           H  
ATOM   1160  N   PHE A  81      -5.353 -20.069  13.566  1.00  1.05           N  
ATOM   1161  CA  PHE A  81      -5.694 -18.648  13.510  1.00  1.05           C  
ATOM   1162  C   PHE A  81      -6.636 -18.252  14.627  1.00  1.05           C  
ATOM   1163  O   PHE A  81      -7.633 -18.923  14.897  1.00  1.05           O  
ATOM   1164  CB  PHE A  81      -6.294 -18.249  12.165  1.00  1.05           C  
ATOM   1165  CG  PHE A  81      -6.706 -16.792  12.077  1.00  1.05           C  
ATOM   1166  CD1 PHE A  81      -5.765 -15.758  12.080  1.00  1.05           C  
ATOM   1167  CD2 PHE A  81      -8.048 -16.461  11.946  1.00  1.05           C  
ATOM   1168  CE1 PHE A  81      -6.170 -14.441  11.972  1.00  1.05           C  
ATOM   1169  CE2 PHE A  81      -8.444 -15.154  11.830  1.00  1.05           C  
ATOM   1170  CZ  PHE A  81      -7.508 -14.152  11.844  1.00  1.05           C  
ATOM   1171  H   PHE A  81      -5.768 -20.692  12.873  1.00  1.05           H  
ATOM   1172  HA  PHE A  81      -4.781 -18.071  13.636  1.00  1.05           H  
ATOM   1173 1HB  PHE A  81      -5.573 -18.452  11.371  1.00  1.05           H  
ATOM   1174 2HB  PHE A  81      -7.172 -18.867  11.964  1.00  1.05           H  
ATOM   1175  HD1 PHE A  81      -4.712 -15.999  12.173  1.00  1.05           H  
ATOM   1176  HD2 PHE A  81      -8.797 -17.262  11.924  1.00  1.05           H  
ATOM   1177  HE1 PHE A  81      -5.436 -13.633  11.974  1.00  1.05           H  
ATOM   1178  HE2 PHE A  81      -9.503 -14.912  11.718  1.00  1.05           H  
ATOM   1179  HZ  PHE A  81      -7.832 -13.135  11.744  1.00  1.05           H  
ATOM   1180  N   ASP A  82      -6.313 -17.145  15.274  1.00  1.31           N  
ATOM   1181  CA  ASP A  82      -7.115 -16.611  16.358  1.00  1.31           C  
ATOM   1182  C   ASP A  82      -7.134 -15.102  16.278  1.00  1.31           C  
ATOM   1183  O   ASP A  82      -6.132 -14.451  16.553  1.00  1.31           O  
ATOM   1184  CB  ASP A  82      -6.568 -17.075  17.711  1.00  1.31           C  
ATOM   1185  CG  ASP A  82      -7.407 -16.633  18.933  1.00  1.31           C  
ATOM   1186  OD1 ASP A  82      -8.236 -15.743  18.813  1.00  1.31           O  
ATOM   1187  OD2 ASP A  82      -7.210 -17.211  19.982  1.00  1.31           O  
ATOM   1188  H   ASP A  82      -5.478 -16.655  14.995  1.00  1.31           H  
ATOM   1189  HA  ASP A  82      -8.137 -16.974  16.249  1.00  1.31           H  
ATOM   1190 1HB  ASP A  82      -6.504 -18.166  17.713  1.00  1.31           H  
ATOM   1191 2HB  ASP A  82      -5.555 -16.695  17.836  1.00  1.31           H  
ATOM   1192  N   ARG A  83      -8.283 -14.559  15.882  1.00  1.68           N  
ATOM   1193  CA  ARG A  83      -8.500 -13.131  15.659  1.00  1.68           C  
ATOM   1194  C   ARG A  83      -8.657 -12.297  16.936  1.00  1.68           C  
ATOM   1195  O   ARG A  83      -8.715 -11.064  16.880  1.00  1.68           O  
ATOM   1196  CB  ARG A  83      -9.751 -12.918  14.812  1.00  1.68           C  
ATOM   1197  CG  ARG A  83     -11.069 -13.328  15.481  1.00  1.68           C  
ATOM   1198  CD  ARG A  83     -12.253 -13.120  14.572  1.00  1.68           C  
ATOM   1199  NE  ARG A  83     -13.511 -13.519  15.208  1.00  1.68           N  
ATOM   1200  CZ  ARG A  83     -14.746 -13.340  14.679  1.00  1.68           C  
ATOM   1201  NH1 ARG A  83     -14.901 -12.751  13.511  1.00  1.68           N  
ATOM   1202  NH2 ARG A  83     -15.823 -13.758  15.332  1.00  1.68           N  
ATOM   1203  H   ARG A  83      -9.054 -15.188  15.710  1.00  1.68           H  
ATOM   1204  HA  ARG A  83      -7.650 -12.750  15.100  1.00  1.68           H  
ATOM   1205 1HB  ARG A  83      -9.842 -11.868  14.555  1.00  1.68           H  
ATOM   1206 2HB  ARG A  83      -9.667 -13.470  13.885  1.00  1.68           H  
ATOM   1207 1HG  ARG A  83     -11.023 -14.381  15.754  1.00  1.68           H  
ATOM   1208 2HG  ARG A  83     -11.223 -12.730  16.381  1.00  1.68           H  
ATOM   1209 1HD  ARG A  83     -12.325 -12.064  14.309  1.00  1.68           H  
ATOM   1210 2HD  ARG A  83     -12.127 -13.705  13.661  1.00  1.68           H  
ATOM   1211  HE  ARG A  83     -13.448 -13.974  16.108  1.00  1.68           H  
ATOM   1212 1HH1 ARG A  83     -14.092 -12.402  12.975  1.00  1.68           H  
ATOM   1213 2HH1 ARG A  83     -15.825 -12.624  13.133  1.00  1.68           H  
ATOM   1214 1HH2 ARG A  83     -15.740 -14.218  16.225  1.00  1.68           H  
ATOM   1215 2HH2 ARG A  83     -16.738 -13.619  14.927  1.00  1.68           H  
ATOM   1216  N   PHE A  84      -8.751 -12.936  18.097  1.00  2.12           N  
ATOM   1217  CA  PHE A  84      -9.066 -12.179  19.306  1.00  2.12           C  
ATOM   1218  C   PHE A  84      -7.872 -11.552  20.026  1.00  2.12           C  
ATOM   1219  O   PHE A  84      -7.517 -11.941  21.140  1.00  2.12           O  
ATOM   1220  CB  PHE A  84      -9.849 -13.066  20.255  1.00  2.12           C  
ATOM   1221  CG  PHE A  84     -11.186 -13.431  19.692  1.00  2.12           C  
ATOM   1222  CD1 PHE A  84     -11.366 -14.633  19.034  1.00  2.12           C  
ATOM   1223  CD2 PHE A  84     -12.261 -12.567  19.804  1.00  2.12           C  
ATOM   1224  CE1 PHE A  84     -12.589 -14.974  18.509  1.00  2.12           C  
ATOM   1225  CE2 PHE A  84     -13.490 -12.903  19.277  1.00  2.12           C  
ATOM   1226  CZ  PHE A  84     -13.655 -14.110  18.631  1.00  2.12           C  
ATOM   1227  H   PHE A  84      -8.620 -13.956  18.162  1.00  2.12           H  
ATOM   1228  HA  PHE A  84      -9.727 -11.364  19.014  1.00  2.12           H  
ATOM   1229 1HB  PHE A  84      -9.287 -13.989  20.439  1.00  2.12           H  
ATOM   1230 2HB  PHE A  84      -9.993 -12.560  21.206  1.00  2.12           H  
ATOM   1231  HD1 PHE A  84     -10.521 -15.317  18.939  1.00  2.12           H  
ATOM   1232  HD2 PHE A  84     -12.127 -11.613  20.317  1.00  2.12           H  
ATOM   1233  HE1 PHE A  84     -12.711 -15.929  17.998  1.00  2.12           H  
ATOM   1234  HE2 PHE A  84     -14.331 -12.215  19.375  1.00  2.12           H  
ATOM   1235  HZ  PHE A  84     -14.624 -14.377  18.220  1.00  2.12           H  
ATOM   1236  N   GLY A  85      -7.278 -10.553  19.385  1.00  2.52           N  
ATOM   1237  CA  GLY A  85      -6.128  -9.848  19.950  1.00  2.52           C  
ATOM   1238  C   GLY A  85      -5.142  -9.399  18.874  1.00  2.52           C  
ATOM   1239  O   GLY A  85      -5.341  -9.676  17.703  1.00  2.52           O  
ATOM   1240  H   GLY A  85      -7.658 -10.320  18.465  1.00  2.52           H  
ATOM   1241 1HA  GLY A  85      -6.491  -8.986  20.509  1.00  2.52           H  
ATOM   1242 2HA  GLY A  85      -5.631 -10.507  20.659  1.00  2.52           H  
ATOM   1243  N   PRO A  86      -4.097  -8.641  19.234  1.00  2.71           N  
ATOM   1244  CA  PRO A  86      -3.064  -8.125  18.342  1.00  2.71           C  
ATOM   1245  C   PRO A  86      -2.073  -9.183  17.848  1.00  2.71           C  
ATOM   1246  O   PRO A  86      -1.346  -8.959  16.883  1.00  2.71           O  
ATOM   1247  CB  PRO A  86      -2.361  -7.098  19.234  1.00  2.71           C  
ATOM   1248  CG  PRO A  86      -2.564  -7.610  20.649  1.00  2.71           C  
ATOM   1249  CD  PRO A  86      -3.941  -8.243  20.646  1.00  2.71           C  
ATOM   1250  HA  PRO A  86      -3.547  -7.631  17.485  1.00  2.71           H  
ATOM   1251 1HB  PRO A  86      -1.304  -7.039  18.962  1.00  2.71           H  
ATOM   1252 2HB  PRO A  86      -2.792  -6.100  19.069  1.00  2.71           H  
ATOM   1253 1HG  PRO A  86      -1.764  -8.327  20.897  1.00  2.71           H  
ATOM   1254 2HG  PRO A  86      -2.477  -6.780  21.366  1.00  2.71           H  
ATOM   1255 1HD  PRO A  86      -3.941  -9.114  21.314  1.00  2.71           H  
ATOM   1256 2HD  PRO A  86      -4.701  -7.498  20.928  1.00  2.71           H  
ATOM   1257  N   GLY A  87      -2.026 -10.331  18.530  1.00  2.57           N  
ATOM   1258  CA  GLY A  87      -1.056 -11.375  18.207  1.00  2.57           C  
ATOM   1259  C   GLY A  87      -1.220 -11.936  16.804  1.00  2.57           C  
ATOM   1260  O   GLY A  87      -0.270 -11.951  16.019  1.00  2.57           O  
ATOM   1261  H   GLY A  87      -2.653 -10.476  19.302  1.00  2.57           H  
ATOM   1262 1HA  GLY A  87      -0.050 -10.971  18.317  1.00  2.57           H  
ATOM   1263 2HA  GLY A  87      -1.145 -12.182  18.933  1.00  2.57           H  
ATOM   1264  N   ILE A  88      -2.435 -12.437  16.520  1.00  2.16           N  
ATOM   1265  CA  ILE A  88      -2.842 -13.041  15.241  1.00  2.16           C  
ATOM   1266  C   ILE A  88      -1.732 -13.513  14.308  1.00  2.16           C  
ATOM   1267  O   ILE A  88      -1.729 -13.114  13.145  1.00  2.16           O  
ATOM   1268  CB  ILE A  88      -3.655 -12.004  14.459  1.00  2.16           C  
ATOM   1269  CG1 ILE A  88      -2.785 -10.766  14.221  1.00  2.16           C  
ATOM   1270  CG2 ILE A  88      -4.849 -11.661  15.236  1.00  2.16           C  
ATOM   1271  CD1 ILE A  88      -3.330  -9.777  13.251  1.00  2.16           C  
ATOM   1272  H   ILE A  88      -3.139 -12.367  17.242  1.00  2.16           H  
ATOM   1273  HA  ILE A  88      -3.488 -13.890  15.470  1.00  2.16           H  
ATOM   1274  HB  ILE A  88      -3.946 -12.399  13.486  1.00  2.16           H  
ATOM   1275 1HG1 ILE A  88      -2.677 -10.243  15.155  1.00  2.16           H  
ATOM   1276 2HG1 ILE A  88      -1.816 -11.095  13.902  1.00  2.16           H  
ATOM   1277 1HG2 ILE A  88      -5.442 -10.915  14.726  1.00  2.16           H  
ATOM   1278 2HG2 ILE A  88      -5.427 -12.537  15.376  1.00  2.16           H  
ATOM   1279 3HG2 ILE A  88      -4.535 -11.280  16.188  1.00  2.16           H  
ATOM   1280 1HD1 ILE A  88      -2.647  -8.932  13.170  1.00  2.16           H  
ATOM   1281 2HD1 ILE A  88      -3.435 -10.253  12.279  1.00  2.16           H  
ATOM   1282 3HD1 ILE A  88      -4.298  -9.424  13.598  1.00  2.16           H  
ATOM   1283  N   PRO A  89      -0.793 -14.381  14.727  1.00  1.68           N  
ATOM   1284  CA  PRO A  89       0.331 -14.698  13.895  1.00  1.68           C  
ATOM   1285  C   PRO A  89       0.022 -15.605  12.730  1.00  1.68           C  
ATOM   1286  O   PRO A  89       0.612 -15.490  11.657  1.00  1.68           O  
ATOM   1287  CB  PRO A  89       1.236 -15.434  14.872  1.00  1.68           C  
ATOM   1288  CG  PRO A  89       0.277 -16.079  15.889  1.00  1.68           C  
ATOM   1289  CD  PRO A  89      -0.882 -15.123  16.009  1.00  1.68           C  
ATOM   1290  HA  PRO A  89       0.759 -13.753  13.560  1.00  1.68           H  
ATOM   1291 1HB  PRO A  89       1.861 -16.167  14.335  1.00  1.68           H  
ATOM   1292 2HB  PRO A  89       1.902 -14.711  15.327  1.00  1.68           H  
ATOM   1293 1HG  PRO A  89      -0.021 -17.077  15.549  1.00  1.68           H  
ATOM   1294 2HG  PRO A  89       0.796 -16.220  16.849  1.00  1.68           H  
ATOM   1295 1HD  PRO A  89      -1.839 -15.660  16.086  1.00  1.68           H  
ATOM   1296 2HD  PRO A  89      -0.693 -14.499  16.868  1.00  1.68           H  
ATOM   1297  N   ASN A  90      -0.998 -16.433  12.872  1.00  1.26           N  
ATOM   1298  CA  ASN A  90      -1.283 -17.406  11.830  1.00  1.26           C  
ATOM   1299  C   ASN A  90      -2.293 -16.849  10.856  1.00  1.26           C  
ATOM   1300  O   ASN A  90      -3.312 -17.466  10.555  1.00  1.26           O  
ATOM   1301  CB  ASN A  90      -1.752 -18.672  12.491  1.00  1.26           C  
ATOM   1302  CG  ASN A  90      -0.690 -19.249  13.389  1.00  1.26           C  
ATOM   1303  OD1 ASN A  90       0.491 -19.327  13.032  1.00  1.26           O  
ATOM   1304  ND2 ASN A  90      -1.079 -19.616  14.582  1.00  1.26           N  
ATOM   1305  H   ASN A  90      -1.523 -16.454  13.732  1.00  1.26           H  
ATOM   1306  HA  ASN A  90      -0.372 -17.607  11.275  1.00  1.26           H  
ATOM   1307 1HB  ASN A  90      -2.627 -18.470  13.087  1.00  1.26           H  
ATOM   1308 2HB  ASN A  90      -2.027 -19.414  11.736  1.00  1.26           H  
ATOM   1309 1HD2 ASN A  90      -0.420 -20.003  15.230  1.00  1.26           H  
ATOM   1310 2HD2 ASN A  90      -2.055 -19.516  14.866  1.00  1.26           H  
ATOM   1311  N   ASP A  91      -1.980 -15.689  10.313  1.00  0.95           N  
ATOM   1312  CA  ASP A  91      -2.916 -14.983   9.456  1.00  0.95           C  
ATOM   1313  C   ASP A  91      -2.823 -15.435   8.012  1.00  0.95           C  
ATOM   1314  O   ASP A  91      -2.460 -14.658   7.129  1.00  0.95           O  
ATOM   1315  CB  ASP A  91      -2.675 -13.475   9.584  1.00  0.95           C  
ATOM   1316  CG  ASP A  91      -3.762 -12.597   8.921  1.00  0.95           C  
ATOM   1317  OD1 ASP A  91      -4.802 -13.114   8.601  1.00  0.95           O  
ATOM   1318  OD2 ASP A  91      -3.539 -11.430   8.736  1.00  0.95           O  
ATOM   1319  H   ASP A  91      -1.074 -15.293  10.561  1.00  0.95           H  
ATOM   1320  HA  ASP A  91      -3.923 -15.196   9.809  1.00  0.95           H  
ATOM   1321 1HB  ASP A  91      -2.619 -13.211  10.647  1.00  0.95           H  
ATOM   1322 2HB  ASP A  91      -1.708 -13.231   9.145  1.00  0.95           H  
ATOM   1323  N   VAL A  92      -3.187 -16.695   7.792  1.00  0.77           N  
ATOM   1324  CA  VAL A  92      -3.164 -17.324   6.473  1.00  0.77           C  
ATOM   1325  C   VAL A  92      -4.453 -18.095   6.206  1.00  0.77           C  
ATOM   1326  O   VAL A  92      -4.946 -18.825   7.080  1.00  0.77           O  
ATOM   1327  CB  VAL A  92      -1.954 -18.278   6.313  1.00  0.77           C  
ATOM   1328  CG1 VAL A  92      -1.952 -18.902   4.943  1.00  0.77           C  
ATOM   1329  CG2 VAL A  92      -0.680 -17.531   6.527  1.00  0.77           C  
ATOM   1330  H   VAL A  92      -3.470 -17.227   8.616  1.00  0.77           H  
ATOM   1331  HA  VAL A  92      -3.077 -16.540   5.720  1.00  0.77           H  
ATOM   1332  HB  VAL A  92      -2.033 -19.087   7.041  1.00  0.77           H  
ATOM   1333 1HG1 VAL A  92      -1.102 -19.579   4.850  1.00  0.77           H  
ATOM   1334 2HG1 VAL A  92      -2.855 -19.449   4.788  1.00  0.77           H  
ATOM   1335 3HG1 VAL A  92      -1.876 -18.106   4.197  1.00  0.77           H  
ATOM   1336 1HG2 VAL A  92       0.145 -18.203   6.403  1.00  0.77           H  
ATOM   1337 2HG2 VAL A  92      -0.611 -16.731   5.787  1.00  0.77           H  
ATOM   1338 3HG2 VAL A  92      -0.656 -17.111   7.530  1.00  0.77           H  
ATOM   1339  N   ALA A  93      -4.977 -17.937   4.994  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -6.165 -18.660   4.557  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -6.087 -19.041   3.097  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -5.429 -18.383   2.286  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -7.413 -17.835   4.748  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -4.530 -17.272   4.361  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -6.249 -19.566   5.147  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -8.281 -18.415   4.427  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -7.514 -17.596   5.795  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -7.349 -16.922   4.161  1.00  0.66           H  
ATOM   1349  N   THR A  94      -6.811 -20.090   2.750  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -6.909 -20.483   1.363  1.00  0.61           C  
ATOM   1351  C   THR A  94      -8.353 -20.401   0.945  1.00  0.61           C  
ATOM   1352  O   THR A  94      -9.265 -20.524   1.768  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -6.353 -21.912   1.115  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -7.078 -22.872   1.922  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -4.861 -21.985   1.409  1.00  0.61           C  
ATOM   1356  H   THR A  94      -7.332 -20.604   3.464  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -6.343 -19.786   0.752  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -6.513 -22.164   0.070  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -6.699 -23.800   1.813  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -4.505 -23.000   1.211  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -4.338 -21.279   0.768  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -4.684 -21.737   2.428  1.00  0.61           H  
ATOM   1363  N   MET A  95      -8.580 -20.258  -0.341  1.00  0.58           N  
ATOM   1364  CA  MET A  95      -9.949 -20.227  -0.786  1.00  0.58           C  
ATOM   1365  C   MET A  95     -10.097 -21.005  -2.064  1.00  0.58           C  
ATOM   1366  O   MET A  95      -9.206 -21.009  -2.919  1.00  0.58           O  
ATOM   1367  CB  MET A  95     -10.367 -18.781  -1.015  1.00  0.58           C  
ATOM   1368  CG  MET A  95      -9.685 -18.160  -2.149  1.00  0.58           C  
ATOM   1369  SD  MET A  95      -9.943 -16.406  -2.274  1.00  0.58           S  
ATOM   1370  CE  MET A  95      -8.799 -15.923  -1.027  1.00  0.58           C  
ATOM   1371  H   MET A  95      -7.801 -20.119  -0.981  1.00  0.58           H  
ATOM   1372  HA  MET A  95     -10.587 -20.694  -0.041  1.00  0.58           H  
ATOM   1373 1HB  MET A  95     -11.424 -18.749  -1.183  1.00  0.58           H  
ATOM   1374 2HB  MET A  95     -10.156 -18.193  -0.120  1.00  0.58           H  
ATOM   1375 1HG  MET A  95      -8.628 -18.342  -2.025  1.00  0.58           H  
ATOM   1376 2HG  MET A  95     -10.012 -18.637  -3.066  1.00  0.58           H  
ATOM   1377 1HE  MET A  95      -8.783 -14.846  -0.944  1.00  0.58           H  
ATOM   1378 2HE  MET A  95      -9.099 -16.361  -0.074  1.00  0.58           H  
ATOM   1379 3HE  MET A  95      -7.797 -16.278  -1.290  1.00  0.58           H  
ATOM   1380  N   ALA A  96     -11.244 -21.648  -2.193  1.00  0.58           N  
ATOM   1381  CA  ALA A  96     -11.583 -22.386  -3.388  1.00  0.58           C  
ATOM   1382  C   ALA A  96     -12.509 -21.532  -4.200  1.00  0.58           C  
ATOM   1383  O   ALA A  96     -13.436 -20.922  -3.655  1.00  0.58           O  
ATOM   1384  CB  ALA A  96     -12.208 -23.709  -3.045  1.00  0.58           C  
ATOM   1385  H   ALA A  96     -11.922 -21.583  -1.435  1.00  0.58           H  
ATOM   1386  HA  ALA A  96     -10.678 -22.558  -3.968  1.00  0.58           H  
ATOM   1387 1HB  ALA A  96     -12.456 -24.238  -3.965  1.00  0.58           H  
ATOM   1388 2HB  ALA A  96     -11.511 -24.302  -2.458  1.00  0.58           H  
ATOM   1389 3HB  ALA A  96     -13.116 -23.536  -2.469  1.00  0.58           H  
ATOM   1390  N   LEU A  97     -12.292 -21.523  -5.493  1.00  0.58           N  
ATOM   1391  CA  LEU A  97     -13.057 -20.667  -6.373  1.00  0.58           C  
ATOM   1392  C   LEU A  97     -14.188 -21.401  -7.084  1.00  0.58           C  
ATOM   1393  O   LEU A  97     -14.071 -22.583  -7.407  1.00  0.58           O  
ATOM   1394  CB  LEU A  97     -12.044 -20.036  -7.313  1.00  0.58           C  
ATOM   1395  CG  LEU A  97     -10.913 -19.309  -6.504  1.00  0.58           C  
ATOM   1396  CD1 LEU A  97      -9.892 -18.730  -7.413  1.00  0.58           C  
ATOM   1397  CD2 LEU A  97     -11.540 -18.244  -5.647  1.00  0.58           C  
ATOM   1398  H   LEU A  97     -11.523 -22.085  -5.868  1.00  0.58           H  
ATOM   1399  HA  LEU A  97     -13.502 -19.871  -5.778  1.00  0.58           H  
ATOM   1400 1HB  LEU A  97     -11.597 -20.809  -7.933  1.00  0.58           H  
ATOM   1401 2HB  LEU A  97     -12.534 -19.317  -7.953  1.00  0.58           H  
ATOM   1402  HG  LEU A  97     -10.403 -20.038  -5.865  1.00  0.58           H  
ATOM   1403 1HD1 LEU A  97      -9.111 -18.240  -6.831  1.00  0.58           H  
ATOM   1404 2HD1 LEU A  97      -9.447 -19.521  -8.027  1.00  0.58           H  
ATOM   1405 3HD1 LEU A  97     -10.387 -18.012  -8.040  1.00  0.58           H  
ATOM   1406 1HD2 LEU A  97     -10.767 -17.764  -5.075  1.00  0.58           H  
ATOM   1407 2HD2 LEU A  97     -12.046 -17.509  -6.278  1.00  0.58           H  
ATOM   1408 3HD2 LEU A  97     -12.261 -18.691  -4.970  1.00  0.58           H  
ATOM   1409  N   ALA A  98     -15.305 -20.689  -7.302  1.00  0.59           N  
ATOM   1410  CA  ALA A  98     -16.490 -21.224  -7.976  1.00  0.59           C  
ATOM   1411  C   ALA A  98     -16.198 -21.692  -9.390  1.00  0.59           C  
ATOM   1412  O   ALA A  98     -16.782 -22.678  -9.847  1.00  0.59           O  
ATOM   1413  CB  ALA A  98     -17.584 -20.175  -8.006  1.00  0.59           C  
ATOM   1414  H   ALA A  98     -15.347 -19.723  -6.986  1.00  0.59           H  
ATOM   1415  HA  ALA A  98     -16.839 -22.085  -7.412  1.00  0.59           H  
ATOM   1416 1HB  ALA A  98     -18.472 -20.588  -8.477  1.00  0.59           H  
ATOM   1417 2HB  ALA A  98     -17.819 -19.871  -6.984  1.00  0.59           H  
ATOM   1418 3HB  ALA A  98     -17.238 -19.310  -8.571  1.00  0.59           H  
ATOM   1419  N   THR A  99     -15.297 -21.007 -10.084  1.00  0.61           N  
ATOM   1420  CA  THR A  99     -14.944 -21.416 -11.426  1.00  0.61           C  
ATOM   1421  C   THR A  99     -13.465 -21.221 -11.645  1.00  0.61           C  
ATOM   1422  O   THR A  99     -12.850 -20.312 -11.092  1.00  0.61           O  
ATOM   1423  CB  THR A  99     -15.739 -20.642 -12.484  1.00  0.61           C  
ATOM   1424  OG1 THR A  99     -15.396 -21.132 -13.788  1.00  0.61           O  
ATOM   1425  CG2 THR A  99     -15.420 -19.168 -12.397  1.00  0.61           C  
ATOM   1426  H   THR A  99     -14.862 -20.174  -9.687  1.00  0.61           H  
ATOM   1427  HA  THR A  99     -15.159 -22.479 -11.540  1.00  0.61           H  
ATOM   1428  HB  THR A  99     -16.804 -20.795 -12.317  1.00  0.61           H  
ATOM   1429  HG1 THR A  99     -14.473 -20.888 -13.983  1.00  0.61           H  
ATOM   1430 1HG2 THR A  99     -15.985 -18.622 -13.151  1.00  0.61           H  
ATOM   1431 2HG2 THR A  99     -15.688 -18.803 -11.411  1.00  0.61           H  
ATOM   1432 3HG2 THR A  99     -14.351 -19.018 -12.568  1.00  0.61           H  
ATOM   1433  N   ALA A 100     -12.902 -22.077 -12.472  1.00  0.66           N  
ATOM   1434  CA  ALA A 100     -11.491 -22.008 -12.762  1.00  0.66           C  
ATOM   1435  C   ALA A 100     -11.118 -20.704 -13.424  1.00  0.66           C  
ATOM   1436  O   ALA A 100     -11.846 -20.201 -14.285  1.00  0.66           O  
ATOM   1437  CB  ALA A 100     -11.095 -23.167 -13.652  1.00  0.66           C  
ATOM   1438  H   ALA A 100     -13.467 -22.801 -12.891  1.00  0.66           H  
ATOM   1439  HA  ALA A 100     -10.951 -22.076 -11.820  1.00  0.66           H  
ATOM   1440 1HB  ALA A 100     -10.034 -23.127 -13.847  1.00  0.66           H  
ATOM   1441 2HB  ALA A 100     -11.339 -24.104 -13.157  1.00  0.66           H  
ATOM   1442 3HB  ALA A 100     -11.634 -23.100 -14.593  1.00  0.66           H  
ATOM   1443  N   ILE A 101      -9.944 -20.218 -13.062  1.00  0.74           N  
ATOM   1444  CA  ILE A 101      -9.327 -19.051 -13.647  1.00  0.74           C  
ATOM   1445  C   ILE A 101      -8.271 -19.513 -14.646  1.00  0.74           C  
ATOM   1446  O   ILE A 101      -7.405 -20.329 -14.324  1.00  0.74           O  
ATOM   1447  CB  ILE A 101      -8.741 -18.169 -12.550  1.00  0.74           C  
ATOM   1448  CG1 ILE A 101      -9.852 -17.661 -11.633  1.00  0.74           C  
ATOM   1449  CG2 ILE A 101      -7.984 -17.060 -13.139  1.00  0.74           C  
ATOM   1450  CD1 ILE A 101      -9.335 -16.971 -10.412  1.00  0.74           C  
ATOM   1451  H   ILE A 101      -9.454 -20.679 -12.301  1.00  0.74           H  
ATOM   1452  HA  ILE A 101     -10.082 -18.479 -14.186  1.00  0.74           H  
ATOM   1453  HB  ILE A 101      -8.078 -18.773 -11.933  1.00  0.74           H  
ATOM   1454 1HG1 ILE A 101     -10.475 -16.961 -12.193  1.00  0.74           H  
ATOM   1455 2HG1 ILE A 101     -10.476 -18.506 -11.316  1.00  0.74           H  
ATOM   1456 1HG2 ILE A 101      -7.551 -16.454 -12.356  1.00  0.74           H  
ATOM   1457 2HG2 ILE A 101      -7.204 -17.497 -13.744  1.00  0.74           H  
ATOM   1458 3HG2 ILE A 101      -8.638 -16.447 -13.756  1.00  0.74           H  
ATOM   1459 1HD1 ILE A 101     -10.174 -16.622  -9.812  1.00  0.74           H  
ATOM   1460 2HD1 ILE A 101      -8.735 -17.667  -9.844  1.00  0.74           H  
ATOM   1461 3HD1 ILE A 101      -8.737 -16.140 -10.701  1.00  0.74           H  
ATOM   1462  N   ASN A 102      -8.399 -19.053 -15.879  1.00  0.85           N  
ATOM   1463  CA  ASN A 102      -7.565 -19.520 -16.975  1.00  0.85           C  
ATOM   1464  C   ASN A 102      -6.314 -18.691 -17.205  1.00  0.85           C  
ATOM   1465  O   ASN A 102      -6.385 -17.503 -17.525  1.00  0.85           O  
ATOM   1466  CB  ASN A 102      -8.394 -19.573 -18.241  1.00  0.85           C  
ATOM   1467  CG  ASN A 102      -9.510 -20.588 -18.151  1.00  0.85           C  
ATOM   1468  OD1 ASN A 102      -9.286 -21.755 -17.803  1.00  0.85           O  
ATOM   1469  ND2 ASN A 102     -10.711 -20.159 -18.450  1.00  0.85           N  
ATOM   1470  H   ASN A 102      -9.098 -18.335 -16.063  1.00  0.85           H  
ATOM   1471  HA  ASN A 102      -7.234 -20.532 -16.739  1.00  0.85           H  
ATOM   1472 1HB  ASN A 102      -8.826 -18.590 -18.432  1.00  0.85           H  
ATOM   1473 2HB  ASN A 102      -7.748 -19.819 -19.086  1.00  0.85           H  
ATOM   1474 1HD2 ASN A 102     -11.491 -20.783 -18.405  1.00  0.85           H  
ATOM   1475 2HD2 ASN A 102     -10.849 -19.206 -18.719  1.00  0.85           H  
ATOM   1476  N   ALA A 103      -5.150 -19.295 -17.020  1.00  0.95           N  
ATOM   1477  CA  ALA A 103      -3.945 -18.521 -17.242  1.00  0.95           C  
ATOM   1478  C   ALA A 103      -3.943 -18.068 -18.696  1.00  0.95           C  
ATOM   1479  O   ALA A 103      -4.327 -18.854 -19.562  1.00  0.95           O  
ATOM   1480  CB  ALA A 103      -2.712 -19.336 -16.911  1.00  0.95           C  
ATOM   1481  H   ALA A 103      -5.105 -20.264 -16.739  1.00  0.95           H  
ATOM   1482  HA  ALA A 103      -3.982 -17.646 -16.615  1.00  0.95           H  
ATOM   1483 1HB  ALA A 103      -1.826 -18.725 -17.086  1.00  0.95           H  
ATOM   1484 2HB  ALA A 103      -2.751 -19.640 -15.866  1.00  0.95           H  
ATOM   1485 3HB  ALA A 103      -2.678 -20.217 -17.545  1.00  0.95           H  
ATOM   1486  N   ALA A 104      -3.530 -16.814 -18.945  1.00  1.02           N  
ATOM   1487  CA  ALA A 104      -3.457 -16.193 -20.285  1.00  1.02           C  
ATOM   1488  C   ALA A 104      -3.327 -14.660 -20.209  1.00  1.02           C  
ATOM   1489  O   ALA A 104      -2.226 -14.103 -20.211  1.00  1.02           O  
ATOM   1490  CB  ALA A 104      -4.687 -16.517 -21.153  1.00  1.02           C  
ATOM   1491  H   ALA A 104      -3.208 -16.283 -18.139  1.00  1.02           H  
ATOM   1492  HA  ALA A 104      -2.566 -16.573 -20.784  1.00  1.02           H  
ATOM   1493 1HB  ALA A 104      -4.559 -16.033 -22.120  1.00  1.02           H  
ATOM   1494 2HB  ALA A 104      -4.805 -17.565 -21.334  1.00  1.02           H  
ATOM   1495 3HB  ALA A 104      -5.592 -16.152 -20.684  1.00  1.02           H  
ATOM   1496  N   GLY A 105      -4.469 -13.966 -20.136  1.00  1.03           N  
ATOM   1497  CA  GLY A 105      -4.543 -12.501 -20.182  1.00  1.03           C  
ATOM   1498  C   GLY A 105      -4.070 -11.822 -18.912  1.00  1.03           C  
ATOM   1499  O   GLY A 105      -4.868 -11.302 -18.143  1.00  1.03           O  
ATOM   1500  H   GLY A 105      -5.336 -14.473 -20.078  1.00  1.03           H  
ATOM   1501 1HA  GLY A 105      -3.949 -12.141 -21.023  1.00  1.03           H  
ATOM   1502 2HA  GLY A 105      -5.572 -12.206 -20.381  1.00  1.03           H  
ATOM   1503  N   ASN A 106      -2.757 -11.854 -18.692  1.00  0.98           N  
ATOM   1504  CA  ASN A 106      -2.101 -11.330 -17.486  1.00  0.98           C  
ATOM   1505  C   ASN A 106      -2.587 -12.073 -16.250  1.00  0.98           C  
ATOM   1506  O   ASN A 106      -2.646 -11.534 -15.150  1.00  0.98           O  
ATOM   1507  CB  ASN A 106      -2.355  -9.839 -17.327  1.00  0.98           C  
ATOM   1508  CG  ASN A 106      -1.858  -9.043 -18.493  1.00  0.98           C  
ATOM   1509  OD1 ASN A 106      -0.814  -9.345 -19.085  1.00  0.98           O  
ATOM   1510  ND2 ASN A 106      -2.596  -8.034 -18.846  1.00  0.98           N  
ATOM   1511  H   ASN A 106      -2.199 -12.336 -19.398  1.00  0.98           H  
ATOM   1512  HA  ASN A 106      -1.027 -11.502 -17.571  1.00  0.98           H  
ATOM   1513 1HB  ASN A 106      -3.413  -9.633 -17.177  1.00  0.98           H  
ATOM   1514 2HB  ASN A 106      -1.844  -9.488 -16.430  1.00  0.98           H  
ATOM   1515 1HD2 ASN A 106      -2.326  -7.465 -19.624  1.00  0.98           H  
ATOM   1516 2HD2 ASN A 106      -3.435  -7.832 -18.334  1.00  0.98           H  
ATOM   1517  N   VAL A 107      -2.908 -13.335 -16.463  1.00  0.90           N  
ATOM   1518  CA  VAL A 107      -3.363 -14.261 -15.445  1.00  0.90           C  
ATOM   1519  C   VAL A 107      -2.473 -15.489 -15.438  1.00  0.90           C  
ATOM   1520  O   VAL A 107      -2.192 -16.060 -16.493  1.00  0.90           O  
ATOM   1521  CB  VAL A 107      -4.832 -14.669 -15.702  1.00  0.90           C  
ATOM   1522  CG1 VAL A 107      -5.282 -15.686 -14.724  1.00  0.90           C  
ATOM   1523  CG2 VAL A 107      -5.741 -13.461 -15.557  1.00  0.90           C  
ATOM   1524  H   VAL A 107      -2.823 -13.663 -17.412  1.00  0.90           H  
ATOM   1525  HA  VAL A 107      -3.302 -13.773 -14.472  1.00  0.90           H  
ATOM   1526  HB  VAL A 107      -4.918 -15.092 -16.706  1.00  0.90           H  
ATOM   1527 1HG1 VAL A 107      -6.304 -15.916 -14.978  1.00  0.90           H  
ATOM   1528 2HG1 VAL A 107      -4.682 -16.581 -14.784  1.00  0.90           H  
ATOM   1529 3HG1 VAL A 107      -5.222 -15.284 -13.714  1.00  0.90           H  
ATOM   1530 1HG2 VAL A 107      -6.773 -13.747 -15.735  1.00  0.90           H  
ATOM   1531 2HG2 VAL A 107      -5.645 -13.077 -14.551  1.00  0.90           H  
ATOM   1532 3HG2 VAL A 107      -5.463 -12.697 -16.261  1.00  0.90           H  
ATOM   1533  N   GLY A 108      -2.053 -15.905 -14.256  1.00  0.82           N  
ATOM   1534  CA  GLY A 108      -1.219 -17.088 -14.092  1.00  0.82           C  
ATOM   1535  C   GLY A 108      -1.233 -17.528 -12.645  1.00  0.82           C  
ATOM   1536  O   GLY A 108      -2.092 -17.108 -11.881  1.00  0.82           O  
ATOM   1537  H   GLY A 108      -2.284 -15.334 -13.445  1.00  0.82           H  
ATOM   1538 1HA  GLY A 108      -1.589 -17.890 -14.722  1.00  0.82           H  
ATOM   1539 2HA  GLY A 108      -0.199 -16.869 -14.404  1.00  0.82           H  
ATOM   1540  N   TYR A 109      -0.301 -18.387 -12.260  1.00  0.76           N  
ATOM   1541  CA  TYR A 109      -0.321 -18.893 -10.892  1.00  0.76           C  
ATOM   1542  C   TYR A 109       1.051 -18.768 -10.270  1.00  0.76           C  
ATOM   1543  O   TYR A 109       2.055 -18.630 -10.975  1.00  0.76           O  
ATOM   1544  CB  TYR A 109      -0.792 -20.352 -10.864  1.00  0.76           C  
ATOM   1545  CG  TYR A 109       0.165 -21.320 -11.475  1.00  0.76           C  
ATOM   1546  CD1 TYR A 109       1.105 -21.937 -10.667  1.00  0.76           C  
ATOM   1547  CD2 TYR A 109       0.122 -21.594 -12.834  1.00  0.76           C  
ATOM   1548  CE1 TYR A 109       2.005 -22.827 -11.205  1.00  0.76           C  
ATOM   1549  CE2 TYR A 109       1.025 -22.491 -13.380  1.00  0.76           C  
ATOM   1550  CZ  TYR A 109       1.966 -23.106 -12.568  1.00  0.76           C  
ATOM   1551  OH  TYR A 109       2.866 -23.997 -13.108  1.00  0.76           O  
ATOM   1552  H   TYR A 109       0.404 -18.704 -12.910  1.00  0.76           H  
ATOM   1553  HA  TYR A 109      -1.004 -18.292 -10.292  1.00  0.76           H  
ATOM   1554 1HB  TYR A 109      -0.948 -20.642  -9.833  1.00  0.76           H  
ATOM   1555 2HB  TYR A 109      -1.751 -20.441 -11.373  1.00  0.76           H  
ATOM   1556  HD1 TYR A 109       1.128 -21.714  -9.598  1.00  0.76           H  
ATOM   1557  HD2 TYR A 109      -0.619 -21.107 -13.469  1.00  0.76           H  
ATOM   1558  HE1 TYR A 109       2.742 -23.307 -10.560  1.00  0.76           H  
ATOM   1559  HE2 TYR A 109       0.998 -22.711 -14.447  1.00  0.76           H  
ATOM   1560  HH  TYR A 109       3.451 -24.317 -12.416  1.00  0.76           H  
ATOM   1561  N   ALA A 110       1.084 -18.783  -8.948  1.00  0.74           N  
ATOM   1562  CA  ALA A 110       2.311 -18.666  -8.193  1.00  0.74           C  
ATOM   1563  C   ALA A 110       2.855 -19.974  -7.696  1.00  0.74           C  
ATOM   1564  O   ALA A 110       2.124 -20.920  -7.409  1.00  0.74           O  
ATOM   1565  CB  ALA A 110       2.106 -17.798  -6.984  1.00  0.74           C  
ATOM   1566  H   ALA A 110       0.206 -18.868  -8.442  1.00  0.74           H  
ATOM   1567  HA  ALA A 110       3.058 -18.212  -8.843  1.00  0.74           H  
ATOM   1568 1HB  ALA A 110       3.041 -17.705  -6.458  1.00  0.74           H  
ATOM   1569 2HB  ALA A 110       1.762 -16.824  -7.283  1.00  0.74           H  
ATOM   1570 3HB  ALA A 110       1.369 -18.273  -6.342  1.00  0.74           H  
ATOM   1571  N   THR A 111       4.155 -19.965  -7.498  1.00  0.75           N  
ATOM   1572  CA  THR A 111       4.855 -21.039  -6.840  1.00  0.75           C  
ATOM   1573  C   THR A 111       5.181 -20.540  -5.444  1.00  0.75           C  
ATOM   1574  O   THR A 111       5.603 -19.392  -5.280  1.00  0.75           O  
ATOM   1575  CB  THR A 111       6.135 -21.425  -7.599  1.00  0.75           C  
ATOM   1576  OG1 THR A 111       5.791 -21.891  -8.914  1.00  0.75           O  
ATOM   1577  CG2 THR A 111       6.902 -22.508  -6.849  1.00  0.75           C  
ATOM   1578  H   THR A 111       4.685 -19.161  -7.802  1.00  0.75           H  
ATOM   1579  HA  THR A 111       4.206 -21.911  -6.760  1.00  0.75           H  
ATOM   1580  HB  THR A 111       6.774 -20.546  -7.696  1.00  0.75           H  
ATOM   1581  HG1 THR A 111       6.590 -22.181  -9.363  1.00  0.75           H  
ATOM   1582 1HG2 THR A 111       7.806 -22.758  -7.402  1.00  0.75           H  
ATOM   1583 2HG2 THR A 111       7.181 -22.144  -5.861  1.00  0.75           H  
ATOM   1584 3HG2 THR A 111       6.280 -23.394  -6.747  1.00  0.75           H  
ATOM   1585  N   LEU A 112       4.918 -21.365  -4.449  1.00  0.79           N  
ATOM   1586  CA  LEU A 112       5.215 -20.987  -3.081  1.00  0.79           C  
ATOM   1587  C   LEU A 112       6.602 -21.450  -2.698  1.00  0.79           C  
ATOM   1588  O   LEU A 112       7.082 -22.465  -3.202  1.00  0.79           O  
ATOM   1589  CB  LEU A 112       4.193 -21.589  -2.115  1.00  0.79           C  
ATOM   1590  CG  LEU A 112       2.742 -21.176  -2.336  1.00  0.79           C  
ATOM   1591  CD1 LEU A 112       1.878 -21.830  -1.309  1.00  0.79           C  
ATOM   1592  CD2 LEU A 112       2.642 -19.690  -2.280  1.00  0.79           C  
ATOM   1593  H   LEU A 112       4.538 -22.278  -4.652  1.00  0.79           H  
ATOM   1594  HA  LEU A 112       5.183 -19.903  -2.992  1.00  0.79           H  
ATOM   1595 1HB  LEU A 112       4.235 -22.659  -2.210  1.00  0.79           H  
ATOM   1596 2HB  LEU A 112       4.477 -21.322  -1.093  1.00  0.79           H  
ATOM   1597  HG  LEU A 112       2.407 -21.521  -3.315  1.00  0.79           H  
ATOM   1598 1HD1 LEU A 112       0.854 -21.531  -1.492  1.00  0.79           H  
ATOM   1599 2HD1 LEU A 112       1.962 -22.914  -1.387  1.00  0.79           H  
ATOM   1600 3HD1 LEU A 112       2.184 -21.512  -0.314  1.00  0.79           H  
ATOM   1601 1HD2 LEU A 112       1.637 -19.367  -2.435  1.00  0.79           H  
ATOM   1602 2HD2 LEU A 112       2.982 -19.331  -1.316  1.00  0.79           H  
ATOM   1603 3HD2 LEU A 112       3.262 -19.309  -3.064  1.00  0.79           H  
ATOM   1604  N   ALA A 113       7.234 -20.727  -1.790  1.00  0.85           N  
ATOM   1605  CA  ALA A 113       8.535 -21.127  -1.283  1.00  0.85           C  
ATOM   1606  C   ALA A 113       8.462 -22.518  -0.666  1.00  0.85           C  
ATOM   1607  O   ALA A 113       7.463 -22.903  -0.046  1.00  0.85           O  
ATOM   1608  CB  ALA A 113       9.023 -20.126  -0.255  1.00  0.85           C  
ATOM   1609  H   ALA A 113       6.825 -19.853  -1.467  1.00  0.85           H  
ATOM   1610  HA  ALA A 113       9.235 -21.161  -2.117  1.00  0.85           H  
ATOM   1611 1HB  ALA A 113      10.003 -20.429   0.112  1.00  0.85           H  
ATOM   1612 2HB  ALA A 113       9.093 -19.144  -0.715  1.00  0.85           H  
ATOM   1613 3HB  ALA A 113       8.323 -20.087   0.575  1.00  0.85           H  
ATOM   1614  N   ALA A 114       9.525 -23.291  -0.871  1.00  0.91           N  
ATOM   1615  CA  ALA A 114       9.628 -24.641  -0.333  1.00  0.91           C  
ATOM   1616  C   ALA A 114       9.619 -24.632   1.181  1.00  0.91           C  
ATOM   1617  O   ALA A 114      10.175 -23.726   1.809  1.00  0.91           O  
ATOM   1618  CB  ALA A 114      10.899 -25.311  -0.824  1.00  0.91           C  
ATOM   1619  H   ALA A 114      10.294 -22.923  -1.411  1.00  0.91           H  
ATOM   1620  HA  ALA A 114       8.764 -25.211  -0.674  1.00  0.91           H  
ATOM   1621 1HB  ALA A 114      10.947 -26.326  -0.424  1.00  0.91           H  
ATOM   1622 2HB  ALA A 114      10.897 -25.345  -1.912  1.00  0.91           H  
ATOM   1623 3HB  ALA A 114      11.763 -24.748  -0.478  1.00  0.91           H  
ATOM   1624  N   ALA A 115       9.024 -25.657   1.777  1.00  0.97           N  
ATOM   1625  CA  ALA A 115       9.068 -25.752   3.219  1.00  0.97           C  
ATOM   1626  C   ALA A 115      10.515 -25.825   3.632  1.00  0.97           C  
ATOM   1627  O   ALA A 115      11.317 -26.494   2.981  1.00  0.97           O  
ATOM   1628  CB  ALA A 115       8.319 -26.962   3.722  1.00  0.97           C  
ATOM   1629  H   ALA A 115       8.560 -26.371   1.235  1.00  0.97           H  
ATOM   1630  HA  ALA A 115       8.625 -24.854   3.645  1.00  0.97           H  
ATOM   1631 1HB  ALA A 115       8.384 -26.995   4.811  1.00  0.97           H  
ATOM   1632 2HB  ALA A 115       7.277 -26.896   3.422  1.00  0.97           H  
ATOM   1633 3HB  ALA A 115       8.763 -27.862   3.305  1.00  0.97           H  
ATOM   1634  N   ASN A 116      10.837 -25.160   4.728  1.00  1.02           N  
ATOM   1635  CA  ASN A 116      12.182 -25.118   5.294  1.00  1.02           C  
ATOM   1636  C   ASN A 116      13.221 -24.489   4.351  1.00  1.02           C  
ATOM   1637  O   ASN A 116      14.423 -24.723   4.496  1.00  1.02           O  
ATOM   1638  CB  ASN A 116      12.622 -26.512   5.711  1.00  1.02           C  
ATOM   1639  CG  ASN A 116      11.701 -27.114   6.738  1.00  1.02           C  
ATOM   1640  OD1 ASN A 116      11.201 -26.421   7.632  1.00  1.02           O  
ATOM   1641  ND2 ASN A 116      11.460 -28.395   6.621  1.00  1.02           N  
ATOM   1642  H   ASN A 116      10.111 -24.642   5.198  1.00  1.02           H  
ATOM   1643  HA  ASN A 116      12.152 -24.491   6.186  1.00  1.02           H  
ATOM   1644 1HB  ASN A 116      12.688 -27.177   4.854  1.00  1.02           H  
ATOM   1645 2HB  ASN A 116      13.621 -26.450   6.141  1.00  1.02           H  
ATOM   1646 1HD2 ASN A 116      10.852 -28.852   7.271  1.00  1.02           H  
ATOM   1647 2HD2 ASN A 116      11.882 -28.917   5.879  1.00  1.02           H  
ATOM   1648  N   ALA A 117      12.767 -23.613   3.452  1.00  1.03           N  
ATOM   1649  CA  ALA A 117      13.671 -22.865   2.596  1.00  1.03           C  
ATOM   1650  C   ALA A 117      14.579 -22.021   3.491  1.00  1.03           C  
ATOM   1651  O   ALA A 117      14.168 -21.654   4.596  1.00  1.03           O  
ATOM   1652  CB  ALA A 117      12.903 -21.965   1.632  1.00  1.03           C  
ATOM   1653  H   ALA A 117      11.764 -23.510   3.309  1.00  1.03           H  
ATOM   1654  HA  ALA A 117      14.249 -23.581   2.031  1.00  1.03           H  
ATOM   1655 1HB  ALA A 117      13.586 -21.414   0.996  1.00  1.03           H  
ATOM   1656 2HB  ALA A 117      12.252 -22.574   1.009  1.00  1.03           H  
ATOM   1657 3HB  ALA A 117      12.300 -21.259   2.199  1.00  1.03           H  
ATOM   1658  N   PRO A 118      15.807 -21.689   3.064  1.00  1.00           N  
ATOM   1659  CA  PRO A 118      16.731 -20.853   3.797  1.00  1.00           C  
ATOM   1660  C   PRO A 118      16.085 -19.530   4.160  1.00  1.00           C  
ATOM   1661  O   PRO A 118      15.292 -18.981   3.399  1.00  1.00           O  
ATOM   1662  CB  PRO A 118      17.864 -20.649   2.786  1.00  1.00           C  
ATOM   1663  CG  PRO A 118      17.825 -21.883   1.921  1.00  1.00           C  
ATOM   1664  CD  PRO A 118      16.358 -22.220   1.789  1.00  1.00           C  
ATOM   1665  HA  PRO A 118      17.077 -21.383   4.695  1.00  1.00           H  
ATOM   1666 1HB  PRO A 118      17.695 -19.716   2.224  1.00  1.00           H  
ATOM   1667 2HB  PRO A 118      18.820 -20.529   3.318  1.00  1.00           H  
ATOM   1668 1HG  PRO A 118      18.304 -21.679   0.950  1.00  1.00           H  
ATOM   1669 2HG  PRO A 118      18.399 -22.692   2.394  1.00  1.00           H  
ATOM   1670 1HD  PRO A 118      15.915 -21.722   0.919  1.00  1.00           H  
ATOM   1671 2HD  PRO A 118      16.300 -23.312   1.736  1.00  1.00           H  
ATOM   1672  N   ASP A 119      16.432 -19.021   5.335  1.00  0.95           N  
ATOM   1673  CA  ASP A 119      15.883 -17.762   5.815  1.00  0.95           C  
ATOM   1674  C   ASP A 119      16.187 -16.706   4.770  1.00  0.95           C  
ATOM   1675  O   ASP A 119      17.298 -16.656   4.247  1.00  0.95           O  
ATOM   1676  CB  ASP A 119      16.478 -17.363   7.168  1.00  0.95           C  
ATOM   1677  CG  ASP A 119      15.706 -16.211   7.857  1.00  0.95           C  
ATOM   1678  OD1 ASP A 119      15.640 -15.128   7.314  1.00  0.95           O  
ATOM   1679  OD2 ASP A 119      15.170 -16.448   8.922  1.00  0.95           O  
ATOM   1680  H   ASP A 119      17.090 -19.521   5.914  1.00  0.95           H  
ATOM   1681  HA  ASP A 119      14.800 -17.856   5.912  1.00  0.95           H  
ATOM   1682 1HB  ASP A 119      16.485 -18.227   7.832  1.00  0.95           H  
ATOM   1683 2HB  ASP A 119      17.514 -17.048   7.029  1.00  0.95           H  
ATOM   1684  N   TYR A 120      15.198 -15.876   4.464  1.00  0.89           N  
ATOM   1685  CA  TYR A 120      15.328 -14.866   3.423  1.00  0.89           C  
ATOM   1686  C   TYR A 120      15.897 -13.530   3.915  1.00  0.89           C  
ATOM   1687  O   TYR A 120      15.977 -12.576   3.145  1.00  0.89           O  
ATOM   1688  CB  TYR A 120      13.950 -14.650   2.771  1.00  0.89           C  
ATOM   1689  CG  TYR A 120      13.460 -15.842   1.958  1.00  0.89           C  
ATOM   1690  CD1 TYR A 120      12.533 -16.743   2.499  1.00  0.89           C  
ATOM   1691  CD2 TYR A 120      13.944 -16.039   0.673  1.00  0.89           C  
ATOM   1692  CE1 TYR A 120      12.110 -17.836   1.749  1.00  0.89           C  
ATOM   1693  CE2 TYR A 120      13.521 -17.123  -0.069  1.00  0.89           C  
ATOM   1694  CZ  TYR A 120      12.615 -18.020   0.461  1.00  0.89           C  
ATOM   1695  OH  TYR A 120      12.214 -19.096  -0.295  1.00  0.89           O  
ATOM   1696  H   TYR A 120      14.327 -15.958   4.964  1.00  0.89           H  
ATOM   1697  HA  TYR A 120      16.013 -15.249   2.663  1.00  0.89           H  
ATOM   1698 1HB  TYR A 120      13.210 -14.437   3.542  1.00  0.89           H  
ATOM   1699 2HB  TYR A 120      13.996 -13.783   2.110  1.00  0.89           H  
ATOM   1700  HD1 TYR A 120      12.149 -16.592   3.508  1.00  0.89           H  
ATOM   1701  HD2 TYR A 120      14.669 -15.336   0.249  1.00  0.89           H  
ATOM   1702  HE1 TYR A 120      11.393 -18.543   2.168  1.00  0.89           H  
ATOM   1703  HE2 TYR A 120      13.908 -17.272  -1.073  1.00  0.89           H  
ATOM   1704  HH  TYR A 120      12.572 -19.010  -1.181  1.00  0.89           H  
ATOM   1705  N   ALA A 121      16.294 -13.441   5.182  1.00  0.84           N  
ATOM   1706  CA  ALA A 121      16.835 -12.176   5.668  1.00  0.84           C  
ATOM   1707  C   ALA A 121      18.005 -11.715   4.805  1.00  0.84           C  
ATOM   1708  O   ALA A 121      18.921 -12.479   4.497  1.00  0.84           O  
ATOM   1709  CB  ALA A 121      17.273 -12.304   7.114  1.00  0.84           C  
ATOM   1710  H   ALA A 121      16.196 -14.235   5.826  1.00  0.84           H  
ATOM   1711  HA  ALA A 121      16.061 -11.427   5.604  1.00  0.84           H  
ATOM   1712 1HB  ALA A 121      17.647 -11.344   7.464  1.00  0.84           H  
ATOM   1713 2HB  ALA A 121      16.416 -12.608   7.720  1.00  0.84           H  
ATOM   1714 3HB  ALA A 121      18.054 -13.056   7.189  1.00  0.84           H  
ATOM   1715  N   GLY A 122      17.972 -10.433   4.453  1.00  0.80           N  
ATOM   1716  CA  GLY A 122      18.964  -9.748   3.636  1.00  0.80           C  
ATOM   1717  C   GLY A 122      18.555  -9.684   2.159  1.00  0.80           C  
ATOM   1718  O   GLY A 122      19.089  -8.875   1.394  1.00  0.80           O  
ATOM   1719  H   GLY A 122      17.180  -9.885   4.764  1.00  0.80           H  
ATOM   1720 1HA  GLY A 122      19.102  -8.737   4.018  1.00  0.80           H  
ATOM   1721 2HA  GLY A 122      19.920 -10.259   3.727  1.00  0.80           H  
ATOM   1722  N   ASP A 123      17.594 -10.515   1.762  1.00  0.77           N  
ATOM   1723  CA  ASP A 123      17.127 -10.535   0.384  1.00  0.77           C  
ATOM   1724  C   ASP A 123      16.219  -9.356   0.061  1.00  0.77           C  
ATOM   1725  O   ASP A 123      15.598  -8.760   0.947  1.00  0.77           O  
ATOM   1726  CB  ASP A 123      16.425 -11.847   0.054  1.00  0.77           C  
ATOM   1727  CG  ASP A 123      17.377 -13.058  -0.072  1.00  0.77           C  
ATOM   1728  OD1 ASP A 123      18.568 -12.857  -0.153  1.00  0.77           O  
ATOM   1729  OD2 ASP A 123      16.896 -14.171  -0.111  1.00  0.77           O  
ATOM   1730  H   ASP A 123      17.170 -11.167   2.424  1.00  0.77           H  
ATOM   1731  HA  ASP A 123      17.999 -10.465  -0.266  1.00  0.77           H  
ATOM   1732 1HB  ASP A 123      15.690 -12.062   0.818  1.00  0.77           H  
ATOM   1733 2HB  ASP A 123      15.881 -11.731  -0.858  1.00  0.77           H  
ATOM   1734  N   GLN A 124      16.158  -9.009  -1.222  1.00  0.75           N  
ATOM   1735  CA  GLN A 124      15.294  -7.931  -1.707  1.00  0.75           C  
ATOM   1736  C   GLN A 124      13.944  -8.437  -2.209  1.00  0.75           C  
ATOM   1737  O   GLN A 124      13.828  -8.942  -3.330  1.00  0.75           O  
ATOM   1738  CB  GLN A 124      16.005  -7.142  -2.795  1.00  0.75           C  
ATOM   1739  CG  GLN A 124      17.255  -6.465  -2.313  1.00  0.75           C  
ATOM   1740  CD  GLN A 124      16.934  -5.431  -1.254  1.00  0.75           C  
ATOM   1741  OE1 GLN A 124      16.210  -4.462  -1.514  1.00  0.75           O  
ATOM   1742  NE2 GLN A 124      17.463  -5.637  -0.060  1.00  0.75           N  
ATOM   1743  H   GLN A 124      16.721  -9.523  -1.884  1.00  0.75           H  
ATOM   1744  HA  GLN A 124      15.105  -7.253  -0.877  1.00  0.75           H  
ATOM   1745 1HB  GLN A 124      16.262  -7.803  -3.620  1.00  0.75           H  
ATOM   1746 2HB  GLN A 124      15.345  -6.386  -3.175  1.00  0.75           H  
ATOM   1747 1HG  GLN A 124      17.921  -7.208  -1.874  1.00  0.75           H  
ATOM   1748 2HG  GLN A 124      17.742  -5.965  -3.151  1.00  0.75           H  
ATOM   1749 1HE2 GLN A 124      17.271  -4.997   0.701  1.00  0.75           H  
ATOM   1750 2HE2 GLN A 124      18.050  -6.434   0.107  1.00  0.75           H  
ATOM   1751  N   ALA A 125      12.946  -8.375  -1.343  1.00  0.74           N  
ATOM   1752  CA  ALA A 125      11.630  -8.917  -1.647  1.00  0.74           C  
ATOM   1753  C   ALA A 125      10.820  -7.922  -2.450  1.00  0.74           C  
ATOM   1754  O   ALA A 125      10.942  -6.709  -2.253  1.00  0.74           O  
ATOM   1755  CB  ALA A 125      10.879  -9.273  -0.378  1.00  0.74           C  
ATOM   1756  H   ALA A 125      13.106  -7.886  -0.465  1.00  0.74           H  
ATOM   1757  HA  ALA A 125      11.761  -9.816  -2.247  1.00  0.74           H  
ATOM   1758 1HB  ALA A 125       9.926  -9.686  -0.657  1.00  0.74           H  
ATOM   1759 2HB  ALA A 125      11.442 -10.007   0.178  1.00  0.74           H  
ATOM   1760 3HB  ALA A 125      10.734  -8.380   0.231  1.00  0.74           H  
ATOM   1761  N   ARG A 126       9.956  -8.423  -3.321  1.00  0.73           N  
ATOM   1762  CA  ARG A 126       9.069  -7.523  -4.043  1.00  0.73           C  
ATOM   1763  C   ARG A 126       7.652  -7.730  -3.557  1.00  0.73           C  
ATOM   1764  O   ARG A 126       7.157  -8.863  -3.473  1.00  0.73           O  
ATOM   1765  CB  ARG A 126       9.148  -7.689  -5.552  1.00  0.73           C  
ATOM   1766  CG  ARG A 126       8.245  -6.717  -6.316  1.00  0.73           C  
ATOM   1767  CD  ARG A 126       8.507  -6.696  -7.787  1.00  0.73           C  
ATOM   1768  NE  ARG A 126       9.781  -6.092  -8.130  1.00  0.73           N  
ATOM   1769  CZ  ARG A 126      10.188  -5.873  -9.395  1.00  0.73           C  
ATOM   1770  NH1 ARG A 126       9.406  -6.222 -10.389  1.00  0.73           N  
ATOM   1771  NH2 ARG A 126      11.359  -5.311  -9.635  1.00  0.73           N  
ATOM   1772  H   ARG A 126       9.912  -9.431  -3.455  1.00  0.73           H  
ATOM   1773  HA  ARG A 126       9.354  -6.499  -3.822  1.00  0.73           H  
ATOM   1774 1HB  ARG A 126      10.173  -7.531  -5.884  1.00  0.73           H  
ATOM   1775 2HB  ARG A 126       8.862  -8.706  -5.826  1.00  0.73           H  
ATOM   1776 1HG  ARG A 126       7.199  -6.988  -6.157  1.00  0.73           H  
ATOM   1777 2HG  ARG A 126       8.411  -5.707  -5.929  1.00  0.73           H  
ATOM   1778 1HD  ARG A 126       8.493  -7.713  -8.178  1.00  0.73           H  
ATOM   1779 2HD  ARG A 126       7.747  -6.117  -8.272  1.00  0.73           H  
ATOM   1780  HE  ARG A 126      10.397  -5.816  -7.377  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 126       8.516  -6.659 -10.187  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 126       9.694  -6.061 -11.343  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 126      11.958  -5.043  -8.866  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 126      11.655  -5.148 -10.586  1.00  0.73           H  
ATOM   1785  N   LEU A 127       7.020  -6.628  -3.194  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       5.679  -6.659  -2.647  1.00  0.73           C  
ATOM   1787  C   LEU A 127       4.724  -6.171  -3.709  1.00  0.73           C  
ATOM   1788  O   LEU A 127       5.082  -5.264  -4.467  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       5.586  -5.678  -1.479  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       6.655  -5.789  -0.434  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.431  -4.730   0.609  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       6.638  -7.128   0.112  1.00  0.73           C  
ATOM   1793  H   LEU A 127       7.503  -5.735  -3.290  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       5.413  -7.672  -2.346  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       5.596  -4.689  -1.872  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       4.626  -5.832  -0.985  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       7.636  -5.604  -0.886  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.209  -4.795   1.375  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       6.457  -3.751   0.161  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.468  -4.887   1.046  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       7.421  -7.216   0.863  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.679  -7.331   0.550  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       6.813  -7.808  -0.699  1.00  0.73           H  
ATOM   1804  N   SER A 128       3.501  -6.697  -3.732  1.00  0.75           N  
ATOM   1805  CA  SER A 128       2.512  -6.118  -4.646  1.00  0.75           C  
ATOM   1806  C   SER A 128       1.094  -6.169  -4.096  1.00  0.75           C  
ATOM   1807  O   SER A 128       0.777  -6.980  -3.224  1.00  0.75           O  
ATOM   1808  CB  SER A 128       2.568  -6.792  -6.000  1.00  0.75           C  
ATOM   1809  OG  SER A 128       2.186  -8.121  -5.933  1.00  0.75           O  
ATOM   1810  H   SER A 128       3.272  -7.496  -3.130  1.00  0.75           H  
ATOM   1811  HA  SER A 128       2.768  -5.077  -4.799  1.00  0.75           H  
ATOM   1812 1HB  SER A 128       1.929  -6.257  -6.707  1.00  0.75           H  
ATOM   1813 2HB  SER A 128       3.577  -6.724  -6.361  1.00  0.75           H  
ATOM   1814  HG  SER A 128       1.206  -8.124  -5.890  1.00  0.75           H  
ATOM   1815  N   GLY A 129       0.252  -5.274  -4.614  1.00  0.82           N  
ATOM   1816  CA  GLY A 129      -1.157  -5.225  -4.225  1.00  0.82           C  
ATOM   1817  C   GLY A 129      -1.759  -3.825  -4.352  1.00  0.82           C  
ATOM   1818  O   GLY A 129      -1.188  -2.925  -4.978  1.00  0.82           O  
ATOM   1819  H   GLY A 129       0.632  -4.607  -5.290  1.00  0.82           H  
ATOM   1820 1HA  GLY A 129      -1.726  -5.923  -4.837  1.00  0.82           H  
ATOM   1821 2HA  GLY A 129      -1.253  -5.562  -3.193  1.00  0.82           H  
ATOM   1822  N   TRP A 130      -2.947  -3.657  -3.787  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.658  -2.383  -3.832  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.828  -1.918  -2.396  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -4.083  -2.732  -1.518  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.041  -2.546  -4.444  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.110  -2.924  -5.896  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -5.297  -2.073  -6.904  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.048  -4.234  -6.502  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -5.357  -2.734  -8.087  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -5.212  -4.046  -7.868  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -4.888  -5.524  -6.008  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -5.215  -5.084  -8.751  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -4.894  -6.572  -6.906  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.053  -6.358  -8.245  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.369  -4.428  -3.290  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.079  -1.645  -4.388  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.551  -3.277  -3.893  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.590  -1.615  -4.324  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -5.389  -1.020  -6.797  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -5.499  -2.303  -8.995  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.768  -5.704  -4.939  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -5.346  -4.921  -9.811  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -4.780  -7.573  -6.522  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.056  -7.212  -8.930  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.713  -0.624  -2.145  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.825  -0.144  -0.766  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.426   1.314  -0.669  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.645   2.081  -1.605  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.508   0.013  -2.901  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.841  -0.278  -0.398  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -3.179  -0.745  -0.122  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -2.912   1.722   0.483  1.00  1.46           N  
ATOM   1854  CA  LYS A 132      -2.560   3.123   0.690  1.00  1.46           C  
ATOM   1855  C   LYS A 132      -1.114   3.428   0.296  1.00  1.46           C  
ATOM   1856  O   LYS A 132      -0.235   2.575   0.410  1.00  1.46           O  
ATOM   1857  CB  LYS A 132      -2.825   3.480   2.130  1.00  1.46           C  
ATOM   1858  CG  LYS A 132      -4.244   3.274   2.451  1.00  1.46           C  
ATOM   1859  CD  LYS A 132      -4.634   3.774   3.764  1.00  1.46           C  
ATOM   1860  CE  LYS A 132      -4.062   3.018   4.919  1.00  1.46           C  
ATOM   1861  NZ  LYS A 132      -4.474   3.673   6.185  1.00  1.46           N  
ATOM   1862  H   LYS A 132      -2.770   1.052   1.230  1.00  1.46           H  
ATOM   1863  HA  LYS A 132      -3.213   3.736   0.065  1.00  1.46           H  
ATOM   1864 1HB  LYS A 132      -2.228   2.875   2.790  1.00  1.46           H  
ATOM   1865 2HB  LYS A 132      -2.582   4.525   2.309  1.00  1.46           H  
ATOM   1866 1HG  LYS A 132      -4.801   3.837   1.719  1.00  1.46           H  
ATOM   1867 2HG  LYS A 132      -4.511   2.218   2.366  1.00  1.46           H  
ATOM   1868 1HD  LYS A 132      -4.382   4.831   3.845  1.00  1.46           H  
ATOM   1869 2HD  LYS A 132      -5.712   3.657   3.820  1.00  1.46           H  
ATOM   1870 1HE  LYS A 132      -4.421   1.993   4.910  1.00  1.46           H  
ATOM   1871 2HE  LYS A 132      -2.982   3.012   4.854  1.00  1.46           H  
ATOM   1872 1HZ  LYS A 132      -4.089   3.185   6.976  1.00  1.46           H  
ATOM   1873 2HZ  LYS A 132      -4.117   4.658   6.149  1.00  1.46           H  
ATOM   1874 3HZ  LYS A 132      -5.493   3.676   6.252  1.00  1.46           H  
ATOM   1875  N   LEU A 133      -0.875   4.654  -0.168  1.00  1.87           N  
ATOM   1876  CA  LEU A 133       0.470   5.089  -0.558  1.00  1.87           C  
ATOM   1877  C   LEU A 133       1.247   5.713   0.613  1.00  1.87           C  
ATOM   1878  O   LEU A 133       2.467   5.558   0.730  1.00  1.87           O  
ATOM   1879  CB  LEU A 133       0.386   6.071  -1.727  1.00  1.87           C  
ATOM   1880  CG  LEU A 133       1.725   6.506  -2.304  1.00  1.87           C  
ATOM   1881  CD1 LEU A 133       2.433   5.282  -2.871  1.00  1.87           C  
ATOM   1882  CD2 LEU A 133       1.502   7.557  -3.377  1.00  1.87           C  
ATOM   1883  H   LEU A 133      -1.649   5.295  -0.266  1.00  1.87           H  
ATOM   1884  HA  LEU A 133       1.020   4.214  -0.898  1.00  1.87           H  
ATOM   1885 1HB  LEU A 133      -0.189   5.608  -2.529  1.00  1.87           H  
ATOM   1886 2HB  LEU A 133      -0.135   6.969  -1.396  1.00  1.87           H  
ATOM   1887  HG  LEU A 133       2.344   6.916  -1.514  1.00  1.87           H  
ATOM   1888 1HD1 LEU A 133       3.398   5.570  -3.282  1.00  1.87           H  
ATOM   1889 2HD1 LEU A 133       2.573   4.554  -2.085  1.00  1.87           H  
ATOM   1890 3HD1 LEU A 133       1.829   4.834  -3.665  1.00  1.87           H  
ATOM   1891 1HD2 LEU A 133       2.465   7.866  -3.785  1.00  1.87           H  
ATOM   1892 2HD2 LEU A 133       0.886   7.139  -4.172  1.00  1.87           H  
ATOM   1893 3HD2 LEU A 133       1.000   8.419  -2.942  1.00  1.87           H  
ATOM   1894  N   HIS A 134       0.562   6.531   1.415  1.00  2.33           N  
ATOM   1895  CA  HIS A 134       1.215   7.218   2.527  1.00  2.33           C  
ATOM   1896  C   HIS A 134       0.487   7.021   3.864  1.00  2.33           C  
ATOM   1897  O   HIS A 134       0.736   7.739   4.832  1.00  2.33           O  
ATOM   1898  CB  HIS A 134       1.340   8.714   2.233  1.00  2.33           C  
ATOM   1899  CG  HIS A 134       2.157   9.032   1.005  1.00  2.33           C  
ATOM   1900  ND1 HIS A 134       3.516   8.807   0.937  1.00  2.33           N  
ATOM   1901  CD2 HIS A 134       1.806   9.567  -0.185  1.00  2.33           C  
ATOM   1902  CE1 HIS A 134       3.963   9.182  -0.248  1.00  2.33           C  
ATOM   1903  NE2 HIS A 134       2.948   9.652  -0.945  1.00  2.33           N  
ATOM   1904  H   HIS A 134      -0.426   6.667   1.266  1.00  2.33           H  
ATOM   1905  HA  HIS A 134       2.223   6.821   2.651  1.00  2.33           H  
ATOM   1906 1HB  HIS A 134       0.344   9.140   2.101  1.00  2.33           H  
ATOM   1907 2HB  HIS A 134       1.797   9.213   3.087  1.00  2.33           H  
ATOM   1908  HD1 HIS A 134       4.090   8.415   1.658  1.00  2.33           H  
ATOM   1909  HD2 HIS A 134       0.855   9.909  -0.592  1.00  2.33           H  
ATOM   1910  HE1 HIS A 134       5.017   9.080  -0.500  1.00  2.33           H  
ATOM   1911  N   GLY A 135      -0.482   6.115   3.906  1.00  2.71           N  
ATOM   1912  CA  GLY A 135      -1.233   5.833   5.144  1.00  2.71           C  
ATOM   1913  C   GLY A 135      -2.379   6.799   5.455  1.00  2.71           C  
ATOM   1914  O   GLY A 135      -3.519   6.381   5.711  1.00  2.71           O  
ATOM   1915  H   GLY A 135      -0.664   5.563   3.084  1.00  2.71           H  
ATOM   1916 1HA  GLY A 135      -1.634   4.830   5.074  1.00  2.71           H  
ATOM   1917 2HA  GLY A 135      -0.542   5.829   5.982  1.00  2.71           H  
ATOM   1918  N   ALA A 136      -2.039   8.082   5.464  1.00  2.86           N  
ATOM   1919  CA  ALA A 136      -2.947   9.192   5.735  1.00  2.86           C  
ATOM   1920  C   ALA A 136      -4.057   9.285   4.697  1.00  2.86           C  
ATOM   1921  O   ALA A 136      -3.854   8.934   3.537  1.00  2.86           O  
ATOM   1922  CB  ALA A 136      -2.167  10.493   5.758  1.00  2.86           C  
ATOM   1923  H   ALA A 136      -1.057   8.277   5.287  1.00  2.86           H  
ATOM   1924  HA  ALA A 136      -3.406   9.028   6.709  1.00  2.86           H  
ATOM   1925 1HB  ALA A 136      -2.847  11.316   5.986  1.00  2.86           H  
ATOM   1926 2HB  ALA A 136      -1.393  10.430   6.525  1.00  2.86           H  
ATOM   1927 3HB  ALA A 136      -1.710  10.658   4.786  1.00  2.86           H  
ATOM   1928  N   ASP A 137      -5.233   9.763   5.142  1.00  2.70           N  
ATOM   1929  CA  ASP A 137      -6.441  10.001   4.320  1.00  2.70           C  
ATOM   1930  C   ASP A 137      -7.124   8.721   3.809  1.00  2.70           C  
ATOM   1931  O   ASP A 137      -8.074   8.776   3.028  1.00  2.70           O  
ATOM   1932  CB  ASP A 137      -6.116  10.921   3.132  1.00  2.70           C  
ATOM   1933  CG  ASP A 137      -5.651  12.316   3.572  1.00  2.70           C  
ATOM   1934  OD1 ASP A 137      -6.247  12.865   4.469  1.00  2.70           O  
ATOM   1935  OD2 ASP A 137      -4.699  12.809   3.015  1.00  2.70           O  
ATOM   1936  H   ASP A 137      -5.301   9.985   6.130  1.00  2.70           H  
ATOM   1937  HA  ASP A 137      -7.164  10.523   4.948  1.00  2.70           H  
ATOM   1938 1HB  ASP A 137      -5.359  10.475   2.492  1.00  2.70           H  
ATOM   1939 2HB  ASP A 137      -7.011  11.037   2.521  1.00  2.70           H  
ATOM   1940  N   ASP A 138      -6.686   7.593   4.331  1.00  2.33           N  
ATOM   1941  CA  ASP A 138      -7.208   6.260   4.053  1.00  2.33           C  
ATOM   1942  C   ASP A 138      -7.268   5.938   2.532  1.00  2.33           C  
ATOM   1943  O   ASP A 138      -6.375   6.326   1.775  1.00  2.33           O  
ATOM   1944  CB  ASP A 138      -8.602   6.138   4.678  1.00  2.33           C  
ATOM   1945  CG  ASP A 138      -8.990   4.709   4.978  1.00  2.33           C  
ATOM   1946  OD1 ASP A 138      -8.432   4.124   5.884  1.00  2.33           O  
ATOM   1947  OD2 ASP A 138      -9.770   4.192   4.221  1.00  2.33           O  
ATOM   1948  H   ASP A 138      -5.902   7.662   4.966  1.00  2.33           H  
ATOM   1949  HA  ASP A 138      -6.562   5.554   4.548  1.00  2.33           H  
ATOM   1950 1HB  ASP A 138      -8.626   6.704   5.612  1.00  2.33           H  
ATOM   1951 2HB  ASP A 138      -9.345   6.585   4.013  1.00  2.33           H  
ATOM   1952  N   GLY A 139      -8.336   5.244   2.086  1.00  1.88           N  
ATOM   1953  CA  GLY A 139      -8.527   4.903   0.678  1.00  1.88           C  
ATOM   1954  C   GLY A 139      -7.749   3.660   0.233  1.00  1.88           C  
ATOM   1955  O   GLY A 139      -6.907   3.141   0.960  1.00  1.88           O  
ATOM   1956  H   GLY A 139      -9.041   4.915   2.747  1.00  1.88           H  
ATOM   1957 1HA  GLY A 139      -9.591   4.743   0.497  1.00  1.88           H  
ATOM   1958 2HA  GLY A 139      -8.232   5.752   0.064  1.00  1.88           H  
ATOM   1959  N   ILE A 140      -8.081   3.163  -0.955  1.00  1.48           N  
ATOM   1960  CA  ILE A 140      -7.377   2.044  -1.585  1.00  1.48           C  
ATOM   1961  C   ILE A 140      -7.036   2.404  -3.027  1.00  1.48           C  
ATOM   1962  O   ILE A 140      -7.916   2.823  -3.781  1.00  1.48           O  
ATOM   1963  CB  ILE A 140      -8.192   0.727  -1.543  1.00  1.48           C  
ATOM   1964  CG1 ILE A 140      -8.458   0.291  -0.095  1.00  1.48           C  
ATOM   1965  CG2 ILE A 140      -7.498  -0.383  -2.313  1.00  1.48           C  
ATOM   1966  CD1 ILE A 140      -9.362  -0.911   0.002  1.00  1.48           C  
ATOM   1967  H   ILE A 140      -8.818   3.616  -1.473  1.00  1.48           H  
ATOM   1968  HA  ILE A 140      -6.440   1.876  -1.054  1.00  1.48           H  
ATOM   1969  HB  ILE A 140      -9.163   0.906  -2.004  1.00  1.48           H  
ATOM   1970 1HG1 ILE A 140      -7.506   0.057   0.386  1.00  1.48           H  
ATOM   1971 2HG1 ILE A 140      -8.932   1.104   0.449  1.00  1.48           H  
ATOM   1972 1HG2 ILE A 140      -8.110  -1.262  -2.279  1.00  1.48           H  
ATOM   1973 2HG2 ILE A 140      -7.363  -0.085  -3.338  1.00  1.48           H  
ATOM   1974 3HG2 ILE A 140      -6.544  -0.599  -1.876  1.00  1.48           H  
ATOM   1975 1HD1 ILE A 140      -9.515  -1.175   1.048  1.00  1.48           H  
ATOM   1976 2HD1 ILE A 140     -10.326  -0.685  -0.457  1.00  1.48           H  
ATOM   1977 3HD1 ILE A 140      -8.909  -1.750  -0.512  1.00  1.48           H  
ATOM   1978  N   ALA A 141      -5.780   2.241  -3.423  1.00  1.17           N  
ATOM   1979  CA  ALA A 141      -5.393   2.541  -4.792  1.00  1.17           C  
ATOM   1980  C   ALA A 141      -6.205   1.704  -5.752  1.00  1.17           C  
ATOM   1981  O   ALA A 141      -6.445   0.530  -5.496  1.00  1.17           O  
ATOM   1982  CB  ALA A 141      -3.912   2.246  -5.008  1.00  1.17           C  
ATOM   1983  H   ALA A 141      -5.072   1.943  -2.759  1.00  1.17           H  
ATOM   1984  HA  ALA A 141      -5.596   3.594  -4.985  1.00  1.17           H  
ATOM   1985 1HB  ALA A 141      -3.635   2.480  -6.035  1.00  1.17           H  
ATOM   1986 2HB  ALA A 141      -3.312   2.850  -4.324  1.00  1.17           H  
ATOM   1987 3HB  ALA A 141      -3.717   1.191  -4.820  1.00  1.17           H  
ATOM   1988  N   ASP A 142      -6.612   2.285  -6.882  1.00  0.96           N  
ATOM   1989  CA  ASP A 142      -7.327   1.498  -7.886  1.00  0.96           C  
ATOM   1990  C   ASP A 142      -6.380   0.814  -8.859  1.00  0.96           C  
ATOM   1991  O   ASP A 142      -6.813   0.118  -9.765  1.00  0.96           O  
ATOM   1992  CB  ASP A 142      -8.287   2.384  -8.684  1.00  0.96           C  
ATOM   1993  CG  ASP A 142      -7.570   3.491  -9.528  1.00  0.96           C  
ATOM   1994  OD1 ASP A 142      -6.344   3.533  -9.543  1.00  0.96           O  
ATOM   1995  OD2 ASP A 142      -8.263   4.292 -10.119  1.00  0.96           O  
ATOM   1996  H   ASP A 142      -6.429   3.266  -7.043  1.00  0.96           H  
ATOM   1997  HA  ASP A 142      -7.904   0.733  -7.370  1.00  0.96           H  
ATOM   1998 1HB  ASP A 142      -8.866   1.753  -9.367  1.00  0.96           H  
ATOM   1999 2HB  ASP A 142      -8.992   2.860  -8.003  1.00  0.96           H  
ATOM   2000  N   THR A 143      -5.087   1.000  -8.644  1.00  0.83           N  
ATOM   2001  CA  THR A 143      -4.067   0.461  -9.518  1.00  0.83           C  
ATOM   2002  C   THR A 143      -3.093  -0.405  -8.746  1.00  0.83           C  
ATOM   2003  O   THR A 143      -2.685  -0.063  -7.639  1.00  0.83           O  
ATOM   2004  CB  THR A 143      -3.337   1.593 -10.273  1.00  0.83           C  
ATOM   2005  OG1 THR A 143      -4.298   2.330 -11.075  1.00  0.83           O  
ATOM   2006  CG2 THR A 143      -2.233   1.035 -11.191  1.00  0.83           C  
ATOM   2007  H   THR A 143      -4.818   1.579  -7.869  1.00  0.83           H  
ATOM   2008  HA  THR A 143      -4.560  -0.152 -10.252  1.00  0.83           H  
ATOM   2009  HB  THR A 143      -2.884   2.273  -9.552  1.00  0.83           H  
ATOM   2010  HG1 THR A 143      -4.986   2.761 -10.497  1.00  0.83           H  
ATOM   2011 1HG2 THR A 143      -1.742   1.858 -11.707  1.00  0.83           H  
ATOM   2012 2HG2 THR A 143      -1.495   0.501 -10.601  1.00  0.83           H  
ATOM   2013 3HG2 THR A 143      -2.672   0.357 -11.923  1.00  0.83           H  
ATOM   2014  N   LEU A 144      -2.754  -1.556  -9.313  1.00  0.77           N  
ATOM   2015  CA  LEU A 144      -1.807  -2.451  -8.672  1.00  0.77           C  
ATOM   2016  C   LEU A 144      -0.465  -1.771  -8.563  1.00  0.77           C  
ATOM   2017  O   LEU A 144       0.046  -1.255  -9.559  1.00  0.77           O  
ATOM   2018  CB  LEU A 144      -1.667  -3.752  -9.468  1.00  0.77           C  
ATOM   2019  CG  LEU A 144      -0.742  -4.786  -8.877  1.00  0.77           C  
ATOM   2020  CD1 LEU A 144      -1.303  -5.207  -7.622  1.00  0.77           C  
ATOM   2021  CD2 LEU A 144      -0.616  -5.961  -9.812  1.00  0.77           C  
ATOM   2022  H   LEU A 144      -3.151  -1.787 -10.219  1.00  0.77           H  
ATOM   2023  HA  LEU A 144      -2.163  -2.682  -7.667  1.00  0.77           H  
ATOM   2024 1HB  LEU A 144      -2.644  -4.204  -9.562  1.00  0.77           H  
ATOM   2025 2HB  LEU A 144      -1.309  -3.510 -10.467  1.00  0.77           H  
ATOM   2026  HG  LEU A 144       0.245  -4.353  -8.688  1.00  0.77           H  
ATOM   2027 1HD1 LEU A 144      -0.654  -5.950  -7.167  1.00  0.77           H  
ATOM   2028 2HD1 LEU A 144      -1.381  -4.347  -6.997  1.00  0.77           H  
ATOM   2029 3HD1 LEU A 144      -2.278  -5.621  -7.785  1.00  0.77           H  
ATOM   2030 1HD2 LEU A 144       0.031  -6.709  -9.358  1.00  0.77           H  
ATOM   2031 2HD2 LEU A 144      -1.604  -6.396  -9.998  1.00  0.77           H  
ATOM   2032 3HD2 LEU A 144      -0.189  -5.632 -10.746  1.00  0.77           H  
ATOM   2033  N   GLN A 145       0.099  -1.761  -7.366  1.00  0.74           N  
ATOM   2034  CA  GLN A 145       1.385  -1.132  -7.138  1.00  0.74           C  
ATOM   2035  C   GLN A 145       2.398  -2.130  -6.632  1.00  0.74           C  
ATOM   2036  O   GLN A 145       2.037  -3.213  -6.153  1.00  0.74           O  
ATOM   2037  CB  GLN A 145       1.266   0.060  -6.174  1.00  0.74           C  
ATOM   2038  CG  GLN A 145       0.436   1.208  -6.747  1.00  0.74           C  
ATOM   2039  CD  GLN A 145       0.355   2.426  -5.880  1.00  0.74           C  
ATOM   2040  OE1 GLN A 145       0.290   2.345  -4.644  1.00  0.74           O  
ATOM   2041  NE2 GLN A 145       0.342   3.585  -6.541  1.00  0.74           N  
ATOM   2042  H   GLN A 145      -0.386  -2.190  -6.577  1.00  0.74           H  
ATOM   2043  HA  GLN A 145       1.745  -0.757  -8.089  1.00  0.74           H  
ATOM   2044 1HB  GLN A 145       0.813  -0.268  -5.236  1.00  0.74           H  
ATOM   2045 2HB  GLN A 145       2.258   0.442  -5.949  1.00  0.74           H  
ATOM   2046 1HG  GLN A 145       0.870   1.513  -7.691  1.00  0.74           H  
ATOM   2047 2HG  GLN A 145      -0.568   0.856  -6.910  1.00  0.74           H  
ATOM   2048 1HE2 GLN A 145       0.277   4.452  -6.051  1.00  0.74           H  
ATOM   2049 2HE2 GLN A 145       0.390   3.580  -7.582  1.00  0.74           H  
ATOM   2050  N   TYR A 146       3.678  -1.769  -6.724  1.00  0.72           N  
ATOM   2051  CA  TYR A 146       4.695  -2.655  -6.185  1.00  0.72           C  
ATOM   2052  C   TYR A 146       5.888  -1.918  -5.612  1.00  0.72           C  
ATOM   2053  O   TYR A 146       6.129  -0.737  -5.898  1.00  0.72           O  
ATOM   2054  CB  TYR A 146       5.189  -3.586  -7.276  1.00  0.72           C  
ATOM   2055  CG  TYR A 146       6.055  -2.938  -8.309  1.00  0.72           C  
ATOM   2056  CD1 TYR A 146       7.434  -3.053  -8.193  1.00  0.72           C  
ATOM   2057  CD2 TYR A 146       5.508  -2.201  -9.328  1.00  0.72           C  
ATOM   2058  CE1 TYR A 146       8.259  -2.456  -9.111  1.00  0.72           C  
ATOM   2059  CE2 TYR A 146       6.335  -1.590 -10.248  1.00  0.72           C  
ATOM   2060  CZ  TYR A 146       7.704  -1.720 -10.146  1.00  0.72           C  
ATOM   2061  OH  TYR A 146       8.528  -1.111 -11.070  1.00  0.72           O  
ATOM   2062  H   TYR A 146       3.917  -0.892  -7.182  1.00  0.72           H  
ATOM   2063  HA  TYR A 146       4.250  -3.230  -5.384  1.00  0.72           H  
ATOM   2064 1HB  TYR A 146       5.752  -4.401  -6.821  1.00  0.72           H  
ATOM   2065 2HB  TYR A 146       4.330  -4.014  -7.771  1.00  0.72           H  
ATOM   2066  HD1 TYR A 146       7.862  -3.626  -7.370  1.00  0.72           H  
ATOM   2067  HD2 TYR A 146       4.432  -2.094  -9.402  1.00  0.72           H  
ATOM   2068  HE1 TYR A 146       9.339  -2.555  -9.020  1.00  0.72           H  
ATOM   2069  HE2 TYR A 146       5.910  -1.002 -11.056  1.00  0.72           H  
ATOM   2070  HH  TYR A 146       7.994  -0.611 -11.692  1.00  0.72           H  
ATOM   2071  N   VAL A 147       6.653  -2.624  -4.790  1.00  0.72           N  
ATOM   2072  CA  VAL A 147       7.868  -2.031  -4.248  1.00  0.72           C  
ATOM   2073  C   VAL A 147       8.905  -3.082  -3.885  1.00  0.72           C  
ATOM   2074  O   VAL A 147       8.558  -4.218  -3.557  1.00  0.72           O  
ATOM   2075  CB  VAL A 147       7.525  -1.193  -3.016  1.00  0.72           C  
ATOM   2076  CG1 VAL A 147       7.115  -2.090  -1.920  1.00  0.72           C  
ATOM   2077  CG2 VAL A 147       8.653  -0.304  -2.624  1.00  0.72           C  
ATOM   2078  H   VAL A 147       6.366  -3.580  -4.569  1.00  0.72           H  
ATOM   2079  HA  VAL A 147       8.296  -1.375  -5.007  1.00  0.72           H  
ATOM   2080  HB  VAL A 147       6.684  -0.567  -3.256  1.00  0.72           H  
ATOM   2081 1HG1 VAL A 147       6.840  -1.502  -1.043  1.00  0.72           H  
ATOM   2082 2HG1 VAL A 147       6.276  -2.669  -2.251  1.00  0.72           H  
ATOM   2083 3HG1 VAL A 147       7.933  -2.749  -1.668  1.00  0.72           H  
ATOM   2084 1HG2 VAL A 147       8.317   0.270  -1.811  1.00  0.72           H  
ATOM   2085 2HG2 VAL A 147       9.530  -0.857  -2.329  1.00  0.72           H  
ATOM   2086 3HG2 VAL A 147       8.899   0.358  -3.454  1.00  0.72           H  
ATOM   2087  N   VAL A 148      10.180  -2.706  -3.930  1.00  0.72           N  
ATOM   2088  CA  VAL A 148      11.246  -3.601  -3.501  1.00  0.72           C  
ATOM   2089  C   VAL A 148      11.798  -3.178  -2.133  1.00  0.72           C  
ATOM   2090  O   VAL A 148      12.145  -2.009  -1.924  1.00  0.72           O  
ATOM   2091  CB  VAL A 148      12.351  -3.659  -4.552  1.00  0.72           C  
ATOM   2092  CG1 VAL A 148      13.467  -4.567  -4.057  1.00  0.72           C  
ATOM   2093  CG2 VAL A 148      11.758  -4.200  -5.855  1.00  0.72           C  
ATOM   2094  H   VAL A 148      10.411  -1.771  -4.236  1.00  0.72           H  
ATOM   2095  HA  VAL A 148      10.835  -4.600  -3.407  1.00  0.72           H  
ATOM   2096  HB  VAL A 148      12.768  -2.665  -4.709  1.00  0.72           H  
ATOM   2097 1HG1 VAL A 148      14.258  -4.618  -4.800  1.00  0.72           H  
ATOM   2098 2HG1 VAL A 148      13.878  -4.176  -3.122  1.00  0.72           H  
ATOM   2099 3HG1 VAL A 148      13.063  -5.570  -3.881  1.00  0.72           H  
ATOM   2100 1HG2 VAL A 148      12.537  -4.256  -6.612  1.00  0.72           H  
ATOM   2101 2HG2 VAL A 148      11.357  -5.195  -5.664  1.00  0.72           H  
ATOM   2102 3HG2 VAL A 148      10.961  -3.542  -6.200  1.00  0.72           H  
ATOM   2103  N   THR A 149      11.782  -4.130  -1.194  1.00  0.73           N  
ATOM   2104  CA  THR A 149      12.154  -3.934   0.210  1.00  0.73           C  
ATOM   2105  C   THR A 149      13.103  -5.017   0.770  1.00  0.73           C  
ATOM   2106  O   THR A 149      13.213  -6.102   0.199  1.00  0.73           O  
ATOM   2107  CB  THR A 149      10.859  -3.851   1.031  1.00  0.73           C  
ATOM   2108  OG1 THR A 149      10.105  -5.037   0.817  1.00  0.73           O  
ATOM   2109  CG2 THR A 149      10.021  -2.633   0.687  1.00  0.73           C  
ATOM   2110  H   THR A 149      11.491  -5.063  -1.489  1.00  0.73           H  
ATOM   2111  HA  THR A 149      12.667  -2.976   0.291  1.00  0.73           H  
ATOM   2112  HB  THR A 149      11.120  -3.796   2.069  1.00  0.73           H  
ATOM   2113  HG1 THR A 149      10.059  -5.232  -0.130  1.00  0.73           H  
ATOM   2114 1HG2 THR A 149       9.129  -2.618   1.305  1.00  0.73           H  
ATOM   2115 2HG2 THR A 149      10.608  -1.742   0.878  1.00  0.73           H  
ATOM   2116 3HG2 THR A 149       9.736  -2.661  -0.346  1.00  0.73           H  
ATOM   2117  N   THR A 150      13.766  -4.741   1.904  1.00  0.73           N  
ATOM   2118  CA  THR A 150      14.714  -5.694   2.488  1.00  0.73           C  
ATOM   2119  C   THR A 150      14.084  -6.606   3.535  1.00  0.73           C  
ATOM   2120  O   THR A 150      13.404  -6.149   4.462  1.00  0.73           O  
ATOM   2121  CB  THR A 150      15.887  -4.962   3.185  1.00  0.73           C  
ATOM   2122  OG1 THR A 150      16.615  -4.140   2.266  1.00  0.73           O  
ATOM   2123  CG2 THR A 150      16.859  -5.976   3.780  1.00  0.73           C  
ATOM   2124  H   THR A 150      13.636  -3.862   2.396  1.00  0.73           H  
ATOM   2125  HA  THR A 150      15.112  -6.321   1.690  1.00  0.73           H  
ATOM   2126  HB  THR A 150      15.499  -4.330   3.984  1.00  0.73           H  
ATOM   2127  HG1 THR A 150      17.268  -3.608   2.806  1.00  0.73           H  
ATOM   2128 1HG2 THR A 150      17.672  -5.441   4.266  1.00  0.73           H  
ATOM   2129 2HG2 THR A 150      16.358  -6.589   4.507  1.00  0.73           H  
ATOM   2130 3HG2 THR A 150      17.261  -6.610   2.986  1.00  0.73           H  
ATOM   2131  N   VAL A 151      14.329  -7.904   3.420  1.00  0.74           N  
ATOM   2132  CA  VAL A 151      13.800  -8.816   4.418  1.00  0.74           C  
ATOM   2133  C   VAL A 151      14.690  -8.794   5.653  1.00  0.74           C  
ATOM   2134  O   VAL A 151      15.911  -8.929   5.558  1.00  0.74           O  
ATOM   2135  CB  VAL A 151      13.702 -10.234   3.867  1.00  0.74           C  
ATOM   2136  CG1 VAL A 151      13.220 -11.143   4.939  1.00  0.74           C  
ATOM   2137  CG2 VAL A 151      12.771 -10.271   2.659  1.00  0.74           C  
ATOM   2138  H   VAL A 151      14.873  -8.254   2.627  1.00  0.74           H  
ATOM   2139  HA  VAL A 151      12.816  -8.478   4.711  1.00  0.74           H  
ATOM   2140  HB  VAL A 151      14.686 -10.561   3.558  1.00  0.74           H  
ATOM   2141 1HG1 VAL A 151      13.146 -12.159   4.563  1.00  0.74           H  
ATOM   2142 2HG1 VAL A 151      13.879 -11.128   5.792  1.00  0.74           H  
ATOM   2143 3HG1 VAL A 151      12.262 -10.783   5.237  1.00  0.74           H  
ATOM   2144 1HG2 VAL A 151      12.725 -11.289   2.270  1.00  0.74           H  
ATOM   2145 2HG2 VAL A 151      11.779  -9.951   2.938  1.00  0.74           H  
ATOM   2146 3HG2 VAL A 151      13.166  -9.602   1.888  1.00  0.74           H  
ATOM   2147  N   ARG A 152      14.095  -8.610   6.818  1.00  0.75           N  
ATOM   2148  CA  ARG A 152      14.866  -8.525   8.045  1.00  0.75           C  
ATOM   2149  C   ARG A 152      14.606  -9.753   8.918  1.00  0.75           C  
ATOM   2150  O   ARG A 152      13.538 -10.368   8.837  1.00  0.75           O  
ATOM   2151  CB  ARG A 152      14.453  -7.283   8.817  1.00  0.75           C  
ATOM   2152  CG  ARG A 152      14.448  -5.984   8.017  1.00  0.75           C  
ATOM   2153  CD  ARG A 152      15.779  -5.517   7.523  1.00  0.75           C  
ATOM   2154  NE  ARG A 152      16.686  -5.113   8.586  1.00  0.75           N  
ATOM   2155  CZ  ARG A 152      17.927  -4.630   8.386  1.00  0.75           C  
ATOM   2156  NH1 ARG A 152      18.414  -4.472   7.168  1.00  0.75           N  
ATOM   2157  NH2 ARG A 152      18.639  -4.313   9.438  1.00  0.75           N  
ATOM   2158  H   ARG A 152      13.087  -8.506   6.862  1.00  0.75           H  
ATOM   2159  HA  ARG A 152      15.927  -8.472   7.806  1.00  0.75           H  
ATOM   2160 1HB  ARG A 152      13.446  -7.426   9.212  1.00  0.75           H  
ATOM   2161 2HB  ARG A 152      15.119  -7.144   9.670  1.00  0.75           H  
ATOM   2162 1HG  ARG A 152      13.776  -6.081   7.159  1.00  0.75           H  
ATOM   2163 2HG  ARG A 152      14.072  -5.225   8.676  1.00  0.75           H  
ATOM   2164 1HD  ARG A 152      16.253  -6.321   6.966  1.00  0.75           H  
ATOM   2165 2HD  ARG A 152      15.628  -4.661   6.860  1.00  0.75           H  
ATOM   2166  HE  ARG A 152      16.384  -5.194   9.575  1.00  0.75           H  
ATOM   2167 1HH1 ARG A 152      17.852  -4.708   6.359  1.00  0.75           H  
ATOM   2168 2HH1 ARG A 152      19.344  -4.102   7.036  1.00  0.75           H  
ATOM   2169 1HH2 ARG A 152      18.202  -4.446  10.367  1.00  0.75           H  
ATOM   2170 2HH2 ARG A 152      19.571  -3.951   9.343  1.00  0.75           H  
ATOM   2171  N   SER A 153      15.557 -10.079   9.792  1.00  0.76           N  
ATOM   2172  CA  SER A 153      15.357 -11.174  10.736  1.00  0.76           C  
ATOM   2173  C   SER A 153      14.309 -10.787  11.751  1.00  0.76           C  
ATOM   2174  O   SER A 153      14.135  -9.594  12.023  1.00  0.76           O  
ATOM   2175  CB  SER A 153      16.653 -11.485  11.467  1.00  0.76           C  
ATOM   2176  OG  SER A 153      17.051 -10.408  12.322  1.00  0.76           O  
ATOM   2177  H   SER A 153      16.421  -9.557   9.809  1.00  0.76           H  
ATOM   2178  HA  SER A 153      15.017 -12.059  10.191  1.00  0.76           H  
ATOM   2179 1HB  SER A 153      16.531 -12.394  12.056  1.00  0.76           H  
ATOM   2180 2HB  SER A 153      17.436 -11.677  10.735  1.00  0.76           H  
ATOM   2181  HG  SER A 153      17.978 -10.588  12.549  1.00  0.76           H  
ATOM   2182  N   THR A 154      13.696 -11.780  12.400  1.00  0.78           N  
ATOM   2183  CA  THR A 154      12.717 -11.479  13.435  1.00  0.78           C  
ATOM   2184  C   THR A 154      13.378 -10.793  14.636  1.00  0.78           C  
ATOM   2185  O   THR A 154      12.762  -9.978  15.316  1.00  0.78           O  
ATOM   2186  CB  THR A 154      11.952 -12.759  13.849  1.00  0.78           C  
ATOM   2187  OG1 THR A 154      12.886 -13.768  14.264  1.00  0.78           O  
ATOM   2188  CG2 THR A 154      11.087 -13.268  12.678  1.00  0.78           C  
ATOM   2189  H   THR A 154      13.884 -12.740  12.144  1.00  0.78           H  
ATOM   2190  HA  THR A 154      11.983 -10.797  13.013  1.00  0.78           H  
ATOM   2191  HB  THR A 154      11.299 -12.527  14.690  1.00  0.78           H  
ATOM   2192  HG1 THR A 154      12.403 -14.568  14.513  1.00  0.78           H  
ATOM   2193 1HG2 THR A 154      10.537 -14.166  12.983  1.00  0.78           H  
ATOM   2194 2HG2 THR A 154      10.372 -12.493  12.386  1.00  0.78           H  
ATOM   2195 3HG2 THR A 154      11.722 -13.508  11.826  1.00  0.78           H  
ATOM   2196  N   ALA A 155      14.657 -11.073  14.880  1.00  0.80           N  
ATOM   2197  CA  ALA A 155      15.347 -10.402  15.977  1.00  0.80           C  
ATOM   2198  C   ALA A 155      15.448  -8.895  15.717  1.00  0.80           C  
ATOM   2199  O   ALA A 155      15.198  -8.079  16.615  1.00  0.80           O  
ATOM   2200  CB  ALA A 155      16.734 -10.984  16.158  1.00  0.80           C  
ATOM   2201  H   ALA A 155      15.133 -11.752  14.306  1.00  0.80           H  
ATOM   2202  HA  ALA A 155      14.768 -10.552  16.887  1.00  0.80           H  
ATOM   2203 1HB  ALA A 155      17.229 -10.486  16.991  1.00  0.80           H  
ATOM   2204 2HB  ALA A 155      16.656 -12.051  16.365  1.00  0.80           H  
ATOM   2205 3HB  ALA A 155      17.310 -10.831  15.249  1.00  0.80           H  
ATOM   2206  N   ASP A 156      15.773  -8.516  14.469  1.00  0.84           N  
ATOM   2207  CA  ASP A 156      15.888  -7.093  14.146  1.00  0.84           C  
ATOM   2208  C   ASP A 156      14.497  -6.479  14.129  1.00  0.84           C  
ATOM   2209  O   ASP A 156      14.292  -5.344  14.577  1.00  0.84           O  
ATOM   2210  CB  ASP A 156      16.617  -6.878  12.819  1.00  0.84           C  
ATOM   2211  CG  ASP A 156      17.055  -5.422  12.592  1.00  0.84           C  
ATOM   2212  OD1 ASP A 156      17.807  -4.931  13.393  1.00  0.84           O  
ATOM   2213  OD2 ASP A 156      16.704  -4.827  11.584  1.00  0.84           O  
ATOM   2214  H   ASP A 156      15.975  -9.214  13.746  1.00  0.84           H  
ATOM   2215  HA  ASP A 156      16.468  -6.606  14.928  1.00  0.84           H  
ATOM   2216 1HB  ASP A 156      17.495  -7.521  12.783  1.00  0.84           H  
ATOM   2217 2HB  ASP A 156      15.961  -7.186  12.003  1.00  0.84           H  
ATOM   2218  N   CYS A 157      13.535  -7.247  13.631  1.00  0.89           N  
ATOM   2219  CA  CYS A 157      12.151  -6.817  13.567  1.00  0.89           C  
ATOM   2220  C   CYS A 157      11.697  -6.395  14.944  1.00  0.89           C  
ATOM   2221  O   CYS A 157      11.205  -5.284  15.134  1.00  0.89           O  
ATOM   2222  CB  CYS A 157      11.278  -7.960  13.080  1.00  0.89           C  
ATOM   2223  SG  CYS A 157       9.557  -7.568  12.795  1.00  0.89           S  
ATOM   2224  H   CYS A 157      13.776  -8.162  13.258  1.00  0.89           H  
ATOM   2225  HA  CYS A 157      12.072  -5.971  12.882  1.00  0.89           H  
ATOM   2226 1HB  CYS A 157      11.703  -8.369  12.171  1.00  0.89           H  
ATOM   2227 2HB  CYS A 157      11.300  -8.746  13.819  1.00  0.89           H  
ATOM   2228  N   ASN A 158      11.954  -7.258  15.928  1.00  0.96           N  
ATOM   2229  CA  ASN A 158      11.583  -7.003  17.304  1.00  0.96           C  
ATOM   2230  C   ASN A 158      12.230  -5.738  17.836  1.00  0.96           C  
ATOM   2231  O   ASN A 158      11.557  -4.882  18.414  1.00  0.96           O  
ATOM   2232  CB  ASN A 158      12.036  -8.175  18.154  1.00  0.96           C  
ATOM   2233  CG  ASN A 158      11.217  -9.343  17.965  1.00  0.96           C  
ATOM   2234  OD1 ASN A 158      10.106  -9.204  17.492  1.00  0.96           O  
ATOM   2235  ND2 ASN A 158      11.716 -10.499  18.318  1.00  0.96           N  
ATOM   2236  H   ASN A 158      12.385  -8.153  15.699  1.00  0.96           H  
ATOM   2237  HA  ASN A 158      10.501  -6.887  17.355  1.00  0.96           H  
ATOM   2238 1HB  ASN A 158      13.055  -8.433  17.886  1.00  0.96           H  
ATOM   2239 2HB  ASN A 158      12.042  -7.899  19.205  1.00  0.96           H  
ATOM   2240 1HD2 ASN A 158      11.177 -11.333  18.199  1.00  0.96           H  
ATOM   2241 2HD2 ASN A 158      12.638 -10.548  18.699  1.00  0.96           H  
ATOM   2242  N   ALA A 159      13.522  -5.569  17.552  1.00  1.06           N  
ATOM   2243  CA  ALA A 159      14.264  -4.405  18.010  1.00  1.06           C  
ATOM   2244  C   ALA A 159      13.659  -3.107  17.487  1.00  1.06           C  
ATOM   2245  O   ALA A 159      13.656  -2.087  18.181  1.00  1.06           O  
ATOM   2246  CB  ALA A 159      15.712  -4.510  17.561  1.00  1.06           C  
ATOM   2247  H   ALA A 159      14.023  -6.306  17.049  1.00  1.06           H  
ATOM   2248  HA  ALA A 159      14.221  -4.385  19.098  1.00  1.06           H  
ATOM   2249 1HB  ALA A 159      16.271  -3.653  17.928  1.00  1.06           H  
ATOM   2250 2HB  ALA A 159      16.148  -5.428  17.952  1.00  1.06           H  
ATOM   2251 3HB  ALA A 159      15.754  -4.528  16.473  1.00  1.06           H  
ATOM   2252  N   ARG A 160      13.123  -3.153  16.271  1.00  1.21           N  
ATOM   2253  CA  ARG A 160      12.548  -1.976  15.640  1.00  1.21           C  
ATOM   2254  C   ARG A 160      11.083  -1.707  15.989  1.00  1.21           C  
ATOM   2255  O   ARG A 160      10.526  -0.698  15.559  1.00  1.21           O  
ATOM   2256  CB  ARG A 160      12.695  -2.100  14.137  1.00  1.21           C  
ATOM   2257  CG  ARG A 160      14.146  -2.013  13.662  1.00  1.21           C  
ATOM   2258  CD  ARG A 160      14.295  -2.163  12.191  1.00  1.21           C  
ATOM   2259  NE  ARG A 160      15.700  -2.084  11.800  1.00  1.21           N  
ATOM   2260  CZ  ARG A 160      16.355  -0.930  11.531  1.00  1.21           C  
ATOM   2261  NH1 ARG A 160      15.712   0.221  11.593  1.00  1.21           N  
ATOM   2262  NH2 ARG A 160      17.637  -0.945  11.212  1.00  1.21           N  
ATOM   2263  H   ARG A 160      13.170  -4.029  15.744  1.00  1.21           H  
ATOM   2264  HA  ARG A 160      13.133  -1.115  15.960  1.00  1.21           H  
ATOM   2265 1HB  ARG A 160      12.295  -3.067  13.819  1.00  1.21           H  
ATOM   2266 2HB  ARG A 160      12.116  -1.318  13.642  1.00  1.21           H  
ATOM   2267 1HG  ARG A 160      14.564  -1.051  13.950  1.00  1.21           H  
ATOM   2268 2HG  ARG A 160      14.725  -2.813  14.134  1.00  1.21           H  
ATOM   2269 1HD  ARG A 160      13.916  -3.143  11.886  1.00  1.21           H  
ATOM   2270 2HD  ARG A 160      13.744  -1.381  11.671  1.00  1.21           H  
ATOM   2271  HE  ARG A 160      16.225  -2.977  11.742  1.00  1.21           H  
ATOM   2272 1HH1 ARG A 160      14.731   0.237  11.838  1.00  1.21           H  
ATOM   2273 2HH1 ARG A 160      16.199   1.083  11.396  1.00  1.21           H  
ATOM   2274 1HH2 ARG A 160      18.142  -1.822  11.181  1.00  1.21           H  
ATOM   2275 2HH2 ARG A 160      18.118  -0.082  11.018  1.00  1.21           H  
ATOM   2276  N   MET A 161      10.448  -2.579  16.766  1.00  1.39           N  
ATOM   2277  CA  MET A 161       9.055  -2.353  17.124  1.00  1.39           C  
ATOM   2278  C   MET A 161       8.748  -2.806  18.546  1.00  1.39           C  
ATOM   2279  O   MET A 161       7.794  -3.558  18.718  1.00  1.39           O  
ATOM   2280  CB  MET A 161       8.173  -3.114  16.131  1.00  1.39           C  
ATOM   2281  CG  MET A 161       8.299  -4.612  16.254  1.00  1.39           C  
ATOM   2282  SD  MET A 161       7.584  -5.531  14.871  1.00  1.39           S  
ATOM   2283  CE  MET A 161       5.858  -5.782  15.173  1.00  1.39           C  
ATOM   2284  H   MET A 161      10.936  -3.398  17.138  1.00  1.39           H  
ATOM   2285  HA  MET A 161       8.846  -1.286  17.057  1.00  1.39           H  
ATOM   2286 1HB  MET A 161       7.131  -2.847  16.277  1.00  1.39           H  
ATOM   2287 2HB  MET A 161       8.452  -2.842  15.116  1.00  1.39           H  
ATOM   2288 1HG  MET A 161       9.318  -4.879  16.371  1.00  1.39           H  
ATOM   2289 2HG  MET A 161       7.788  -4.934  17.158  1.00  1.39           H  
ATOM   2290 1HE  MET A 161       5.425  -6.346  14.347  1.00  1.39           H  
ATOM   2291 2HE  MET A 161       5.734  -6.345  16.083  1.00  1.39           H  
ATOM   2292 3HE  MET A 161       5.358  -4.837  15.259  1.00  1.39           H  
ATOM   2293  N   PRO A 162       9.456  -2.324  19.596  1.00  1.59           N  
ATOM   2294  CA  PRO A 162       9.357  -2.804  20.972  1.00  1.59           C  
ATOM   2295  C   PRO A 162       7.938  -2.986  21.504  1.00  1.59           C  
ATOM   2296  O   PRO A 162       7.619  -3.987  22.148  1.00  1.59           O  
ATOM   2297  CB  PRO A 162      10.056  -1.687  21.747  1.00  1.59           C  
ATOM   2298  CG  PRO A 162      11.070  -1.143  20.787  1.00  1.59           C  
ATOM   2299  CD  PRO A 162      10.380  -1.161  19.448  1.00  1.59           C  
ATOM   2300  HA  PRO A 162       9.938  -3.721  21.064  1.00  1.59           H  
ATOM   2301 1HB  PRO A 162       9.318  -0.932  22.068  1.00  1.59           H  
ATOM   2302 2HB  PRO A 162      10.511  -2.095  22.657  1.00  1.59           H  
ATOM   2303 1HG  PRO A 162      11.388  -0.135  21.090  1.00  1.59           H  
ATOM   2304 2HG  PRO A 162      11.977  -1.776  20.787  1.00  1.59           H  
ATOM   2305 1HD  PRO A 162       9.826  -0.232  19.256  1.00  1.59           H  
ATOM   2306 2HD  PRO A 162      11.174  -1.324  18.744  1.00  1.59           H  
ATOM   2307  N   GLU A 163       7.053  -2.074  21.117  1.00  1.78           N  
ATOM   2308  CA  GLU A 163       5.659  -2.065  21.550  1.00  1.78           C  
ATOM   2309  C   GLU A 163       4.880  -3.288  21.089  1.00  1.78           C  
ATOM   2310  O   GLU A 163       3.877  -3.675  21.704  1.00  1.78           O  
ATOM   2311  CB  GLU A 163       4.977  -0.808  21.007  1.00  1.78           C  
ATOM   2312  CG  GLU A 163       5.485   0.493  21.619  1.00  1.78           C  
ATOM   2313  CD  GLU A 163       4.825   1.731  21.043  1.00  1.78           C  
ATOM   2314  OE1 GLU A 163       4.089   1.609  20.091  1.00  1.78           O  
ATOM   2315  OE2 GLU A 163       5.060   2.797  21.561  1.00  1.78           O  
ATOM   2316  H   GLU A 163       7.368  -1.310  20.542  1.00  1.78           H  
ATOM   2317  HA  GLU A 163       5.641  -2.042  22.640  1.00  1.78           H  
ATOM   2318 1HB  GLU A 163       5.133  -0.752  19.928  1.00  1.78           H  
ATOM   2319 2HB  GLU A 163       3.904  -0.871  21.179  1.00  1.78           H  
ATOM   2320 1HG  GLU A 163       5.311   0.467  22.694  1.00  1.78           H  
ATOM   2321 2HG  GLU A 163       6.561   0.552  21.455  1.00  1.78           H  
ATOM   2322  N   HIS A 164       5.324  -3.839  19.968  1.00  1.90           N  
ATOM   2323  CA  HIS A 164       4.675  -4.917  19.275  1.00  1.90           C  
ATOM   2324  C   HIS A 164       5.527  -6.183  19.193  1.00  1.90           C  
ATOM   2325  O   HIS A 164       5.228  -7.064  18.388  1.00  1.90           O  
ATOM   2326  CB  HIS A 164       4.374  -4.451  17.868  1.00  1.90           C  
ATOM   2327  CG  HIS A 164       3.504  -3.275  17.772  1.00  1.90           C  
ATOM   2328  ND1 HIS A 164       2.155  -3.310  18.036  1.00  1.90           N  
ATOM   2329  CD2 HIS A 164       3.794  -2.004  17.435  1.00  1.90           C  
ATOM   2330  CE1 HIS A 164       1.650  -2.101  17.866  1.00  1.90           C  
ATOM   2331  NE2 HIS A 164       2.626  -1.291  17.501  1.00  1.90           N  
ATOM   2332  H   HIS A 164       6.190  -3.493  19.570  1.00  1.90           H  
ATOM   2333  HA  HIS A 164       3.742  -5.160  19.766  1.00  1.90           H  
ATOM   2334 1HB  HIS A 164       5.315  -4.182  17.409  1.00  1.90           H  
ATOM   2335 2HB  HIS A 164       3.928  -5.261  17.300  1.00  1.90           H  
ATOM   2336  HD2 HIS A 164       4.772  -1.624  17.166  1.00  1.90           H  
ATOM   2337  HE1 HIS A 164       0.608  -1.820  18.005  1.00  1.90           H  
ATOM   2338  HE2 HIS A 164       2.535  -0.301  17.302  1.00  1.90           H  
ATOM   2339  N   ILE A 165       6.533  -6.341  20.051  1.00  1.91           N  
ATOM   2340  CA  ILE A 165       7.363  -7.552  19.955  1.00  1.91           C  
ATOM   2341  C   ILE A 165       6.581  -8.843  20.085  1.00  1.91           C  
ATOM   2342  O   ILE A 165       6.844  -9.808  19.372  1.00  1.91           O  
ATOM   2343  CB  ILE A 165       8.503  -7.575  20.964  1.00  1.91           C  
ATOM   2344  CG1 ILE A 165       9.507  -6.556  20.573  1.00  1.91           C  
ATOM   2345  CG2 ILE A 165       9.106  -8.963  21.037  1.00  1.91           C  
ATOM   2346  CD1 ILE A 165      10.561  -6.304  21.609  1.00  1.91           C  
ATOM   2347  H   ILE A 165       6.764  -5.611  20.735  1.00  1.91           H  
ATOM   2348  HA  ILE A 165       7.824  -7.552  18.964  1.00  1.91           H  
ATOM   2349  HB  ILE A 165       8.125  -7.290  21.946  1.00  1.91           H  
ATOM   2350 1HG1 ILE A 165       9.977  -6.885  19.680  1.00  1.91           H  
ATOM   2351 2HG1 ILE A 165       8.985  -5.635  20.349  1.00  1.91           H  
ATOM   2352 1HG2 ILE A 165       9.921  -8.972  21.759  1.00  1.91           H  
ATOM   2353 2HG2 ILE A 165       8.344  -9.676  21.343  1.00  1.91           H  
ATOM   2354 3HG2 ILE A 165       9.478  -9.241  20.071  1.00  1.91           H  
ATOM   2355 1HD1 ILE A 165      11.267  -5.559  21.239  1.00  1.91           H  
ATOM   2356 2HD1 ILE A 165      10.087  -5.942  22.523  1.00  1.91           H  
ATOM   2357 3HD1 ILE A 165      11.093  -7.228  21.813  1.00  1.91           H  
ATOM   2358  N   GLN A 166       5.619  -8.875  20.983  1.00  1.81           N  
ATOM   2359  CA  GLN A 166       4.799 -10.061  21.177  1.00  1.81           C  
ATOM   2360  C   GLN A 166       4.001 -10.471  19.921  1.00  1.81           C  
ATOM   2361  O   GLN A 166       3.440 -11.567  19.882  1.00  1.81           O  
ATOM   2362  CB  GLN A 166       3.858  -9.843  22.365  1.00  1.81           C  
ATOM   2363  CG  GLN A 166       2.798  -8.774  22.144  1.00  1.81           C  
ATOM   2364  CD  GLN A 166       3.310  -7.387  22.489  1.00  1.81           C  
ATOM   2365  OE1 GLN A 166       4.230  -7.251  23.305  1.00  1.81           O  
ATOM   2366  NE2 GLN A 166       2.729  -6.368  21.866  1.00  1.81           N  
ATOM   2367  H   GLN A 166       5.445  -8.052  21.542  1.00  1.81           H  
ATOM   2368  HA  GLN A 166       5.465 -10.890  21.421  1.00  1.81           H  
ATOM   2369 1HB  GLN A 166       3.345 -10.777  22.595  1.00  1.81           H  
ATOM   2370 2HB  GLN A 166       4.440  -9.565  23.242  1.00  1.81           H  
ATOM   2371 1HG  GLN A 166       2.500  -8.775  21.107  1.00  1.81           H  
ATOM   2372 2HG  GLN A 166       1.939  -8.991  22.777  1.00  1.81           H  
ATOM   2373 1HE2 GLN A 166       3.043  -5.401  22.025  1.00  1.81           H  
ATOM   2374 2HE2 GLN A 166       1.992  -6.540  21.212  1.00  1.81           H  
ATOM   2375  N   ASN A 167       3.922  -9.592  18.905  1.00  1.63           N  
ATOM   2376  CA  ASN A 167       3.196  -9.910  17.692  1.00  1.63           C  
ATOM   2377  C   ASN A 167       4.131 -10.473  16.608  1.00  1.63           C  
ATOM   2378  O   ASN A 167       3.671 -10.782  15.509  1.00  1.63           O  
ATOM   2379  CB  ASN A 167       2.525  -8.674  17.130  1.00  1.63           C  
ATOM   2380  CG  ASN A 167       1.553  -8.028  18.066  1.00  1.63           C  
ATOM   2381  OD1 ASN A 167       1.028  -8.628  19.013  1.00  1.63           O  
ATOM   2382  ND2 ASN A 167       1.290  -6.775  17.797  1.00  1.63           N  
ATOM   2383  H   ASN A 167       4.405  -8.699  18.949  1.00  1.63           H  
ATOM   2384  HA  ASN A 167       2.446 -10.669  17.912  1.00  1.63           H  
ATOM   2385 1HB  ASN A 167       3.287  -7.945  16.851  1.00  1.63           H  
ATOM   2386 2HB  ASN A 167       1.985  -8.946  16.226  1.00  1.63           H  
ATOM   2387 1HD2 ASN A 167       0.649  -6.257  18.361  1.00  1.63           H  
ATOM   2388 2HD2 ASN A 167       1.712  -6.342  17.000  1.00  1.63           H  
ATOM   2389  N   VAL A 168       5.438 -10.590  16.894  1.00  1.42           N  
ATOM   2390  CA  VAL A 168       6.381 -11.100  15.889  1.00  1.42           C  
ATOM   2391  C   VAL A 168       6.807 -12.507  16.241  1.00  1.42           C  
ATOM   2392  O   VAL A 168       7.471 -12.742  17.253  1.00  1.42           O  
ATOM   2393  CB  VAL A 168       7.656 -10.256  15.823  1.00  1.42           C  
ATOM   2394  CG1 VAL A 168       8.624 -10.816  14.763  1.00  1.42           C  
ATOM   2395  CG2 VAL A 168       7.328  -8.863  15.545  1.00  1.42           C  
ATOM   2396  H   VAL A 168       5.796 -10.328  17.813  1.00  1.42           H  
ATOM   2397  HA  VAL A 168       5.897 -11.107  14.912  1.00  1.42           H  
ATOM   2398  HB  VAL A 168       8.143 -10.324  16.779  1.00  1.42           H  
ATOM   2399 1HG1 VAL A 168       9.540 -10.221  14.754  1.00  1.42           H  
ATOM   2400 2HG1 VAL A 168       8.864 -11.850  15.001  1.00  1.42           H  
ATOM   2401 3HG1 VAL A 168       8.152 -10.771  13.781  1.00  1.42           H  
ATOM   2402 1HG2 VAL A 168       8.254  -8.291  15.538  1.00  1.42           H  
ATOM   2403 2HG2 VAL A 168       6.833  -8.786  14.577  1.00  1.42           H  
ATOM   2404 3HG2 VAL A 168       6.671  -8.492  16.331  1.00  1.42           H  
ATOM   2405  N   MET A 169       6.416 -13.442  15.405  1.00  1.22           N  
ATOM   2406  CA  MET A 169       6.658 -14.845  15.660  1.00  1.22           C  
ATOM   2407  C   MET A 169       7.570 -15.491  14.621  1.00  1.22           C  
ATOM   2408  O   MET A 169       7.842 -14.929  13.562  1.00  1.22           O  
ATOM   2409  CB  MET A 169       5.332 -15.560  15.775  1.00  1.22           C  
ATOM   2410  CG  MET A 169       4.367 -14.926  16.784  1.00  1.22           C  
ATOM   2411  SD  MET A 169       4.949 -14.997  18.465  1.00  1.22           S  
ATOM   2412  CE  MET A 169       4.723 -16.747  18.768  1.00  1.22           C  
ATOM   2413  H   MET A 169       5.882 -13.178  14.577  1.00  1.22           H  
ATOM   2414  HA  MET A 169       7.164 -14.934  16.619  1.00  1.22           H  
ATOM   2415 1HB  MET A 169       4.845 -15.617  14.800  1.00  1.22           H  
ATOM   2416 2HB  MET A 169       5.508 -16.563  16.124  1.00  1.22           H  
ATOM   2417 1HG  MET A 169       4.161 -13.885  16.522  1.00  1.22           H  
ATOM   2418 2HG  MET A 169       3.440 -15.472  16.755  1.00  1.22           H  
ATOM   2419 1HE  MET A 169       5.035 -16.984  19.785  1.00  1.22           H  
ATOM   2420 2HE  MET A 169       3.669 -17.004  18.641  1.00  1.22           H  
ATOM   2421 3HE  MET A 169       5.323 -17.319  18.058  1.00  1.22           H  
ATOM   2422  N   ASP A 170       8.007 -16.714  14.909  1.00  1.05           N  
ATOM   2423  CA  ASP A 170       8.845 -17.515  14.007  1.00  1.05           C  
ATOM   2424  C   ASP A 170       8.174 -17.771  12.648  1.00  1.05           C  
ATOM   2425  O   ASP A 170       8.831 -18.075  11.654  1.00  1.05           O  
ATOM   2426  CB  ASP A 170       9.134 -18.867  14.650  1.00  1.05           C  
ATOM   2427  CG  ASP A 170      10.052 -18.781  15.853  1.00  1.05           C  
ATOM   2428  OD1 ASP A 170      10.641 -17.746  16.065  1.00  1.05           O  
ATOM   2429  OD2 ASP A 170      10.151 -19.754  16.560  1.00  1.05           O  
ATOM   2430  H   ASP A 170       7.748 -17.117  15.799  1.00  1.05           H  
ATOM   2431  HA  ASP A 170       9.780 -16.980  13.836  1.00  1.05           H  
ATOM   2432 1HB  ASP A 170       8.192 -19.326  14.957  1.00  1.05           H  
ATOM   2433 2HB  ASP A 170       9.589 -19.526  13.911  1.00  1.05           H  
ATOM   2434  N   GLN A 171       6.851 -17.663  12.633  1.00  0.92           N  
ATOM   2435  CA  GLN A 171       5.998 -17.870  11.473  1.00  0.92           C  
ATOM   2436  C   GLN A 171       5.942 -16.642  10.550  1.00  0.92           C  
ATOM   2437  O   GLN A 171       5.267 -16.680   9.514  1.00  0.92           O  
ATOM   2438  CB  GLN A 171       4.583 -18.201  11.946  1.00  0.92           C  
ATOM   2439  CG  GLN A 171       4.446 -19.537  12.683  1.00  0.92           C  
ATOM   2440  CD  GLN A 171       4.944 -19.538  14.145  1.00  0.92           C  
ATOM   2441  OE1 GLN A 171       5.100 -18.476  14.733  1.00  0.92           O  
ATOM   2442  NE2 GLN A 171       5.167 -20.720  14.747  1.00  0.92           N  
ATOM   2443  H   GLN A 171       6.406 -17.404  13.498  1.00  0.92           H  
ATOM   2444  HA  GLN A 171       6.391 -18.710  10.898  1.00  0.92           H  
ATOM   2445 1HB  GLN A 171       4.222 -17.408  12.605  1.00  0.92           H  
ATOM   2446 2HB  GLN A 171       3.925 -18.228  11.085  1.00  0.92           H  
ATOM   2447 1HG  GLN A 171       3.409 -19.880  12.650  1.00  0.92           H  
ATOM   2448 2HG  GLN A 171       5.083 -20.201  12.153  1.00  0.92           H  
ATOM   2449 1HE2 GLN A 171       5.479 -20.743  15.697  1.00  0.92           H  
ATOM   2450 2HE2 GLN A 171       5.010 -21.598  14.264  1.00  0.92           H  
ATOM   2451  N   HIS A 172       6.607 -15.551  10.951  1.00  0.84           N  
ATOM   2452  CA  HIS A 172       6.593 -14.287  10.221  1.00  0.84           C  
ATOM   2453  C   HIS A 172       7.887 -13.900   9.531  1.00  0.84           C  
ATOM   2454  O   HIS A 172       8.987 -14.300   9.922  1.00  0.84           O  
ATOM   2455  CB  HIS A 172       6.282 -13.118  11.164  1.00  0.84           C  
ATOM   2456  CG  HIS A 172       4.961 -13.127  11.697  1.00  0.84           C  
ATOM   2457  ND1 HIS A 172       4.701 -12.910  13.022  1.00  0.84           N  
ATOM   2458  CD2 HIS A 172       3.777 -13.317  11.098  1.00  0.84           C  
ATOM   2459  CE1 HIS A 172       3.410 -12.962  13.213  1.00  0.84           C  
ATOM   2460  NE2 HIS A 172       2.831 -13.215  12.049  1.00  0.84           N  
ATOM   2461  H   HIS A 172       7.143 -15.578  11.819  1.00  0.84           H  
ATOM   2462  HA  HIS A 172       5.820 -14.326   9.454  1.00  0.84           H  
ATOM   2463 1HB  HIS A 172       6.986 -13.126  11.995  1.00  0.84           H  
ATOM   2464 2HB  HIS A 172       6.433 -12.186  10.631  1.00  0.84           H  
ATOM   2465  HD2 HIS A 172       3.617 -13.513  10.047  1.00  0.84           H  
ATOM   2466  HE1 HIS A 172       2.908 -12.823  14.168  1.00  0.84           H  
ATOM   2467  HE2 HIS A 172       1.835 -13.323  11.875  1.00  0.84           H  
ATOM   2468  N   ILE A 173       7.724 -13.066   8.514  1.00  0.81           N  
ATOM   2469  CA  ILE A 173       8.817 -12.395   7.839  1.00  0.81           C  
ATOM   2470  C   ILE A 173       8.594 -10.890   8.021  1.00  0.81           C  
ATOM   2471  O   ILE A 173       7.489 -10.394   7.795  1.00  0.81           O  
ATOM   2472  CB  ILE A 173       8.872 -12.726   6.334  1.00  0.81           C  
ATOM   2473  CG1 ILE A 173       9.052 -14.192   6.072  1.00  0.81           C  
ATOM   2474  CG2 ILE A 173       9.995 -12.025   5.726  1.00  0.81           C  
ATOM   2475  CD1 ILE A 173       8.900 -14.546   4.595  1.00  0.81           C  
ATOM   2476  H   ILE A 173       6.770 -12.860   8.215  1.00  0.81           H  
ATOM   2477  HA  ILE A 173       9.763 -12.669   8.306  1.00  0.81           H  
ATOM   2478  HB  ILE A 173       7.942 -12.421   5.870  1.00  0.81           H  
ATOM   2479 1HG1 ILE A 173      10.039 -14.501   6.410  1.00  0.81           H  
ATOM   2480 2HG1 ILE A 173       8.319 -14.726   6.628  1.00  0.81           H  
ATOM   2481 1HG2 ILE A 173      10.043 -12.237   4.660  1.00  0.81           H  
ATOM   2482 2HG2 ILE A 173       9.886 -10.975   5.879  1.00  0.81           H  
ATOM   2483 3HG2 ILE A 173      10.906 -12.371   6.211  1.00  0.81           H  
ATOM   2484 1HD1 ILE A 173       9.033 -15.609   4.449  1.00  0.81           H  
ATOM   2485 2HD1 ILE A 173       7.905 -14.259   4.255  1.00  0.81           H  
ATOM   2486 3HD1 ILE A 173       9.648 -14.013   4.015  1.00  0.81           H  
ATOM   2487  N   CYS A 174       9.602 -10.166   8.485  1.00  0.81           N  
ATOM   2488  CA  CYS A 174       9.461  -8.717   8.646  1.00  0.81           C  
ATOM   2489  C   CYS A 174      10.205  -7.993   7.536  1.00  0.81           C  
ATOM   2490  O   CYS A 174      11.355  -8.336   7.268  1.00  0.81           O  
ATOM   2491  CB  CYS A 174       9.985  -8.293   9.976  1.00  0.81           C  
ATOM   2492  SG  CYS A 174       9.073  -8.945  11.390  1.00  0.81           S  
ATOM   2493  H   CYS A 174      10.491 -10.608   8.697  1.00  0.81           H  
ATOM   2494  HA  CYS A 174       8.408  -8.466   8.597  1.00  0.81           H  
ATOM   2495 1HB  CYS A 174      11.020  -8.630  10.049  1.00  0.81           H  
ATOM   2496 2HB  CYS A 174       9.994  -7.221  10.036  1.00  0.81           H  
ATOM   2497  N   VAL A 175       9.548  -7.055   6.845  1.00  0.84           N  
ATOM   2498  CA  VAL A 175      10.194  -6.448   5.673  1.00  0.84           C  
ATOM   2499  C   VAL A 175      10.067  -4.916   5.564  1.00  0.84           C  
ATOM   2500  O   VAL A 175       9.019  -4.345   5.881  1.00  0.84           O  
ATOM   2501  CB  VAL A 175       9.626  -7.112   4.401  1.00  0.84           C  
ATOM   2502  CG1 VAL A 175      10.309  -6.646   3.213  1.00  0.84           C  
ATOM   2503  CG2 VAL A 175       9.713  -8.579   4.540  1.00  0.84           C  
ATOM   2504  H   VAL A 175       8.602  -6.802   7.131  1.00  0.84           H  
ATOM   2505  HA  VAL A 175      11.258  -6.681   5.720  1.00  0.84           H  
ATOM   2506  HB  VAL A 175       8.632  -6.808   4.253  1.00  0.84           H  
ATOM   2507 1HG1 VAL A 175       9.864  -7.111   2.333  1.00  0.84           H  
ATOM   2508 2HG1 VAL A 175      10.191  -5.591   3.162  1.00  0.84           H  
ATOM   2509 3HG1 VAL A 175      11.348  -6.900   3.256  1.00  0.84           H  
ATOM   2510 1HG2 VAL A 175       9.365  -9.005   3.695  1.00  0.84           H  
ATOM   2511 2HG2 VAL A 175      10.717  -8.878   4.682  1.00  0.84           H  
ATOM   2512 3HG2 VAL A 175       9.115  -8.909   5.368  1.00  0.84           H  
ATOM   2513  N   HIS A 176      11.158  -4.239   5.183  1.00  0.92           N  
ATOM   2514  CA  HIS A 176      11.108  -2.786   4.932  1.00  0.92           C  
ATOM   2515  C   HIS A 176      12.299  -2.310   4.113  1.00  0.92           C  
ATOM   2516  O   HIS A 176      13.313  -2.990   4.027  1.00  0.92           O  
ATOM   2517  CB  HIS A 176      11.022  -1.980   6.233  1.00  0.92           C  
ATOM   2518  CG  HIS A 176      12.199  -2.091   7.131  1.00  0.92           C  
ATOM   2519  ND1 HIS A 176      13.308  -1.276   7.024  1.00  0.92           N  
ATOM   2520  CD2 HIS A 176      12.443  -2.919   8.150  1.00  0.92           C  
ATOM   2521  CE1 HIS A 176      14.177  -1.604   7.951  1.00  0.92           C  
ATOM   2522  NE2 HIS A 176      13.672  -2.597   8.649  1.00  0.92           N  
ATOM   2523  H   HIS A 176      12.010  -4.768   4.980  1.00  0.92           H  
ATOM   2524  HA  HIS A 176      10.213  -2.554   4.353  1.00  0.92           H  
ATOM   2525 1HB  HIS A 176      10.906  -0.922   5.979  1.00  0.92           H  
ATOM   2526 2HB  HIS A 176      10.138  -2.261   6.775  1.00  0.92           H  
ATOM   2527  HD1 HIS A 176      13.454  -0.520   6.359  1.00  0.92           H  
ATOM   2528  HD2 HIS A 176      11.878  -3.720   8.587  1.00  0.92           H  
ATOM   2529  HE1 HIS A 176      15.126  -1.073   8.031  1.00  0.92           H  
ATOM   2530  N   SER A 177      12.212  -1.139   3.510  1.00  1.04           N  
ATOM   2531  CA  SER A 177      13.413  -0.590   2.874  1.00  1.04           C  
ATOM   2532  C   SER A 177      14.481  -0.256   3.892  1.00  1.04           C  
ATOM   2533  O   SER A 177      14.168   0.283   4.952  1.00  1.04           O  
ATOM   2534  CB  SER A 177      13.141   0.667   2.102  1.00  1.04           C  
ATOM   2535  OG  SER A 177      14.358   1.241   1.648  1.00  1.04           O  
ATOM   2536  H   SER A 177      11.334  -0.607   3.538  1.00  1.04           H  
ATOM   2537  HA  SER A 177      13.813  -1.340   2.191  1.00  1.04           H  
ATOM   2538 1HB  SER A 177      12.545   0.422   1.257  1.00  1.04           H  
ATOM   2539 2HB  SER A 177      12.589   1.377   2.717  1.00  1.04           H  
ATOM   2540  HG  SER A 177      14.668   0.657   0.935  1.00  1.04           H  
ATOM   2541  N   ASP A 178      15.753  -0.417   3.523  1.00  1.17           N  
ATOM   2542  CA  ASP A 178      16.863  -0.022   4.399  1.00  1.17           C  
ATOM   2543  C   ASP A 178      16.800   1.473   4.761  1.00  1.17           C  
ATOM   2544  O   ASP A 178      17.362   1.897   5.770  1.00  1.17           O  
ATOM   2545  CB  ASP A 178      18.227  -0.258   3.733  1.00  1.17           C  
ATOM   2546  CG  ASP A 178      18.665  -1.726   3.565  1.00  1.17           C  
ATOM   2547  OD1 ASP A 178      18.055  -2.616   4.115  1.00  1.17           O  
ATOM   2548  OD2 ASP A 178      19.625  -1.937   2.872  1.00  1.17           O  
ATOM   2549  H   ASP A 178      15.955  -0.847   2.635  1.00  1.17           H  
ATOM   2550  HA  ASP A 178      16.802  -0.604   5.319  1.00  1.17           H  
ATOM   2551 1HB  ASP A 178      18.220   0.206   2.747  1.00  1.17           H  
ATOM   2552 2HB  ASP A 178      18.993   0.258   4.314  1.00  1.17           H  
ATOM   2553  N   THR A 179      16.135   2.268   3.911  1.00  1.28           N  
ATOM   2554  CA  THR A 179      16.010   3.708   4.100  1.00  1.28           C  
ATOM   2555  C   THR A 179      14.839   4.073   4.999  1.00  1.28           C  
ATOM   2556  O   THR A 179      14.696   5.222   5.416  1.00  1.28           O  
ATOM   2557  CB  THR A 179      15.730   4.381   2.753  1.00  1.28           C  
ATOM   2558  OG1 THR A 179      14.454   3.886   2.252  1.00  1.28           O  
ATOM   2559  CG2 THR A 179      16.825   4.043   1.764  1.00  1.28           C  
ATOM   2560  H   THR A 179      15.674   1.853   3.103  1.00  1.28           H  
ATOM   2561  HA  THR A 179      16.930   4.089   4.541  1.00  1.28           H  
ATOM   2562  HB  THR A 179      15.672   5.460   2.886  1.00  1.28           H  
ATOM   2563  HG1 THR A 179      14.542   2.944   2.005  1.00  1.28           H  
ATOM   2564 1HG2 THR A 179      16.610   4.517   0.805  1.00  1.28           H  
ATOM   2565 2HG2 THR A 179      17.781   4.405   2.142  1.00  1.28           H  
ATOM   2566 3HG2 THR A 179      16.872   2.962   1.633  1.00  1.28           H  
ATOM   2567  N   GLY A 180      13.933   3.121   5.198  1.00  1.34           N  
ATOM   2568  CA  GLY A 180      12.711   3.337   5.953  1.00  1.34           C  
ATOM   2569  C   GLY A 180      11.620   4.031   5.130  1.00  1.34           C  
ATOM   2570  O   GLY A 180      10.515   4.234   5.616  1.00  1.34           O  
ATOM   2571  H   GLY A 180      14.114   2.182   4.867  1.00  1.34           H  
ATOM   2572 1HA  GLY A 180      12.340   2.374   6.307  1.00  1.34           H  
ATOM   2573 2HA  GLY A 180      12.931   3.930   6.840  1.00  1.34           H  
ATOM   2574  N   THR A 181      11.878   4.348   3.860  1.00  1.35           N  
ATOM   2575  CA  THR A 181      10.873   5.086   3.108  1.00  1.35           C  
ATOM   2576  C   THR A 181       9.736   4.245   2.531  1.00  1.35           C  
ATOM   2577  O   THR A 181       8.713   4.806   2.134  1.00  1.35           O  
ATOM   2578  CB  THR A 181      11.546   5.904   1.991  1.00  1.35           C  
ATOM   2579  OG1 THR A 181      12.242   5.037   1.087  1.00  1.35           O  
ATOM   2580  CG2 THR A 181      12.542   6.884   2.605  1.00  1.35           C  
ATOM   2581  H   THR A 181      12.782   4.149   3.432  1.00  1.35           H  
ATOM   2582  HA  THR A 181      10.420   5.804   3.791  1.00  1.35           H  
ATOM   2583  HB  THR A 181      10.786   6.453   1.438  1.00  1.35           H  
ATOM   2584  HG1 THR A 181      13.048   4.700   1.518  1.00  1.35           H  
ATOM   2585 1HG2 THR A 181      13.018   7.466   1.817  1.00  1.35           H  
ATOM   2586 2HG2 THR A 181      12.019   7.553   3.288  1.00  1.35           H  
ATOM   2587 3HG2 THR A 181      13.301   6.331   3.157  1.00  1.35           H  
ATOM   2588  N   THR A 182       9.908   2.923   2.480  1.00  1.31           N  
ATOM   2589  CA  THR A 182       8.876   2.056   1.921  1.00  1.31           C  
ATOM   2590  C   THR A 182       8.572   0.821   2.770  1.00  1.31           C  
ATOM   2591  O   THR A 182       9.375   0.400   3.616  1.00  1.31           O  
ATOM   2592  CB  THR A 182       9.219   1.578   0.512  1.00  1.31           C  
ATOM   2593  OG1 THR A 182      10.351   0.731   0.547  1.00  1.31           O  
ATOM   2594  CG2 THR A 182       9.505   2.738  -0.422  1.00  1.31           C  
ATOM   2595  H   THR A 182      10.764   2.538   2.835  1.00  1.31           H  
ATOM   2596  HA  THR A 182       7.958   2.631   1.851  1.00  1.31           H  
ATOM   2597  HB  THR A 182       8.377   1.020   0.157  1.00  1.31           H  
ATOM   2598  HG1 THR A 182      10.477   0.332  -0.322  1.00  1.31           H  
ATOM   2599 1HG2 THR A 182       9.720   2.360  -1.418  1.00  1.31           H  
ATOM   2600 2HG2 THR A 182       8.637   3.382  -0.457  1.00  1.31           H  
ATOM   2601 3HG2 THR A 182      10.361   3.303  -0.064  1.00  1.31           H  
ATOM   2602  N   GLY A 183       7.419   0.218   2.461  1.00  1.25           N  
ATOM   2603  CA  GLY A 183       6.885  -0.981   3.130  1.00  1.25           C  
ATOM   2604  C   GLY A 183       5.391  -1.106   2.816  1.00  1.25           C  
ATOM   2605  O   GLY A 183       4.945  -0.576   1.803  1.00  1.25           O  
ATOM   2606  H   GLY A 183       6.877   0.663   1.716  1.00  1.25           H  
ATOM   2607 1HA  GLY A 183       7.414  -1.869   2.786  1.00  1.25           H  
ATOM   2608 2HA  GLY A 183       7.036  -0.908   4.207  1.00  1.25           H  
ATOM   2609  N   SER A 184       4.623  -1.819   3.647  1.00  1.17           N  
ATOM   2610  CA  SER A 184       3.191  -2.029   3.376  1.00  1.17           C  
ATOM   2611  C   SER A 184       2.268  -1.272   4.341  1.00  1.17           C  
ATOM   2612  O   SER A 184       2.667  -0.894   5.446  1.00  1.17           O  
ATOM   2613  CB  SER A 184       2.835  -3.503   3.435  1.00  1.17           C  
ATOM   2614  OG  SER A 184       3.513  -4.237   2.460  1.00  1.17           O  
ATOM   2615  H   SER A 184       5.028  -2.236   4.476  1.00  1.17           H  
ATOM   2616  HA  SER A 184       2.974  -1.678   2.373  1.00  1.17           H  
ATOM   2617 1HB  SER A 184       3.052  -3.902   4.420  1.00  1.17           H  
ATOM   2618 2HB  SER A 184       1.758  -3.604   3.276  1.00  1.17           H  
ATOM   2619  HG  SER A 184       4.320  -4.492   2.881  1.00  1.17           H  
ATOM   2620  N   CYS A 185       1.032  -1.062   3.890  1.00  1.09           N  
ATOM   2621  CA  CYS A 185      -0.037  -0.397   4.631  1.00  1.09           C  
ATOM   2622  C   CYS A 185      -1.256  -1.276   4.847  1.00  1.09           C  
ATOM   2623  O   CYS A 185      -1.466  -2.264   4.142  1.00  1.09           O  
ATOM   2624  CB  CYS A 185      -0.527   0.856   3.916  1.00  1.09           C  
ATOM   2625  SG  CYS A 185       0.605   2.240   3.864  1.00  1.09           S  
ATOM   2626  H   CYS A 185       0.809  -1.413   2.961  1.00  1.09           H  
ATOM   2627  HA  CYS A 185       0.357  -0.113   5.609  1.00  1.09           H  
ATOM   2628 1HB  CYS A 185      -0.777   0.595   2.883  1.00  1.09           H  
ATOM   2629 2HB  CYS A 185      -1.446   1.195   4.385  1.00  1.09           H  
ATOM   2630  N   GLN A 186      -2.094  -0.867   5.786  1.00  1.01           N  
ATOM   2631  CA  GLN A 186      -3.389  -1.497   5.944  1.00  1.01           C  
ATOM   2632  C   GLN A 186      -4.091  -1.418   4.591  1.00  1.01           C  
ATOM   2633  O   GLN A 186      -4.016  -0.391   3.915  1.00  1.01           O  
ATOM   2634  CB  GLN A 186      -4.215  -0.790   7.017  1.00  1.01           C  
ATOM   2635  CG  GLN A 186      -5.562  -1.429   7.296  1.00  1.01           C  
ATOM   2636  CD  GLN A 186      -6.316  -0.713   8.394  1.00  1.01           C  
ATOM   2637  OE1 GLN A 186      -5.898   0.355   8.855  1.00  1.01           O  
ATOM   2638  NE2 GLN A 186      -7.433  -1.292   8.820  1.00  1.01           N  
ATOM   2639  H   GLN A 186      -1.839  -0.084   6.372  1.00  1.01           H  
ATOM   2640  HA  GLN A 186      -3.256  -2.545   6.213  1.00  1.01           H  
ATOM   2641 1HB  GLN A 186      -3.656  -0.771   7.953  1.00  1.01           H  
ATOM   2642 2HB  GLN A 186      -4.392   0.239   6.722  1.00  1.01           H  
ATOM   2643 1HG  GLN A 186      -6.168  -1.386   6.390  1.00  1.01           H  
ATOM   2644 2HG  GLN A 186      -5.411  -2.465   7.596  1.00  1.01           H  
ATOM   2645 1HE2 GLN A 186      -7.973  -0.863   9.545  1.00  1.01           H  
ATOM   2646 2HE2 GLN A 186      -7.734  -2.156   8.417  1.00  1.01           H  
ATOM   2647  N   GLY A 187      -4.714  -2.515   4.187  1.00  0.93           N  
ATOM   2648  CA  GLY A 187      -5.392  -2.626   2.898  1.00  0.93           C  
ATOM   2649  C   GLY A 187      -4.564  -3.452   1.912  1.00  0.93           C  
ATOM   2650  O   GLY A 187      -5.114  -4.032   0.980  1.00  0.93           O  
ATOM   2651  H   GLY A 187      -4.721  -3.314   4.802  1.00  0.93           H  
ATOM   2652 1HA  GLY A 187      -6.369  -3.094   3.036  1.00  0.93           H  
ATOM   2653 2HA  GLY A 187      -5.567  -1.633   2.486  1.00  0.93           H  
ATOM   2654  N   ASP A 188      -3.259  -3.602   2.187  1.00  0.85           N  
ATOM   2655  CA  ASP A 188      -2.390  -4.414   1.332  1.00  0.85           C  
ATOM   2656  C   ASP A 188      -2.412  -5.868   1.797  1.00  0.85           C  
ATOM   2657  O   ASP A 188      -1.785  -6.742   1.181  1.00  0.85           O  
ATOM   2658  CB  ASP A 188      -0.930  -3.943   1.384  1.00  0.85           C  
ATOM   2659  CG  ASP A 188      -0.622  -2.606   0.773  1.00  0.85           C  
ATOM   2660  OD1 ASP A 188      -1.140  -2.279  -0.250  1.00  0.85           O  
ATOM   2661  OD2 ASP A 188       0.189  -1.865   1.317  1.00  0.85           O  
ATOM   2662  H   ASP A 188      -2.836  -3.111   2.975  1.00  0.85           H  
ATOM   2663  HA  ASP A 188      -2.756  -4.363   0.305  1.00  0.85           H  
ATOM   2664 1HB  ASP A 188      -0.616  -3.916   2.426  1.00  0.85           H  
ATOM   2665 2HB  ASP A 188      -0.306  -4.689   0.888  1.00  0.85           H  
ATOM   2666  N   SER A 189      -3.129  -6.117   2.892  1.00  0.78           N  
ATOM   2667  CA  SER A 189      -3.193  -7.440   3.484  1.00  0.78           C  
ATOM   2668  C   SER A 189      -3.656  -8.427   2.430  1.00  0.78           C  
ATOM   2669  O   SER A 189      -4.481  -8.105   1.571  1.00  0.78           O  
ATOM   2670  CB  SER A 189      -4.127  -7.454   4.691  1.00  0.78           C  
ATOM   2671  OG  SER A 189      -3.632  -6.664   5.764  1.00  0.78           O  
ATOM   2672  H   SER A 189      -3.630  -5.358   3.324  1.00  0.78           H  
ATOM   2673  HA  SER A 189      -2.202  -7.728   3.819  1.00  0.78           H  
ATOM   2674 1HB  SER A 189      -5.096  -7.070   4.381  1.00  0.78           H  
ATOM   2675 2HB  SER A 189      -4.275  -8.481   5.031  1.00  0.78           H  
ATOM   2676  HG  SER A 189      -3.133  -7.278   6.379  1.00  0.78           H  
ATOM   2677  N   GLY A 190      -3.060  -9.602   2.455  1.00  0.72           N  
ATOM   2678  CA  GLY A 190      -3.405 -10.682   1.557  1.00  0.72           C  
ATOM   2679  C   GLY A 190      -2.580 -10.687   0.278  1.00  0.72           C  
ATOM   2680  O   GLY A 190      -2.525 -11.697  -0.422  1.00  0.72           O  
ATOM   2681  H   GLY A 190      -2.354  -9.770   3.163  1.00  0.72           H  
ATOM   2682 1HA  GLY A 190      -3.274 -11.626   2.071  1.00  0.72           H  
ATOM   2683 2HA  GLY A 190      -4.462 -10.606   1.311  1.00  0.72           H  
ATOM   2684  N   GLY A 191      -1.878  -9.599  -0.030  1.00  0.70           N  
ATOM   2685  CA  GLY A 191      -1.122  -9.620  -1.269  1.00  0.70           C  
ATOM   2686  C   GLY A 191       0.172 -10.403  -1.083  1.00  0.70           C  
ATOM   2687  O   GLY A 191       0.626 -10.598   0.048  1.00  0.70           O  
ATOM   2688  H   GLY A 191      -1.908  -8.753   0.544  1.00  0.70           H  
ATOM   2689 1HA  GLY A 191      -1.741 -10.065  -2.046  1.00  0.70           H  
ATOM   2690 2HA  GLY A 191      -0.894  -8.595  -1.570  1.00  0.70           H  
ATOM   2691  N   PRO A 192       0.815 -10.825  -2.174  1.00  0.72           N  
ATOM   2692  CA  PRO A 192       2.070 -11.539  -2.193  1.00  0.72           C  
ATOM   2693  C   PRO A 192       3.288 -10.722  -1.856  1.00  0.72           C  
ATOM   2694  O   PRO A 192       3.379  -9.517  -2.123  1.00  0.72           O  
ATOM   2695  CB  PRO A 192       2.190 -11.987  -3.652  1.00  0.72           C  
ATOM   2696  CG  PRO A 192       1.380 -10.999  -4.424  1.00  0.72           C  
ATOM   2697  CD  PRO A 192       0.240 -10.595  -3.501  1.00  0.72           C  
ATOM   2698  HA  PRO A 192       2.005 -12.409  -1.524  1.00  0.72           H  
ATOM   2699 1HB  PRO A 192       3.249 -11.933  -3.940  1.00  0.72           H  
ATOM   2700 2HB  PRO A 192       1.922 -13.001  -3.783  1.00  0.72           H  
ATOM   2701 1HG  PRO A 192       2.013 -10.158  -4.691  1.00  0.72           H  
ATOM   2702 2HG  PRO A 192       1.016 -11.434  -5.367  1.00  0.72           H  
ATOM   2703 1HD  PRO A 192       0.026  -9.528  -3.644  1.00  0.72           H  
ATOM   2704 2HD  PRO A 192      -0.643 -11.229  -3.678  1.00  0.72           H  
ATOM   2705  N   MET A 193       4.263 -11.465  -1.380  1.00  0.83           N  
ATOM   2706  CA  MET A 193       5.632 -11.040  -1.238  1.00  0.83           C  
ATOM   2707  C   MET A 193       6.484 -12.107  -1.872  1.00  0.83           C  
ATOM   2708  O   MET A 193       6.406 -13.275  -1.473  1.00  0.83           O  
ATOM   2709  CB  MET A 193       5.996 -10.857   0.201  1.00  0.83           C  
ATOM   2710  CG  MET A 193       7.391 -10.494   0.360  1.00  0.83           C  
ATOM   2711  SD  MET A 193       7.709  -9.926   1.924  1.00  0.83           S  
ATOM   2712  CE  MET A 193       7.697 -11.354   2.931  1.00  0.83           C  
ATOM   2713  H   MET A 193       4.038 -12.410  -1.079  1.00  0.83           H  
ATOM   2714  HA  MET A 193       5.785 -10.110  -1.780  1.00  0.83           H  
ATOM   2715 1HB  MET A 193       5.377 -10.079   0.641  1.00  0.83           H  
ATOM   2716 2HB  MET A 193       5.819 -11.780   0.749  1.00  0.83           H  
ATOM   2717 1HG  MET A 193       8.000 -11.363   0.180  1.00  0.83           H  
ATOM   2718 2HG  MET A 193       7.671  -9.754  -0.359  1.00  0.83           H  
ATOM   2719 1HE  MET A 193       7.870 -11.055   3.953  1.00  0.83           H  
ATOM   2720 2HE  MET A 193       6.739 -11.854   2.851  1.00  0.83           H  
ATOM   2721 3HE  MET A 193       8.481 -12.014   2.629  1.00  0.83           H  
ATOM   2722  N   THR A 194       7.312 -11.702  -2.831  1.00  1.03           N  
ATOM   2723  CA  THR A 194       8.110 -12.647  -3.587  1.00  1.03           C  
ATOM   2724  C   THR A 194       9.602 -12.376  -3.598  1.00  1.03           C  
ATOM   2725  O   THR A 194      10.050 -11.257  -3.331  1.00  1.03           O  
ATOM   2726  CB  THR A 194       7.621 -12.654  -5.056  1.00  1.03           C  
ATOM   2727  OG1 THR A 194       7.812 -11.347  -5.627  1.00  1.03           O  
ATOM   2728  CG2 THR A 194       6.172 -13.025  -5.142  1.00  1.03           C  
ATOM   2729  H   THR A 194       7.333 -10.713  -3.081  1.00  1.03           H  
ATOM   2730  HA  THR A 194       7.960 -13.620  -3.144  1.00  1.03           H  
ATOM   2731  HB  THR A 194       8.205 -13.381  -5.626  1.00  1.03           H  
ATOM   2732  HG1 THR A 194       7.329 -10.697  -5.093  1.00  1.03           H  
ATOM   2733 1HG2 THR A 194       5.868 -13.031  -6.168  1.00  1.03           H  
ATOM   2734 2HG2 THR A 194       6.057 -13.990  -4.742  1.00  1.03           H  
ATOM   2735 3HG2 THR A 194       5.568 -12.315  -4.590  1.00  1.03           H  
ATOM   2736  N   HIS A 195      10.379 -13.386  -3.993  1.00  1.36           N  
ATOM   2737  CA  HIS A 195      11.813 -13.177  -4.172  1.00  1.36           C  
ATOM   2738  C   HIS A 195      12.479 -14.132  -5.165  1.00  1.36           C  
ATOM   2739  O   HIS A 195      12.264 -15.355  -5.156  1.00  1.36           O  
ATOM   2740  CB  HIS A 195      12.593 -13.217  -2.853  1.00  1.36           C  
ATOM   2741  CG  HIS A 195      14.048 -12.848  -3.105  1.00  1.36           C  
ATOM   2742  ND1 HIS A 195      14.446 -11.561  -3.431  1.00  1.36           N  
ATOM   2743  CD2 HIS A 195      15.181 -13.590  -3.099  1.00  1.36           C  
ATOM   2744  CE1 HIS A 195      15.747 -11.540  -3.630  1.00  1.36           C  
ATOM   2745  NE2 HIS A 195      16.217 -12.747  -3.437  1.00  1.36           N  
ATOM   2746  H   HIS A 195       9.937 -14.292  -4.158  1.00  1.36           H  
ATOM   2747  HA  HIS A 195      11.959 -12.174  -4.576  1.00  1.36           H  
ATOM   2748 1HB  HIS A 195      12.167 -12.510  -2.138  1.00  1.36           H  
ATOM   2749 2HB  HIS A 195      12.549 -14.215  -2.414  1.00  1.36           H  
ATOM   2750  HD1 HIS A 195      13.880 -10.723  -3.522  1.00  1.36           H  
ATOM   2751  HD2 HIS A 195      15.382 -14.637  -2.903  1.00  1.36           H  
ATOM   2752  HE1 HIS A 195      16.244 -10.612  -3.904  1.00  1.36           H  
ATOM   2753  N   GLY A 196      13.359 -13.546  -5.988  1.00  1.82           N  
ATOM   2754  CA  GLY A 196      14.144 -14.221  -7.029  1.00  1.82           C  
ATOM   2755  C   GLY A 196      15.286 -15.082  -6.493  1.00  1.82           C  
ATOM   2756  O   GLY A 196      16.457 -14.852  -6.786  1.00  1.82           O  
ATOM   2757  H   GLY A 196      13.486 -12.546  -5.889  1.00  1.82           H  
ATOM   2758 1HA  GLY A 196      13.493 -14.836  -7.643  1.00  1.82           H  
ATOM   2759 2HA  GLY A 196      14.559 -13.466  -7.696  1.00  1.82           H  
ATOM   2760  N   ALA A 197      14.916 -16.111  -5.736  1.00  2.30           N  
ATOM   2761  CA  ALA A 197      15.842 -17.084  -5.151  1.00  2.30           C  
ATOM   2762  C   ALA A 197      16.207 -18.172  -6.174  1.00  2.30           C  
ATOM   2763  O   ALA A 197      16.970 -19.094  -5.884  1.00  2.30           O  
ATOM   2764  CB  ALA A 197      15.217 -17.712  -3.915  1.00  2.30           C  
ATOM   2765  H   ALA A 197      13.919 -16.192  -5.545  1.00  2.30           H  
ATOM   2766  HA  ALA A 197      16.755 -16.561  -4.869  1.00  2.30           H  
ATOM   2767 1HB  ALA A 197      15.917 -18.420  -3.474  1.00  2.30           H  
ATOM   2768 2HB  ALA A 197      14.983 -16.936  -3.195  1.00  2.30           H  
ATOM   2769 3HB  ALA A 197      14.304 -18.232  -4.201  1.00  2.30           H  
ATOM   2770  N   SER A 198      15.609 -18.061  -7.352  1.00  2.57           N  
ATOM   2771  CA  SER A 198      15.723 -18.982  -8.471  1.00  2.57           C  
ATOM   2772  C   SER A 198      15.441 -18.198  -9.743  1.00  2.57           C  
ATOM   2773  O   SER A 198      15.207 -16.992  -9.697  1.00  2.57           O  
ATOM   2774  CB  SER A 198      14.690 -20.076  -8.383  1.00  2.57           C  
ATOM   2775  OG  SER A 198      13.433 -19.539  -8.663  1.00  2.57           O  
ATOM   2776  H   SER A 198      15.017 -17.257  -7.478  1.00  2.57           H  
ATOM   2777  HA  SER A 198      16.733 -19.394  -8.509  1.00  2.57           H  
ATOM   2778 1HB  SER A 198      14.921 -20.876  -9.083  1.00  2.57           H  
ATOM   2779 2HB  SER A 198      14.694 -20.501  -7.380  1.00  2.57           H  
ATOM   2780  HG  SER A 198      12.787 -20.231  -8.477  1.00  2.57           H  
ATOM   2781  N   GLY A 199      15.421 -18.895 -10.879  1.00  2.48           N  
ATOM   2782  CA  GLY A 199      15.109 -18.288 -12.177  1.00  2.48           C  
ATOM   2783  C   GLY A 199      13.691 -17.675 -12.251  1.00  2.48           C  
ATOM   2784  O   GLY A 199      13.380 -16.950 -13.198  1.00  2.48           O  
ATOM   2785  H   GLY A 199      15.627 -19.881 -10.844  1.00  2.48           H  
ATOM   2786 1HA  GLY A 199      15.846 -17.514 -12.393  1.00  2.48           H  
ATOM   2787 2HA  GLY A 199      15.214 -19.043 -12.955  1.00  2.48           H  
ATOM   2788  N   SER A 200      12.828 -17.993 -11.275  1.00  2.08           N  
ATOM   2789  CA  SER A 200      11.473 -17.456 -11.204  1.00  2.08           C  
ATOM   2790  C   SER A 200      11.135 -17.196  -9.746  1.00  2.08           C  
ATOM   2791  O   SER A 200      11.092 -18.123  -8.941  1.00  2.08           O  
ATOM   2792  CB  SER A 200      10.473 -18.427 -11.788  1.00  2.08           C  
ATOM   2793  OG  SER A 200       9.170 -17.922 -11.681  1.00  2.08           O  
ATOM   2794  H   SER A 200      13.136 -18.591 -10.509  1.00  2.08           H  
ATOM   2795  HA  SER A 200      11.430 -16.513 -11.749  1.00  2.08           H  
ATOM   2796 1HB  SER A 200      10.712 -18.616 -12.835  1.00  2.08           H  
ATOM   2797 2HB  SER A 200      10.542 -19.375 -11.256  1.00  2.08           H  
ATOM   2798  HG  SER A 200       9.065 -17.658 -10.751  1.00  2.08           H  
ATOM   2799  N   GLY A 201      10.875 -15.939  -9.398  1.00  1.58           N  
ATOM   2800  CA  GLY A 201      10.640 -15.618  -7.997  1.00  1.58           C  
ATOM   2801  C   GLY A 201       9.453 -16.358  -7.421  1.00  1.58           C  
ATOM   2802  O   GLY A 201       8.418 -16.507  -8.077  1.00  1.58           O  
ATOM   2803  H   GLY A 201      10.890 -15.209 -10.094  1.00  1.58           H  
ATOM   2804 1HA  GLY A 201      11.521 -15.896  -7.429  1.00  1.58           H  
ATOM   2805 2HA  GLY A 201      10.502 -14.544  -7.877  1.00  1.58           H  
ATOM   2806  N   ASN A 202       9.626 -16.801  -6.180  1.00  1.17           N  
ATOM   2807  CA  ASN A 202       8.610 -17.553  -5.449  1.00  1.17           C  
ATOM   2808  C   ASN A 202       7.937 -16.681  -4.423  1.00  1.17           C  
ATOM   2809  O   ASN A 202       8.512 -15.684  -3.986  1.00  1.17           O  
ATOM   2810  CB  ASN A 202       9.208 -18.759  -4.753  1.00  1.17           C  
ATOM   2811  CG  ASN A 202       9.776 -19.795  -5.698  1.00  1.17           C  
ATOM   2812  OD1 ASN A 202       9.221 -20.089  -6.762  1.00  1.17           O  
ATOM   2813  ND2 ASN A 202      10.891 -20.366  -5.315  1.00  1.17           N  
ATOM   2814  H   ASN A 202      10.519 -16.590  -5.732  1.00  1.17           H  
ATOM   2815  HA  ASN A 202       7.840 -17.890  -6.148  1.00  1.17           H  
ATOM   2816 1HB  ASN A 202       9.994 -18.430  -4.073  1.00  1.17           H  
ATOM   2817 2HB  ASN A 202       8.434 -19.233  -4.145  1.00  1.17           H  
ATOM   2818 1HD2 ASN A 202      11.319 -21.059  -5.894  1.00  1.17           H  
ATOM   2819 2HD2 ASN A 202      11.314 -20.105  -4.450  1.00  1.17           H  
ATOM   2820  N   VAL A 203       6.742 -17.065  -3.995  1.00  0.90           N  
ATOM   2821  CA  VAL A 203       6.092 -16.328  -2.923  1.00  0.90           C  
ATOM   2822  C   VAL A 203       6.702 -16.784  -1.618  1.00  0.90           C  
ATOM   2823  O   VAL A 203       6.772 -17.980  -1.323  1.00  0.90           O  
ATOM   2824  CB  VAL A 203       4.567 -16.554  -2.936  1.00  0.90           C  
ATOM   2825  CG1 VAL A 203       3.888 -15.847  -1.759  1.00  0.90           C  
ATOM   2826  CG2 VAL A 203       3.996 -16.065  -4.236  1.00  0.90           C  
ATOM   2827  H   VAL A 203       6.295 -17.888  -4.404  1.00  0.90           H  
ATOM   2828  HA  VAL A 203       6.288 -15.270  -3.030  1.00  0.90           H  
ATOM   2829  HB  VAL A 203       4.399 -17.576  -2.835  1.00  0.90           H  
ATOM   2830 1HG1 VAL A 203       2.816 -16.041  -1.778  1.00  0.90           H  
ATOM   2831 2HG1 VAL A 203       4.299 -16.216  -0.821  1.00  0.90           H  
ATOM   2832 3HG1 VAL A 203       4.062 -14.771  -1.828  1.00  0.90           H  
ATOM   2833 1HG2 VAL A 203       2.948 -16.260  -4.252  1.00  0.90           H  
ATOM   2834 2HG2 VAL A 203       4.156 -15.006  -4.333  1.00  0.90           H  
ATOM   2835 3HG2 VAL A 203       4.485 -16.590  -5.056  1.00  0.90           H  
ATOM   2836  N   ILE A 204       7.197 -15.831  -0.849  1.00  0.76           N  
ATOM   2837  CA  ILE A 204       7.841 -16.150   0.407  1.00  0.76           C  
ATOM   2838  C   ILE A 204       6.935 -15.726   1.545  1.00  0.76           C  
ATOM   2839  O   ILE A 204       7.047 -16.224   2.669  1.00  0.76           O  
ATOM   2840  CB  ILE A 204       9.223 -15.477   0.499  1.00  0.76           C  
ATOM   2841  CG1 ILE A 204       9.117 -13.981   0.513  1.00  0.76           C  
ATOM   2842  CG2 ILE A 204      10.053 -15.881  -0.714  1.00  0.76           C  
ATOM   2843  CD1 ILE A 204      10.437 -13.279   0.852  1.00  0.76           C  
ATOM   2844  H   ILE A 204       7.112 -14.869  -1.154  1.00  0.76           H  
ATOM   2845  HA  ILE A 204       7.985 -17.226   0.472  1.00  0.76           H  
ATOM   2846  HB  ILE A 204       9.722 -15.792   1.412  1.00  0.76           H  
ATOM   2847 1HG1 ILE A 204       8.790 -13.646  -0.466  1.00  0.76           H  
ATOM   2848 2HG1 ILE A 204       8.371 -13.703   1.233  1.00  0.76           H  
ATOM   2849 1HG2 ILE A 204      11.034 -15.419  -0.650  1.00  0.76           H  
ATOM   2850 2HG2 ILE A 204      10.160 -16.959  -0.740  1.00  0.76           H  
ATOM   2851 3HG2 ILE A 204       9.558 -15.547  -1.624  1.00  0.76           H  
ATOM   2852 1HD1 ILE A 204      10.290 -12.201   0.844  1.00  0.76           H  
ATOM   2853 2HD1 ILE A 204      10.776 -13.590   1.840  1.00  0.76           H  
ATOM   2854 3HD1 ILE A 204      11.188 -13.545   0.113  1.00  0.76           H  
ATOM   2855  N   GLY A 205       5.925 -14.932   1.216  1.00  0.70           N  
ATOM   2856  CA  GLY A 205       4.991 -14.535   2.242  1.00  0.70           C  
ATOM   2857  C   GLY A 205       3.736 -13.845   1.731  1.00  0.70           C  
ATOM   2858  O   GLY A 205       3.597 -13.550   0.536  1.00  0.70           O  
ATOM   2859  H   GLY A 205       5.872 -14.546   0.277  1.00  0.70           H  
ATOM   2860 1HA  GLY A 205       4.721 -15.408   2.808  1.00  0.70           H  
ATOM   2861 2HA  GLY A 205       5.496 -13.872   2.943  1.00  0.70           H  
ATOM   2862  N   VAL A 206       2.810 -13.632   2.665  1.00  0.72           N  
ATOM   2863  CA  VAL A 206       1.531 -12.971   2.396  1.00  0.72           C  
ATOM   2864  C   VAL A 206       1.377 -11.804   3.355  1.00  0.72           C  
ATOM   2865  O   VAL A 206       1.511 -11.961   4.569  1.00  0.72           O  
ATOM   2866  CB  VAL A 206       0.342 -13.935   2.577  1.00  0.72           C  
ATOM   2867  CG1 VAL A 206      -0.932 -13.222   2.299  1.00  0.72           C  
ATOM   2868  CG2 VAL A 206       0.505 -15.120   1.684  1.00  0.72           C  
ATOM   2869  H   VAL A 206       3.037 -13.959   3.606  1.00  0.72           H  
ATOM   2870  HA  VAL A 206       1.530 -12.591   1.373  1.00  0.72           H  
ATOM   2871  HB  VAL A 206       0.305 -14.267   3.616  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 206      -1.748 -13.901   2.444  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 206      -1.041 -12.375   2.975  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 206      -0.924 -12.874   1.268  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 206      -0.331 -15.788   1.834  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 206       0.539 -14.794   0.656  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 206       1.418 -15.624   1.929  1.00  0.72           H  
ATOM   2878  N   THR A 207       1.099 -10.624   2.838  1.00  0.79           N  
ATOM   2879  CA  THR A 207       1.020  -9.472   3.722  1.00  0.79           C  
ATOM   2880  C   THR A 207      -0.018  -9.676   4.796  1.00  0.79           C  
ATOM   2881  O   THR A 207      -1.183  -9.954   4.504  1.00  0.79           O  
ATOM   2882  CB  THR A 207       0.691  -8.213   2.922  1.00  0.79           C  
ATOM   2883  OG1 THR A 207       1.665  -8.049   1.885  1.00  0.79           O  
ATOM   2884  CG2 THR A 207       0.720  -6.978   3.838  1.00  0.79           C  
ATOM   2885  H   THR A 207       0.958 -10.526   1.831  1.00  0.79           H  
ATOM   2886  HA  THR A 207       1.962  -9.337   4.232  1.00  0.79           H  
ATOM   2887  HB  THR A 207      -0.285  -8.321   2.469  1.00  0.79           H  
ATOM   2888  HG1 THR A 207       1.545  -8.758   1.223  1.00  0.79           H  
ATOM   2889 1HG2 THR A 207       0.492  -6.090   3.251  1.00  0.79           H  
ATOM   2890 2HG2 THR A 207      -0.015  -7.081   4.632  1.00  0.79           H  
ATOM   2891 3HG2 THR A 207       1.713  -6.877   4.281  1.00  0.79           H  
ATOM   2892  N   SER A 208       0.371  -9.470   6.052  1.00  0.93           N  
ATOM   2893  CA  SER A 208      -0.596  -9.616   7.116  1.00  0.93           C  
ATOM   2894  C   SER A 208      -0.941  -8.225   7.668  1.00  0.93           C  
ATOM   2895  O   SER A 208      -2.121  -7.855   7.739  1.00  0.93           O  
ATOM   2896  CB  SER A 208      -0.030 -10.536   8.176  1.00  0.93           C  
ATOM   2897  OG  SER A 208       0.198 -11.818   7.661  1.00  0.93           O  
ATOM   2898  H   SER A 208       1.336  -9.236   6.286  1.00  0.93           H  
ATOM   2899  HA  SER A 208      -1.509 -10.069   6.725  1.00  0.93           H  
ATOM   2900 1HB  SER A 208       0.888 -10.127   8.599  1.00  0.93           H  
ATOM   2901 2HB  SER A 208      -0.757 -10.627   8.961  1.00  0.93           H  
ATOM   2902  HG  SER A 208      -0.621 -12.063   7.203  1.00  0.93           H  
ATOM   2903  N   TRP A 209       0.089  -7.412   7.960  1.00  1.14           N  
ATOM   2904  CA  TRP A 209      -0.153  -6.047   8.449  1.00  1.14           C  
ATOM   2905  C   TRP A 209       1.040  -5.087   8.269  1.00  1.14           C  
ATOM   2906  O   TRP A 209       2.193  -5.504   8.184  1.00  1.14           O  
ATOM   2907  CB  TRP A 209      -0.606  -6.058   9.930  1.00  1.14           C  
ATOM   2908  CG  TRP A 209       0.353  -6.675  10.975  1.00  1.14           C  
ATOM   2909  CD1 TRP A 209       1.326  -6.029  11.666  1.00  1.14           C  
ATOM   2910  CD2 TRP A 209       0.355  -8.031  11.486  1.00  1.14           C  
ATOM   2911  NE1 TRP A 209       1.940  -6.885  12.550  1.00  1.14           N  
ATOM   2912  CE2 TRP A 209       1.360  -8.106  12.455  1.00  1.14           C  
ATOM   2913  CE3 TRP A 209      -0.398  -9.147  11.221  1.00  1.14           C  
ATOM   2914  CZ2 TRP A 209       1.625  -9.270  13.146  1.00  1.14           C  
ATOM   2915  CZ3 TRP A 209      -0.128 -10.318  11.904  1.00  1.14           C  
ATOM   2916  CH2 TRP A 209       0.854 -10.375  12.844  1.00  1.14           C  
ATOM   2917  H   TRP A 209       1.042  -7.761   7.856  1.00  1.14           H  
ATOM   2918  HA  TRP A 209      -0.980  -5.637   7.868  1.00  1.14           H  
ATOM   2919 1HB  TRP A 209      -0.807  -5.034  10.240  1.00  1.14           H  
ATOM   2920 2HB  TRP A 209      -1.554  -6.593  10.003  1.00  1.14           H  
ATOM   2921  HD1 TRP A 209       1.572  -5.004  11.542  1.00  1.14           H  
ATOM   2922  HE1 TRP A 209       2.693  -6.660  13.183  1.00  1.14           H  
ATOM   2923  HE3 TRP A 209      -1.198  -9.105  10.487  1.00  1.14           H  
ATOM   2924  HZ2 TRP A 209       2.403  -9.334  13.905  1.00  1.14           H  
ATOM   2925  HZ3 TRP A 209      -0.737 -11.200  11.683  1.00  1.14           H  
ATOM   2926  HH2 TRP A 209       1.022 -11.308  13.377  1.00  1.14           H  
ATOM   2927  N   GLY A 210       0.759  -3.775   8.278  1.00  1.46           N  
ATOM   2928  CA  GLY A 210       1.814  -2.747   8.182  1.00  1.46           C  
ATOM   2929  C   GLY A 210       2.157  -2.069   9.516  1.00  1.46           C  
ATOM   2930  O   GLY A 210       2.929  -1.108   9.559  1.00  1.46           O  
ATOM   2931  H   GLY A 210      -0.206  -3.478   8.331  1.00  1.46           H  
ATOM   2932 1HA  GLY A 210       2.715  -3.191   7.763  1.00  1.46           H  
ATOM   2933 2HA  GLY A 210       1.495  -1.985   7.471  1.00  1.46           H  
ATOM   2934  N   ILE A 211       1.564  -2.560  10.601  1.00  1.92           N  
ATOM   2935  CA  ILE A 211       1.704  -2.019  11.966  1.00  1.92           C  
ATOM   2936  C   ILE A 211       1.197  -0.570  12.010  1.00  1.92           C  
ATOM   2937  O   ILE A 211       0.106  -0.292  12.510  1.00  1.92           O  
ATOM   2938  CB  ILE A 211       3.176  -2.045  12.480  1.00  1.92           C  
ATOM   2939  CG1 ILE A 211       3.706  -3.440  12.544  1.00  1.92           C  
ATOM   2940  CG2 ILE A 211       3.260  -1.453  13.889  1.00  1.92           C  
ATOM   2941  CD1 ILE A 211       5.157  -3.460  12.824  1.00  1.92           C  
ATOM   2942  H   ILE A 211       0.958  -3.354  10.469  1.00  1.92           H  
ATOM   2943  HA  ILE A 211       1.094  -2.614  12.645  1.00  1.92           H  
ATOM   2944  HB  ILE A 211       3.823  -1.478  11.823  1.00  1.92           H  
ATOM   2945 1HG1 ILE A 211       3.181  -4.015  13.304  1.00  1.92           H  
ATOM   2946 2HG1 ILE A 211       3.563  -3.913  11.574  1.00  1.92           H  
ATOM   2947 1HG2 ILE A 211       4.284  -1.489  14.229  1.00  1.92           H  
ATOM   2948 2HG2 ILE A 211       2.921  -0.422  13.896  1.00  1.92           H  
ATOM   2949 3HG2 ILE A 211       2.637  -2.039  14.561  1.00  1.92           H  
ATOM   2950 1HD1 ILE A 211       5.513  -4.477  12.809  1.00  1.92           H  
ATOM   2951 2HD1 ILE A 211       5.657  -2.911  12.085  1.00  1.92           H  
ATOM   2952 3HD1 ILE A 211       5.352  -3.007  13.790  1.00  1.92           H  
ATOM   2953  N   GLY A 212       2.016   0.339  11.490  1.00  2.50           N  
ATOM   2954  CA  GLY A 212       1.727   1.760  11.407  1.00  2.50           C  
ATOM   2955  C   GLY A 212       1.484   2.405  12.759  1.00  2.50           C  
ATOM   2956  O   GLY A 212       2.045   2.003  13.780  1.00  2.50           O  
ATOM   2957  H   GLY A 212       2.866  -0.008  11.061  1.00  2.50           H  
ATOM   2958 1HA  GLY A 212       2.559   2.260  10.914  1.00  2.50           H  
ATOM   2959 2HA  GLY A 212       0.854   1.911  10.773  1.00  2.50           H  
ATOM   2960  N   ASN A 213       0.607   3.400  12.737  1.00  3.12           N  
ATOM   2961  CA  ASN A 213       0.246   4.191  13.899  1.00  3.12           C  
ATOM   2962  C   ASN A 213      -1.201   4.707  13.812  1.00  3.12           C  
ATOM   2963  O   ASN A 213      -1.558   5.330  12.803  1.00  3.12           O  
ATOM   2964  CB  ASN A 213       1.201   5.339  14.078  1.00  3.12           C  
ATOM   2965  CG  ASN A 213       0.981   6.139  15.355  1.00  3.12           C  
ATOM   2966  OD1 ASN A 213      -0.117   6.643  15.636  1.00  3.12           O  
ATOM   2967  ND2 ASN A 213       2.022   6.261  16.141  1.00  3.12           N  
ATOM   2968  H   ASN A 213       0.248   3.669  11.826  1.00  3.12           H  
ATOM   2969  HA  ASN A 213       0.376   3.552  14.758  1.00  3.12           H  
ATOM   2970 1HB  ASN A 213       2.172   4.903  14.143  1.00  3.12           H  
ATOM   2971 2HB  ASN A 213       1.189   5.990  13.207  1.00  3.12           H  
ATOM   2972 1HD2 ASN A 213       1.946   6.775  16.996  1.00  3.12           H  
ATOM   2973 2HD2 ASN A 213       2.894   5.841  15.887  1.00  3.12           H  
ATOM   2974  N   PRO A 214      -2.067   4.473  14.840  1.00  3.61           N  
ATOM   2975  CA  PRO A 214      -3.472   4.910  14.958  1.00  3.61           C  
ATOM   2976  C   PRO A 214      -3.751   6.355  14.492  1.00  3.61           C  
ATOM   2977  O   PRO A 214      -4.890   6.693  14.177  1.00  3.61           O  
ATOM   2978  CB  PRO A 214      -3.735   4.736  16.457  1.00  3.61           C  
ATOM   2979  CG  PRO A 214      -2.841   3.587  16.867  1.00  3.61           C  
ATOM   2980  CD  PRO A 214      -1.600   3.715  16.037  1.00  3.61           C  
ATOM   2981  HA  PRO A 214      -4.100   4.209  14.388  1.00  3.61           H  
ATOM   2982 1HB  PRO A 214      -3.495   5.670  16.986  1.00  3.61           H  
ATOM   2983 2HB  PRO A 214      -4.800   4.532  16.631  1.00  3.61           H  
ATOM   2984 1HG  PRO A 214      -2.630   3.644  17.946  1.00  3.61           H  
ATOM   2985 2HG  PRO A 214      -3.359   2.631  16.699  1.00  3.61           H  
ATOM   2986 1HD  PRO A 214      -0.832   4.264  16.598  1.00  3.61           H  
ATOM   2987 2HD  PRO A 214      -1.286   2.695  15.761  1.00  3.61           H  
ATOM   2988  N   VAL A 215      -2.707   7.190  14.412  1.00  3.86           N  
ATOM   2989  CA  VAL A 215      -2.757   8.588  13.961  1.00  3.86           C  
ATOM   2990  C   VAL A 215      -3.015   8.661  12.441  1.00  3.86           C  
ATOM   2991  O   VAL A 215      -3.165   9.753  11.888  1.00  3.86           O  
ATOM   2992  CB  VAL A 215      -1.424   9.304  14.240  1.00  3.86           C  
ATOM   2993  CG1 VAL A 215      -0.368   8.844  13.219  1.00  3.86           C  
ATOM   2994  CG2 VAL A 215      -1.622  10.800  14.171  1.00  3.86           C  
ATOM   2995  H   VAL A 215      -1.792   6.856  14.709  1.00  3.86           H  
ATOM   2996  HA  VAL A 215      -3.565   9.097  14.486  1.00  3.86           H  
ATOM   2997  HB  VAL A 215      -1.072   9.025  15.232  1.00  3.86           H  
ATOM   2998 1HG1 VAL A 215       0.584   9.330  13.425  1.00  3.86           H  
ATOM   2999 2HG1 VAL A 215      -0.251   7.780  13.279  1.00  3.86           H  
ATOM   3000 3HG1 VAL A 215      -0.697   9.109  12.213  1.00  3.86           H  
ATOM   3001 1HG2 VAL A 215      -0.677  11.299  14.376  1.00  3.86           H  
ATOM   3002 2HG2 VAL A 215      -1.969  11.072  13.174  1.00  3.86           H  
ATOM   3003 3HG2 VAL A 215      -2.363  11.102  14.911  1.00  3.86           H  
ATOM   3004  N   GLU A 216      -3.064   7.477  11.809  1.00  3.81           N  
ATOM   3005  CA  GLU A 216      -3.231   7.183  10.390  1.00  3.81           C  
ATOM   3006  C   GLU A 216      -1.978   7.443   9.588  1.00  3.81           C  
ATOM   3007  O   GLU A 216      -1.988   8.187   8.610  1.00  3.81           O  
ATOM   3008  CB  GLU A 216      -4.385   7.976   9.744  1.00  3.81           C  
ATOM   3009  CG  GLU A 216      -5.781   7.719  10.321  1.00  3.81           C  
ATOM   3010  CD  GLU A 216      -6.878   8.429   9.525  1.00  3.81           C  
ATOM   3011  OE1 GLU A 216      -6.553   9.167   8.610  1.00  3.81           O  
ATOM   3012  OE2 GLU A 216      -8.030   8.229   9.832  1.00  3.81           O  
ATOM   3013  H   GLU A 216      -2.895   6.666  12.394  1.00  3.81           H  
ATOM   3014  HA  GLU A 216      -3.464   6.123  10.298  1.00  3.81           H  
ATOM   3015 1HB  GLU A 216      -4.186   9.039   9.788  1.00  3.81           H  
ATOM   3016 2HB  GLU A 216      -4.434   7.712   8.685  1.00  3.81           H  
ATOM   3017 1HG  GLU A 216      -5.974   6.646  10.317  1.00  3.81           H  
ATOM   3018 2HG  GLU A 216      -5.806   8.059  11.357  1.00  3.81           H  
ATOM   3019  N   SER A 217      -0.903   6.767   9.998  1.00  3.50           N  
ATOM   3020  CA  SER A 217       0.338   6.795   9.235  1.00  3.50           C  
ATOM   3021  C   SER A 217       0.989   5.414   9.107  1.00  3.50           C  
ATOM   3022  O   SER A 217       1.063   4.620  10.057  1.00  3.50           O  
ATOM   3023  CB  SER A 217       1.335   7.745   9.870  1.00  3.50           C  
ATOM   3024  OG  SER A 217       0.863   9.064   9.869  1.00  3.50           O  
ATOM   3025  H   SER A 217      -0.985   6.216  10.853  1.00  3.50           H  
ATOM   3026  HA  SER A 217       0.111   7.152   8.229  1.00  3.50           H  
ATOM   3027 1HB  SER A 217       1.534   7.429  10.893  1.00  3.50           H  
ATOM   3028 2HB  SER A 217       2.274   7.692   9.321  1.00  3.50           H  
ATOM   3029  HG  SER A 217       0.595   9.251   8.961  1.00  3.50           H  
ATOM   3030  N   CYS A 218       1.550   5.149   7.932  1.00  3.02           N  
ATOM   3031  CA  CYS A 218       2.324   3.931   7.707  1.00  3.02           C  
ATOM   3032  C   CYS A 218       3.765   4.291   8.025  1.00  3.02           C  
ATOM   3033  O   CYS A 218       4.577   4.526   7.132  1.00  3.02           O  
ATOM   3034  CB  CYS A 218       2.193   3.432   6.271  1.00  3.02           C  
ATOM   3035  SG  CYS A 218       0.496   2.995   5.773  1.00  3.02           S  
ATOM   3036  H   CYS A 218       1.457   5.821   7.180  1.00  3.02           H  
ATOM   3037  HA  CYS A 218       1.991   3.147   8.385  1.00  3.02           H  
ATOM   3038 1HB  CYS A 218       2.562   4.197   5.588  1.00  3.02           H  
ATOM   3039 2HB  CYS A 218       2.810   2.543   6.155  1.00  3.02           H  
ATOM   3040  N   LEU A 219       4.046   4.408   9.314  1.00  2.50           N  
ATOM   3041  CA  LEU A 219       5.308   4.980   9.754  1.00  2.50           C  
ATOM   3042  C   LEU A 219       6.560   4.224   9.293  1.00  2.50           C  
ATOM   3043  O   LEU A 219       6.623   3.000   9.428  1.00  2.50           O  
ATOM   3044  CB  LEU A 219       5.352   5.047  11.273  1.00  2.50           C  
ATOM   3045  CG  LEU A 219       4.408   6.008  11.932  1.00  2.50           C  
ATOM   3046  CD1 LEU A 219       4.594   5.884  13.412  1.00  2.50           C  
ATOM   3047  CD2 LEU A 219       4.677   7.418  11.456  1.00  2.50           C  
ATOM   3048  H   LEU A 219       3.300   4.178   9.972  1.00  2.50           H  
ATOM   3049  HA  LEU A 219       5.300   5.990   9.370  1.00  2.50           H  
ATOM   3050 1HB  LEU A 219       5.082   4.066  11.646  1.00  2.50           H  
ATOM   3051 2HB  LEU A 219       6.364   5.276  11.607  1.00  2.50           H  
ATOM   3052  HG  LEU A 219       3.376   5.736  11.691  1.00  2.50           H  
ATOM   3053 1HD1 LEU A 219       3.918   6.564  13.919  1.00  2.50           H  
ATOM   3054 2HD1 LEU A 219       4.389   4.858  13.716  1.00  2.50           H  
ATOM   3055 3HD1 LEU A 219       5.623   6.140  13.669  1.00  2.50           H  
ATOM   3056 1HD2 LEU A 219       3.987   8.105  11.949  1.00  2.50           H  
ATOM   3057 2HD2 LEU A 219       5.702   7.697  11.704  1.00  2.50           H  
ATOM   3058 3HD2 LEU A 219       4.537   7.473  10.378  1.00  2.50           H  
ATOM   3059  N   PRO A 220       7.626   4.966   8.895  1.00  2.02           N  
ATOM   3060  CA  PRO A 220       8.915   4.506   8.389  1.00  2.02           C  
ATOM   3061  C   PRO A 220       9.764   3.817   9.442  1.00  2.02           C  
ATOM   3062  O   PRO A 220      10.758   3.162   9.132  1.00  2.02           O  
ATOM   3063  CB  PRO A 220       9.585   5.812   7.943  1.00  2.02           C  
ATOM   3064  CG  PRO A 220       8.983   6.871   8.798  1.00  2.02           C  
ATOM   3065  CD  PRO A 220       7.557   6.454   8.990  1.00  2.02           C  
ATOM   3066  HA  PRO A 220       8.751   3.839   7.528  1.00  2.02           H  
ATOM   3067 1HB  PRO A 220      10.677   5.727   8.051  1.00  2.02           H  
ATOM   3068 2HB  PRO A 220       9.380   5.988   6.878  1.00  2.02           H  
ATOM   3069 1HG  PRO A 220       9.536   6.933   9.755  1.00  2.02           H  
ATOM   3070 2HG  PRO A 220       9.085   7.851   8.309  1.00  2.02           H  
ATOM   3071 1HD  PRO A 220       7.256   6.794   9.985  1.00  2.02           H  
ATOM   3072 2HD  PRO A 220       6.938   6.872   8.176  1.00  2.02           H  
ATOM   3073  N   ASP A 221       9.376   3.976  10.698  1.00  1.62           N  
ATOM   3074  CA  ASP A 221      10.126   3.407  11.794  1.00  1.62           C  
ATOM   3075  C   ASP A 221       9.775   1.945  12.021  1.00  1.62           C  
ATOM   3076  O   ASP A 221      10.471   1.241  12.752  1.00  1.62           O  
ATOM   3077  CB  ASP A 221       9.841   4.194  13.066  1.00  1.62           C  
ATOM   3078  CG  ASP A 221      10.380   5.617  13.003  1.00  1.62           C  
ATOM   3079  OD1 ASP A 221      11.460   5.810  12.500  1.00  1.62           O  
ATOM   3080  OD2 ASP A 221       9.694   6.500  13.449  1.00  1.62           O  
ATOM   3081  H   ASP A 221       8.550   4.509  10.905  1.00  1.62           H  
ATOM   3082  HA  ASP A 221      11.188   3.474  11.561  1.00  1.62           H  
ATOM   3083 1HB  ASP A 221       8.764   4.230  13.234  1.00  1.62           H  
ATOM   3084 2HB  ASP A 221      10.288   3.679  13.918  1.00  1.62           H  
ATOM   3085  N   PHE A 222       8.695   1.474  11.402  1.00  1.30           N  
ATOM   3086  CA  PHE A 222       8.283   0.109  11.657  1.00  1.30           C  
ATOM   3087  C   PHE A 222       8.420  -0.792  10.429  1.00  1.30           C  
ATOM   3088  O   PHE A 222       8.306  -0.320   9.300  1.00  1.30           O  
ATOM   3089  CB  PHE A 222       6.844   0.103  12.136  1.00  1.30           C  
ATOM   3090  CG  PHE A 222       6.656   0.708  13.474  1.00  1.30           C  
ATOM   3091  CD1 PHE A 222       6.450   2.062  13.618  1.00  1.30           C  
ATOM   3092  CD2 PHE A 222       6.697  -0.086  14.604  1.00  1.30           C  
ATOM   3093  CE1 PHE A 222       6.273   2.616  14.872  1.00  1.30           C  
ATOM   3094  CE2 PHE A 222       6.525   0.454  15.858  1.00  1.30           C  
ATOM   3095  CZ  PHE A 222       6.309   1.809  15.994  1.00  1.30           C  
ATOM   3096  H   PHE A 222       8.144   2.057  10.766  1.00  1.30           H  
ATOM   3097  HA  PHE A 222       8.907  -0.259  12.464  1.00  1.30           H  
ATOM   3098 1HB  PHE A 222       6.229   0.661  11.423  1.00  1.30           H  
ATOM   3099 2HB  PHE A 222       6.468  -0.892  12.157  1.00  1.30           H  
ATOM   3100  HD1 PHE A 222       6.427   2.685  12.734  1.00  1.30           H  
ATOM   3101  HD2 PHE A 222       6.865  -1.149  14.485  1.00  1.30           H  
ATOM   3102  HE1 PHE A 222       6.107   3.687  14.978  1.00  1.30           H  
ATOM   3103  HE2 PHE A 222       6.558  -0.181  16.741  1.00  1.30           H  
ATOM   3104  HZ  PHE A 222       6.168   2.241  16.987  1.00  1.30           H  
ATOM   3105  N   PRO A 223       8.701  -2.093  10.625  1.00  1.06           N  
ATOM   3106  CA  PRO A 223       8.731  -3.127   9.611  1.00  1.06           C  
ATOM   3107  C   PRO A 223       7.327  -3.497   9.210  1.00  1.06           C  
ATOM   3108  O   PRO A 223       6.402  -3.284   9.979  1.00  1.06           O  
ATOM   3109  CB  PRO A 223       9.402  -4.288  10.332  1.00  1.06           C  
ATOM   3110  CG  PRO A 223       9.049  -4.094  11.784  1.00  1.06           C  
ATOM   3111  CD  PRO A 223       9.021  -2.598  11.990  1.00  1.06           C  
ATOM   3112  HA  PRO A 223       9.312  -2.792   8.750  1.00  1.06           H  
ATOM   3113 1HB  PRO A 223       8.996  -5.227   9.930  1.00  1.06           H  
ATOM   3114 2HB  PRO A 223      10.471  -4.300  10.161  1.00  1.06           H  
ATOM   3115 1HG  PRO A 223       8.083  -4.577  11.993  1.00  1.06           H  
ATOM   3116 2HG  PRO A 223       9.794  -4.588  12.433  1.00  1.06           H  
ATOM   3117 1HD  PRO A 223       8.227  -2.378  12.708  1.00  1.06           H  
ATOM   3118 2HD  PRO A 223      10.007  -2.240  12.326  1.00  1.06           H  
ATOM   3119  N   SER A 224       7.150  -4.103   8.059  1.00  0.89           N  
ATOM   3120  CA  SER A 224       5.842  -4.651   7.752  1.00  0.89           C  
ATOM   3121  C   SER A 224       5.893  -6.134   8.061  1.00  0.89           C  
ATOM   3122  O   SER A 224       6.968  -6.730   7.993  1.00  0.89           O  
ATOM   3123  CB  SER A 224       5.500  -4.363   6.330  1.00  0.89           C  
ATOM   3124  OG  SER A 224       5.380  -2.981   6.140  1.00  0.89           O  
ATOM   3125  H   SER A 224       7.907  -4.217   7.386  1.00  0.89           H  
ATOM   3126  HA  SER A 224       5.088  -4.190   8.392  1.00  0.89           H  
ATOM   3127 1HB  SER A 224       6.287  -4.736   5.693  1.00  0.89           H  
ATOM   3128 2HB  SER A 224       4.572  -4.868   6.065  1.00  0.89           H  
ATOM   3129  HG  SER A 224       4.814  -2.662   6.861  1.00  0.89           H  
ATOM   3130  N   VAL A 225       4.758  -6.744   8.386  1.00  0.78           N  
ATOM   3131  CA  VAL A 225       4.759  -8.166   8.708  1.00  0.78           C  
ATOM   3132  C   VAL A 225       3.965  -9.007   7.711  1.00  0.78           C  
ATOM   3133  O   VAL A 225       2.805  -8.708   7.381  1.00  0.78           O  
ATOM   3134  CB  VAL A 225       4.231  -8.387  10.135  1.00  0.78           C  
ATOM   3135  CG1 VAL A 225       4.191  -9.863  10.433  1.00  0.78           C  
ATOM   3136  CG2 VAL A 225       5.152  -7.652  11.157  1.00  0.78           C  
ATOM   3137  H   VAL A 225       3.880  -6.224   8.407  1.00  0.78           H  
ATOM   3138  HA  VAL A 225       5.791  -8.523   8.688  1.00  0.78           H  
ATOM   3139  HB  VAL A 225       3.220  -8.002  10.206  1.00  0.78           H  
ATOM   3140 1HG1 VAL A 225       3.819 -10.030  11.438  1.00  0.78           H  
ATOM   3141 2HG1 VAL A 225       3.537 -10.369   9.723  1.00  0.78           H  
ATOM   3142 3HG1 VAL A 225       5.197 -10.259  10.349  1.00  0.78           H  
ATOM   3143 1HG2 VAL A 225       4.774  -7.814  12.165  1.00  0.78           H  
ATOM   3144 2HG2 VAL A 225       6.165  -8.046  11.083  1.00  0.78           H  
ATOM   3145 3HG2 VAL A 225       5.165  -6.582  10.945  1.00  0.78           H  
ATOM   3146  N   TYR A 226       4.623 -10.069   7.238  1.00  0.73           N  
ATOM   3147  CA  TYR A 226       4.055 -10.990   6.272  1.00  0.73           C  
ATOM   3148  C   TYR A 226       4.049 -12.387   6.866  1.00  0.73           C  
ATOM   3149  O   TYR A 226       4.981 -12.779   7.578  1.00  0.73           O  
ATOM   3150  CB  TYR A 226       4.951 -10.976   5.038  1.00  0.73           C  
ATOM   3151  CG  TYR A 226       5.113  -9.597   4.515  1.00  0.73           C  
ATOM   3152  CD1 TYR A 226       5.989  -8.791   5.174  1.00  0.73           C  
ATOM   3153  CD2 TYR A 226       4.440  -9.119   3.429  1.00  0.73           C  
ATOM   3154  CE1 TYR A 226       6.161  -7.529   4.811  1.00  0.73           C  
ATOM   3155  CE2 TYR A 226       4.623  -7.808   3.050  1.00  0.73           C  
ATOM   3156  CZ  TYR A 226       5.485  -7.014   3.759  1.00  0.73           C  
ATOM   3157  OH  TYR A 226       5.670  -5.694   3.432  1.00  0.73           O  
ATOM   3158  H   TYR A 226       5.585 -10.224   7.543  1.00  0.73           H  
ATOM   3159  HA  TYR A 226       3.037 -10.699   6.038  1.00  0.73           H  
ATOM   3160 1HB  TYR A 226       5.925 -11.370   5.299  1.00  0.73           H  
ATOM   3161 2HB  TYR A 226       4.524 -11.603   4.255  1.00  0.73           H  
ATOM   3162  HD1 TYR A 226       6.534  -9.169   6.027  1.00  0.73           H  
ATOM   3163  HD2 TYR A 226       3.757  -9.759   2.880  1.00  0.73           H  
ATOM   3164  HE1 TYR A 226       6.838  -6.914   5.379  1.00  0.73           H  
ATOM   3165  HE2 TYR A 226       4.078  -7.401   2.198  1.00  0.73           H  
ATOM   3166  HH  TYR A 226       5.015  -5.437   2.788  1.00  0.73           H  
ATOM   3167  N   ALA A 227       3.019 -13.164   6.582  1.00  0.70           N  
ATOM   3168  CA  ALA A 227       3.034 -14.542   7.040  1.00  0.70           C  
ATOM   3169  C   ALA A 227       4.029 -15.285   6.177  1.00  0.70           C  
ATOM   3170  O   ALA A 227       4.059 -15.049   4.974  1.00  0.70           O  
ATOM   3171  CB  ALA A 227       1.653 -15.144   6.957  1.00  0.70           C  
ATOM   3172  H   ALA A 227       2.257 -12.805   6.008  1.00  0.70           H  
ATOM   3173  HA  ALA A 227       3.381 -14.579   8.069  1.00  0.70           H  
ATOM   3174 1HB  ALA A 227       1.701 -16.170   7.295  1.00  0.70           H  
ATOM   3175 2HB  ALA A 227       0.965 -14.580   7.590  1.00  0.70           H  
ATOM   3176 3HB  ALA A 227       1.305 -15.111   5.926  1.00  0.70           H  
ATOM   3177  N   ARG A 228       4.808 -16.202   6.747  1.00  0.69           N  
ATOM   3178  CA  ARG A 228       5.769 -16.972   5.953  1.00  0.69           C  
ATOM   3179  C   ARG A 228       5.113 -18.201   5.309  1.00  0.69           C  
ATOM   3180  O   ARG A 228       4.749 -19.159   6.001  1.00  0.69           O  
ATOM   3181  CB  ARG A 228       6.926 -17.367   6.855  1.00  0.69           C  
ATOM   3182  CG  ARG A 228       8.026 -18.124   6.205  1.00  0.69           C  
ATOM   3183  CD  ARG A 228       9.209 -18.283   7.111  1.00  0.69           C  
ATOM   3184  NE  ARG A 228      10.237 -19.122   6.498  1.00  0.69           N  
ATOM   3185  CZ  ARG A 228      11.483 -19.322   6.986  1.00  0.69           C  
ATOM   3186  NH1 ARG A 228      11.872 -18.706   8.086  1.00  0.69           N  
ATOM   3187  NH2 ARG A 228      12.301 -20.146   6.355  1.00  0.69           N  
ATOM   3188  H   ARG A 228       4.780 -16.352   7.755  1.00  0.69           H  
ATOM   3189  HA  ARG A 228       6.155 -16.328   5.160  1.00  0.69           H  
ATOM   3190 1HB  ARG A 228       7.327 -16.507   7.363  1.00  0.69           H  
ATOM   3191 2HB  ARG A 228       6.538 -18.024   7.634  1.00  0.69           H  
ATOM   3192 1HG  ARG A 228       7.653 -19.104   5.959  1.00  0.69           H  
ATOM   3193 2HG  ARG A 228       8.336 -17.623   5.295  1.00  0.69           H  
ATOM   3194 1HD  ARG A 228       9.642 -17.303   7.320  1.00  0.69           H  
ATOM   3195 2HD  ARG A 228       8.895 -18.749   8.047  1.00  0.69           H  
ATOM   3196  HE  ARG A 228       9.964 -19.645   5.669  1.00  0.69           H  
ATOM   3197 1HH1 ARG A 228      11.239 -18.077   8.568  1.00  0.69           H  
ATOM   3198 2HH1 ARG A 228      12.802 -18.862   8.454  1.00  0.69           H  
ATOM   3199 1HH2 ARG A 228      11.985 -20.612   5.510  1.00  0.69           H  
ATOM   3200 2HH2 ARG A 228      13.229 -20.324   6.712  1.00  0.69           H  
ATOM   3201  N   VAL A 229       5.014 -18.213   3.974  1.00  0.68           N  
ATOM   3202  CA  VAL A 229       4.276 -19.315   3.340  1.00  0.68           C  
ATOM   3203  C   VAL A 229       5.012 -20.638   3.409  1.00  0.68           C  
ATOM   3204  O   VAL A 229       4.380 -21.689   3.369  1.00  0.68           O  
ATOM   3205  CB  VAL A 229       3.892 -19.035   1.866  1.00  0.68           C  
ATOM   3206  CG1 VAL A 229       3.043 -17.839   1.782  1.00  0.68           C  
ATOM   3207  CG2 VAL A 229       5.111 -18.895   1.008  1.00  0.68           C  
ATOM   3208  H   VAL A 229       5.423 -17.446   3.433  1.00  0.68           H  
ATOM   3209  HA  VAL A 229       3.337 -19.432   3.882  1.00  0.68           H  
ATOM   3210  HB  VAL A 229       3.299 -19.871   1.495  1.00  0.68           H  
ATOM   3211 1HG1 VAL A 229       2.754 -17.666   0.746  1.00  0.68           H  
ATOM   3212 2HG1 VAL A 229       2.155 -17.983   2.395  1.00  0.68           H  
ATOM   3213 3HG1 VAL A 229       3.577 -17.014   2.136  1.00  0.68           H  
ATOM   3214 1HG2 VAL A 229       4.806 -18.713  -0.013  1.00  0.68           H  
ATOM   3215 2HG2 VAL A 229       5.693 -18.080   1.358  1.00  0.68           H  
ATOM   3216 3HG2 VAL A 229       5.706 -19.800   1.039  1.00  0.68           H  
ATOM   3217  N   SER A 230       6.343 -20.610   3.508  1.00  0.68           N  
ATOM   3218  CA  SER A 230       7.080 -21.867   3.573  1.00  0.68           C  
ATOM   3219  C   SER A 230       6.703 -22.633   4.840  1.00  0.68           C  
ATOM   3220  O   SER A 230       6.531 -23.849   4.838  1.00  0.68           O  
ATOM   3221  CB  SER A 230       8.555 -21.589   3.663  1.00  0.68           C  
ATOM   3222  OG  SER A 230       8.852 -21.024   4.905  1.00  0.68           O  
ATOM   3223  H   SER A 230       6.822 -19.722   3.526  1.00  0.68           H  
ATOM   3224  HA  SER A 230       6.853 -22.467   2.689  1.00  0.68           H  
ATOM   3225 1HB  SER A 230       9.101 -22.504   3.556  1.00  0.68           H  
ATOM   3226 2HB  SER A 230       8.862 -20.923   2.861  1.00  0.68           H  
ATOM   3227  HG  SER A 230       8.601 -21.693   5.555  1.00  0.68           H  
ATOM   3228  N   TYR A 231       6.470 -21.881   5.915  1.00  0.68           N  
ATOM   3229  CA  TYR A 231       6.110 -22.431   7.216  1.00  0.68           C  
ATOM   3230  C   TYR A 231       4.795 -23.161   7.115  1.00  0.68           C  
ATOM   3231  O   TYR A 231       4.631 -24.286   7.590  1.00  0.68           O  
ATOM   3232  CB  TYR A 231       5.991 -21.348   8.277  1.00  0.68           C  
ATOM   3233  CG  TYR A 231       5.658 -21.898   9.610  1.00  0.68           C  
ATOM   3234  CD1 TYR A 231       6.660 -22.306  10.467  1.00  0.68           C  
ATOM   3235  CD2 TYR A 231       4.345 -22.030   9.964  1.00  0.68           C  
ATOM   3236  CE1 TYR A 231       6.329 -22.820  11.695  1.00  0.68           C  
ATOM   3237  CE2 TYR A 231       3.999 -22.548  11.175  1.00  0.68           C  
ATOM   3238  CZ  TYR A 231       4.988 -22.937  12.046  1.00  0.68           C  
ATOM   3239  OH  TYR A 231       4.663 -23.397  13.280  1.00  0.68           O  
ATOM   3240  H   TYR A 231       6.565 -20.879   5.825  1.00  0.68           H  
ATOM   3241  HA  TYR A 231       6.871 -23.149   7.520  1.00  0.68           H  
ATOM   3242 1HB  TYR A 231       6.924 -20.789   8.352  1.00  0.68           H  
ATOM   3243 2HB  TYR A 231       5.207 -20.646   7.999  1.00  0.68           H  
ATOM   3244  HD1 TYR A 231       7.707 -22.205  10.178  1.00  0.68           H  
ATOM   3245  HD2 TYR A 231       3.589 -21.714   9.276  1.00  0.68           H  
ATOM   3246  HE1 TYR A 231       7.112 -23.125  12.389  1.00  0.68           H  
ATOM   3247  HE2 TYR A 231       2.948 -22.634  11.454  1.00  0.68           H  
ATOM   3248  HH  TYR A 231       3.703 -23.491  13.345  1.00  0.68           H  
ATOM   3249  N   PHE A 232       3.850 -22.494   6.474  1.00  0.68           N  
ATOM   3250  CA  PHE A 232       2.496 -22.993   6.366  1.00  0.68           C  
ATOM   3251  C   PHE A 232       2.292 -23.776   5.082  1.00  0.68           C  
ATOM   3252  O   PHE A 232       1.160 -24.138   4.762  1.00  0.68           O  
ATOM   3253  CB  PHE A 232       1.520 -21.813   6.329  1.00  0.68           C  
ATOM   3254  CG  PHE A 232       1.507 -20.957   7.564  1.00  0.68           C  
ATOM   3255  CD1 PHE A 232       2.090 -19.709   7.552  1.00  0.68           C  
ATOM   3256  CD2 PHE A 232       0.932 -21.389   8.723  1.00  0.68           C  
ATOM   3257  CE1 PHE A 232       2.101 -18.912   8.676  1.00  0.68           C  
ATOM   3258  CE2 PHE A 232       0.924 -20.601   9.858  1.00  0.68           C  
ATOM   3259  CZ  PHE A 232       1.514 -19.359   9.829  1.00  0.68           C  
ATOM   3260  H   PHE A 232       4.080 -21.571   6.096  1.00  0.68           H  
ATOM   3261  HA  PHE A 232       2.287 -23.637   7.221  1.00  0.68           H  
ATOM   3262 1HB  PHE A 232       1.780 -21.173   5.482  1.00  0.68           H  
ATOM   3263 2HB  PHE A 232       0.511 -22.182   6.159  1.00  0.68           H  
ATOM   3264  HD1 PHE A 232       2.543 -19.355   6.637  1.00  0.68           H  
ATOM   3265  HD2 PHE A 232       0.493 -22.364   8.736  1.00  0.68           H  
ATOM   3266  HE1 PHE A 232       2.575 -17.929   8.647  1.00  0.68           H  
ATOM   3267  HE2 PHE A 232       0.459 -20.964  10.779  1.00  0.68           H  
ATOM   3268  HZ  PHE A 232       1.521 -18.737  10.719  1.00  0.68           H  
ATOM   3269  N   ARG A 233       3.370 -24.077   4.358  1.00  0.68           N  
ATOM   3270  CA  ARG A 233       3.244 -24.740   3.075  1.00  0.68           C  
ATOM   3271  C   ARG A 233       2.553 -26.086   3.166  1.00  0.68           C  
ATOM   3272  O   ARG A 233       1.708 -26.397   2.333  1.00  0.68           O  
ATOM   3273  CB  ARG A 233       4.614 -24.933   2.457  1.00  0.68           C  
ATOM   3274  CG  ARG A 233       4.636 -25.617   1.123  1.00  0.68           C  
ATOM   3275  CD  ARG A 233       4.075 -24.748   0.063  1.00  0.68           C  
ATOM   3276  NE  ARG A 233       4.018 -25.442  -1.207  1.00  0.68           N  
ATOM   3277  CZ  ARG A 233       5.012 -25.482  -2.122  1.00  0.68           C  
ATOM   3278  NH1 ARG A 233       6.156 -24.839  -1.931  1.00  0.68           N  
ATOM   3279  NH2 ARG A 233       4.845 -26.182  -3.231  1.00  0.68           N  
ATOM   3280  H   ARG A 233       4.305 -23.817   4.671  1.00  0.68           H  
ATOM   3281  HA  ARG A 233       2.665 -24.092   2.418  1.00  0.68           H  
ATOM   3282 1HB  ARG A 233       5.078 -23.966   2.319  1.00  0.68           H  
ATOM   3283 2HB  ARG A 233       5.245 -25.497   3.140  1.00  0.68           H  
ATOM   3284 1HG  ARG A 233       5.667 -25.855   0.859  1.00  0.68           H  
ATOM   3285 2HG  ARG A 233       4.044 -26.537   1.165  1.00  0.68           H  
ATOM   3286 1HD  ARG A 233       3.063 -24.448   0.334  1.00  0.68           H  
ATOM   3287 2HD  ARG A 233       4.706 -23.864  -0.050  1.00  0.68           H  
ATOM   3288  HE  ARG A 233       3.146 -25.977  -1.409  1.00  0.68           H  
ATOM   3289 1HH1 ARG A 233       6.323 -24.266  -1.087  1.00  0.68           H  
ATOM   3290 2HH1 ARG A 233       6.882 -24.897  -2.638  1.00  0.68           H  
ATOM   3291 1HH2 ARG A 233       3.977 -26.686  -3.394  1.00  0.68           H  
ATOM   3292 2HH2 ARG A 233       5.580 -26.219  -3.915  1.00  0.68           H  
ATOM   3293  N   ALA A 234       2.862 -26.895   4.184  1.00  0.69           N  
ATOM   3294  CA  ALA A 234       2.212 -28.204   4.257  1.00  0.69           C  
ATOM   3295  C   ALA A 234       0.699 -28.051   4.381  1.00  0.69           C  
ATOM   3296  O   ALA A 234      -0.064 -28.786   3.750  1.00  0.69           O  
ATOM   3297  CB  ALA A 234       2.749 -28.999   5.433  1.00  0.69           C  
ATOM   3298  H   ALA A 234       3.545 -26.611   4.873  1.00  0.69           H  
ATOM   3299  HA  ALA A 234       2.423 -28.739   3.330  1.00  0.69           H  
ATOM   3300 1HB  ALA A 234       2.269 -29.977   5.460  1.00  0.69           H  
ATOM   3301 2HB  ALA A 234       3.825 -29.125   5.326  1.00  0.69           H  
ATOM   3302 3HB  ALA A 234       2.537 -28.466   6.359  1.00  0.69           H  
ATOM   3303  N   TRP A 235       0.268 -27.086   5.196  1.00  0.71           N  
ATOM   3304  CA  TRP A 235      -1.151 -26.823   5.375  1.00  0.71           C  
ATOM   3305  C   TRP A 235      -1.780 -26.293   4.098  1.00  0.71           C  
ATOM   3306  O   TRP A 235      -2.864 -26.726   3.692  1.00  0.71           O  
ATOM   3307  CB  TRP A 235      -1.427 -25.885   6.547  1.00  0.71           C  
ATOM   3308  CG  TRP A 235      -2.866 -25.556   6.615  1.00  0.71           C  
ATOM   3309  CD1 TRP A 235      -3.869 -26.274   7.190  1.00  0.71           C  
ATOM   3310  CD2 TRP A 235      -3.474 -24.384   6.064  1.00  0.71           C  
ATOM   3311  NE1 TRP A 235      -5.064 -25.633   6.999  1.00  0.71           N  
ATOM   3312  CE2 TRP A 235      -4.828 -24.473   6.305  1.00  0.71           C  
ATOM   3313  CE3 TRP A 235      -2.977 -23.285   5.388  1.00  0.71           C  
ATOM   3314  CZ2 TRP A 235      -5.689 -23.504   5.878  1.00  0.71           C  
ATOM   3315  CZ3 TRP A 235      -3.841 -22.323   4.972  1.00  0.71           C  
ATOM   3316  CH2 TRP A 235      -5.166 -22.436   5.210  1.00  0.71           C  
ATOM   3317  H   TRP A 235       0.944 -26.506   5.673  1.00  0.71           H  
ATOM   3318  HA  TRP A 235      -1.636 -27.768   5.612  1.00  0.71           H  
ATOM   3319 1HB  TRP A 235      -1.123 -26.352   7.482  1.00  0.71           H  
ATOM   3320 2HB  TRP A 235      -0.856 -24.962   6.424  1.00  0.71           H  
ATOM   3321  HD1 TRP A 235      -3.742 -27.225   7.704  1.00  0.71           H  
ATOM   3322  HE1 TRP A 235      -5.968 -25.959   7.311  1.00  0.71           H  
ATOM   3323  HE3 TRP A 235      -1.921 -23.205   5.204  1.00  0.71           H  
ATOM   3324  HZ2 TRP A 235      -6.730 -23.551   6.052  1.00  0.71           H  
ATOM   3325  HZ3 TRP A 235      -3.445 -21.478   4.438  1.00  0.71           H  
ATOM   3326  HH2 TRP A 235      -5.836 -21.672   4.865  1.00  0.71           H  
ATOM   3327  N   ILE A 236      -1.099 -25.346   3.459  1.00  0.75           N  
ATOM   3328  CA  ILE A 236      -1.623 -24.728   2.259  1.00  0.75           C  
ATOM   3329  C   ILE A 236      -1.834 -25.789   1.191  1.00  0.75           C  
ATOM   3330  O   ILE A 236      -2.866 -25.798   0.515  1.00  0.75           O  
ATOM   3331  CB  ILE A 236      -0.683 -23.628   1.728  1.00  0.75           C  
ATOM   3332  CG1 ILE A 236      -0.618 -22.423   2.692  1.00  0.75           C  
ATOM   3333  CG2 ILE A 236      -1.179 -23.156   0.392  1.00  0.75           C  
ATOM   3334  CD1 ILE A 236       0.518 -21.440   2.396  1.00  0.75           C  
ATOM   3335  H   ILE A 236      -0.201 -25.035   3.829  1.00  0.75           H  
ATOM   3336  HA  ILE A 236      -2.593 -24.280   2.496  1.00  0.75           H  
ATOM   3337  HB  ILE A 236       0.326 -24.031   1.627  1.00  0.75           H  
ATOM   3338 1HG1 ILE A 236      -1.565 -21.889   2.642  1.00  0.75           H  
ATOM   3339 2HG1 ILE A 236      -0.482 -22.780   3.684  1.00  0.75           H  
ATOM   3340 1HG2 ILE A 236      -0.523 -22.397   0.029  1.00  0.75           H  
ATOM   3341 2HG2 ILE A 236      -1.201 -23.991  -0.307  1.00  0.75           H  
ATOM   3342 3HG2 ILE A 236      -2.175 -22.747   0.499  1.00  0.75           H  
ATOM   3343 1HD1 ILE A 236       0.496 -20.625   3.119  1.00  0.75           H  
ATOM   3344 2HD1 ILE A 236       1.477 -21.956   2.470  1.00  0.75           H  
ATOM   3345 3HD1 ILE A 236       0.401 -21.041   1.398  1.00  0.75           H  
ATOM   3346  N   ASP A 237      -0.846 -26.685   1.015  1.00  0.82           N  
ATOM   3347  CA  ASP A 237      -0.980 -27.756   0.035  1.00  0.82           C  
ATOM   3348  C   ASP A 237      -2.110 -28.728   0.408  1.00  0.82           C  
ATOM   3349  O   ASP A 237      -2.860 -29.176  -0.462  1.00  0.82           O  
ATOM   3350  CB  ASP A 237       0.306 -28.597  -0.062  1.00  0.82           C  
ATOM   3351  CG  ASP A 237       1.543 -27.927  -0.723  1.00  0.82           C  
ATOM   3352  OD1 ASP A 237       1.438 -26.884  -1.333  1.00  0.82           O  
ATOM   3353  OD2 ASP A 237       2.599 -28.515  -0.639  1.00  0.82           O  
ATOM   3354  H   ASP A 237       0.001 -26.621   1.580  1.00  0.82           H  
ATOM   3355  HA  ASP A 237      -1.201 -27.316  -0.935  1.00  0.82           H  
ATOM   3356 1HB  ASP A 237       0.597 -28.890   0.953  1.00  0.82           H  
ATOM   3357 2HB  ASP A 237       0.085 -29.515  -0.603  1.00  0.82           H  
ATOM   3358  N   ALA A 238      -2.231 -29.049   1.708  1.00  0.90           N  
ATOM   3359  CA  ALA A 238      -3.226 -29.998   2.212  1.00  0.90           C  
ATOM   3360  C   ALA A 238      -4.682 -29.595   1.984  1.00  0.90           C  
ATOM   3361  O   ALA A 238      -5.517 -30.457   1.695  1.00  0.90           O  
ATOM   3362  CB  ALA A 238      -3.029 -30.198   3.704  1.00  0.90           C  
ATOM   3363  H   ALA A 238      -1.575 -28.657   2.385  1.00  0.90           H  
ATOM   3364  HA  ALA A 238      -3.057 -30.944   1.700  1.00  0.90           H  
ATOM   3365 1HB  ALA A 238      -3.734 -30.942   4.067  1.00  0.90           H  
ATOM   3366 2HB  ALA A 238      -2.010 -30.533   3.894  1.00  0.90           H  
ATOM   3367 3HB  ALA A 238      -3.202 -29.254   4.215  1.00  0.90           H  
ATOM   3368  N   ASN A 239      -4.992 -28.305   2.115  1.00  0.99           N  
ATOM   3369  CA  ASN A 239      -6.382 -27.871   1.982  1.00  0.99           C  
ATOM   3370  C   ASN A 239      -6.532 -26.496   1.335  1.00  0.99           C  
ATOM   3371  O   ASN A 239      -6.747 -26.388   0.123  1.00  0.99           O  
ATOM   3372  OXT ASN A 239      -6.258 -25.494   1.989  1.00  0.99           O  
ATOM   3373  CB  ASN A 239      -7.055 -27.877   3.351  1.00  0.99           C  
ATOM   3374  CG  ASN A 239      -8.545 -27.585   3.295  1.00  0.99           C  
ATOM   3375  OD1 ASN A 239      -8.965 -26.530   2.797  1.00  0.99           O  
ATOM   3376  ND2 ASN A 239      -9.343 -28.493   3.805  1.00  0.99           N  
ATOM   3377  H   ASN A 239      -4.254 -27.646   2.378  1.00  0.99           H  
ATOM   3378  HA  ASN A 239      -6.900 -28.584   1.339  1.00  0.99           H  
ATOM   3379 1HB  ASN A 239      -6.906 -28.850   3.824  1.00  0.99           H  
ATOM   3380 2HB  ASN A 239      -6.576 -27.130   3.992  1.00  0.99           H  
ATOM   3381 1HD2 ASN A 239     -10.334 -28.354   3.798  1.00  0.99           H  
ATOM   3382 2HD2 ASN A 239      -8.961 -29.329   4.199  1.00  0.99           H  
ENDMDL

REMARK ID 663882 DOMAINID 656854 MODEL 2 2025-03-29_00000273_1_19
MODEL     2
ATOM      1  N   ILE A   1       1.061   0.432   0.028  1.00  1.07           N  
ATOM      2  CA  ILE A   1       2.483   0.390  -0.256  1.00  1.07           C  
ATOM      3  C   ILE A   1       3.163   1.750  -0.289  1.00  1.07           C  
ATOM      4  O   ILE A   1       3.096   2.448  -1.305  1.00  1.07           O  
ATOM      5  CB  ILE A   1       2.752  -0.244  -1.637  1.00  1.07           C  
ATOM      6  CG1 ILE A   1       2.231  -1.661  -1.732  1.00  1.07           C  
ATOM      7  CG2 ILE A   1       4.190  -0.214  -1.934  1.00  1.07           C  
ATOM      8  CD1 ILE A   1       2.339  -2.253  -3.113  1.00  1.07           C  
ATOM      9 1H   ILE A   1       0.796  -0.426   0.509  1.00  1.07           H  
ATOM     10 2H   ILE A   1       0.834   1.228   0.605  1.00  1.07           H  
ATOM     11 3H   ILE A   1       0.540   0.490  -0.831  1.00  1.07           H  
ATOM     12  HA  ILE A   1       2.960  -0.210   0.518  1.00  1.07           H  
ATOM     13  HB  ILE A   1       2.223   0.334  -2.392  1.00  1.07           H  
ATOM     14 1HG1 ILE A   1       2.769  -2.290  -1.022  1.00  1.07           H  
ATOM     15 2HG1 ILE A   1       1.180  -1.655  -1.465  1.00  1.07           H  
ATOM     16 1HG2 ILE A   1       4.349  -0.634  -2.919  1.00  1.07           H  
ATOM     17 2HG2 ILE A   1       4.552   0.795  -1.908  1.00  1.07           H  
ATOM     18 3HG2 ILE A   1       4.714  -0.800  -1.181  1.00  1.07           H  
ATOM     19 1HD1 ILE A   1       1.926  -3.246  -3.089  1.00  1.07           H  
ATOM     20 2HD1 ILE A   1       1.773  -1.640  -3.808  1.00  1.07           H  
ATOM     21 3HD1 ILE A   1       3.380  -2.298  -3.427  1.00  1.07           H  
ATOM     22  N   VAL A   2       3.883   2.127   0.765  1.00  1.00           N  
ATOM     23  CA  VAL A   2       4.650   3.361   0.632  1.00  1.00           C  
ATOM     24  C   VAL A   2       5.691   3.150  -0.456  1.00  1.00           C  
ATOM     25  O   VAL A   2       6.273   2.065  -0.562  1.00  1.00           O  
ATOM     26  CB  VAL A   2       5.286   3.764   1.965  1.00  1.00           C  
ATOM     27  CG1 VAL A   2       4.273   4.194   2.894  1.00  1.00           C  
ATOM     28  CG2 VAL A   2       5.956   2.591   2.551  1.00  1.00           C  
ATOM     29  H   VAL A   2       3.931   1.564   1.608  1.00  1.00           H  
ATOM     30  HA  VAL A   2       3.986   4.161   0.337  1.00  1.00           H  
ATOM     31  HB  VAL A   2       5.997   4.568   1.810  1.00  1.00           H  
ATOM     32 1HG1 VAL A   2       4.752   4.465   3.833  1.00  1.00           H  
ATOM     33 2HG1 VAL A   2       3.789   5.025   2.497  1.00  1.00           H  
ATOM     34 3HG1 VAL A   2       3.570   3.394   3.047  1.00  1.00           H  
ATOM     35 1HG2 VAL A   2       6.413   2.859   3.505  1.00  1.00           H  
ATOM     36 2HG2 VAL A   2       5.227   1.792   2.711  1.00  1.00           H  
ATOM     37 3HG2 VAL A   2       6.690   2.277   1.874  1.00  1.00           H  
ATOM     38  N   GLY A   3       5.922   4.177  -1.275  1.00  0.92           N  
ATOM     39  CA  GLY A   3       6.846   4.068  -2.388  1.00  0.92           C  
ATOM     40  C   GLY A   3       6.222   3.424  -3.625  1.00  0.92           C  
ATOM     41  O   GLY A   3       6.871   3.338  -4.675  1.00  0.92           O  
ATOM     42  H   GLY A   3       5.487   5.088  -1.134  1.00  0.92           H  
ATOM     43 1HA  GLY A   3       7.239   5.055  -2.634  1.00  0.92           H  
ATOM     44 2HA  GLY A   3       7.671   3.454  -2.087  1.00  0.92           H  
ATOM     45  N   GLY A   4       4.966   2.990  -3.521  1.00  0.85           N  
ATOM     46  CA  GLY A   4       4.323   2.304  -4.619  1.00  0.85           C  
ATOM     47  C   GLY A   4       4.090   3.172  -5.837  1.00  0.85           C  
ATOM     48  O   GLY A   4       3.695   4.335  -5.733  1.00  0.85           O  
ATOM     49  H   GLY A   4       4.448   3.077  -2.650  1.00  0.85           H  
ATOM     50 1HA  GLY A   4       4.925   1.453  -4.889  1.00  0.85           H  
ATOM     51 2HA  GLY A   4       3.371   1.907  -4.272  1.00  0.85           H  
ATOM     52  N   GLN A   5       4.295   2.573  -7.007  1.00  0.79           N  
ATOM     53  CA  GLN A   5       4.045   3.242  -8.272  1.00  0.79           C  
ATOM     54  C   GLN A   5       2.823   2.575  -8.862  1.00  0.79           C  
ATOM     55  O   GLN A   5       2.584   1.406  -8.571  1.00  0.79           O  
ATOM     56  CB  GLN A   5       5.246   3.084  -9.206  1.00  0.79           C  
ATOM     57  CG  GLN A   5       6.569   3.523  -8.577  1.00  0.79           C  
ATOM     58  CD  GLN A   5       6.635   4.997  -8.248  1.00  0.79           C  
ATOM     59  OE1 GLN A   5       6.448   5.857  -9.120  1.00  0.79           O  
ATOM     60  NE2 GLN A   5       6.908   5.305  -6.977  1.00  0.79           N  
ATOM     61  H   GLN A   5       4.664   1.624  -7.000  1.00  0.79           H  
ATOM     62  HA  GLN A   5       3.831   4.297  -8.102  1.00  0.79           H  
ATOM     63 1HB  GLN A   5       5.342   2.036  -9.484  1.00  0.79           H  
ATOM     64 2HB  GLN A   5       5.080   3.652 -10.119  1.00  0.79           H  
ATOM     65 1HG  GLN A   5       6.707   2.965  -7.644  1.00  0.79           H  
ATOM     66 2HG  GLN A   5       7.377   3.291  -9.267  1.00  0.79           H  
ATOM     67 1HE2 GLN A   5       6.962   6.260  -6.694  1.00  0.79           H  
ATOM     68 2HE2 GLN A   5       7.050   4.566  -6.278  1.00  0.79           H  
ATOM     69  N   ASP A   6       2.037   3.267  -9.672  1.00  0.74           N  
ATOM     70  CA  ASP A   6       0.893   2.576 -10.267  1.00  0.74           C  
ATOM     71  C   ASP A   6       1.355   1.437 -11.173  1.00  0.74           C  
ATOM     72  O   ASP A   6       2.267   1.617 -11.982  1.00  0.74           O  
ATOM     73  CB  ASP A   6       0.024   3.545 -11.060  1.00  0.74           C  
ATOM     74  CG  ASP A   6      -0.692   4.583 -10.178  1.00  0.74           C  
ATOM     75  OD1 ASP A   6      -0.673   4.455  -8.963  1.00  0.74           O  
ATOM     76  OD2 ASP A   6      -1.243   5.501 -10.731  1.00  0.74           O  
ATOM     77  H   ASP A   6       2.230   4.236  -9.889  1.00  0.74           H  
ATOM     78  HA  ASP A   6       0.287   2.138  -9.479  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       0.638   4.069 -11.792  1.00  0.74           H  
ATOM     80 2HB  ASP A   6      -0.727   2.973 -11.613  1.00  0.74           H  
ATOM     81  N   ALA A   7       0.705   0.285 -11.073  1.00  0.72           N  
ATOM     82  CA  ALA A   7       1.004  -0.843 -11.945  1.00  0.72           C  
ATOM     83  C   ALA A   7       0.301  -0.650 -13.275  1.00  0.72           C  
ATOM     84  O   ALA A   7      -0.786  -0.069 -13.319  1.00  0.72           O  
ATOM     85  CB  ALA A   7       0.567  -2.136 -11.293  1.00  0.72           C  
ATOM     86  H   ALA A   7      -0.014   0.177 -10.360  1.00  0.72           H  
ATOM     87  HA  ALA A   7       2.075  -0.871 -12.128  1.00  0.72           H  
ATOM     88 1HB  ALA A   7       0.803  -2.973 -11.951  1.00  0.72           H  
ATOM     89 2HB  ALA A   7       1.079  -2.253 -10.346  1.00  0.72           H  
ATOM     90 3HB  ALA A   7      -0.504  -2.101 -11.119  1.00  0.72           H  
ATOM     91  N   THR A   8       0.878  -1.161 -14.355  1.00  0.72           N  
ATOM     92  CA  THR A   8       0.188  -1.092 -15.634  1.00  0.72           C  
ATOM     93  C   THR A   8      -0.646  -2.350 -15.807  1.00  0.72           C  
ATOM     94  O   THR A   8      -0.435  -3.344 -15.098  1.00  0.72           O  
ATOM     95  CB  THR A   8       1.175  -0.919 -16.799  1.00  0.72           C  
ATOM     96  OG1 THR A   8       2.005  -2.077 -16.914  1.00  0.72           O  
ATOM     97  CG2 THR A   8       2.053   0.290 -16.537  1.00  0.72           C  
ATOM     98  H   THR A   8       1.779  -1.605 -14.284  1.00  0.72           H  
ATOM     99  HA  THR A   8      -0.486  -0.236 -15.630  1.00  0.72           H  
ATOM    100  HB  THR A   8       0.628  -0.777 -17.730  1.00  0.72           H  
ATOM    101  HG1 THR A   8       1.493  -2.796 -17.312  1.00  0.72           H  
ATOM    102 1HG2 THR A   8       2.757   0.415 -17.360  1.00  0.72           H  
ATOM    103 2HG2 THR A   8       1.428   1.179 -16.453  1.00  0.72           H  
ATOM    104 3HG2 THR A   8       2.604   0.146 -15.607  1.00  0.72           H  
ATOM    105  N   ARG A   9      -1.575  -2.336 -16.756  1.00  0.73           N  
ATOM    106  CA  ARG A   9      -2.404  -3.515 -16.911  1.00  0.73           C  
ATOM    107  C   ARG A   9      -1.606  -4.726 -17.360  1.00  0.73           C  
ATOM    108  O   ARG A   9      -0.790  -4.636 -18.279  1.00  0.73           O  
ATOM    109  CB  ARG A   9      -3.564  -3.269 -17.853  1.00  0.73           C  
ATOM    110  CG  ARG A   9      -4.609  -2.300 -17.310  1.00  0.73           C  
ATOM    111  CD  ARG A   9      -5.781  -2.176 -18.216  1.00  0.73           C  
ATOM    112  NE  ARG A   9      -6.742  -1.189 -17.738  1.00  0.73           N  
ATOM    113  CZ  ARG A   9      -7.956  -0.987 -18.286  1.00  0.73           C  
ATOM    114  NH1 ARG A   9      -8.338  -1.724 -19.304  1.00  0.73           N  
ATOM    115  NH2 ARG A   9      -8.757  -0.051 -17.801  1.00  0.73           N  
ATOM    116  H   ARG A   9      -1.719  -1.518 -17.330  1.00  0.73           H  
ATOM    117  HA  ARG A   9      -2.836  -3.722 -15.953  1.00  0.73           H  
ATOM    118 1HB  ARG A   9      -3.197  -2.876 -18.798  1.00  0.73           H  
ATOM    119 2HB  ARG A   9      -4.061  -4.213 -18.059  1.00  0.73           H  
ATOM    120 1HG  ARG A   9      -4.961  -2.661 -16.344  1.00  0.73           H  
ATOM    121 2HG  ARG A   9      -4.160  -1.316 -17.185  1.00  0.73           H  
ATOM    122 1HD  ARG A   9      -5.443  -1.871 -19.205  1.00  0.73           H  
ATOM    123 2HD  ARG A   9      -6.291  -3.140 -18.290  1.00  0.73           H  
ATOM    124  HE  ARG A   9      -6.474  -0.605 -16.957  1.00  0.73           H  
ATOM    125 1HH1 ARG A   9      -7.716  -2.443 -19.665  1.00  0.73           H  
ATOM    126 2HH1 ARG A   9      -9.244  -1.586 -19.722  1.00  0.73           H  
ATOM    127 1HH2 ARG A   9      -8.456   0.518 -17.020  1.00  0.73           H  
ATOM    128 2HH2 ARG A   9      -9.665   0.099 -18.215  1.00  0.73           H  
ATOM    129  N   GLY A  10      -1.849  -5.859 -16.703  1.00  0.73           N  
ATOM    130  CA  GLY A  10      -1.207  -7.126 -17.026  1.00  0.73           C  
ATOM    131  C   GLY A  10       0.168  -7.306 -16.374  1.00  0.73           C  
ATOM    132  O   GLY A  10       0.795  -8.350 -16.543  1.00  0.73           O  
ATOM    133  H   GLY A  10      -2.507  -5.842 -15.924  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      -1.863  -7.940 -16.711  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      -1.112  -7.209 -18.107  1.00  0.73           H  
ATOM    136  N   MET A  11       0.642  -6.312 -15.610  1.00  0.72           N  
ATOM    137  CA  MET A  11       1.960  -6.403 -14.967  1.00  0.72           C  
ATOM    138  C   MET A  11       2.066  -7.576 -13.993  1.00  0.72           C  
ATOM    139  O   MET A  11       3.105  -8.234 -13.906  1.00  0.72           O  
ATOM    140  CB  MET A  11       2.293  -5.105 -14.243  1.00  0.72           C  
ATOM    141  CG  MET A  11       3.699  -5.049 -13.643  1.00  0.72           C  
ATOM    142  SD  MET A  11       4.063  -3.464 -12.825  1.00  0.72           S  
ATOM    143  CE  MET A  11       4.291  -2.368 -14.197  1.00  0.72           C  
ATOM    144  H   MET A  11       0.103  -5.449 -15.500  1.00  0.72           H  
ATOM    145  HA  MET A  11       2.705  -6.561 -15.746  1.00  0.72           H  
ATOM    146 1HB  MET A  11       2.185  -4.268 -14.935  1.00  0.72           H  
ATOM    147 2HB  MET A  11       1.578  -4.949 -13.437  1.00  0.72           H  
ATOM    148 1HG  MET A  11       3.810  -5.851 -12.918  1.00  0.72           H  
ATOM    149 2HG  MET A  11       4.432  -5.204 -14.432  1.00  0.72           H  
ATOM    150 1HE  MET A  11       4.500  -1.362 -13.835  1.00  0.72           H  
ATOM    151 2HE  MET A  11       5.127  -2.715 -14.802  1.00  0.72           H  
ATOM    152 3HE  MET A  11       3.402  -2.358 -14.804  1.00  0.72           H  
ATOM    153  N   PHE A  12       0.990  -7.818 -13.248  1.00  0.71           N  
ATOM    154  CA  PHE A  12       0.932  -8.871 -12.242  1.00  0.71           C  
ATOM    155  C   PHE A  12      -0.322  -9.724 -12.421  1.00  0.71           C  
ATOM    156  O   PHE A  12      -1.226  -9.615 -11.598  1.00  0.71           O  
ATOM    157  CB  PHE A  12       0.839  -8.247 -10.860  1.00  0.71           C  
ATOM    158  CG  PHE A  12       1.908  -7.318 -10.528  1.00  0.71           C  
ATOM    159  CD1 PHE A  12       1.643  -5.971 -10.491  1.00  0.71           C  
ATOM    160  CD2 PHE A  12       3.169  -7.754 -10.238  1.00  0.71           C  
ATOM    161  CE1 PHE A  12       2.611  -5.095 -10.176  1.00  0.71           C  
ATOM    162  CE2 PHE A  12       4.149  -6.869  -9.923  1.00  0.71           C  
ATOM    163  CZ  PHE A  12       3.863  -5.535  -9.896  1.00  0.71           C  
ATOM    164  H   PHE A  12       0.177  -7.238 -13.396  1.00  0.71           H  
ATOM    165  HA  PHE A  12       1.823  -9.495 -12.315  1.00  0.71           H  
ATOM    166 1HB  PHE A  12      -0.109  -7.721 -10.765  1.00  0.71           H  
ATOM    167 2HB  PHE A  12       0.845  -9.041 -10.110  1.00  0.71           H  
ATOM    168  HD1 PHE A  12       0.649  -5.614 -10.724  1.00  0.71           H  
ATOM    169  HD2 PHE A  12       3.380  -8.811 -10.263  1.00  0.71           H  
ATOM    170  HE1 PHE A  12       2.396  -4.041 -10.152  1.00  0.71           H  
ATOM    171  HE2 PHE A  12       5.147  -7.224  -9.695  1.00  0.71           H  
ATOM    172  HZ  PHE A  12       4.619  -4.829  -9.656  1.00  0.71           H  
ATOM    173  N   PRO A  13      -0.424 -10.596 -13.439  1.00  0.69           N  
ATOM    174  CA  PRO A  13      -1.629 -11.335 -13.816  1.00  0.69           C  
ATOM    175  C   PRO A  13      -2.228 -12.191 -12.692  1.00  0.69           C  
ATOM    176  O   PRO A  13      -3.415 -12.528 -12.708  1.00  0.69           O  
ATOM    177  CB  PRO A  13      -1.104 -12.245 -14.934  1.00  0.69           C  
ATOM    178  CG  PRO A  13       0.097 -11.543 -15.481  1.00  0.69           C  
ATOM    179  CD  PRO A  13       0.743 -10.901 -14.286  1.00  0.69           C  
ATOM    180  HA  PRO A  13      -2.371 -10.626 -14.198  1.00  0.69           H  
ATOM    181 1HB  PRO A  13      -0.868 -13.234 -14.523  1.00  0.69           H  
ATOM    182 2HB  PRO A  13      -1.886 -12.384 -15.696  1.00  0.69           H  
ATOM    183 1HG  PRO A  13       0.761 -12.257 -15.988  1.00  0.69           H  
ATOM    184 2HG  PRO A  13      -0.208 -10.801 -16.240  1.00  0.69           H  
ATOM    185 1HD  PRO A  13       1.422 -11.596 -13.781  1.00  0.69           H  
ATOM    186 2HD  PRO A  13       1.249 -10.026 -14.636  1.00  0.69           H  
ATOM    187  N   TYR A  14      -1.394 -12.539 -11.726  1.00  0.68           N  
ATOM    188  CA  TYR A  14      -1.767 -13.360 -10.590  1.00  0.68           C  
ATOM    189  C   TYR A  14      -2.286 -12.571  -9.398  1.00  0.68           C  
ATOM    190  O   TYR A  14      -2.747 -13.147  -8.412  1.00  0.68           O  
ATOM    191  CB  TYR A  14      -0.558 -14.166 -10.201  1.00  0.68           C  
ATOM    192  CG  TYR A  14       0.666 -13.336 -10.030  1.00  0.68           C  
ATOM    193  CD1 TYR A  14       0.975 -12.712  -8.827  1.00  0.68           C  
ATOM    194  CD2 TYR A  14       1.491 -13.188 -11.124  1.00  0.68           C  
ATOM    195  CE1 TYR A  14       2.126 -11.953  -8.738  1.00  0.68           C  
ATOM    196  CE2 TYR A  14       2.625 -12.432 -11.035  1.00  0.68           C  
ATOM    197  CZ  TYR A  14       2.948 -11.820  -9.856  1.00  0.68           C  
ATOM    198  OH  TYR A  14       4.090 -11.076  -9.781  1.00  0.68           O  
ATOM    199  H   TYR A  14      -0.439 -12.228 -11.776  1.00  0.68           H  
ATOM    200  HA  TYR A  14      -2.559 -14.038 -10.906  1.00  0.68           H  
ATOM    201 1HB  TYR A  14      -0.759 -14.698  -9.271  1.00  0.68           H  
ATOM    202 2HB  TYR A  14      -0.364 -14.899 -10.970  1.00  0.68           H  
ATOM    203  HD1 TYR A  14       0.320 -12.822  -7.965  1.00  0.68           H  
ATOM    204  HD2 TYR A  14       1.234 -13.679 -12.064  1.00  0.68           H  
ATOM    205  HE1 TYR A  14       2.386 -11.460  -7.806  1.00  0.68           H  
ATOM    206  HE2 TYR A  14       3.274 -12.321 -11.905  1.00  0.68           H  
ATOM    207  HH  TYR A  14       4.494 -11.017 -10.654  1.00  0.68           H  
ATOM    208  N   GLN A  15      -2.191 -11.249  -9.459  1.00  0.67           N  
ATOM    209  CA  GLN A  15      -2.673 -10.429  -8.360  1.00  0.67           C  
ATOM    210  C   GLN A  15      -4.195 -10.456  -8.311  1.00  0.67           C  
ATOM    211  O   GLN A  15      -4.879 -10.218  -9.320  1.00  0.67           O  
ATOM    212  CB  GLN A  15      -2.229  -8.984  -8.515  1.00  0.67           C  
ATOM    213  CG  GLN A  15      -2.738  -8.020  -7.456  1.00  0.67           C  
ATOM    214  CD  GLN A  15      -2.055  -8.028  -6.080  1.00  0.67           C  
ATOM    215  OE1 GLN A  15      -0.835  -7.846  -5.982  1.00  0.67           O  
ATOM    216  NE2 GLN A  15      -2.828  -8.203  -5.010  1.00  0.67           N  
ATOM    217  H   GLN A  15      -1.813 -10.793 -10.288  1.00  0.67           H  
ATOM    218  HA  GLN A  15      -2.294 -10.833  -7.419  1.00  0.67           H  
ATOM    219 1HB  GLN A  15      -1.142  -8.944  -8.513  1.00  0.67           H  
ATOM    220 2HB  GLN A  15      -2.562  -8.610  -9.489  1.00  0.67           H  
ATOM    221 1HG  GLN A  15      -2.651  -7.058  -7.862  1.00  0.67           H  
ATOM    222 2HG  GLN A  15      -3.782  -8.237  -7.301  1.00  0.67           H  
ATOM    223 1HE2 GLN A  15      -2.431  -8.184  -4.097  1.00  0.67           H  
ATOM    224 2HE2 GLN A  15      -3.827  -8.336  -5.114  1.00  0.67           H  
ATOM    225  N   LEU A  16      -4.713 -10.735  -7.136  1.00  0.68           N  
ATOM    226  CA  LEU A  16      -6.133 -10.759  -6.893  1.00  0.68           C  
ATOM    227  C   LEU A  16      -6.538  -9.693  -5.875  1.00  0.68           C  
ATOM    228  O   LEU A  16      -5.790  -9.418  -4.918  1.00  0.68           O  
ATOM    229  CB  LEU A  16      -6.471 -12.101  -6.318  1.00  0.68           C  
ATOM    230  CG  LEU A  16      -6.065 -13.318  -7.092  1.00  0.68           C  
ATOM    231  CD1 LEU A  16      -6.357 -14.495  -6.307  1.00  0.68           C  
ATOM    232  CD2 LEU A  16      -6.752 -13.310  -8.310  1.00  0.68           C  
ATOM    233  H   LEU A  16      -4.097 -10.986  -6.367  1.00  0.68           H  
ATOM    234  HA  LEU A  16      -6.666 -10.585  -7.827  1.00  0.68           H  
ATOM    235 1HB  LEU A  16      -5.980 -12.146  -5.401  1.00  0.68           H  
ATOM    236 2HB  LEU A  16      -7.508 -12.133  -6.147  1.00  0.68           H  
ATOM    237  HG  LEU A  16      -4.997 -13.314  -7.280  1.00  0.68           H  
ATOM    238 1HD1 LEU A  16      -6.080 -15.363  -6.850  1.00  0.68           H  
ATOM    239 2HD1 LEU A  16      -5.786 -14.436  -5.402  1.00  0.68           H  
ATOM    240 3HD1 LEU A  16      -7.381 -14.549  -6.076  1.00  0.68           H  
ATOM    241 1HD2 LEU A  16      -6.535 -14.139  -8.908  1.00  0.68           H  
ATOM    242 2HD2 LEU A  16      -7.817 -13.292  -8.115  1.00  0.68           H  
ATOM    243 3HD2 LEU A  16      -6.429 -12.425  -8.810  1.00  0.68           H  
ATOM    244  N   SER A  17      -7.747  -9.152  -6.026  1.00  0.72           N  
ATOM    245  CA  SER A  17      -8.336  -8.266  -5.017  1.00  0.72           C  
ATOM    246  C   SER A  17      -9.392  -9.008  -4.198  1.00  0.72           C  
ATOM    247  O   SER A  17     -10.382  -9.493  -4.758  1.00  0.72           O  
ATOM    248  CB  SER A  17      -8.946  -7.040  -5.680  1.00  0.72           C  
ATOM    249  OG  SER A  17      -9.699  -6.251  -4.793  1.00  0.72           O  
ATOM    250  H   SER A  17      -8.283  -9.374  -6.868  1.00  0.72           H  
ATOM    251  HA  SER A  17      -7.549  -7.943  -4.340  1.00  0.72           H  
ATOM    252 1HB  SER A  17      -8.170  -6.435  -6.096  1.00  0.72           H  
ATOM    253 2HB  SER A  17      -9.568  -7.351  -6.503  1.00  0.72           H  
ATOM    254  HG  SER A  17      -9.115  -6.003  -4.054  1.00  0.72           H  
ATOM    255  N   LEU A  18      -9.168  -9.140  -2.884  1.00  0.79           N  
ATOM    256  CA  LEU A  18     -10.117  -9.832  -2.017  1.00  0.79           C  
ATOM    257  C   LEU A  18     -11.024  -8.766  -1.425  1.00  0.79           C  
ATOM    258  O   LEU A  18     -10.559  -7.860  -0.708  1.00  0.79           O  
ATOM    259  CB  LEU A  18      -9.386 -10.639  -0.924  1.00  0.79           C  
ATOM    260  CG  LEU A  18     -10.238 -11.446   0.058  1.00  0.79           C  
ATOM    261  CD1 LEU A  18     -11.017 -12.483  -0.723  1.00  0.79           C  
ATOM    262  CD2 LEU A  18      -9.290 -12.128   1.090  1.00  0.79           C  
ATOM    263  H   LEU A  18      -8.341  -8.735  -2.445  1.00  0.79           H  
ATOM    264  HA  LEU A  18     -10.723 -10.514  -2.611  1.00  0.79           H  
ATOM    265 1HB  LEU A  18      -8.693 -11.326  -1.408  1.00  0.79           H  
ATOM    266 2HB  LEU A  18      -8.811  -9.957  -0.324  1.00  0.79           H  
ATOM    267  HG  LEU A  18     -10.949 -10.796   0.577  1.00  0.79           H  
ATOM    268 1HD1 LEU A  18     -11.614 -13.076  -0.075  1.00  0.79           H  
ATOM    269 2HD1 LEU A  18     -11.656 -11.983  -1.435  1.00  0.79           H  
ATOM    270 3HD1 LEU A  18     -10.334 -13.121  -1.244  1.00  0.79           H  
ATOM    271 1HD2 LEU A  18      -9.860 -12.724   1.784  1.00  0.79           H  
ATOM    272 2HD2 LEU A  18      -8.584 -12.773   0.566  1.00  0.79           H  
ATOM    273 3HD2 LEU A  18      -8.745 -11.377   1.636  1.00  0.79           H  
ATOM    274  N   GLN A  19     -12.312  -8.859  -1.754  1.00  0.92           N  
ATOM    275  CA  GLN A  19     -13.275  -7.851  -1.348  1.00  0.92           C  
ATOM    276  C   GLN A  19     -14.335  -8.399  -0.405  1.00  0.92           C  
ATOM    277  O   GLN A  19     -14.696  -9.572  -0.467  1.00  0.92           O  
ATOM    278  CB  GLN A  19     -13.956  -7.229  -2.569  1.00  0.92           C  
ATOM    279  CG  GLN A  19     -13.037  -6.499  -3.535  1.00  0.92           C  
ATOM    280  CD  GLN A  19     -13.822  -5.769  -4.591  1.00  0.92           C  
ATOM    281  OE1 GLN A  19     -14.859  -6.253  -5.062  1.00  0.92           O  
ATOM    282  NE2 GLN A  19     -13.345  -4.594  -4.973  1.00  0.92           N  
ATOM    283  H   GLN A  19     -12.616  -9.649  -2.323  1.00  0.92           H  
ATOM    284  HA  GLN A  19     -12.735  -7.074  -0.822  1.00  0.92           H  
ATOM    285 1HB  GLN A  19     -14.456  -7.999  -3.124  1.00  0.92           H  
ATOM    286 2HB  GLN A  19     -14.713  -6.520  -2.231  1.00  0.92           H  
ATOM    287 1HG  GLN A  19     -12.445  -5.777  -3.002  1.00  0.92           H  
ATOM    288 2HG  GLN A  19     -12.383  -7.226  -4.031  1.00  0.92           H  
ATOM    289 1HE2 GLN A  19     -13.820  -4.059  -5.667  1.00  0.92           H  
ATOM    290 2HE2 GLN A  19     -12.499  -4.245  -4.565  1.00  0.92           H  
ATOM    291  N   HIS A  20     -14.849  -7.524   0.455  1.00  1.08           N  
ATOM    292  CA  HIS A  20     -15.847  -7.869   1.467  1.00  1.08           C  
ATOM    293  C   HIS A  20     -17.178  -7.120   1.322  1.00  1.08           C  
ATOM    294  O   HIS A  20     -17.209  -5.883   1.273  1.00  1.08           O  
ATOM    295  CB  HIS A  20     -15.252  -7.584   2.848  1.00  1.08           C  
ATOM    296  CG  HIS A  20     -16.100  -7.987   4.016  1.00  1.08           C  
ATOM    297  ND1 HIS A  20     -15.969  -7.403   5.263  1.00  1.08           N  
ATOM    298  CD2 HIS A  20     -17.061  -8.932   4.144  1.00  1.08           C  
ATOM    299  CE1 HIS A  20     -16.821  -7.974   6.100  1.00  1.08           C  
ATOM    300  NE2 HIS A  20     -17.489  -8.900   5.446  1.00  1.08           N  
ATOM    301  H   HIS A  20     -14.490  -6.575   0.431  1.00  1.08           H  
ATOM    302  HA  HIS A  20     -16.069  -8.933   1.405  1.00  1.08           H  
ATOM    303 1HB  HIS A  20     -14.293  -8.095   2.932  1.00  1.08           H  
ATOM    304 2HB  HIS A  20     -15.049  -6.515   2.933  1.00  1.08           H  
ATOM    305  HD2 HIS A  20     -17.425  -9.602   3.366  1.00  1.08           H  
ATOM    306  HE1 HIS A  20     -16.949  -7.726   7.150  1.00  1.08           H  
ATOM    307  HE2 HIS A  20     -18.208  -9.502   5.834  1.00  1.08           H  
ATOM    308  N   MET A  21     -18.275  -7.865   1.170  1.00  1.25           N  
ATOM    309  CA  MET A  21     -19.594  -7.258   1.046  1.00  1.25           C  
ATOM    310  C   MET A  21     -20.103  -6.689   2.364  1.00  1.25           C  
ATOM    311  O   MET A  21     -19.845  -7.230   3.437  1.00  1.25           O  
ATOM    312  CB  MET A  21     -20.611  -8.233   0.478  1.00  1.25           C  
ATOM    313  CG  MET A  21     -22.000  -7.619   0.255  1.00  1.25           C  
ATOM    314  SD  MET A  21     -21.950  -6.227  -0.926  1.00  1.25           S  
ATOM    315  CE  MET A  21     -23.498  -5.407  -0.604  1.00  1.25           C  
ATOM    316  H   MET A  21     -18.205  -8.884   1.149  1.00  1.25           H  
ATOM    317  HA  MET A  21     -19.517  -6.430   0.345  1.00  1.25           H  
ATOM    318 1HB  MET A  21     -20.283  -8.586  -0.443  1.00  1.25           H  
ATOM    319 2HB  MET A  21     -20.706  -9.094   1.144  1.00  1.25           H  
ATOM    320 1HG  MET A  21     -22.637  -8.390  -0.174  1.00  1.25           H  
ATOM    321 2HG  MET A  21     -22.460  -7.300   1.182  1.00  1.25           H  
ATOM    322 1HE  MET A  21     -23.602  -4.549  -1.263  1.00  1.25           H  
ATOM    323 2HE  MET A  21     -24.318  -6.101  -0.788  1.00  1.25           H  
ATOM    324 3HE  MET A  21     -23.533  -5.078   0.437  1.00  1.25           H  
ATOM    325  N   GLY A  22     -20.843  -5.594   2.256  1.00  1.39           N  
ATOM    326  CA  GLY A  22     -21.481  -4.924   3.371  1.00  1.39           C  
ATOM    327  C   GLY A  22     -22.247  -3.722   2.838  1.00  1.39           C  
ATOM    328  O   GLY A  22     -23.433  -3.555   3.112  1.00  1.39           O  
ATOM    329  H   GLY A  22     -20.998  -5.220   1.334  1.00  1.39           H  
ATOM    330 1HA  GLY A  22     -22.161  -5.610   3.876  1.00  1.39           H  
ATOM    331 2HA  GLY A  22     -20.730  -4.606   4.094  1.00  1.39           H  
ATOM    332  N   ALA A  23     -21.572  -2.903   2.040  1.00  1.45           N  
ATOM    333  CA  ALA A  23     -22.199  -1.718   1.462  1.00  1.45           C  
ATOM    334  C   ALA A  23     -21.633  -1.378   0.082  1.00  1.45           C  
ATOM    335  O   ALA A  23     -21.073  -0.300  -0.111  1.00  1.45           O  
ATOM    336  CB  ALA A  23     -22.046  -0.528   2.399  1.00  1.45           C  
ATOM    337  H   ALA A  23     -20.598  -3.090   1.864  1.00  1.45           H  
ATOM    338  HA  ALA A  23     -23.262  -1.928   1.337  1.00  1.45           H  
ATOM    339 1HB  ALA A  23     -22.554   0.334   1.968  1.00  1.45           H  
ATOM    340 2HB  ALA A  23     -22.496  -0.769   3.362  1.00  1.45           H  
ATOM    341 3HB  ALA A  23     -21.003  -0.290   2.545  1.00  1.45           H  
ATOM    342  N   GLY A  24     -21.752  -2.306  -0.870  1.00  1.42           N  
ATOM    343  CA  GLY A  24     -21.246  -2.100  -2.233  1.00  1.42           C  
ATOM    344  C   GLY A  24     -19.966  -2.854  -2.616  1.00  1.42           C  
ATOM    345  O   GLY A  24     -19.625  -2.873  -3.797  1.00  1.42           O  
ATOM    346  H   GLY A  24     -22.227  -3.170  -0.652  1.00  1.42           H  
ATOM    347 1HA  GLY A  24     -22.031  -2.377  -2.935  1.00  1.42           H  
ATOM    348 2HA  GLY A  24     -21.077  -1.034  -2.384  1.00  1.42           H  
ATOM    349  N   TRP A  25     -19.306  -3.478  -1.630  1.00  1.30           N  
ATOM    350  CA  TRP A  25     -18.069  -4.291  -1.755  1.00  1.30           C  
ATOM    351  C   TRP A  25     -16.785  -3.487  -1.597  1.00  1.30           C  
ATOM    352  O   TRP A  25     -16.515  -2.575  -2.381  1.00  1.30           O  
ATOM    353  CB  TRP A  25     -17.956  -5.042  -3.093  1.00  1.30           C  
ATOM    354  CG  TRP A  25     -18.961  -6.126  -3.328  1.00  1.30           C  
ATOM    355  CD1 TRP A  25     -20.133  -6.068  -4.030  1.00  1.30           C  
ATOM    356  CD2 TRP A  25     -18.835  -7.467  -2.874  1.00  1.30           C  
ATOM    357  NE1 TRP A  25     -20.735  -7.298  -4.037  1.00  1.30           N  
ATOM    358  CE2 TRP A  25     -19.954  -8.169  -3.337  1.00  1.30           C  
ATOM    359  CE3 TRP A  25     -17.879  -8.124  -2.138  1.00  1.30           C  
ATOM    360  CZ2 TRP A  25     -20.129  -9.518  -3.074  1.00  1.30           C  
ATOM    361  CZ3 TRP A  25     -18.045  -9.454  -1.877  1.00  1.30           C  
ATOM    362  CH2 TRP A  25     -19.136 -10.148  -2.328  1.00  1.30           C  
ATOM    363  H   TRP A  25     -19.686  -3.365  -0.707  1.00  1.30           H  
ATOM    364  HA  TRP A  25     -18.082  -5.037  -0.964  1.00  1.30           H  
ATOM    365 1HB  TRP A  25     -17.912  -4.379  -3.938  1.00  1.30           H  
ATOM    366 2HB  TRP A  25     -16.989  -5.546  -3.089  1.00  1.30           H  
ATOM    367  HD1 TRP A  25     -20.524  -5.179  -4.519  1.00  1.30           H  
ATOM    368  HE1 TRP A  25     -21.609  -7.524  -4.488  1.00  1.30           H  
ATOM    369  HE3 TRP A  25     -17.003  -7.594  -1.774  1.00  1.30           H  
ATOM    370  HZ2 TRP A  25     -20.993 -10.077  -3.432  1.00  1.30           H  
ATOM    371  HZ3 TRP A  25     -17.269  -9.945  -1.302  1.00  1.30           H  
ATOM    372  HH2 TRP A  25     -19.220 -11.211  -2.096  1.00  1.30           H  
ATOM    373  N   TYR A  26     -15.981  -3.832  -0.587  1.00  1.15           N  
ATOM    374  CA  TYR A  26     -14.749  -3.086  -0.358  1.00  1.15           C  
ATOM    375  C   TYR A  26     -13.518  -3.969  -0.339  1.00  1.15           C  
ATOM    376  O   TYR A  26     -13.545  -5.087   0.165  1.00  1.15           O  
ATOM    377  CB  TYR A  26     -14.851  -2.352   0.973  1.00  1.15           C  
ATOM    378  CG  TYR A  26     -15.981  -1.378   0.986  1.00  1.15           C  
ATOM    379  CD1 TYR A  26     -17.244  -1.822   1.322  1.00  1.15           C  
ATOM    380  CD2 TYR A  26     -15.773  -0.055   0.646  1.00  1.15           C  
ATOM    381  CE1 TYR A  26     -18.290  -0.957   1.311  1.00  1.15           C  
ATOM    382  CE2 TYR A  26     -16.834   0.824   0.639  1.00  1.15           C  
ATOM    383  CZ  TYR A  26     -18.092   0.375   0.965  1.00  1.15           C  
ATOM    384  OH  TYR A  26     -19.161   1.248   0.947  1.00  1.15           O  
ATOM    385  H   TYR A  26     -16.255  -4.584   0.046  1.00  1.15           H  
ATOM    386  HA  TYR A  26     -14.623  -2.360  -1.161  1.00  1.15           H  
ATOM    387 1HB  TYR A  26     -15.001  -3.071   1.781  1.00  1.15           H  
ATOM    388 2HB  TYR A  26     -13.922  -1.815   1.171  1.00  1.15           H  
ATOM    389  HD1 TYR A  26     -17.403  -2.869   1.589  1.00  1.15           H  
ATOM    390  HD2 TYR A  26     -14.774   0.288   0.380  1.00  1.15           H  
ATOM    391  HE1 TYR A  26     -19.264  -1.313   1.569  1.00  1.15           H  
ATOM    392  HE2 TYR A  26     -16.679   1.867   0.367  1.00  1.15           H  
ATOM    393  HH  TYR A  26     -19.978   0.748   0.731  1.00  1.15           H  
ATOM    394  N   HIS A  27     -12.416  -3.460  -0.869  1.00  1.00           N  
ATOM    395  CA  HIS A  27     -11.146  -4.177  -0.791  1.00  1.00           C  
ATOM    396  C   HIS A  27     -10.776  -4.365   0.666  1.00  1.00           C  
ATOM    397  O   HIS A  27     -10.881  -3.415   1.444  1.00  1.00           O  
ATOM    398  CB  HIS A  27     -10.018  -3.409  -1.490  1.00  1.00           C  
ATOM    399  CG  HIS A  27      -8.692  -4.164  -1.591  1.00  1.00           C  
ATOM    400  ND1 HIS A  27      -8.436  -5.105  -2.563  1.00  1.00           N  
ATOM    401  CD2 HIS A  27      -7.581  -4.128  -0.809  1.00  1.00           C  
ATOM    402  CE1 HIS A  27      -7.223  -5.591  -2.376  1.00  1.00           C  
ATOM    403  NE2 HIS A  27      -6.696  -5.013  -1.321  1.00  1.00           N  
ATOM    404  H   HIS A  27     -12.448  -2.545  -1.300  1.00  1.00           H  
ATOM    405  HA  HIS A  27     -11.228  -5.165  -1.237  1.00  1.00           H  
ATOM    406 1HB  HIS A  27     -10.333  -3.150  -2.490  1.00  1.00           H  
ATOM    407 2HB  HIS A  27      -9.840  -2.479  -0.957  1.00  1.00           H  
ATOM    408  HD2 HIS A  27      -7.405  -3.525   0.064  1.00  1.00           H  
ATOM    409  HE1 HIS A  27      -6.735  -6.345  -2.969  1.00  1.00           H  
ATOM    410  HE2 HIS A  27      -5.778  -5.189  -0.932  1.00  1.00           H  
ATOM    411  N   THR A  28     -10.341  -5.560   1.040  1.00  0.88           N  
ATOM    412  CA  THR A  28      -9.880  -5.765   2.407  1.00  0.88           C  
ATOM    413  C   THR A  28      -8.444  -6.269   2.432  1.00  0.88           C  
ATOM    414  O   THR A  28      -7.672  -5.872   3.303  1.00  0.88           O  
ATOM    415  CB  THR A  28     -10.815  -6.724   3.188  1.00  0.88           C  
ATOM    416  OG1 THR A  28     -10.393  -6.778   4.558  1.00  0.88           O  
ATOM    417  CG2 THR A  28     -10.861  -8.173   2.605  1.00  0.88           C  
ATOM    418  H   THR A  28     -10.338  -6.326   0.367  1.00  0.88           H  
ATOM    419  HA  THR A  28      -9.893  -4.805   2.924  1.00  0.88           H  
ATOM    420  HB  THR A  28     -11.826  -6.313   3.151  1.00  0.88           H  
ATOM    421  HG1 THR A  28      -9.506  -7.156   4.603  1.00  0.88           H  
ATOM    422 1HG2 THR A  28     -11.550  -8.771   3.194  1.00  0.88           H  
ATOM    423 2HG2 THR A  28     -11.211  -8.140   1.586  1.00  0.88           H  
ATOM    424 3HG2 THR A  28      -9.881  -8.636   2.639  1.00  0.88           H  
ATOM    425  N   CYS A  29      -8.094  -7.096   1.446  1.00  0.78           N  
ATOM    426  CA  CYS A  29      -6.768  -7.718   1.345  1.00  0.78           C  
ATOM    427  C   CYS A  29      -6.472  -8.147  -0.078  1.00  0.78           C  
ATOM    428  O   CYS A  29      -7.351  -8.144  -0.936  1.00  0.78           O  
ATOM    429  CB  CYS A  29      -6.654  -8.949   2.234  1.00  0.78           C  
ATOM    430  SG  CYS A  29      -6.481  -8.625   3.998  1.00  0.78           S  
ATOM    431  H   CYS A  29      -8.795  -7.339   0.758  1.00  0.78           H  
ATOM    432  HA  CYS A  29      -6.019  -6.991   1.654  1.00  0.78           H  
ATOM    433 1HB  CYS A  29      -7.534  -9.561   2.097  1.00  0.78           H  
ATOM    434 2HB  CYS A  29      -5.797  -9.545   1.914  1.00  0.78           H  
ATOM    435  N   GLY A  30      -5.223  -8.474  -0.343  1.00  0.72           N  
ATOM    436  CA  GLY A  30      -4.895  -9.013  -1.647  1.00  0.72           C  
ATOM    437  C   GLY A  30      -4.824 -10.528  -1.577  1.00  0.72           C  
ATOM    438  O   GLY A  30      -5.017 -11.130  -0.504  1.00  0.72           O  
ATOM    439  H   GLY A  30      -4.520  -8.412   0.396  1.00  0.72           H  
ATOM    440 1HA  GLY A  30      -5.639  -8.711  -2.384  1.00  0.72           H  
ATOM    441 2HA  GLY A  30      -3.935  -8.618  -1.972  1.00  0.72           H  
ATOM    442  N   ALA A  31      -4.524 -11.129  -2.718  1.00  0.68           N  
ATOM    443  CA  ALA A  31      -4.347 -12.570  -2.817  1.00  0.68           C  
ATOM    444  C   ALA A  31      -3.561 -12.906  -4.092  1.00  0.68           C  
ATOM    445  O   ALA A  31      -3.440 -12.080  -5.003  1.00  0.68           O  
ATOM    446  CB  ALA A  31      -5.698 -13.282  -2.744  1.00  0.68           C  
ATOM    447  H   ALA A  31      -4.468 -10.556  -3.556  1.00  0.68           H  
ATOM    448  HA  ALA A  31      -3.745 -12.900  -1.970  1.00  0.68           H  
ATOM    449 1HB  ALA A  31      -5.526 -14.358  -2.785  1.00  0.68           H  
ATOM    450 2HB  ALA A  31      -6.181 -13.033  -1.802  1.00  0.68           H  
ATOM    451 3HB  ALA A  31      -6.348 -13.002  -3.531  1.00  0.68           H  
ATOM    452  N   ILE A  32      -3.013 -14.112  -4.143  1.00  0.65           N  
ATOM    453  CA  ILE A  32      -2.270 -14.599  -5.304  1.00  0.65           C  
ATOM    454  C   ILE A  32      -2.979 -15.774  -5.975  1.00  0.65           C  
ATOM    455  O   ILE A  32      -3.263 -16.777  -5.322  1.00  0.65           O  
ATOM    456  CB  ILE A  32      -0.905 -15.105  -4.860  1.00  0.65           C  
ATOM    457  CG1 ILE A  32      -0.125 -14.065  -4.156  1.00  0.65           C  
ATOM    458  CG2 ILE A  32      -0.163 -15.604  -6.014  1.00  0.65           C  
ATOM    459  CD1 ILE A  32      -0.369 -14.007  -2.665  1.00  0.65           C  
ATOM    460  H   ILE A  32      -3.110 -14.711  -3.327  1.00  0.65           H  
ATOM    461  HA  ILE A  32      -2.162 -13.790  -6.026  1.00  0.65           H  
ATOM    462  HB  ILE A  32      -1.046 -15.916  -4.173  1.00  0.65           H  
ATOM    463 1HG1 ILE A  32       0.919 -14.293  -4.299  1.00  0.65           H  
ATOM    464 2HG1 ILE A  32      -0.354 -13.100  -4.589  1.00  0.65           H  
ATOM    465 1HG2 ILE A  32       0.777 -15.998  -5.678  1.00  0.65           H  
ATOM    466 2HG2 ILE A  32      -0.732 -16.395  -6.494  1.00  0.65           H  
ATOM    467 3HG2 ILE A  32      -0.002 -14.795  -6.718  1.00  0.65           H  
ATOM    468 1HD1 ILE A  32       0.253 -13.239  -2.217  1.00  0.65           H  
ATOM    469 2HD1 ILE A  32      -1.402 -13.775  -2.458  1.00  0.65           H  
ATOM    470 3HD1 ILE A  32      -0.131 -14.970  -2.229  1.00  0.65           H  
ATOM    471  N   LEU A  33      -3.270 -15.691  -7.268  1.00  0.64           N  
ATOM    472  CA  LEU A  33      -3.971 -16.819  -7.881  1.00  0.64           C  
ATOM    473  C   LEU A  33      -2.959 -17.926  -8.095  1.00  0.64           C  
ATOM    474  O   LEU A  33      -1.913 -17.693  -8.702  1.00  0.64           O  
ATOM    475  CB  LEU A  33      -4.589 -16.422  -9.222  1.00  0.64           C  
ATOM    476  CG  LEU A  33      -5.615 -17.408  -9.830  1.00  0.64           C  
ATOM    477  CD1 LEU A  33      -6.844 -17.489  -8.926  1.00  0.64           C  
ATOM    478  CD2 LEU A  33      -6.041 -16.916 -11.197  1.00  0.64           C  
ATOM    479  H   LEU A  33      -3.035 -14.853  -7.801  1.00  0.64           H  
ATOM    480  HA  LEU A  33      -4.746 -17.185  -7.212  1.00  0.64           H  
ATOM    481 1HB  LEU A  33      -5.000 -15.477  -9.142  1.00  0.64           H  
ATOM    482 2HB  LEU A  33      -3.777 -16.347  -9.947  1.00  0.64           H  
ATOM    483  HG  LEU A  33      -5.183 -18.400  -9.890  1.00  0.64           H  
ATOM    484 1HD1 LEU A  33      -7.560 -18.194  -9.357  1.00  0.64           H  
ATOM    485 2HD1 LEU A  33      -6.546 -17.840  -7.941  1.00  0.64           H  
ATOM    486 3HD1 LEU A  33      -7.308 -16.512  -8.838  1.00  0.64           H  
ATOM    487 1HD2 LEU A  33      -6.768 -17.602 -11.612  1.00  0.64           H  
ATOM    488 2HD2 LEU A  33      -6.482 -15.928 -11.103  1.00  0.64           H  
ATOM    489 3HD2 LEU A  33      -5.191 -16.863 -11.852  1.00  0.64           H  
ATOM    490  N   LEU A  34      -3.240 -19.120  -7.586  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -2.280 -20.208  -7.740  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.740 -21.130  -8.863  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.942 -21.710  -9.600  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.173 -21.032  -6.447  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -1.790 -20.303  -5.187  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -1.727 -21.349  -4.065  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.518 -19.559  -5.392  1.00  0.64           C  
ATOM    498  H   LEU A  34      -4.120 -19.276  -7.102  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -1.303 -19.800  -7.995  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.141 -21.500  -6.268  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.438 -21.821  -6.607  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.568 -19.580  -4.928  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.472 -20.916  -3.129  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -2.691 -21.828  -3.981  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -0.974 -22.092  -4.318  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.268 -19.034  -4.479  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.269 -20.254  -5.650  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.644 -18.840  -6.199  1.00  0.64           H  
ATOM    509  N   ALA A  35      -4.057 -21.258  -8.972  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -4.698 -22.140  -9.938  1.00  0.64           C  
ATOM    511  C   ALA A  35      -6.071 -21.583 -10.254  1.00  0.64           C  
ATOM    512  O   ALA A  35      -6.574 -20.719  -9.543  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.783 -23.566  -9.421  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.644 -20.743  -8.319  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -4.109 -22.134 -10.856  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -5.255 -24.198 -10.169  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.778 -23.936  -9.216  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -5.369 -23.587  -8.513  1.00  0.64           H  
ATOM    519  N   ALA A  36      -6.723 -22.121 -11.271  1.00  0.63           N  
ATOM    520  CA  ALA A  36      -8.015 -21.592 -11.711  1.00  0.63           C  
ATOM    521  C   ALA A  36      -9.063 -21.509 -10.608  1.00  0.63           C  
ATOM    522  O   ALA A  36      -9.927 -20.640 -10.641  1.00  0.63           O  
ATOM    523  CB  ALA A  36      -8.552 -22.462 -12.821  1.00  0.63           C  
ATOM    524  H   ALA A  36      -6.290 -22.860 -11.806  1.00  0.63           H  
ATOM    525  HA  ALA A  36      -7.853 -20.588 -12.098  1.00  0.63           H  
ATOM    526 1HB  ALA A  36      -9.474 -22.034 -13.174  1.00  0.63           H  
ATOM    527 2HB  ALA A  36      -7.847 -22.505 -13.635  1.00  0.63           H  
ATOM    528 3HB  ALA A  36      -8.731 -23.466 -12.447  1.00  0.63           H  
ATOM    529  N   ASN A  37      -9.045 -22.439  -9.666  1.00  0.62           N  
ATOM    530  CA  ASN A  37     -10.036 -22.434  -8.599  1.00  0.62           C  
ATOM    531  C   ASN A  37      -9.411 -22.167  -7.226  1.00  0.62           C  
ATOM    532  O   ASN A  37     -10.023 -22.499  -6.207  1.00  0.62           O  
ATOM    533  CB  ASN A  37     -10.758 -23.763  -8.563  1.00  0.62           C  
ATOM    534  CG  ASN A  37     -11.614 -24.051  -9.782  1.00  0.62           C  
ATOM    535  OD1 ASN A  37     -12.719 -23.533  -9.944  1.00  0.62           O  
ATOM    536  ND2 ASN A  37     -11.100 -24.890 -10.648  1.00  0.62           N  
ATOM    537  H   ASN A  37      -8.322 -23.143  -9.673  1.00  0.62           H  
ATOM    538  HA  ASN A  37     -10.757 -21.640  -8.791  1.00  0.62           H  
ATOM    539 1HB  ASN A  37     -10.027 -24.565  -8.454  1.00  0.62           H  
ATOM    540 2HB  ASN A  37     -11.402 -23.791  -7.681  1.00  0.62           H  
ATOM    541 1HD2 ASN A  37     -11.610 -25.142 -11.471  1.00  0.62           H  
ATOM    542 2HD2 ASN A  37     -10.201 -25.292 -10.479  1.00  0.62           H  
ATOM    543  N   LYS A  38      -8.186 -21.621  -7.182  1.00  0.61           N  
ATOM    544  CA  LYS A  38      -7.493 -21.455  -5.895  1.00  0.61           C  
ATOM    545  C   LYS A  38      -6.558 -20.247  -5.769  1.00  0.61           C  
ATOM    546  O   LYS A  38      -5.753 -19.951  -6.666  1.00  0.61           O  
ATOM    547  CB  LYS A  38      -6.724 -22.743  -5.596  1.00  0.61           C  
ATOM    548  CG  LYS A  38      -5.958 -22.820  -4.303  1.00  0.61           C  
ATOM    549  CD  LYS A  38      -5.419 -24.244  -4.157  1.00  0.61           C  
ATOM    550  CE  LYS A  38      -4.492 -24.413  -2.984  1.00  0.61           C  
ATOM    551  NZ  LYS A  38      -4.086 -25.810  -2.822  1.00  0.61           N  
ATOM    552  H   LYS A  38      -7.724 -21.322  -8.041  1.00  0.61           H  
ATOM    553  HA  LYS A  38      -8.260 -21.341  -5.135  1.00  0.61           H  
ATOM    554 1HB  LYS A  38      -7.421 -23.582  -5.605  1.00  0.61           H  
ATOM    555 2HB  LYS A  38      -6.008 -22.911  -6.389  1.00  0.61           H  
ATOM    556 1HG  LYS A  38      -5.133 -22.107  -4.314  1.00  0.61           H  
ATOM    557 2HG  LYS A  38      -6.619 -22.580  -3.464  1.00  0.61           H  
ATOM    558 1HD  LYS A  38      -6.257 -24.934  -4.030  1.00  0.61           H  
ATOM    559 2HD  LYS A  38      -4.881 -24.518  -5.063  1.00  0.61           H  
ATOM    560 1HE  LYS A  38      -3.603 -23.817  -3.149  1.00  0.61           H  
ATOM    561 2HE  LYS A  38      -4.974 -24.087  -2.071  1.00  0.61           H  
ATOM    562 1HZ  LYS A  38      -3.449 -25.864  -2.035  1.00  0.61           H  
ATOM    563 2HZ  LYS A  38      -4.923 -26.377  -2.617  1.00  0.61           H  
ATOM    564 3HZ  LYS A  38      -3.624 -26.158  -3.634  1.00  0.61           H  
ATOM    565  N   ALA A  39      -6.625 -19.590  -4.602  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -5.790 -18.422  -4.319  1.00  0.61           C  
ATOM    567  C   ALA A  39      -5.135 -18.463  -2.935  1.00  0.61           C  
ATOM    568  O   ALA A  39      -5.663 -19.045  -1.991  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -6.633 -17.176  -4.419  1.00  0.61           C  
ATOM    570  H   ALA A  39      -7.313 -19.901  -3.914  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -4.998 -18.393  -5.059  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -5.994 -16.328  -4.230  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -7.073 -17.112  -5.411  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -7.415 -17.217  -3.681  1.00  0.61           H  
ATOM    575  N   LEU A  40      -3.975 -17.820  -2.817  1.00  0.62           N  
ATOM    576  CA  LEU A  40      -3.214 -17.757  -1.565  1.00  0.62           C  
ATOM    577  C   LEU A  40      -3.281 -16.372  -0.933  1.00  0.62           C  
ATOM    578  O   LEU A  40      -3.174 -15.369  -1.634  1.00  0.62           O  
ATOM    579  CB  LEU A  40      -1.756 -18.098  -1.873  1.00  0.62           C  
ATOM    580  CG  LEU A  40      -0.791 -18.239  -0.775  1.00  0.62           C  
ATOM    581  CD1 LEU A  40      -1.140 -19.457   0.014  1.00  0.62           C  
ATOM    582  CD2 LEU A  40       0.594 -18.363  -1.375  1.00  0.62           C  
ATOM    583  H   LEU A  40      -3.593 -17.372  -3.647  1.00  0.62           H  
ATOM    584  HA  LEU A  40      -3.622 -18.483  -0.863  1.00  0.62           H  
ATOM    585 1HB  LEU A  40      -1.751 -18.989  -2.403  1.00  0.62           H  
ATOM    586 2HB  LEU A  40      -1.372 -17.335  -2.519  1.00  0.62           H  
ATOM    587  HG  LEU A  40      -0.841 -17.380  -0.112  1.00  0.62           H  
ATOM    588 1HD1 LEU A  40      -0.434 -19.577   0.811  1.00  0.62           H  
ATOM    589 2HD1 LEU A  40      -2.136 -19.353   0.425  1.00  0.62           H  
ATOM    590 3HD1 LEU A  40      -1.106 -20.327  -0.634  1.00  0.62           H  
ATOM    591 1HD2 LEU A  40       1.304 -18.486  -0.578  1.00  0.62           H  
ATOM    592 2HD2 LEU A  40       0.630 -19.231  -2.030  1.00  0.62           H  
ATOM    593 3HD2 LEU A  40       0.831 -17.466  -1.948  1.00  0.62           H  
ATOM    594  N   THR A  41      -3.531 -16.305   0.371  1.00  0.63           N  
ATOM    595  CA  THR A  41      -3.578 -15.011   1.056  1.00  0.63           C  
ATOM    596  C   THR A  41      -3.046 -15.107   2.489  1.00  0.63           C  
ATOM    597  O   THR A  41      -2.509 -16.137   2.908  1.00  0.63           O  
ATOM    598  CB  THR A  41      -5.013 -14.437   1.054  1.00  0.63           C  
ATOM    599  OG1 THR A  41      -4.996 -13.060   1.514  1.00  0.63           O  
ATOM    600  CG2 THR A  41      -5.930 -15.278   1.931  1.00  0.63           C  
ATOM    601  H   THR A  41      -3.665 -17.168   0.900  1.00  0.63           H  
ATOM    602  HA  THR A  41      -2.941 -14.309   0.512  1.00  0.63           H  
ATOM    603  HB  THR A  41      -5.398 -14.454   0.043  1.00  0.63           H  
ATOM    604  HG1 THR A  41      -4.945 -12.434   0.726  1.00  0.63           H  
ATOM    605 1HG2 THR A  41      -6.931 -14.859   1.892  1.00  0.63           H  
ATOM    606 2HG2 THR A  41      -5.950 -16.305   1.560  1.00  0.63           H  
ATOM    607 3HG2 THR A  41      -5.581 -15.278   2.957  1.00  0.63           H  
ATOM    608  N   ALA A  42      -3.163 -14.006   3.230  1.00  0.66           N  
ATOM    609  CA  ALA A  42      -2.711 -13.980   4.616  1.00  0.66           C  
ATOM    610  C   ALA A  42      -3.871 -14.493   5.451  1.00  0.66           C  
ATOM    611  O   ALA A  42      -5.015 -14.086   5.253  1.00  0.66           O  
ATOM    612  CB  ALA A  42      -2.245 -12.598   5.030  1.00  0.66           C  
ATOM    613  H   ALA A  42      -3.643 -13.219   2.810  1.00  0.66           H  
ATOM    614  HA  ALA A  42      -1.876 -14.670   4.730  1.00  0.66           H  
ATOM    615 1HB  ALA A  42      -1.915 -12.628   6.069  1.00  0.66           H  
ATOM    616 2HB  ALA A  42      -1.417 -12.299   4.400  1.00  0.66           H  
ATOM    617 3HB  ALA A  42      -3.051 -11.886   4.929  1.00  0.66           H  
ATOM    618  N   ALA A  43      -3.602 -15.372   6.389  1.00  0.70           N  
ATOM    619  CA  ALA A  43      -4.690 -15.982   7.157  1.00  0.70           C  
ATOM    620  C   ALA A  43      -5.546 -14.982   7.912  1.00  0.70           C  
ATOM    621  O   ALA A  43      -6.776 -15.109   7.928  1.00  0.70           O  
ATOM    622  CB  ALA A  43      -4.150 -16.998   8.128  1.00  0.70           C  
ATOM    623  H   ALA A  43      -2.624 -15.613   6.557  1.00  0.70           H  
ATOM    624  HA  ALA A  43      -5.344 -16.476   6.449  1.00  0.70           H  
ATOM    625 1HB  ALA A  43      -4.977 -17.472   8.663  1.00  0.70           H  
ATOM    626 2HB  ALA A  43      -3.592 -17.751   7.606  1.00  0.70           H  
ATOM    627 3HB  ALA A  43      -3.510 -16.502   8.820  1.00  0.70           H  
ATOM    628  N   HIS A  44      -4.939 -13.927   8.453  1.00  0.76           N  
ATOM    629  CA  HIS A  44      -5.731 -12.963   9.210  1.00  0.76           C  
ATOM    630  C   HIS A  44      -6.737 -12.211   8.332  1.00  0.76           C  
ATOM    631  O   HIS A  44      -7.649 -11.560   8.840  1.00  0.76           O  
ATOM    632  CB  HIS A  44      -4.878 -11.921   9.929  1.00  0.76           C  
ATOM    633  CG  HIS A  44      -4.270 -10.896   9.057  1.00  0.76           C  
ATOM    634  ND1 HIS A  44      -3.114 -11.096   8.347  1.00  0.76           N  
ATOM    635  CD2 HIS A  44      -4.680  -9.640   8.769  1.00  0.76           C  
ATOM    636  CE1 HIS A  44      -2.831 -10.010   7.678  1.00  0.76           C  
ATOM    637  NE2 HIS A  44      -3.773  -9.107   7.915  1.00  0.76           N  
ATOM    638  H   HIS A  44      -3.917 -13.863   8.414  1.00  0.76           H  
ATOM    639  HA  HIS A  44      -6.296 -13.494   9.972  1.00  0.76           H  
ATOM    640 1HB  HIS A  44      -5.484 -11.420  10.685  1.00  0.76           H  
ATOM    641 2HB  HIS A  44      -4.067 -12.436  10.449  1.00  0.76           H  
ATOM    642  HD1 HIS A  44      -2.494 -11.913   8.356  1.00  0.76           H  
ATOM    643  HD2 HIS A  44      -5.538  -9.050   9.087  1.00  0.76           H  
ATOM    644  HE1 HIS A  44      -1.946  -9.978   7.053  1.00  0.76           H  
ATOM    645  N   CYS A  45      -6.581 -12.272   7.008  1.00  0.84           N  
ATOM    646  CA  CYS A  45      -7.494 -11.589   6.116  1.00  0.84           C  
ATOM    647  C   CYS A  45      -8.783 -12.346   5.939  1.00  0.84           C  
ATOM    648  O   CYS A  45      -9.770 -11.793   5.469  1.00  0.84           O  
ATOM    649  CB  CYS A  45      -6.896 -11.433   4.731  1.00  0.84           C  
ATOM    650  SG  CYS A  45      -5.534 -10.301   4.644  1.00  0.84           S  
ATOM    651  H   CYS A  45      -5.837 -12.834   6.594  1.00  0.84           H  
ATOM    652  HA  CYS A  45      -7.710 -10.603   6.528  1.00  0.84           H  
ATOM    653 1HB  CYS A  45      -6.553 -12.399   4.371  1.00  0.84           H  
ATOM    654 2HB  CYS A  45      -7.671 -11.103   4.048  1.00  0.84           H  
ATOM    655  N   THR A  46      -8.784 -13.621   6.308  1.00  0.93           N  
ATOM    656  CA  THR A  46      -9.929 -14.466   6.053  1.00  0.93           C  
ATOM    657  C   THR A  46     -10.778 -14.721   7.287  1.00  0.93           C  
ATOM    658  O   THR A  46     -11.810 -15.392   7.215  1.00  0.93           O  
ATOM    659  CB  THR A  46      -9.471 -15.769   5.431  1.00  0.93           C  
ATOM    660  OG1 THR A  46      -8.613 -16.470   6.347  1.00  0.93           O  
ATOM    661  CG2 THR A  46      -8.704 -15.483   4.131  1.00  0.93           C  
ATOM    662  H   THR A  46      -7.964 -14.033   6.756  1.00  0.93           H  
ATOM    663  HA  THR A  46     -10.564 -13.971   5.329  1.00  0.93           H  
ATOM    664  HB  THR A  46     -10.344 -16.371   5.216  1.00  0.93           H  
ATOM    665  HG1 THR A  46      -8.122 -15.833   6.923  1.00  0.93           H  
ATOM    666 1HG2 THR A  46      -8.379 -16.420   3.678  1.00  0.93           H  
ATOM    667 2HG2 THR A  46      -9.349 -14.948   3.433  1.00  0.93           H  
ATOM    668 3HG2 THR A  46      -7.828 -14.870   4.360  1.00  0.93           H  
ATOM    669  N   GLU A  47     -10.398 -14.122   8.405  1.00  1.02           N  
ATOM    670  CA  GLU A  47     -11.145 -14.282   9.648  1.00  1.02           C  
ATOM    671  C   GLU A  47     -12.583 -13.778   9.461  1.00  1.02           C  
ATOM    672  O   GLU A  47     -13.528 -14.296  10.052  1.00  1.02           O  
ATOM    673  CB  GLU A  47     -10.441 -13.527  10.778  1.00  1.02           C  
ATOM    674  CG  GLU A  47      -9.114 -14.146  11.220  1.00  1.02           C  
ATOM    675  CD  GLU A  47      -8.386 -13.321  12.256  1.00  1.02           C  
ATOM    676  OE1 GLU A  47      -8.802 -12.226  12.527  1.00  1.02           O  
ATOM    677  OE2 GLU A  47      -7.418 -13.801  12.788  1.00  1.02           O  
ATOM    678  H   GLU A  47      -9.550 -13.568   8.400  1.00  1.02           H  
ATOM    679  HA  GLU A  47     -11.177 -15.344   9.901  1.00  1.02           H  
ATOM    680 1HB  GLU A  47     -10.234 -12.505  10.454  1.00  1.02           H  
ATOM    681 2HB  GLU A  47     -11.097 -13.472  11.646  1.00  1.02           H  
ATOM    682 1HG  GLU A  47      -9.306 -15.136  11.636  1.00  1.02           H  
ATOM    683 2HG  GLU A  47      -8.482 -14.275  10.342  1.00  1.02           H  
ATOM    684  N   GLY A  48     -12.722 -12.761   8.612  1.00  1.08           N  
ATOM    685  CA  GLY A  48     -13.980 -12.116   8.267  1.00  1.08           C  
ATOM    686  C   GLY A  48     -14.619 -12.685   6.990  1.00  1.08           C  
ATOM    687  O   GLY A  48     -15.475 -12.034   6.407  1.00  1.08           O  
ATOM    688  H   GLY A  48     -11.881 -12.410   8.178  1.00  1.08           H  
ATOM    689 1HA  GLY A  48     -14.676 -12.218   9.099  1.00  1.08           H  
ATOM    690 2HA  GLY A  48     -13.804 -11.050   8.132  1.00  1.08           H  
ATOM    691  N   ARG A  49     -14.230 -13.901   6.576  1.00  1.10           N  
ATOM    692  CA  ARG A  49     -14.645 -14.544   5.310  1.00  1.10           C  
ATOM    693  C   ARG A  49     -16.097 -14.416   4.836  1.00  1.10           C  
ATOM    694  O   ARG A  49     -16.358 -14.512   3.628  1.00  1.10           O  
ATOM    695  CB  ARG A  49     -14.350 -16.036   5.377  1.00  1.10           C  
ATOM    696  CG  ARG A  49     -15.172 -16.813   6.423  1.00  1.10           C  
ATOM    697  CD  ARG A  49     -14.753 -18.228   6.530  1.00  1.10           C  
ATOM    698  NE  ARG A  49     -13.448 -18.377   7.150  1.00  1.10           N  
ATOM    699  CZ  ARG A  49     -12.736 -19.519   7.140  1.00  1.10           C  
ATOM    700  NH1 ARG A  49     -13.224 -20.594   6.539  1.00  1.10           N  
ATOM    701  NH2 ARG A  49     -11.550 -19.564   7.708  1.00  1.10           N  
ATOM    702  H   ARG A  49     -13.529 -14.400   7.123  1.00  1.10           H  
ATOM    703  HA  ARG A  49     -14.016 -14.131   4.537  1.00  1.10           H  
ATOM    704 1HB  ARG A  49     -14.573 -16.479   4.408  1.00  1.10           H  
ATOM    705 2HB  ARG A  49     -13.301 -16.208   5.563  1.00  1.10           H  
ATOM    706 1HG  ARG A  49     -15.047 -16.340   7.399  1.00  1.10           H  
ATOM    707 2HG  ARG A  49     -16.222 -16.818   6.149  1.00  1.10           H  
ATOM    708 1HD  ARG A  49     -15.479 -18.773   7.129  1.00  1.10           H  
ATOM    709 2HD  ARG A  49     -14.703 -18.663   5.533  1.00  1.10           H  
ATOM    710  HE  ARG A  49     -13.032 -17.558   7.604  1.00  1.10           H  
ATOM    711 1HH1 ARG A  49     -14.132 -20.558   6.106  1.00  1.10           H  
ATOM    712 2HH1 ARG A  49     -12.650 -21.446   6.458  1.00  1.10           H  
ATOM    713 1HH2 ARG A  49     -11.169 -18.736   8.166  1.00  1.10           H  
ATOM    714 2HH2 ARG A  49     -11.027 -20.424   7.702  1.00  1.10           H  
ATOM    715  N   GLU A  50     -17.060 -14.325   5.739  1.00  1.05           N  
ATOM    716  CA  GLU A  50     -18.435 -14.268   5.268  1.00  1.05           C  
ATOM    717  C   GLU A  50     -18.598 -13.065   4.341  1.00  1.05           C  
ATOM    718  O   GLU A  50     -18.233 -11.949   4.693  1.00  1.05           O  
ATOM    719  CB  GLU A  50     -19.410 -14.179   6.445  1.00  1.05           C  
ATOM    720  CG  GLU A  50     -20.888 -14.214   6.050  1.00  1.05           C  
ATOM    721  CD  GLU A  50     -21.831 -14.182   7.236  1.00  1.05           C  
ATOM    722  OE1 GLU A  50     -21.362 -14.111   8.349  1.00  1.05           O  
ATOM    723  OE2 GLU A  50     -23.020 -14.231   7.023  1.00  1.05           O  
ATOM    724  H   GLU A  50     -16.831 -14.245   6.719  1.00  1.05           H  
ATOM    725  HA  GLU A  50     -18.651 -15.173   4.702  1.00  1.05           H  
ATOM    726 1HB  GLU A  50     -19.227 -15.004   7.131  1.00  1.05           H  
ATOM    727 2HB  GLU A  50     -19.232 -13.252   6.991  1.00  1.05           H  
ATOM    728 1HG  GLU A  50     -21.101 -13.355   5.414  1.00  1.05           H  
ATOM    729 2HG  GLU A  50     -21.073 -15.115   5.467  1.00  1.05           H  
ATOM    730  N   GLY A  51     -19.174 -13.271   3.163  1.00  0.96           N  
ATOM    731  CA  GLY A  51     -19.352 -12.154   2.245  1.00  0.96           C  
ATOM    732  C   GLY A  51     -18.138 -11.854   1.353  1.00  0.96           C  
ATOM    733  O   GLY A  51     -18.111 -10.818   0.699  1.00  0.96           O  
ATOM    734  H   GLY A  51     -19.468 -14.199   2.899  1.00  0.96           H  
ATOM    735 1HA  GLY A  51     -20.216 -12.354   1.612  1.00  0.96           H  
ATOM    736 2HA  GLY A  51     -19.599 -11.263   2.822  1.00  0.96           H  
ATOM    737  N   PHE A  52     -17.095 -12.695   1.367  1.00  0.86           N  
ATOM    738  CA  PHE A  52     -15.929 -12.430   0.505  1.00  0.86           C  
ATOM    739  C   PHE A  52     -16.033 -12.863  -0.965  1.00  0.86           C  
ATOM    740  O   PHE A  52     -16.596 -13.923  -1.286  1.00  0.86           O  
ATOM    741  CB  PHE A  52     -14.660 -13.090   1.028  1.00  0.86           C  
ATOM    742  CG  PHE A  52     -14.012 -12.443   2.175  1.00  0.86           C  
ATOM    743  CD1 PHE A  52     -14.619 -11.453   2.915  1.00  0.86           C  
ATOM    744  CD2 PHE A  52     -12.744 -12.825   2.507  1.00  0.86           C  
ATOM    745  CE1 PHE A  52     -13.945 -10.875   3.966  1.00  0.86           C  
ATOM    746  CE2 PHE A  52     -12.089 -12.250   3.525  1.00  0.86           C  
ATOM    747  CZ  PHE A  52     -12.680 -11.276   4.265  1.00  0.86           C  
ATOM    748  H   PHE A  52     -17.089 -13.500   1.995  1.00  0.86           H  
ATOM    749  HA  PHE A  52     -15.771 -11.362   0.524  1.00  0.86           H  
ATOM    750 1HB  PHE A  52     -14.889 -14.116   1.310  1.00  0.86           H  
ATOM    751 2HB  PHE A  52     -13.940 -13.135   0.217  1.00  0.86           H  
ATOM    752  HD1 PHE A  52     -15.627 -11.139   2.669  1.00  0.86           H  
ATOM    753  HD2 PHE A  52     -12.257 -13.604   1.935  1.00  0.86           H  
ATOM    754  HE1 PHE A  52     -14.413 -10.106   4.566  1.00  0.86           H  
ATOM    755  HE2 PHE A  52     -11.093 -12.571   3.746  1.00  0.86           H  
ATOM    756  HZ  PHE A  52     -12.140 -10.821   5.095  1.00  0.86           H  
ATOM    757  N   ARG A  53     -15.365 -12.087  -1.837  1.00  0.76           N  
ATOM    758  CA  ARG A  53     -15.222 -12.431  -3.260  1.00  0.76           C  
ATOM    759  C   ARG A  53     -13.844 -12.050  -3.758  1.00  0.76           C  
ATOM    760  O   ARG A  53     -13.174 -11.192  -3.181  1.00  0.76           O  
ATOM    761  CB  ARG A  53     -16.192 -11.699  -4.189  1.00  0.76           C  
ATOM    762  CG  ARG A  53     -15.940 -10.208  -4.378  1.00  0.76           C  
ATOM    763  CD  ARG A  53     -16.963  -9.594  -5.301  1.00  0.76           C  
ATOM    764  NE  ARG A  53     -16.752  -8.170  -5.532  1.00  0.76           N  
ATOM    765  CZ  ARG A  53     -17.535  -7.369  -6.292  1.00  0.76           C  
ATOM    766  NH1 ARG A  53     -18.597  -7.815  -6.910  1.00  0.76           N  
ATOM    767  NH2 ARG A  53     -17.201  -6.107  -6.415  1.00  0.76           N  
ATOM    768  H   ARG A  53     -14.964 -11.219  -1.479  1.00  0.76           H  
ATOM    769  HA  ARG A  53     -15.343 -13.502  -3.379  1.00  0.76           H  
ATOM    770 1HB  ARG A  53     -16.149 -12.157  -5.180  1.00  0.76           H  
ATOM    771 2HB  ARG A  53     -17.210 -11.829  -3.827  1.00  0.76           H  
ATOM    772 1HG  ARG A  53     -15.917  -9.712  -3.437  1.00  0.76           H  
ATOM    773 2HG  ARG A  53     -14.966 -10.088  -4.853  1.00  0.76           H  
ATOM    774 1HD  ARG A  53     -16.885 -10.091  -6.246  1.00  0.76           H  
ATOM    775 2HD  ARG A  53     -17.957  -9.736  -4.929  1.00  0.76           H  
ATOM    776  HE  ARG A  53     -15.941  -7.717  -5.107  1.00  0.76           H  
ATOM    777 1HH1 ARG A  53     -18.850  -8.805  -6.878  1.00  0.76           H  
ATOM    778 2HH1 ARG A  53     -19.145  -7.197  -7.478  1.00  0.76           H  
ATOM    779 1HH2 ARG A  53     -16.356  -5.790  -5.938  1.00  0.76           H  
ATOM    780 2HH2 ARG A  53     -17.755  -5.483  -6.973  1.00  0.76           H  
ATOM    781  N   VAL A  54     -13.437 -12.666  -4.856  1.00  0.69           N  
ATOM    782  CA  VAL A  54     -12.163 -12.360  -5.482  1.00  0.69           C  
ATOM    783  C   VAL A  54     -12.238 -11.855  -6.922  1.00  0.69           C  
ATOM    784  O   VAL A  54     -12.873 -12.461  -7.786  1.00  0.69           O  
ATOM    785  CB  VAL A  54     -11.277 -13.611  -5.452  1.00  0.69           C  
ATOM    786  CG1 VAL A  54     -10.052 -13.356  -6.177  1.00  0.69           C  
ATOM    787  CG2 VAL A  54     -10.907 -13.941  -4.023  1.00  0.69           C  
ATOM    788  H   VAL A  54     -14.020 -13.391  -5.274  1.00  0.69           H  
ATOM    789  HA  VAL A  54     -11.678 -11.591  -4.886  1.00  0.69           H  
ATOM    790  HB  VAL A  54     -11.804 -14.445  -5.922  1.00  0.69           H  
ATOM    791 1HG1 VAL A  54      -9.462 -14.242  -6.136  1.00  0.69           H  
ATOM    792 2HG1 VAL A  54     -10.268 -13.111  -7.218  1.00  0.69           H  
ATOM    793 3HG1 VAL A  54      -9.554 -12.529  -5.696  1.00  0.69           H  
ATOM    794 1HG2 VAL A  54     -10.266 -14.815  -3.998  1.00  0.69           H  
ATOM    795 2HG2 VAL A  54     -10.375 -13.091  -3.601  1.00  0.69           H  
ATOM    796 3HG2 VAL A  54     -11.798 -14.132  -3.452  1.00  0.69           H  
ATOM    797  N   LEU A  55     -11.576 -10.719  -7.169  1.00  0.65           N  
ATOM    798  CA  LEU A  55     -11.458 -10.119  -8.503  1.00  0.65           C  
ATOM    799  C   LEU A  55     -10.053 -10.344  -9.077  1.00  0.65           C  
ATOM    800  O   LEU A  55      -9.065  -9.780  -8.585  1.00  0.65           O  
ATOM    801  CB  LEU A  55     -11.772  -8.625  -8.439  1.00  0.65           C  
ATOM    802  CG  LEU A  55     -13.234  -8.197  -8.495  1.00  0.65           C  
ATOM    803  CD1 LEU A  55     -14.031  -8.869  -7.420  1.00  0.65           C  
ATOM    804  CD2 LEU A  55     -13.281  -6.689  -8.312  1.00  0.65           C  
ATOM    805  H   LEU A  55     -11.117 -10.257  -6.382  1.00  0.65           H  
ATOM    806  HA  LEU A  55     -12.178 -10.597  -9.166  1.00  0.65           H  
ATOM    807 1HB  LEU A  55     -11.378  -8.243  -7.506  1.00  0.65           H  
ATOM    808 2HB  LEU A  55     -11.255  -8.131  -9.258  1.00  0.65           H  
ATOM    809  HG  LEU A  55     -13.662  -8.467  -9.463  1.00  0.65           H  
ATOM    810 1HD1 LEU A  55     -15.049  -8.528  -7.503  1.00  0.65           H  
ATOM    811 2HD1 LEU A  55     -14.009  -9.934  -7.556  1.00  0.65           H  
ATOM    812 3HD1 LEU A  55     -13.628  -8.609  -6.439  1.00  0.65           H  
ATOM    813 1HD2 LEU A  55     -14.316  -6.343  -8.358  1.00  0.65           H  
ATOM    814 2HD2 LEU A  55     -12.852  -6.431  -7.346  1.00  0.65           H  
ATOM    815 3HD2 LEU A  55     -12.701  -6.218  -9.098  1.00  0.65           H  
ATOM    816  N   ALA A  56      -9.940 -11.217 -10.075  1.00  0.64           N  
ATOM    817  CA  ALA A  56      -8.625 -11.569 -10.581  1.00  0.64           C  
ATOM    818  C   ALA A  56      -8.129 -10.713 -11.719  1.00  0.64           C  
ATOM    819  O   ALA A  56      -8.879 -10.381 -12.646  1.00  0.64           O  
ATOM    820  CB  ALA A  56      -8.622 -13.013 -11.035  1.00  0.64           C  
ATOM    821  H   ALA A  56     -10.768 -11.659 -10.460  1.00  0.64           H  
ATOM    822  HA  ALA A  56      -7.942 -11.417  -9.773  1.00  0.64           H  
ATOM    823 1HB  ALA A  56      -7.620 -13.286 -11.364  1.00  0.64           H  
ATOM    824 2HB  ALA A  56      -8.929 -13.663 -10.220  1.00  0.64           H  
ATOM    825 3HB  ALA A  56      -9.319 -13.130 -11.862  1.00  0.64           H  
ATOM    826  N   GLY A  57      -6.821 -10.385 -11.653  1.00  0.65           N  
ATOM    827  CA  GLY A  57      -6.124  -9.632 -12.693  1.00  0.65           C  
ATOM    828  C   GLY A  57      -6.493  -8.172 -12.603  1.00  0.65           C  
ATOM    829  O   GLY A  57      -6.303  -7.411 -13.551  1.00  0.65           O  
ATOM    830  H   GLY A  57      -6.263 -10.641 -10.835  1.00  0.65           H  
ATOM    831 1HA  GLY A  57      -5.045  -9.751 -12.569  1.00  0.65           H  
ATOM    832 2HA  GLY A  57      -6.376 -10.007 -13.678  1.00  0.65           H  
ATOM    833  N   ALA A  58      -7.094  -7.800 -11.481  1.00  0.69           N  
ATOM    834  CA  ALA A  58      -7.571  -6.452 -11.320  1.00  0.69           C  
ATOM    835  C   ALA A  58      -6.483  -5.435 -11.200  1.00  0.69           C  
ATOM    836  O   ALA A  58      -5.418  -5.699 -10.644  1.00  0.69           O  
ATOM    837  CB  ALA A  58      -8.494  -6.343 -10.114  1.00  0.69           C  
ATOM    838  H   ALA A  58      -7.220  -8.472 -10.739  1.00  0.69           H  
ATOM    839  HA  ALA A  58      -8.095  -6.221 -12.217  1.00  0.69           H  
ATOM    840 1HB  ALA A  58      -8.885  -5.323 -10.049  1.00  0.69           H  
ATOM    841 2HB  ALA A  58      -9.320  -7.038 -10.237  1.00  0.69           H  
ATOM    842 3HB  ALA A  58      -7.956  -6.584  -9.210  1.00  0.69           H  
ATOM    843  N   HIS A  59      -6.786  -4.253 -11.713  1.00  0.78           N  
ATOM    844  CA  HIS A  59      -5.905  -3.106 -11.593  1.00  0.78           C  
ATOM    845  C   HIS A  59      -6.590  -1.920 -10.950  1.00  0.78           C  
ATOM    846  O   HIS A  59      -6.023  -1.299 -10.055  1.00  0.78           O  
ATOM    847  CB  HIS A  59      -5.309  -2.757 -12.950  1.00  0.78           C  
ATOM    848  CG  HIS A  59      -4.378  -3.822 -13.394  1.00  0.78           C  
ATOM    849  ND1 HIS A  59      -3.075  -3.867 -12.956  1.00  0.78           N  
ATOM    850  CD2 HIS A  59      -4.550  -4.909 -14.182  1.00  0.78           C  
ATOM    851  CE1 HIS A  59      -2.475  -4.921 -13.459  1.00  0.78           C  
ATOM    852  NE2 HIS A  59      -3.341  -5.571 -14.220  1.00  0.78           N  
ATOM    853  H   HIS A  59      -7.696  -4.162 -12.181  1.00  0.78           H  
ATOM    854  HA  HIS A  59      -5.070  -3.375 -10.948  1.00  0.78           H  
ATOM    855 1HB  HIS A  59      -6.105  -2.647 -13.690  1.00  0.78           H  
ATOM    856 2HB  HIS A  59      -4.768  -1.813 -12.887  1.00  0.78           H  
ATOM    857  HD1 HIS A  59      -2.644  -3.198 -12.344  1.00  0.78           H  
ATOM    858  HD2 HIS A  59      -5.405  -5.299 -14.736  1.00  0.78           H  
ATOM    859  HE1 HIS A  59      -1.427  -5.120 -13.232  1.00  0.78           H  
ATOM    860  N   VAL A  60      -7.803  -1.595 -11.391  1.00  0.93           N  
ATOM    861  CA  VAL A  60      -8.495  -0.440 -10.828  1.00  0.93           C  
ATOM    862  C   VAL A  60      -9.862  -0.827 -10.283  1.00  0.93           C  
ATOM    863  O   VAL A  60     -10.676  -1.417 -10.978  1.00  0.93           O  
ATOM    864  CB  VAL A  60      -8.627   0.688 -11.862  1.00  0.93           C  
ATOM    865  CG1 VAL A  60      -9.393   1.855 -11.248  1.00  0.93           C  
ATOM    866  CG2 VAL A  60      -7.233   1.142 -12.290  1.00  0.93           C  
ATOM    867  H   VAL A  60      -8.251  -2.144 -12.117  1.00  0.93           H  
ATOM    868  HA  VAL A  60      -7.894  -0.056 -10.016  1.00  0.93           H  
ATOM    869  HB  VAL A  60      -9.189   0.329 -12.724  1.00  0.93           H  
ATOM    870 1HG1 VAL A  60      -9.488   2.657 -11.977  1.00  0.93           H  
ATOM    871 2HG1 VAL A  60     -10.388   1.529 -10.944  1.00  0.93           H  
ATOM    872 3HG1 VAL A  60      -8.849   2.224 -10.369  1.00  0.93           H  
ATOM    873 1HG2 VAL A  60      -7.320   1.946 -13.017  1.00  0.93           H  
ATOM    874 2HG2 VAL A  60      -6.696   1.502 -11.410  1.00  0.93           H  
ATOM    875 3HG2 VAL A  60      -6.691   0.316 -12.734  1.00  0.93           H  
ATOM    876  N   LEU A  61     -10.138  -0.490  -9.044  1.00  1.14           N  
ATOM    877  CA  LEU A  61     -11.403  -0.853  -8.451  1.00  1.14           C  
ATOM    878  C   LEU A  61     -12.385   0.305  -8.680  1.00  1.14           C  
ATOM    879  O   LEU A  61     -11.975   1.457  -8.589  1.00  1.14           O  
ATOM    880  CB  LEU A  61     -11.156  -1.188  -6.988  1.00  1.14           C  
ATOM    881  CG  LEU A  61     -10.110  -2.344  -6.812  1.00  1.14           C  
ATOM    882  CD1 LEU A  61      -9.829  -2.587  -5.335  1.00  1.14           C  
ATOM    883  CD2 LEU A  61     -10.627  -3.624  -7.511  1.00  1.14           C  
ATOM    884  H   LEU A  61      -9.448   0.028  -8.510  1.00  1.14           H  
ATOM    885  HA  LEU A  61     -11.752  -1.759  -8.904  1.00  1.14           H  
ATOM    886 1HB  LEU A  61     -10.772  -0.301  -6.481  1.00  1.14           H  
ATOM    887 2HB  LEU A  61     -12.091  -1.487  -6.522  1.00  1.14           H  
ATOM    888  HG  LEU A  61      -9.170  -2.042  -7.275  1.00  1.14           H  
ATOM    889 1HD1 LEU A  61      -9.080  -3.378  -5.229  1.00  1.14           H  
ATOM    890 2HD1 LEU A  61      -9.447  -1.670  -4.879  1.00  1.14           H  
ATOM    891 3HD1 LEU A  61     -10.743  -2.887  -4.839  1.00  1.14           H  
ATOM    892 1HD2 LEU A  61      -9.885  -4.419  -7.404  1.00  1.14           H  
ATOM    893 2HD2 LEU A  61     -11.560  -3.940  -7.060  1.00  1.14           H  
ATOM    894 3HD2 LEU A  61     -10.791  -3.424  -8.572  1.00  1.14           H  
ATOM    895  N   PRO A  62     -13.684   0.045  -8.915  1.00  1.38           N  
ATOM    896  CA  PRO A  62     -14.455  -1.198  -9.039  1.00  1.38           C  
ATOM    897  C   PRO A  62     -14.434  -1.952 -10.387  1.00  1.38           C  
ATOM    898  O   PRO A  62     -15.495  -2.305 -10.904  1.00  1.38           O  
ATOM    899  CB  PRO A  62     -15.871  -0.691  -8.764  1.00  1.38           C  
ATOM    900  CG  PRO A  62     -15.881   0.698  -9.343  1.00  1.38           C  
ATOM    901  CD  PRO A  62     -14.505   1.248  -9.060  1.00  1.38           C  
ATOM    902  HA  PRO A  62     -14.142  -1.881  -8.231  1.00  1.38           H  
ATOM    903 1HB  PRO A  62     -16.605  -1.357  -9.246  1.00  1.38           H  
ATOM    904 2HB  PRO A  62     -16.080  -0.709  -7.685  1.00  1.38           H  
ATOM    905 1HG  PRO A  62     -16.102   0.656 -10.421  1.00  1.38           H  
ATOM    906 2HG  PRO A  62     -16.675   1.298  -8.878  1.00  1.38           H  
ATOM    907 1HD  PRO A  62     -14.143   1.843  -9.913  1.00  1.38           H  
ATOM    908 2HD  PRO A  62     -14.496   1.826  -8.124  1.00  1.38           H  
ATOM    909  N   ALA A  63     -13.255  -2.292 -10.873  1.00  1.57           N  
ATOM    910  CA  ALA A  63     -12.958  -3.096 -12.042  1.00  1.57           C  
ATOM    911  C   ALA A  63     -13.501  -2.609 -13.376  1.00  1.57           C  
ATOM    912  O   ALA A  63     -13.767  -1.419 -13.578  1.00  1.57           O  
ATOM    913  CB  ALA A  63     -13.522  -4.484 -11.753  1.00  1.57           C  
ATOM    914  H   ALA A  63     -12.413  -1.940 -10.446  1.00  1.57           H  
ATOM    915  HA  ALA A  63     -11.878  -3.151 -12.131  1.00  1.57           H  
ATOM    916 1HB  ALA A  63     -13.276  -5.182 -12.523  1.00  1.57           H  
ATOM    917 2HB  ALA A  63     -13.090  -4.834 -10.831  1.00  1.57           H  
ATOM    918 3HB  ALA A  63     -14.598  -4.442 -11.656  1.00  1.57           H  
ATOM    919  N   ASN A  64     -13.614  -3.557 -14.305  1.00  1.65           N  
ATOM    920  CA  ASN A  64     -14.031  -3.330 -15.671  1.00  1.65           C  
ATOM    921  C   ASN A  64     -14.331  -4.670 -16.336  1.00  1.65           C  
ATOM    922  O   ASN A  64     -14.202  -5.731 -15.721  1.00  1.65           O  
ATOM    923  CB  ASN A  64     -12.981  -2.517 -16.422  1.00  1.65           C  
ATOM    924  CG  ASN A  64     -11.628  -3.160 -16.472  1.00  1.65           C  
ATOM    925  OD1 ASN A  64     -11.448  -4.275 -16.968  1.00  1.65           O  
ATOM    926  ND2 ASN A  64     -10.653  -2.466 -15.938  1.00  1.65           N  
ATOM    927  H   ASN A  64     -13.366  -4.497 -14.053  1.00  1.65           H  
ATOM    928  HA  ASN A  64     -14.962  -2.758 -15.660  1.00  1.65           H  
ATOM    929 1HB  ASN A  64     -13.317  -2.345 -17.444  1.00  1.65           H  
ATOM    930 2HB  ASN A  64     -12.877  -1.538 -15.959  1.00  1.65           H  
ATOM    931 1HD2 ASN A  64      -9.724  -2.841 -15.919  1.00  1.65           H  
ATOM    932 2HD2 ASN A  64     -10.839  -1.569 -15.533  1.00  1.65           H  
ATOM    933  N   ASP A  65     -14.660  -4.621 -17.617  1.00  1.56           N  
ATOM    934  CA  ASP A  65     -14.987  -5.800 -18.416  1.00  1.56           C  
ATOM    935  C   ASP A  65     -13.867  -6.850 -18.541  1.00  1.56           C  
ATOM    936  O   ASP A  65     -14.139  -7.996 -18.898  1.00  1.56           O  
ATOM    937  CB  ASP A  65     -15.384  -5.356 -19.821  1.00  1.56           C  
ATOM    938  CG  ASP A  65     -16.727  -4.631 -19.866  1.00  1.56           C  
ATOM    939  OD1 ASP A  65     -17.438  -4.662 -18.887  1.00  1.56           O  
ATOM    940  OD2 ASP A  65     -17.024  -4.045 -20.878  1.00  1.56           O  
ATOM    941  H   ASP A  65     -14.726  -3.717 -18.060  1.00  1.56           H  
ATOM    942  HA  ASP A  65     -15.844  -6.286 -17.952  1.00  1.56           H  
ATOM    943 1HB  ASP A  65     -14.613  -4.698 -20.224  1.00  1.56           H  
ATOM    944 2HB  ASP A  65     -15.436  -6.230 -20.472  1.00  1.56           H  
ATOM    945  N   GLN A  66     -12.608  -6.456 -18.329  1.00  1.35           N  
ATOM    946  CA  GLN A  66     -11.489  -7.387 -18.479  1.00  1.35           C  
ATOM    947  C   GLN A  66     -11.109  -8.127 -17.195  1.00  1.35           C  
ATOM    948  O   GLN A  66     -10.207  -8.967 -17.223  1.00  1.35           O  
ATOM    949  CB  GLN A  66     -10.241  -6.660 -18.999  1.00  1.35           C  
ATOM    950  CG  GLN A  66     -10.392  -6.090 -20.395  1.00  1.35           C  
ATOM    951  CD  GLN A  66      -9.138  -5.372 -20.892  1.00  1.35           C  
ATOM    952  OE1 GLN A  66      -8.303  -4.869 -20.122  1.00  1.35           O  
ATOM    953  NE2 GLN A  66      -8.995  -5.321 -22.214  1.00  1.35           N  
ATOM    954  H   GLN A  66     -12.409  -5.517 -18.002  1.00  1.35           H  
ATOM    955  HA  GLN A  66     -11.776  -8.137 -19.214  1.00  1.35           H  
ATOM    956 1HB  GLN A  66      -9.981  -5.851 -18.322  1.00  1.35           H  
ATOM    957 2HB  GLN A  66      -9.399  -7.354 -19.008  1.00  1.35           H  
ATOM    958 1HG  GLN A  66     -10.616  -6.905 -21.085  1.00  1.35           H  
ATOM    959 2HG  GLN A  66     -11.213  -5.374 -20.388  1.00  1.35           H  
ATOM    960 1HE2 GLN A  66      -8.198  -4.869 -22.617  1.00  1.35           H  
ATOM    961 2HE2 GLN A  66      -9.685  -5.738 -22.809  1.00  1.35           H  
ATOM    962  N   GLU A  67     -11.752  -7.808 -16.070  1.00  1.12           N  
ATOM    963  CA  GLU A  67     -11.369  -8.433 -14.799  1.00  1.12           C  
ATOM    964  C   GLU A  67     -12.285  -9.624 -14.507  1.00  1.12           C  
ATOM    965  O   GLU A  67     -13.418  -9.658 -14.989  1.00  1.12           O  
ATOM    966  CB  GLU A  67     -11.396  -7.390 -13.688  1.00  1.12           C  
ATOM    967  CG  GLU A  67     -10.409  -6.206 -13.963  1.00  1.12           C  
ATOM    968  CD  GLU A  67     -10.267  -5.226 -12.837  1.00  1.12           C  
ATOM    969  OE1 GLU A  67     -10.858  -5.467 -11.822  1.00  1.12           O  
ATOM    970  OE2 GLU A  67      -9.480  -4.281 -12.945  1.00  1.12           O  
ATOM    971  H   GLU A  67     -12.515  -7.127 -16.085  1.00  1.12           H  
ATOM    972  HA  GLU A  67     -10.347  -8.807 -14.882  1.00  1.12           H  
ATOM    973 1HB  GLU A  67     -12.399  -6.994 -13.596  1.00  1.12           H  
ATOM    974 2HB  GLU A  67     -11.124  -7.855 -12.736  1.00  1.12           H  
ATOM    975 1HG  GLU A  67      -9.428  -6.620 -14.198  1.00  1.12           H  
ATOM    976 2HG  GLU A  67     -10.760  -5.677 -14.843  1.00  1.12           H  
ATOM    977  N   GLN A  68     -11.811 -10.614 -13.732  1.00  0.92           N  
ATOM    978  CA  GLN A  68     -12.662 -11.789 -13.477  1.00  0.92           C  
ATOM    979  C   GLN A  68     -13.073 -12.036 -12.032  1.00  0.92           C  
ATOM    980  O   GLN A  68     -12.254 -12.299 -11.155  1.00  0.92           O  
ATOM    981  CB  GLN A  68     -11.995 -13.041 -14.015  1.00  0.92           C  
ATOM    982  CG  GLN A  68     -11.829 -13.038 -15.499  1.00  0.92           C  
ATOM    983  CD  GLN A  68     -11.205 -14.287 -15.961  1.00  0.92           C  
ATOM    984  OE1 GLN A  68     -11.586 -15.373 -15.493  1.00  0.92           O  
ATOM    985  NE2 GLN A  68     -10.254 -14.160 -16.869  1.00  0.92           N  
ATOM    986  H   GLN A  68     -10.865 -10.556 -13.343  1.00  0.92           H  
ATOM    987  HA  GLN A  68     -13.584 -11.653 -14.040  1.00  0.92           H  
ATOM    988 1HB  GLN A  68     -11.008 -13.149 -13.568  1.00  0.92           H  
ATOM    989 2HB  GLN A  68     -12.581 -13.915 -13.734  1.00  0.92           H  
ATOM    990 1HG  GLN A  68     -12.806 -12.934 -15.970  1.00  0.92           H  
ATOM    991 2HG  GLN A  68     -11.182 -12.207 -15.786  1.00  0.92           H  
ATOM    992 1HE2 GLN A  68      -9.753 -14.968 -17.237  1.00  0.92           H  
ATOM    993 2HE2 GLN A  68     -10.014 -13.255 -17.219  1.00  0.92           H  
ATOM    994  N   GLU A  69     -14.371 -11.945 -11.795  1.00  0.79           N  
ATOM    995  CA  GLU A  69     -14.950 -12.100 -10.465  1.00  0.79           C  
ATOM    996  C   GLU A  69     -15.434 -13.511 -10.114  1.00  0.79           C  
ATOM    997  O   GLU A  69     -16.167 -14.139 -10.883  1.00  0.79           O  
ATOM    998  CB  GLU A  69     -16.112 -11.121 -10.313  1.00  0.79           C  
ATOM    999  CG  GLU A  69     -16.851 -11.214  -9.011  1.00  0.79           C  
ATOM   1000  CD  GLU A  69     -17.973 -10.224  -8.914  1.00  0.79           C  
ATOM   1001  OE1 GLU A  69     -18.065  -9.370  -9.765  1.00  0.79           O  
ATOM   1002  OE2 GLU A  69     -18.770 -10.339  -8.004  1.00  0.79           O  
ATOM   1003  H   GLU A  69     -14.988 -11.739 -12.570  1.00  0.79           H  
ATOM   1004  HA  GLU A  69     -14.187 -11.827  -9.742  1.00  0.79           H  
ATOM   1005 1HB  GLU A  69     -15.734 -10.101 -10.404  1.00  0.79           H  
ATOM   1006 2HB  GLU A  69     -16.828 -11.278 -11.118  1.00  0.79           H  
ATOM   1007 1HG  GLU A  69     -17.266 -12.214  -8.902  1.00  0.79           H  
ATOM   1008 2HG  GLU A  69     -16.143 -11.058  -8.203  1.00  0.79           H  
ATOM   1009  N   SER A  70     -15.066 -13.961  -8.911  1.00  0.71           N  
ATOM   1010  CA  SER A  70     -15.532 -15.224  -8.343  1.00  0.71           C  
ATOM   1011  C   SER A  70     -15.720 -15.167  -6.831  1.00  0.71           C  
ATOM   1012  O   SER A  70     -14.799 -14.816  -6.095  1.00  0.71           O  
ATOM   1013  CB  SER A  70     -14.561 -16.341  -8.600  1.00  0.71           C  
ATOM   1014  OG  SER A  70     -15.021 -17.516  -7.941  1.00  0.71           O  
ATOM   1015  H   SER A  70     -14.405 -13.395  -8.381  1.00  0.71           H  
ATOM   1016  HA  SER A  70     -16.492 -15.471  -8.798  1.00  0.71           H  
ATOM   1017 1HB  SER A  70     -14.461 -16.523  -9.668  1.00  0.71           H  
ATOM   1018 2HB  SER A  70     -13.580 -16.063  -8.214  1.00  0.71           H  
ATOM   1019  HG  SER A  70     -15.318 -17.219  -7.056  1.00  0.71           H  
ATOM   1020  N   ASP A  71     -16.900 -15.554  -6.359  1.00  0.67           N  
ATOM   1021  CA  ASP A  71     -17.169 -15.599  -4.922  1.00  0.67           C  
ATOM   1022  C   ASP A  71     -16.237 -16.612  -4.287  1.00  0.67           C  
ATOM   1023  O   ASP A  71     -15.826 -17.556  -4.970  1.00  0.67           O  
ATOM   1024  CB  ASP A  71     -18.618 -15.988  -4.635  1.00  0.67           C  
ATOM   1025  CG  ASP A  71     -19.614 -14.905  -5.009  1.00  0.67           C  
ATOM   1026  OD1 ASP A  71     -19.194 -13.821  -5.342  1.00  0.67           O  
ATOM   1027  OD2 ASP A  71     -20.789 -15.170  -4.960  1.00  0.67           O  
ATOM   1028  H   ASP A  71     -17.626 -15.823  -7.010  1.00  0.67           H  
ATOM   1029  HA  ASP A  71     -16.979 -14.622  -4.488  1.00  0.67           H  
ATOM   1030 1HB  ASP A  71     -18.866 -16.894  -5.180  1.00  0.67           H  
ATOM   1031 2HB  ASP A  71     -18.723 -16.211  -3.568  1.00  0.67           H  
ATOM   1032  N   VAL A  72     -15.872 -16.432  -3.017  1.00  0.65           N  
ATOM   1033  CA  VAL A  72     -15.039 -17.461  -2.390  1.00  0.65           C  
ATOM   1034  C   VAL A  72     -15.931 -18.613  -1.915  1.00  0.65           C  
ATOM   1035  O   VAL A  72     -16.950 -18.385  -1.264  1.00  0.65           O  
ATOM   1036  CB  VAL A  72     -14.226 -16.891  -1.211  1.00  0.65           C  
ATOM   1037  CG1 VAL A  72     -13.433 -18.002  -0.539  1.00  0.65           C  
ATOM   1038  CG2 VAL A  72     -13.283 -15.800  -1.712  1.00  0.65           C  
ATOM   1039  H   VAL A  72     -16.189 -15.616  -2.482  1.00  0.65           H  
ATOM   1040  HA  VAL A  72     -14.338 -17.849  -3.128  1.00  0.65           H  
ATOM   1041  HB  VAL A  72     -14.911 -16.468  -0.471  1.00  0.65           H  
ATOM   1042 1HG1 VAL A  72     -12.869 -17.588   0.289  1.00  0.65           H  
ATOM   1043 2HG1 VAL A  72     -14.107 -18.763  -0.167  1.00  0.65           H  
ATOM   1044 3HG1 VAL A  72     -12.750 -18.449  -1.258  1.00  0.65           H  
ATOM   1045 1HG2 VAL A  72     -12.715 -15.391  -0.876  1.00  0.65           H  
ATOM   1046 2HG2 VAL A  72     -12.598 -16.224  -2.443  1.00  0.65           H  
ATOM   1047 3HG2 VAL A  72     -13.863 -15.007  -2.174  1.00  0.65           H  
ATOM   1048  N   ALA A  73     -15.583 -19.845  -2.296  1.00  0.65           N  
ATOM   1049  CA  ALA A  73     -16.365 -21.024  -1.920  1.00  0.65           C  
ATOM   1050  C   ALA A  73     -16.017 -21.492  -0.513  1.00  0.65           C  
ATOM   1051  O   ALA A  73     -16.898 -21.851   0.272  1.00  0.65           O  
ATOM   1052  CB  ALA A  73     -16.118 -22.159  -2.898  1.00  0.65           C  
ATOM   1053  H   ALA A  73     -14.725 -19.974  -2.819  1.00  0.65           H  
ATOM   1054  HA  ALA A  73     -17.420 -20.753  -1.939  1.00  0.65           H  
ATOM   1055 1HB  ALA A  73     -16.721 -23.019  -2.615  1.00  0.65           H  
ATOM   1056 2HB  ALA A  73     -16.385 -21.843  -3.890  1.00  0.65           H  
ATOM   1057 3HB  ALA A  73     -15.063 -22.432  -2.877  1.00  0.65           H  
ATOM   1058  N   SER A  74     -14.723 -21.497  -0.201  1.00  0.65           N  
ATOM   1059  CA  SER A  74     -14.276 -21.924   1.123  1.00  0.65           C  
ATOM   1060  C   SER A  74     -12.876 -21.434   1.439  1.00  0.65           C  
ATOM   1061  O   SER A  74     -12.090 -21.151   0.535  1.00  0.65           O  
ATOM   1062  CB  SER A  74     -14.316 -23.439   1.242  1.00  0.65           C  
ATOM   1063  OG  SER A  74     -13.379 -24.042   0.394  1.00  0.65           O  
ATOM   1064  H   SER A  74     -14.055 -21.188  -0.905  1.00  0.65           H  
ATOM   1065  HA  SER A  74     -14.956 -21.501   1.865  1.00  0.65           H  
ATOM   1066 1HB  SER A  74     -14.107 -23.723   2.274  1.00  0.65           H  
ATOM   1067 2HB  SER A  74     -15.313 -23.803   1.002  1.00  0.65           H  
ATOM   1068  HG  SER A  74     -13.409 -24.981   0.594  1.00  0.65           H  
ATOM   1069  N   VAL A  75     -12.542 -21.391   2.728  1.00  0.65           N  
ATOM   1070  CA  VAL A  75     -11.192 -21.012   3.127  1.00  0.65           C  
ATOM   1071  C   VAL A  75     -10.562 -22.002   4.105  1.00  0.65           C  
ATOM   1072  O   VAL A  75     -11.170 -22.360   5.128  1.00  0.65           O  
ATOM   1073  CB  VAL A  75     -11.172 -19.621   3.778  1.00  0.65           C  
ATOM   1074  CG1 VAL A  75      -9.724 -19.290   4.166  1.00  0.65           C  
ATOM   1075  CG2 VAL A  75     -11.804 -18.575   2.857  1.00  0.65           C  
ATOM   1076  H   VAL A  75     -13.226 -21.631   3.428  1.00  0.65           H  
ATOM   1077  HA  VAL A  75     -10.564 -20.980   2.240  1.00  0.65           H  
ATOM   1078  HB  VAL A  75     -11.716 -19.641   4.662  1.00  0.65           H  
ATOM   1079 1HG1 VAL A  75      -9.686 -18.358   4.643  1.00  0.65           H  
ATOM   1080 2HG1 VAL A  75      -9.337 -20.030   4.853  1.00  0.65           H  
ATOM   1081 3HG1 VAL A  75      -9.100 -19.266   3.274  1.00  0.65           H  
ATOM   1082 1HG2 VAL A  75     -11.777 -17.601   3.344  1.00  0.65           H  
ATOM   1083 2HG2 VAL A  75     -11.267 -18.533   1.932  1.00  0.65           H  
ATOM   1084 3HG2 VAL A  75     -12.836 -18.840   2.654  1.00  0.65           H  
ATOM   1085  N   THR A  76      -9.320 -22.396   3.810  1.00  0.66           N  
ATOM   1086  CA  THR A  76      -8.575 -23.282   4.686  1.00  0.66           C  
ATOM   1087  C   THR A  76      -7.395 -22.510   5.284  1.00  0.66           C  
ATOM   1088  O   THR A  76      -6.562 -21.949   4.566  1.00  0.66           O  
ATOM   1089  CB  THR A  76      -8.010 -24.502   3.934  1.00  0.66           C  
ATOM   1090  OG1 THR A  76      -9.064 -25.261   3.321  1.00  0.66           O  
ATOM   1091  CG2 THR A  76      -7.308 -25.413   4.933  1.00  0.66           C  
ATOM   1092  H   THR A  76      -8.878 -22.044   2.960  1.00  0.66           H  
ATOM   1093  HA  THR A  76      -9.218 -23.620   5.498  1.00  0.66           H  
ATOM   1094  HB  THR A  76      -7.302 -24.170   3.172  1.00  0.66           H  
ATOM   1095  HG1 THR A  76      -8.650 -25.960   2.766  1.00  0.66           H  
ATOM   1096 1HG2 THR A  76      -6.897 -26.275   4.423  1.00  0.66           H  
ATOM   1097 2HG2 THR A  76      -6.524 -24.885   5.426  1.00  0.66           H  
ATOM   1098 3HG2 THR A  76      -8.028 -25.744   5.679  1.00  0.66           H  
ATOM   1099  N   GLU A  77      -7.302 -22.492   6.602  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -6.198 -21.804   7.262  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -5.135 -22.818   7.611  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -5.466 -23.960   7.939  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -6.678 -21.095   8.528  1.00  0.68           C  
ATOM   1104  CG  GLU A  77      -7.627 -19.941   8.293  1.00  0.68           C  
ATOM   1105  CD  GLU A  77      -8.140 -19.328   9.583  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77      -7.834 -19.835  10.636  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77      -8.849 -18.357   9.505  1.00  0.68           O  
ATOM   1108  H   GLU A  77      -8.006 -22.963   7.153  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -5.764 -21.070   6.584  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -7.177 -21.813   9.179  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -5.813 -20.708   9.074  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -7.106 -19.169   7.721  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77      -8.469 -20.288   7.694  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -3.869 -22.421   7.596  1.00  0.71           N  
ATOM   1115  CA  HIS A  78      -2.855 -23.368   8.012  1.00  0.71           C  
ATOM   1116  C   HIS A  78      -3.196 -23.835   9.440  1.00  0.71           C  
ATOM   1117  O   HIS A  78      -3.506 -22.998  10.289  1.00  0.71           O  
ATOM   1118  CB  HIS A  78      -1.466 -22.720   7.945  1.00  0.71           C  
ATOM   1119  CG  HIS A  78      -0.336 -23.668   8.195  1.00  0.71           C  
ATOM   1120  ND1 HIS A  78      -0.007 -24.134   9.458  1.00  0.71           N  
ATOM   1121  CD2 HIS A  78       0.532 -24.247   7.344  1.00  0.71           C  
ATOM   1122  CE1 HIS A  78       1.027 -24.958   9.360  1.00  0.71           C  
ATOM   1123  NE2 HIS A  78       1.371 -25.042   8.089  1.00  0.71           N  
ATOM   1124  H   HIS A  78      -3.601 -21.486   7.274  1.00  0.71           H  
ATOM   1125  HA  HIS A  78      -2.849 -24.194   7.330  1.00  0.71           H  
ATOM   1126 1HB  HIS A  78      -1.325 -22.280   6.950  1.00  0.71           H  
ATOM   1127 2HB  HIS A  78      -1.404 -21.905   8.668  1.00  0.71           H  
ATOM   1128  HD2 HIS A  78       0.565 -24.108   6.269  1.00  0.71           H  
ATOM   1129  HE1 HIS A  78       1.513 -25.478  10.186  1.00  0.71           H  
ATOM   1130  HE2 HIS A  78       2.128 -25.602   7.720  1.00  0.71           H  
ATOM   1131  N   PRO A  79      -3.117 -25.146   9.755  1.00  0.78           N  
ATOM   1132  CA  PRO A  79      -3.382 -25.748  11.054  1.00  0.78           C  
ATOM   1133  C   PRO A  79      -2.717 -25.089  12.254  1.00  0.78           C  
ATOM   1134  O   PRO A  79      -3.249 -25.158  13.362  1.00  0.78           O  
ATOM   1135  CB  PRO A  79      -2.844 -27.166  10.860  1.00  0.78           C  
ATOM   1136  CG  PRO A  79      -3.054 -27.447   9.403  1.00  0.78           C  
ATOM   1137  CD  PRO A  79      -2.810 -26.148   8.707  1.00  0.78           C  
ATOM   1138  HA  PRO A  79      -4.475 -25.776  11.203  1.00  0.78           H  
ATOM   1139 1HB  PRO A  79      -1.779 -27.199  11.152  1.00  0.78           H  
ATOM   1140 2HB  PRO A  79      -3.377 -27.866  11.517  1.00  0.78           H  
ATOM   1141 1HG  PRO A  79      -2.368 -28.237   9.068  1.00  0.78           H  
ATOM   1142 2HG  PRO A  79      -4.076 -27.822   9.239  1.00  0.78           H  
ATOM   1143 1HD  PRO A  79      -1.780 -26.087   8.345  1.00  0.78           H  
ATOM   1144 2HD  PRO A  79      -3.556 -26.091   7.911  1.00  0.78           H  
ATOM   1145  N   GLU A  80      -1.544 -24.481  12.068  1.00  0.91           N  
ATOM   1146  CA  GLU A  80      -0.862 -23.875  13.204  1.00  0.91           C  
ATOM   1147  C   GLU A  80      -1.129 -22.373  13.370  1.00  0.91           C  
ATOM   1148  O   GLU A  80      -0.507 -21.723  14.214  1.00  0.91           O  
ATOM   1149  CB  GLU A  80       0.630 -24.168  13.128  1.00  0.91           C  
ATOM   1150  CG  GLU A  80       0.965 -25.664  13.236  1.00  0.91           C  
ATOM   1151  CD  GLU A  80       2.446 -25.969  13.194  1.00  0.91           C  
ATOM   1152  OE1 GLU A  80       3.226 -25.056  13.090  1.00  0.91           O  
ATOM   1153  OE2 GLU A  80       2.789 -27.124  13.257  1.00  0.91           O  
ATOM   1154  H   GLU A  80      -1.110 -24.416  11.146  1.00  0.91           H  
ATOM   1155  HA  GLU A  80      -1.231 -24.362  14.106  1.00  0.91           H  
ATOM   1156 1HB  GLU A  80       1.011 -23.812  12.180  1.00  0.91           H  
ATOM   1157 2HB  GLU A  80       1.151 -23.638  13.923  1.00  0.91           H  
ATOM   1158 1HG  GLU A  80       0.557 -26.043  14.171  1.00  0.91           H  
ATOM   1159 2HG  GLU A  80       0.469 -26.189  12.421  1.00  0.91           H  
ATOM   1160  N   PHE A  81      -2.020 -21.804  12.559  1.00  1.11           N  
ATOM   1161  CA  PHE A  81      -2.354 -20.391  12.696  1.00  1.11           C  
ATOM   1162  C   PHE A  81      -2.985 -20.108  14.043  1.00  1.11           C  
ATOM   1163  O   PHE A  81      -3.867 -20.835  14.504  1.00  1.11           O  
ATOM   1164  CB  PHE A  81      -3.280 -19.930  11.575  1.00  1.11           C  
ATOM   1165  CG  PHE A  81      -3.785 -18.493  11.680  1.00  1.11           C  
ATOM   1166  CD1 PHE A  81      -2.957 -17.410  11.489  1.00  1.11           C  
ATOM   1167  CD2 PHE A  81      -5.130 -18.245  11.916  1.00  1.11           C  
ATOM   1168  CE1 PHE A  81      -3.460 -16.112  11.544  1.00  1.11           C  
ATOM   1169  CE2 PHE A  81      -5.622 -16.958  11.969  1.00  1.11           C  
ATOM   1170  CZ  PHE A  81      -4.781 -15.894  11.783  1.00  1.11           C  
ATOM   1171  H   PHE A  81      -2.503 -22.358  11.852  1.00  1.11           H  
ATOM   1172  HA  PHE A  81      -1.431 -19.813  12.624  1.00  1.11           H  
ATOM   1173 1HB  PHE A  81      -2.757 -20.035  10.621  1.00  1.11           H  
ATOM   1174 2HB  PHE A  81      -4.147 -20.593  11.532  1.00  1.11           H  
ATOM   1175  HD1 PHE A  81      -1.905 -17.588  11.292  1.00  1.11           H  
ATOM   1176  HD2 PHE A  81      -5.811 -19.093  12.049  1.00  1.11           H  
ATOM   1177  HE1 PHE A  81      -2.810 -15.261  11.377  1.00  1.11           H  
ATOM   1178  HE2 PHE A  81      -6.686 -16.782  12.149  1.00  1.11           H  
ATOM   1179  HZ  PHE A  81      -5.175 -14.875  11.818  1.00  1.11           H  
ATOM   1180  N   ASP A  82      -2.536 -19.035  14.669  1.00  1.41           N  
ATOM   1181  CA  ASP A  82      -3.045 -18.616  15.961  1.00  1.41           C  
ATOM   1182  C   ASP A  82      -3.100 -17.113  16.018  1.00  1.41           C  
ATOM   1183  O   ASP A  82      -2.077 -16.461  16.140  1.00  1.41           O  
ATOM   1184  CB  ASP A  82      -2.167 -19.159  17.093  1.00  1.41           C  
ATOM   1185  CG  ASP A  82      -2.679 -18.824  18.520  1.00  1.41           C  
ATOM   1186  OD1 ASP A  82      -3.539 -17.967  18.673  1.00  1.41           O  
ATOM   1187  OD2 ASP A  82      -2.199 -19.446  19.445  1.00  1.41           O  
ATOM   1188  H   ASP A  82      -1.813 -18.490  14.228  1.00  1.41           H  
ATOM   1189  HA  ASP A  82      -4.056 -19.004  16.082  1.00  1.41           H  
ATOM   1190 1HB  ASP A  82      -2.093 -20.249  16.997  1.00  1.41           H  
ATOM   1191 2HB  ASP A  82      -1.159 -18.758  16.988  1.00  1.41           H  
ATOM   1192  N   ARG A  83      -4.305 -16.578  15.923  1.00  1.84           N  
ATOM   1193  CA  ARG A  83      -4.570 -15.146  15.873  1.00  1.84           C  
ATOM   1194  C   ARG A  83      -4.483 -14.405  17.208  1.00  1.84           C  
ATOM   1195  O   ARG A  83      -4.601 -13.176  17.251  1.00  1.84           O  
ATOM   1196  CB  ARG A  83      -5.948 -14.903  15.288  1.00  1.84           C  
ATOM   1197  CG  ARG A  83      -7.126 -15.375  16.143  1.00  1.84           C  
ATOM   1198  CD  ARG A  83      -8.416 -15.117  15.442  1.00  1.84           C  
ATOM   1199  NE  ARG A  83      -9.585 -15.540  16.211  1.00  1.84           N  
ATOM   1200  CZ  ARG A  83     -10.123 -16.778  16.180  1.00  1.84           C  
ATOM   1201  NH1 ARG A  83      -9.593 -17.713  15.420  1.00  1.84           N  
ATOM   1202  NH2 ARG A  83     -11.191 -17.053  16.909  1.00  1.84           N  
ATOM   1203  H   ARG A  83      -5.090 -17.209  15.858  1.00  1.84           H  
ATOM   1204  HA  ARG A  83      -3.841 -14.710  15.197  1.00  1.84           H  
ATOM   1205 1HB  ARG A  83      -6.083 -13.839  15.102  1.00  1.84           H  
ATOM   1206 2HB  ARG A  83      -6.031 -15.401  14.338  1.00  1.84           H  
ATOM   1207 1HG  ARG A  83      -7.035 -16.445  16.329  1.00  1.84           H  
ATOM   1208 2HG  ARG A  83      -7.131 -14.841  17.094  1.00  1.84           H  
ATOM   1209 1HD  ARG A  83      -8.506 -14.048  15.251  1.00  1.84           H  
ATOM   1210 2HD  ARG A  83      -8.423 -15.649  14.490  1.00  1.84           H  
ATOM   1211  HE  ARG A  83     -10.024 -14.852  16.807  1.00  1.84           H  
ATOM   1212 1HH1 ARG A  83      -8.779 -17.504  14.854  1.00  1.84           H  
ATOM   1213 2HH1 ARG A  83     -10.001 -18.636  15.396  1.00  1.84           H  
ATOM   1214 1HH2 ARG A  83     -11.604 -16.337  17.489  1.00  1.84           H  
ATOM   1215 2HH2 ARG A  83     -11.596 -17.978  16.883  1.00  1.84           H  
ATOM   1216  N   PHE A  84      -4.323 -15.119  18.317  1.00  2.36           N  
ATOM   1217  CA  PHE A  84      -4.426 -14.454  19.613  1.00  2.36           C  
ATOM   1218  C   PHE A  84      -3.162 -13.752  20.116  1.00  2.36           C  
ATOM   1219  O   PHE A  84      -2.554 -14.138  21.115  1.00  2.36           O  
ATOM   1220  CB  PHE A  84      -4.941 -15.454  20.628  1.00  2.36           C  
ATOM   1221  CG  PHE A  84      -6.353 -15.855  20.305  1.00  2.36           C  
ATOM   1222  CD1 PHE A  84      -6.616 -17.010  19.587  1.00  2.36           C  
ATOM   1223  CD2 PHE A  84      -7.419 -15.065  20.702  1.00  2.36           C  
ATOM   1224  CE1 PHE A  84      -7.909 -17.370  19.279  1.00  2.36           C  
ATOM   1225  CE2 PHE A  84      -8.714 -15.424  20.398  1.00  2.36           C  
ATOM   1226  CZ  PHE A  84      -8.959 -16.579  19.687  1.00  2.36           C  
ATOM   1227  H   PHE A  84      -4.139 -16.133  18.281  1.00  2.36           H  
ATOM   1228  HA  PHE A  84      -5.195 -13.687  19.519  1.00  2.36           H  
ATOM   1229 1HB  PHE A  84      -4.310 -16.351  20.616  1.00  2.36           H  
ATOM   1230 2HB  PHE A  84      -4.912 -15.027  21.628  1.00  2.36           H  
ATOM   1231  HD1 PHE A  84      -5.781 -17.635  19.264  1.00  2.36           H  
ATOM   1232  HD2 PHE A  84      -7.224 -14.151  21.264  1.00  2.36           H  
ATOM   1233  HE1 PHE A  84      -8.099 -18.282  18.716  1.00  2.36           H  
ATOM   1234  HE2 PHE A  84      -9.543 -14.794  20.719  1.00  2.36           H  
ATOM   1235  HZ  PHE A  84      -9.979 -16.863  19.451  1.00  2.36           H  
ATOM   1236  N   GLY A  85      -2.815 -12.681  19.414  1.00  2.84           N  
ATOM   1237  CA  GLY A  85      -1.670 -11.827  19.719  1.00  2.84           C  
ATOM   1238  C   GLY A  85      -0.925 -11.472  18.427  1.00  2.84           C  
ATOM   1239  O   GLY A  85      -1.061 -12.191  17.452  1.00  2.84           O  
ATOM   1240  H   GLY A  85      -3.404 -12.483  18.605  1.00  2.84           H  
ATOM   1241 1HA  GLY A  85      -2.040 -10.949  20.231  1.00  2.84           H  
ATOM   1242 2HA  GLY A  85      -1.000 -12.347  20.403  1.00  2.84           H  
ATOM   1243  N   PRO A  86      -0.145 -10.369  18.372  1.00  3.06           N  
ATOM   1244  CA  PRO A  86       0.668  -9.949  17.226  1.00  3.06           C  
ATOM   1245  C   PRO A  86       1.707 -10.976  16.769  1.00  3.06           C  
ATOM   1246  O   PRO A  86       2.107 -11.011  15.604  1.00  3.06           O  
ATOM   1247  CB  PRO A  86       1.391  -8.712  17.768  1.00  3.06           C  
ATOM   1248  CG  PRO A  86       0.516  -8.197  18.883  1.00  3.06           C  
ATOM   1249  CD  PRO A  86      -0.083  -9.433  19.519  1.00  3.06           C  
ATOM   1250  HA  PRO A  86       0.000  -9.681  16.389  1.00  3.06           H  
ATOM   1251 1HB  PRO A  86       2.393  -9.000  18.121  1.00  3.06           H  
ATOM   1252 2HB  PRO A  86       1.541  -7.978  16.963  1.00  3.06           H  
ATOM   1253 1HG  PRO A  86       1.121  -7.608  19.589  1.00  3.06           H  
ATOM   1254 2HG  PRO A  86      -0.249  -7.518  18.478  1.00  3.06           H  
ATOM   1255 1HD  PRO A  86       0.560  -9.831  20.320  1.00  3.06           H  
ATOM   1256 2HD  PRO A  86      -1.069  -9.138  19.876  1.00  3.06           H  
ATOM   1257  N   GLY A  87       2.122 -11.852  17.684  1.00  2.89           N  
ATOM   1258  CA  GLY A  87       3.156 -12.845  17.395  1.00  2.89           C  
ATOM   1259  C   GLY A  87       2.633 -14.048  16.648  1.00  2.89           C  
ATOM   1260  O   GLY A  87       2.621 -15.158  17.179  1.00  2.89           O  
ATOM   1261  H   GLY A  87       1.745 -11.813  18.615  1.00  2.89           H  
ATOM   1262 1HA  GLY A  87       3.930 -12.380  16.793  1.00  2.89           H  
ATOM   1263 2HA  GLY A  87       3.629 -13.161  18.324  1.00  2.89           H  
ATOM   1264  N   ILE A  88       2.207 -13.825  15.416  1.00  2.42           N  
ATOM   1265  CA  ILE A  88       1.609 -14.898  14.645  1.00  2.42           C  
ATOM   1266  C   ILE A  88       2.562 -15.404  13.570  1.00  2.42           C  
ATOM   1267  O   ILE A  88       2.778 -14.701  12.589  1.00  2.42           O  
ATOM   1268  CB  ILE A  88       0.398 -14.392  13.882  1.00  2.42           C  
ATOM   1269  CG1 ILE A  88      -0.588 -13.771  14.816  1.00  2.42           C  
ATOM   1270  CG2 ILE A  88      -0.222 -15.558  13.143  1.00  2.42           C  
ATOM   1271  CD1 ILE A  88      -1.742 -13.096  14.129  1.00  2.42           C  
ATOM   1272  H   ILE A  88       2.264 -12.869  15.064  1.00  2.42           H  
ATOM   1273  HA  ILE A  88       1.300 -15.677  15.329  1.00  2.42           H  
ATOM   1274  HB  ILE A  88       0.704 -13.625  13.173  1.00  2.42           H  
ATOM   1275 1HG1 ILE A  88      -0.960 -14.513  15.488  1.00  2.42           H  
ATOM   1276 2HG1 ILE A  88      -0.067 -13.020  15.399  1.00  2.42           H  
ATOM   1277 1HG2 ILE A  88      -1.060 -15.197  12.603  1.00  2.42           H  
ATOM   1278 2HG2 ILE A  88       0.500 -15.991  12.452  1.00  2.42           H  
ATOM   1279 3HG2 ILE A  88      -0.540 -16.316  13.860  1.00  2.42           H  
ATOM   1280 1HD1 ILE A  88      -2.395 -12.654  14.890  1.00  2.42           H  
ATOM   1281 2HD1 ILE A  88      -1.367 -12.314  13.471  1.00  2.42           H  
ATOM   1282 3HD1 ILE A  88      -2.298 -13.825  13.546  1.00  2.42           H  
ATOM   1283  N   PRO A  89       3.139 -16.605  13.685  1.00  1.85           N  
ATOM   1284  CA  PRO A  89       4.067 -17.134  12.716  1.00  1.85           C  
ATOM   1285  C   PRO A  89       3.372 -17.515  11.421  1.00  1.85           C  
ATOM   1286  O   PRO A  89       3.604 -16.948  10.350  1.00  1.85           O  
ATOM   1287  CB  PRO A  89       4.649 -18.353  13.440  1.00  1.85           C  
ATOM   1288  CG  PRO A  89       3.593 -18.767  14.456  1.00  1.85           C  
ATOM   1289  CD  PRO A  89       2.877 -17.486  14.842  1.00  1.85           C  
ATOM   1290  HA  PRO A  89       4.852 -16.395  12.531  1.00  1.85           H  
ATOM   1291 1HB  PRO A  89       4.873 -19.146  12.708  1.00  1.85           H  
ATOM   1292 2HB  PRO A  89       5.597 -18.087  13.905  1.00  1.85           H  
ATOM   1293 1HG  PRO A  89       2.934 -19.549  14.068  1.00  1.85           H  
ATOM   1294 2HG  PRO A  89       4.101 -19.209  15.325  1.00  1.85           H  
ATOM   1295 1HD  PRO A  89       1.807 -17.717  14.936  1.00  1.85           H  
ATOM   1296 2HD  PRO A  89       3.301 -17.066  15.761  1.00  1.85           H  
ATOM   1297  N   ASN A  90       2.477 -18.480  11.527  1.00  1.37           N  
ATOM   1298  CA  ASN A  90       1.932 -19.129  10.354  1.00  1.37           C  
ATOM   1299  C   ASN A  90       0.696 -18.457   9.772  1.00  1.37           C  
ATOM   1300  O   ASN A  90      -0.362 -19.065   9.619  1.00  1.37           O  
ATOM   1301  CB  ASN A  90       1.699 -20.564  10.733  1.00  1.37           C  
ATOM   1302  CG  ASN A  90       3.035 -21.203  11.156  1.00  1.37           C  
ATOM   1303  OD1 ASN A  90       4.073 -20.974  10.535  1.00  1.37           O  
ATOM   1304  ND2 ASN A  90       3.027 -21.961  12.208  1.00  1.37           N  
ATOM   1305  H   ASN A  90       2.239 -18.846  12.435  1.00  1.37           H  
ATOM   1306  HA  ASN A  90       2.686 -19.092   9.580  1.00  1.37           H  
ATOM   1307 1HB  ASN A  90       0.991 -20.628  11.562  1.00  1.37           H  
ATOM   1308 2HB  ASN A  90       1.279 -21.117   9.890  1.00  1.37           H  
ATOM   1309 1HD2 ASN A  90       3.875 -22.398  12.525  1.00  1.37           H  
ATOM   1310 2HD2 ASN A  90       2.174 -22.120  12.711  1.00  1.37           H  
ATOM   1311  N   ASP A  91       0.856 -17.207   9.363  1.00  1.02           N  
ATOM   1312  CA  ASP A  91      -0.270 -16.428   8.846  1.00  1.02           C  
ATOM   1313  C   ASP A  91      -0.562 -16.672   7.372  1.00  1.02           C  
ATOM   1314  O   ASP A  91      -0.601 -15.726   6.593  1.00  1.02           O  
ATOM   1315  CB  ASP A  91       0.025 -14.935   9.037  1.00  1.02           C  
ATOM   1316  CG  ASP A  91      -1.165 -14.013   8.772  1.00  1.02           C  
ATOM   1317  OD1 ASP A  91      -2.268 -14.473   8.786  1.00  1.02           O  
ATOM   1318  OD2 ASP A  91      -0.964 -12.852   8.544  1.00  1.02           O  
ATOM   1319  H   ASP A  91       1.785 -16.799   9.477  1.00  1.02           H  
ATOM   1320  HA  ASP A  91      -1.155 -16.693   9.409  1.00  1.02           H  
ATOM   1321 1HB  ASP A  91       0.377 -14.764  10.061  1.00  1.02           H  
ATOM   1322 2HB  ASP A  91       0.842 -14.648   8.372  1.00  1.02           H  
ATOM   1323  N   VAL A  92      -0.872 -17.911   7.013  1.00  0.80           N  
ATOM   1324  CA  VAL A  92      -1.136 -18.262   5.613  1.00  0.80           C  
ATOM   1325  C   VAL A  92      -2.425 -19.065   5.444  1.00  0.80           C  
ATOM   1326  O   VAL A  92      -2.703 -19.982   6.232  1.00  0.80           O  
ATOM   1327  CB  VAL A  92       0.055 -19.032   4.993  1.00  0.80           C  
ATOM   1328  CG1 VAL A  92      -0.227 -19.382   3.558  1.00  0.80           C  
ATOM   1329  CG2 VAL A  92       1.301 -18.193   5.071  1.00  0.80           C  
ATOM   1330  H   VAL A  92      -0.869 -18.615   7.751  1.00  0.80           H  
ATOM   1331  HA  VAL A  92      -1.253 -17.336   5.047  1.00  0.80           H  
ATOM   1332  HB  VAL A  92       0.204 -19.967   5.537  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  92       0.618 -19.932   3.146  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  92      -1.106 -19.986   3.495  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  92      -0.381 -18.461   2.987  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  92       2.121 -18.732   4.629  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  92       1.139 -17.266   4.519  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  92       1.538 -17.968   6.107  1.00  0.80           H  
ATOM   1339  N   ALA A  93      -3.201 -18.698   4.418  1.00  0.68           N  
ATOM   1340  CA  ALA A  93      -4.450 -19.382   4.087  1.00  0.68           C  
ATOM   1341  C   ALA A  93      -4.630 -19.573   2.593  1.00  0.68           C  
ATOM   1342  O   ALA A  93      -4.136 -18.790   1.773  1.00  0.68           O  
ATOM   1343  CB  ALA A  93      -5.643 -18.605   4.584  1.00  0.68           C  
ATOM   1344  H   ALA A  93      -2.906 -17.900   3.850  1.00  0.68           H  
ATOM   1345  HA  ALA A  93      -4.442 -20.355   4.563  1.00  0.68           H  
ATOM   1346 1HB  ALA A  93      -6.555 -19.152   4.338  1.00  0.68           H  
ATOM   1347 2HB  ALA A  93      -5.571 -18.503   5.655  1.00  0.68           H  
ATOM   1348 3HB  ALA A  93      -5.670 -17.625   4.114  1.00  0.68           H  
ATOM   1349  N   THR A  94      -5.388 -20.602   2.239  1.00  0.62           N  
ATOM   1350  CA  THR A  94      -5.740 -20.813   0.849  1.00  0.62           C  
ATOM   1351  C   THR A  94      -7.242 -20.669   0.701  1.00  0.62           C  
ATOM   1352  O   THR A  94      -8.015 -21.048   1.585  1.00  0.62           O  
ATOM   1353  CB  THR A  94      -5.256 -22.193   0.333  1.00  0.62           C  
ATOM   1354  OG1 THR A  94      -5.820 -23.249   1.144  1.00  0.62           O  
ATOM   1355  CG2 THR A  94      -3.727 -22.274   0.336  1.00  0.62           C  
ATOM   1356  H   THR A  94      -5.762 -21.222   2.960  1.00  0.62           H  
ATOM   1357  HA  THR A  94      -5.269 -20.043   0.241  1.00  0.62           H  
ATOM   1358  HB  THR A  94      -5.611 -22.322  -0.687  1.00  0.62           H  
ATOM   1359  HG1 THR A  94      -5.472 -24.150   0.861  1.00  0.62           H  
ATOM   1360 1HG2 THR A  94      -3.416 -23.250  -0.041  1.00  0.62           H  
ATOM   1361 2HG2 THR A  94      -3.329 -21.490  -0.303  1.00  0.62           H  
ATOM   1362 3HG2 THR A  94      -3.360 -22.142   1.331  1.00  0.62           H  
ATOM   1363  N   MET A  95      -7.669 -20.164  -0.441  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -9.085 -19.986  -0.662  1.00  0.59           C  
ATOM   1365  C   MET A  95      -9.487 -20.715  -1.921  1.00  0.59           C  
ATOM   1366  O   MET A  95      -8.783 -20.660  -2.933  1.00  0.59           O  
ATOM   1367  CB  MET A  95      -9.391 -18.498  -0.833  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -8.940 -17.598   0.321  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.423 -15.875   0.094  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.311 -15.425  -1.237  1.00  0.59           C  
ATOM   1371  H   MET A  95      -6.996 -19.862  -1.135  1.00  0.59           H  
ATOM   1372  HA  MET A  95      -9.648 -20.402   0.168  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -8.916 -18.137  -1.742  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -10.457 -18.369  -0.954  1.00  0.59           H  
ATOM   1375 1HG  MET A  95      -9.307 -17.949   1.259  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -7.851 -17.632   0.367  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.448 -14.383  -1.501  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.281 -15.584  -0.921  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.524 -16.042  -2.098  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -10.629 -21.379  -1.868  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -11.170 -22.041  -3.039  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -12.211 -21.127  -3.628  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -13.018 -20.553  -2.887  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -11.748 -23.390  -2.692  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -11.154 -21.395  -0.997  1.00  0.59           H  
ATOM   1386  HA  ALA A  96     -10.375 -22.174  -3.770  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -12.148 -23.853  -3.592  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -10.969 -24.022  -2.271  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -12.545 -23.260  -1.962  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -12.222 -21.020  -4.940  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -13.144 -20.122  -5.616  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -14.382 -20.835  -6.156  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -14.317 -21.992  -6.571  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -12.363 -19.399  -6.713  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -11.123 -18.594  -6.169  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97     -10.361 -17.933  -7.330  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -11.615 -17.554  -5.148  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -11.534 -21.552  -5.477  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -13.482 -19.373  -4.901  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -12.014 -20.127  -7.437  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -13.017 -18.707  -7.219  1.00  0.59           H  
ATOM   1402  HG  LEU A  97     -10.430 -19.287  -5.675  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -9.496 -17.393  -6.942  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97     -10.022 -18.706  -8.030  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97     -11.023 -17.237  -7.849  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.765 -17.007  -4.753  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -12.308 -16.858  -5.633  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -12.129 -18.060  -4.332  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -15.520 -20.126  -6.126  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -16.812 -20.613  -6.614  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -16.790 -20.982  -8.087  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -17.455 -21.935  -8.496  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -17.881 -19.570  -6.370  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -15.499 -19.185  -5.739  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -17.062 -21.515  -6.058  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -18.845 -19.950  -6.701  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -17.924 -19.340  -5.304  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -17.634 -18.666  -6.927  1.00  0.60           H  
ATOM   1419  N   THR A  99     -16.025 -20.245  -8.887  1.00  0.61           N  
ATOM   1420  CA  THR A  99     -15.933 -20.561 -10.297  1.00  0.61           C  
ATOM   1421  C   THR A  99     -14.514 -20.373 -10.769  1.00  0.61           C  
ATOM   1422  O   THR A  99     -13.782 -19.512 -10.287  1.00  0.61           O  
ATOM   1423  CB  THR A  99     -16.882 -19.703 -11.143  1.00  0.61           C  
ATOM   1424  OG1 THR A  99     -16.788 -20.108 -12.516  1.00  0.61           O  
ATOM   1425  CG2 THR A  99     -16.511 -18.243 -11.023  1.00  0.61           C  
ATOM   1426  H   THR A  99     -15.520 -19.439  -8.522  1.00  0.61           H  
ATOM   1427  HA  THR A  99     -16.193 -21.609 -10.442  1.00  0.61           H  
ATOM   1428  HB  THR A  99     -17.905 -19.848 -10.799  1.00  0.61           H  
ATOM   1429  HG1 THR A  99     -15.908 -19.867 -12.858  1.00  0.61           H  
ATOM   1430 1HG2 THR A  99     -17.185 -17.639 -11.628  1.00  0.61           H  
ATOM   1431 2HG2 THR A  99     -16.591 -17.942  -9.986  1.00  0.61           H  
ATOM   1432 3HG2 THR A  99     -15.485 -18.099 -11.372  1.00  0.61           H  
ATOM   1433  N   ALA A 100     -14.137 -21.182 -11.736  1.00  0.63           N  
ATOM   1434  CA  ALA A 100     -12.804 -21.122 -12.281  1.00  0.63           C  
ATOM   1435  C   ALA A 100     -12.515 -19.786 -12.926  1.00  0.63           C  
ATOM   1436  O   ALA A 100     -13.367 -19.217 -13.615  1.00  0.63           O  
ATOM   1437  CB  ALA A 100     -12.620 -22.235 -13.288  1.00  0.63           C  
ATOM   1438  H   ALA A 100     -14.792 -21.866 -12.086  1.00  0.63           H  
ATOM   1439  HA  ALA A 100     -12.104 -21.260 -11.464  1.00  0.63           H  
ATOM   1440 1HB  ALA A 100     -11.616 -22.207 -13.678  1.00  0.63           H  
ATOM   1441 2HB  ALA A 100     -12.799 -23.193 -12.804  1.00  0.63           H  
ATOM   1442 3HB  ALA A 100     -13.324 -22.102 -14.104  1.00  0.63           H  
ATOM   1443  N   ILE A 101     -11.283 -19.346 -12.748  1.00  0.67           N  
ATOM   1444  CA  ILE A 101     -10.731 -18.149 -13.346  1.00  0.67           C  
ATOM   1445  C   ILE A 101      -9.984 -18.505 -14.643  1.00  0.67           C  
ATOM   1446  O   ILE A 101      -9.195 -19.449 -14.674  1.00  0.67           O  
ATOM   1447  CB  ILE A 101      -9.802 -17.460 -12.341  1.00  0.67           C  
ATOM   1448  CG1 ILE A 101     -10.537 -17.098 -11.042  1.00  0.67           C  
ATOM   1449  CG2 ILE A 101      -9.246 -16.269 -12.949  1.00  0.67           C  
ATOM   1450  CD1 ILE A 101     -11.698 -16.130 -11.240  1.00  0.67           C  
ATOM   1451  H   ILE A 101     -10.687 -19.871 -12.114  1.00  0.67           H  
ATOM   1452  HA  ILE A 101     -11.546 -17.468 -13.595  1.00  0.67           H  
ATOM   1453  HB  ILE A 101      -9.001 -18.145 -12.072  1.00  0.67           H  
ATOM   1454 1HG1 ILE A 101     -10.924 -18.017 -10.585  1.00  0.67           H  
ATOM   1455 2HG1 ILE A 101      -9.824 -16.643 -10.353  1.00  0.67           H  
ATOM   1456 1HG2 ILE A 101      -8.574 -15.784 -12.259  1.00  0.67           H  
ATOM   1457 2HG2 ILE A 101      -8.711 -16.581 -13.833  1.00  0.67           H  
ATOM   1458 3HG2 ILE A 101     -10.046 -15.583 -13.218  1.00  0.67           H  
ATOM   1459 1HD1 ILE A 101     -12.158 -15.917 -10.283  1.00  0.67           H  
ATOM   1460 2HD1 ILE A 101     -11.331 -15.198 -11.675  1.00  0.67           H  
ATOM   1461 3HD1 ILE A 101     -12.437 -16.576 -11.908  1.00  0.67           H  
ATOM   1462  N   ASN A 102     -10.279 -17.783 -15.721  1.00  0.71           N  
ATOM   1463  CA  ASN A 102      -9.693 -18.019 -17.042  1.00  0.71           C  
ATOM   1464  C   ASN A 102      -8.372 -17.267 -17.246  1.00  0.71           C  
ATOM   1465  O   ASN A 102      -8.348 -16.041 -17.392  1.00  0.71           O  
ATOM   1466  CB  ASN A 102     -10.700 -17.666 -18.132  1.00  0.71           C  
ATOM   1467  CG  ASN A 102     -10.222 -17.958 -19.550  1.00  0.71           C  
ATOM   1468  OD1 ASN A 102      -9.053 -18.268 -19.800  1.00  0.71           O  
ATOM   1469  ND2 ASN A 102     -11.134 -17.859 -20.489  1.00  0.71           N  
ATOM   1470  H   ASN A 102     -10.924 -17.006 -15.619  1.00  0.71           H  
ATOM   1471  HA  ASN A 102      -9.468 -19.083 -17.126  1.00  0.71           H  
ATOM   1472 1HB  ASN A 102     -11.622 -18.222 -17.955  1.00  0.71           H  
ATOM   1473 2HB  ASN A 102     -10.950 -16.615 -18.066  1.00  0.71           H  
ATOM   1474 1HD2 ASN A 102     -10.891 -18.038 -21.443  1.00  0.71           H  
ATOM   1475 2HD2 ASN A 102     -12.071 -17.605 -20.250  1.00  0.71           H  
ATOM   1476  N   ALA A 103      -7.264 -18.001 -17.238  1.00  0.74           N  
ATOM   1477  CA  ALA A 103      -5.934 -17.397 -17.315  1.00  0.74           C  
ATOM   1478  C   ALA A 103      -5.598 -16.906 -18.718  1.00  0.74           C  
ATOM   1479  O   ALA A 103      -4.866 -17.552 -19.471  1.00  0.74           O  
ATOM   1480  CB  ALA A 103      -4.895 -18.386 -16.862  1.00  0.74           C  
ATOM   1481  H   ALA A 103      -7.349 -19.003 -17.141  1.00  0.74           H  
ATOM   1482  HA  ALA A 103      -5.916 -16.535 -16.659  1.00  0.74           H  
ATOM   1483 1HB  ALA A 103      -3.918 -17.935 -16.901  1.00  0.74           H  
ATOM   1484 2HB  ALA A 103      -5.127 -18.669 -15.856  1.00  0.74           H  
ATOM   1485 3HB  ALA A 103      -4.912 -19.256 -17.511  1.00  0.74           H  
ATOM   1486  N   ALA A 104      -6.154 -15.749 -19.043  1.00  0.77           N  
ATOM   1487  CA  ALA A 104      -6.032 -15.102 -20.339  1.00  0.77           C  
ATOM   1488  C   ALA A 104      -6.050 -13.580 -20.171  1.00  0.77           C  
ATOM   1489  O   ALA A 104      -6.549 -13.059 -19.172  1.00  0.77           O  
ATOM   1490  CB  ALA A 104      -7.170 -15.551 -21.244  1.00  0.77           C  
ATOM   1491  H   ALA A 104      -6.752 -15.337 -18.332  1.00  0.77           H  
ATOM   1492  HA  ALA A 104      -5.076 -15.386 -20.779  1.00  0.77           H  
ATOM   1493 1HB  ALA A 104      -7.071 -15.077 -22.217  1.00  0.77           H  
ATOM   1494 2HB  ALA A 104      -7.134 -16.636 -21.360  1.00  0.77           H  
ATOM   1495 3HB  ALA A 104      -8.121 -15.267 -20.795  1.00  0.77           H  
ATOM   1496  N   GLY A 105      -5.532 -12.847 -21.152  1.00  0.78           N  
ATOM   1497  CA  GLY A 105      -5.560 -11.392 -21.038  1.00  0.78           C  
ATOM   1498  C   GLY A 105      -4.717 -10.922 -19.853  1.00  0.78           C  
ATOM   1499  O   GLY A 105      -3.511 -11.164 -19.808  1.00  0.78           O  
ATOM   1500  H   GLY A 105      -5.119 -13.290 -21.960  1.00  0.78           H  
ATOM   1501 1HA  GLY A 105      -5.181 -10.946 -21.958  1.00  0.78           H  
ATOM   1502 2HA  GLY A 105      -6.589 -11.054 -20.916  1.00  0.78           H  
ATOM   1503  N   ASN A 106      -5.354 -10.250 -18.896  1.00  0.78           N  
ATOM   1504  CA  ASN A 106      -4.664  -9.718 -17.720  1.00  0.78           C  
ATOM   1505  C   ASN A 106      -4.746 -10.648 -16.501  1.00  0.78           C  
ATOM   1506  O   ASN A 106      -4.422 -10.242 -15.388  1.00  0.78           O  
ATOM   1507  CB  ASN A 106      -5.220  -8.346 -17.374  1.00  0.78           C  
ATOM   1508  CG  ASN A 106      -4.875  -7.302 -18.420  1.00  0.78           C  
ATOM   1509  OD1 ASN A 106      -3.767  -7.294 -18.965  1.00  0.78           O  
ATOM   1510  ND2 ASN A 106      -5.809  -6.432 -18.717  1.00  0.78           N  
ATOM   1511  H   ASN A 106      -6.350 -10.103 -18.986  1.00  0.78           H  
ATOM   1512  HA  ASN A 106      -3.607  -9.612 -17.966  1.00  0.78           H  
ATOM   1513 1HB  ASN A 106      -6.307  -8.405 -17.277  1.00  0.78           H  
ATOM   1514 2HB  ASN A 106      -4.823  -8.023 -16.407  1.00  0.78           H  
ATOM   1515 1HD2 ASN A 106      -5.642  -5.731 -19.414  1.00  0.78           H  
ATOM   1516 2HD2 ASN A 106      -6.699  -6.472 -18.258  1.00  0.78           H  
ATOM   1517  N   VAL A 107      -5.181 -11.887 -16.709  1.00  0.77           N  
ATOM   1518  CA  VAL A 107      -5.296 -12.880 -15.641  1.00  0.77           C  
ATOM   1519  C   VAL A 107      -4.357 -14.074 -15.855  1.00  0.77           C  
ATOM   1520  O   VAL A 107      -4.261 -14.616 -16.953  1.00  0.77           O  
ATOM   1521  CB  VAL A 107      -6.747 -13.378 -15.550  1.00  0.77           C  
ATOM   1522  CG1 VAL A 107      -6.886 -14.442 -14.546  1.00  0.77           C  
ATOM   1523  CG2 VAL A 107      -7.660 -12.240 -15.148  1.00  0.77           C  
ATOM   1524  H   VAL A 107      -5.467 -12.166 -17.648  1.00  0.77           H  
ATOM   1525  HA  VAL A 107      -5.035 -12.403 -14.696  1.00  0.77           H  
ATOM   1526  HB  VAL A 107      -7.048 -13.780 -16.523  1.00  0.77           H  
ATOM   1527 1HG1 VAL A 107      -7.910 -14.706 -14.573  1.00  0.77           H  
ATOM   1528 2HG1 VAL A 107      -6.272 -15.297 -14.791  1.00  0.77           H  
ATOM   1529 3HG1 VAL A 107      -6.608 -14.067 -13.561  1.00  0.77           H  
ATOM   1530 1HG2 VAL A 107      -8.682 -12.591 -15.084  1.00  0.77           H  
ATOM   1531 2HG2 VAL A 107      -7.352 -11.892 -14.192  1.00  0.77           H  
ATOM   1532 3HG2 VAL A 107      -7.602 -11.434 -15.874  1.00  0.77           H  
ATOM   1533  N   GLY A 108      -3.669 -14.491 -14.799  1.00  0.75           N  
ATOM   1534  CA  GLY A 108      -2.770 -15.640 -14.891  1.00  0.75           C  
ATOM   1535  C   GLY A 108      -2.485 -16.262 -13.533  1.00  0.75           C  
ATOM   1536  O   GLY A 108      -3.111 -15.904 -12.541  1.00  0.75           O  
ATOM   1537  H   GLY A 108      -3.756 -13.967 -13.931  1.00  0.75           H  
ATOM   1538 1HA  GLY A 108      -3.209 -16.385 -15.541  1.00  0.75           H  
ATOM   1539 2HA  GLY A 108      -1.835 -15.330 -15.354  1.00  0.75           H  
ATOM   1540  N   TYR A 109      -1.535 -17.195 -13.483  1.00  0.74           N  
ATOM   1541  CA  TYR A 109      -1.260 -17.885 -12.225  1.00  0.74           C  
ATOM   1542  C   TYR A 109       0.133 -17.584 -11.741  1.00  0.74           C  
ATOM   1543  O   TYR A 109       1.032 -17.317 -12.541  1.00  0.74           O  
ATOM   1544  CB  TYR A 109      -1.351 -19.397 -12.399  1.00  0.74           C  
ATOM   1545  CG  TYR A 109      -2.630 -19.850 -12.938  1.00  0.74           C  
ATOM   1546  CD1 TYR A 109      -2.636 -20.594 -14.091  1.00  0.74           C  
ATOM   1547  CD2 TYR A 109      -3.783 -19.492 -12.345  1.00  0.74           C  
ATOM   1548  CE1 TYR A 109      -3.809 -20.996 -14.636  1.00  0.74           C  
ATOM   1549  CE2 TYR A 109      -4.973 -19.879 -12.896  1.00  0.74           C  
ATOM   1550  CZ  TYR A 109      -4.983 -20.639 -14.039  1.00  0.74           C  
ATOM   1551  OH  TYR A 109      -6.152 -21.031 -14.608  1.00  0.74           O  
ATOM   1552  H   TYR A 109      -1.024 -17.446 -14.318  1.00  0.74           H  
ATOM   1553  HA  TYR A 109      -1.962 -17.551 -11.459  1.00  0.74           H  
ATOM   1554 1HB  TYR A 109      -0.556 -19.738 -13.060  1.00  0.74           H  
ATOM   1555 2HB  TYR A 109      -1.198 -19.877 -11.429  1.00  0.74           H  
ATOM   1556  HD1 TYR A 109      -1.696 -20.864 -14.568  1.00  0.74           H  
ATOM   1557  HD2 TYR A 109      -3.747 -18.891 -11.449  1.00  0.74           H  
ATOM   1558  HE1 TYR A 109      -3.812 -21.589 -15.548  1.00  0.74           H  
ATOM   1559  HE2 TYR A 109      -5.899 -19.586 -12.431  1.00  0.74           H  
ATOM   1560  HH  TYR A 109      -5.972 -21.445 -15.456  1.00  0.74           H  
ATOM   1561  N   ALA A 110       0.312 -17.645 -10.437  1.00  0.76           N  
ATOM   1562  CA  ALA A 110       1.621 -17.515  -9.845  1.00  0.76           C  
ATOM   1563  C   ALA A 110       2.261 -18.857  -9.659  1.00  0.76           C  
ATOM   1564  O   ALA A 110       1.590 -19.854  -9.394  1.00  0.76           O  
ATOM   1565  CB  ALA A 110       1.557 -16.866  -8.497  1.00  0.76           C  
ATOM   1566  H   ALA A 110      -0.488 -17.813  -9.830  1.00  0.76           H  
ATOM   1567  HA  ALA A 110       2.242 -16.918 -10.512  1.00  0.76           H  
ATOM   1568 1HB  ALA A 110       2.553 -16.794  -8.102  1.00  0.76           H  
ATOM   1569 2HB  ALA A 110       1.130 -15.888  -8.584  1.00  0.76           H  
ATOM   1570 3HB  ALA A 110       0.946 -17.487  -7.846  1.00  0.76           H  
ATOM   1571  N   THR A 111       3.570 -18.853  -9.697  1.00  0.79           N  
ATOM   1572  CA  THR A 111       4.341 -20.013  -9.339  1.00  0.79           C  
ATOM   1573  C   THR A 111       4.904 -19.686  -7.971  1.00  0.79           C  
ATOM   1574  O   THR A 111       5.278 -18.536  -7.717  1.00  0.79           O  
ATOM   1575  CB  THR A 111       5.460 -20.316 -10.350  1.00  0.79           C  
ATOM   1576  OG1 THR A 111       4.890 -20.556 -11.646  1.00  0.79           O  
ATOM   1577  CG2 THR A 111       6.221 -21.565  -9.918  1.00  0.79           C  
ATOM   1578  H   THR A 111       4.055 -18.009  -9.966  1.00  0.79           H  
ATOM   1579  HA  THR A 111       3.693 -20.885  -9.252  1.00  0.79           H  
ATOM   1580  HB  THR A 111       6.149 -19.468 -10.406  1.00  0.79           H  
ATOM   1581  HG1 THR A 111       5.597 -20.745 -12.271  1.00  0.79           H  
ATOM   1582 1HG2 THR A 111       7.009 -21.775 -10.639  1.00  0.79           H  
ATOM   1583 2HG2 THR A 111       6.665 -21.411  -8.942  1.00  0.79           H  
ATOM   1584 3HG2 THR A 111       5.538 -22.408  -9.869  1.00  0.79           H  
ATOM   1585  N   LEU A 112       4.841 -20.637  -7.060  1.00  0.85           N  
ATOM   1586  CA  LEU A 112       5.378 -20.410  -5.734  1.00  0.85           C  
ATOM   1587  C   LEU A 112       6.811 -20.882  -5.671  1.00  0.85           C  
ATOM   1588  O   LEU A 112       7.183 -21.835  -6.355  1.00  0.85           O  
ATOM   1589  CB  LEU A 112       4.551 -21.138  -4.675  1.00  0.85           C  
ATOM   1590  CG  LEU A 112       3.082 -20.733  -4.584  1.00  0.85           C  
ATOM   1591  CD1 LEU A 112       2.420 -21.515  -3.494  1.00  0.85           C  
ATOM   1592  CD2 LEU A 112       2.990 -19.259  -4.347  1.00  0.85           C  
ATOM   1593  H   LEU A 112       4.473 -21.542  -7.313  1.00  0.85           H  
ATOM   1594  HA  LEU A 112       5.363 -19.343  -5.516  1.00  0.85           H  
ATOM   1595 1HB  LEU A 112       4.579 -22.192  -4.895  1.00  0.85           H  
ATOM   1596 2HB  LEU A 112       5.014 -20.976  -3.697  1.00  0.85           H  
ATOM   1597  HG  LEU A 112       2.576 -20.977  -5.519  1.00  0.85           H  
ATOM   1598 1HD1 LEU A 112       1.379 -21.221  -3.448  1.00  0.85           H  
ATOM   1599 2HD1 LEU A 112       2.491 -22.582  -3.704  1.00  0.85           H  
ATOM   1600 3HD1 LEU A 112       2.906 -21.296  -2.545  1.00  0.85           H  
ATOM   1601 1HD2 LEU A 112       1.971 -18.944  -4.282  1.00  0.85           H  
ATOM   1602 2HD2 LEU A 112       3.497 -19.003  -3.424  1.00  0.85           H  
ATOM   1603 3HD2 LEU A 112       3.459 -18.775  -5.183  1.00  0.85           H  
ATOM   1604  N   ALA A 113       7.610 -20.229  -4.847  1.00  0.93           N  
ATOM   1605  CA  ALA A 113       8.989 -20.634  -4.651  1.00  0.93           C  
ATOM   1606  C   ALA A 113       9.079 -22.069  -4.136  1.00  0.93           C  
ATOM   1607  O   ALA A 113       8.225 -22.545  -3.377  1.00  0.93           O  
ATOM   1608  CB  ALA A 113       9.669 -19.690  -3.682  1.00  0.93           C  
ATOM   1609  H   ALA A 113       7.270 -19.398  -4.363  1.00  0.93           H  
ATOM   1610  HA  ALA A 113       9.497 -20.592  -5.615  1.00  0.93           H  
ATOM   1611 1HB  ALA A 113      10.709 -19.985  -3.553  1.00  0.93           H  
ATOM   1612 2HB  ALA A 113       9.623 -18.678  -4.076  1.00  0.93           H  
ATOM   1613 3HB  ALA A 113       9.161 -19.725  -2.723  1.00  0.93           H  
ATOM   1614  N   ALA A 114      10.112 -22.775  -4.586  1.00  1.03           N  
ATOM   1615  CA  ALA A 114      10.387 -24.142  -4.156  1.00  1.03           C  
ATOM   1616  C   ALA A 114      10.702 -24.187  -2.675  1.00  1.03           C  
ATOM   1617  O   ALA A 114      11.352 -23.286  -2.151  1.00  1.03           O  
ATOM   1618  CB  ALA A 114      11.555 -24.731  -4.932  1.00  1.03           C  
ATOM   1619  H   ALA A 114      10.747 -22.335  -5.237  1.00  1.03           H  
ATOM   1620  HA  ALA A 114       9.493 -24.741  -4.334  1.00  1.03           H  
ATOM   1621 1HB  ALA A 114      11.730 -25.755  -4.605  1.00  1.03           H  
ATOM   1622 2HB  ALA A 114      11.324 -24.722  -5.995  1.00  1.03           H  
ATOM   1623 3HB  ALA A 114      12.448 -24.137  -4.750  1.00  1.03           H  
ATOM   1624  N   ALA A 115      10.351 -25.291  -2.021  1.00  1.12           N  
ATOM   1625  CA  ALA A 115      10.635 -25.496  -0.597  1.00  1.12           C  
ATOM   1626  C   ALA A 115      12.124 -25.395  -0.288  1.00  1.12           C  
ATOM   1627  O   ALA A 115      12.515 -25.044   0.823  1.00  1.12           O  
ATOM   1628  CB  ALA A 115      10.137 -26.852  -0.156  1.00  1.12           C  
ATOM   1629  H   ALA A 115       9.833 -26.003  -2.513  1.00  1.12           H  
ATOM   1630  HA  ALA A 115      10.111 -24.730  -0.032  1.00  1.12           H  
ATOM   1631 1HB  ALA A 115      10.328 -26.977   0.909  1.00  1.12           H  
ATOM   1632 2HB  ALA A 115       9.065 -26.923  -0.343  1.00  1.12           H  
ATOM   1633 3HB  ALA A 115      10.658 -27.629  -0.712  1.00  1.12           H  
ATOM   1634  N   ASN A 116      12.944 -25.738  -1.275  1.00  1.19           N  
ATOM   1635  CA  ASN A 116      14.391 -25.739  -1.154  1.00  1.19           C  
ATOM   1636  C   ASN A 116      15.025 -24.556  -1.892  1.00  1.19           C  
ATOM   1637  O   ASN A 116      16.208 -24.589  -2.238  1.00  1.19           O  
ATOM   1638  CB  ASN A 116      14.942 -27.051  -1.665  1.00  1.19           C  
ATOM   1639  CG  ASN A 116      14.537 -28.216  -0.791  1.00  1.19           C  
ATOM   1640  OD1 ASN A 116      15.078 -28.409   0.303  1.00  1.19           O  
ATOM   1641  ND2 ASN A 116      13.595 -28.998  -1.259  1.00  1.19           N  
ATOM   1642  H   ASN A 116      12.537 -26.005  -2.157  1.00  1.19           H  
ATOM   1643  HA  ASN A 116      14.652 -25.637  -0.100  1.00  1.19           H  
ATOM   1644 1HB  ASN A 116      14.583 -27.226  -2.680  1.00  1.19           H  
ATOM   1645 2HB  ASN A 116      16.030 -26.997  -1.704  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 116      13.289 -29.786  -0.723  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 116      13.186 -28.809  -2.150  1.00  1.19           H  
ATOM   1648  N   ALA A 117      14.235 -23.515  -2.149  1.00  1.22           N  
ATOM   1649  CA  ALA A 117      14.724 -22.331  -2.839  1.00  1.22           C  
ATOM   1650  C   ALA A 117      15.864 -21.667  -2.053  1.00  1.22           C  
ATOM   1651  O   ALA A 117      15.875 -21.727  -0.821  1.00  1.22           O  
ATOM   1652  CB  ALA A 117      13.611 -21.323  -3.032  1.00  1.22           C  
ATOM   1653  H   ALA A 117      13.255 -23.534  -1.871  1.00  1.22           H  
ATOM   1654  HA  ALA A 117      15.066 -22.655  -3.807  1.00  1.22           H  
ATOM   1655 1HB  ALA A 117      13.990 -20.467  -3.567  1.00  1.22           H  
ATOM   1656 2HB  ALA A 117      12.803 -21.771  -3.598  1.00  1.22           H  
ATOM   1657 3HB  ALA A 117      13.237 -21.004  -2.062  1.00  1.22           H  
ATOM   1658  N   PRO A 118      16.822 -21.001  -2.731  1.00  1.21           N  
ATOM   1659  CA  PRO A 118      17.931 -20.278  -2.137  1.00  1.21           C  
ATOM   1660  C   PRO A 118      17.468 -19.207  -1.171  1.00  1.21           C  
ATOM   1661  O   PRO A 118      16.413 -18.605  -1.344  1.00  1.21           O  
ATOM   1662  CB  PRO A 118      18.596 -19.621  -3.354  1.00  1.21           C  
ATOM   1663  CG  PRO A 118      18.251 -20.509  -4.512  1.00  1.21           C  
ATOM   1664  CD  PRO A 118      16.862 -21.017  -4.223  1.00  1.21           C  
ATOM   1665  HA  PRO A 118      18.608 -20.987  -1.642  1.00  1.21           H  
ATOM   1666 1HB  PRO A 118      18.220 -18.591  -3.469  1.00  1.21           H  
ATOM   1667 2HB  PRO A 118      19.680 -19.544  -3.186  1.00  1.21           H  
ATOM   1668 1HG  PRO A 118      18.307 -19.941  -5.454  1.00  1.21           H  
ATOM   1669 2HG  PRO A 118      18.985 -21.325  -4.590  1.00  1.21           H  
ATOM   1670 1HD  PRO A 118      16.098 -20.361  -4.659  1.00  1.21           H  
ATOM   1671 2HD  PRO A 118      16.848 -22.032  -4.629  1.00  1.21           H  
ATOM   1672  N   ASP A 119      18.285 -18.968  -0.153  1.00  1.18           N  
ATOM   1673  CA  ASP A 119      18.002 -17.950   0.845  1.00  1.18           C  
ATOM   1674  C   ASP A 119      17.876 -16.604   0.146  1.00  1.18           C  
ATOM   1675  O   ASP A 119      18.804 -16.147  -0.518  1.00  1.18           O  
ATOM   1676  CB  ASP A 119      19.098 -17.927   1.918  1.00  1.18           C  
ATOM   1677  CG  ASP A 119      18.792 -17.015   3.130  1.00  1.18           C  
ATOM   1678  OD1 ASP A 119      18.069 -16.047   2.988  1.00  1.18           O  
ATOM   1679  OD2 ASP A 119      19.284 -17.314   4.194  1.00  1.18           O  
ATOM   1680  H   ASP A 119      19.133 -19.508  -0.069  1.00  1.18           H  
ATOM   1681  HA  ASP A 119      17.049 -18.181   1.322  1.00  1.18           H  
ATOM   1682 1HB  ASP A 119      19.266 -18.940   2.283  1.00  1.18           H  
ATOM   1683 2HB  ASP A 119      20.032 -17.588   1.467  1.00  1.18           H  
ATOM   1684  N   TYR A 120      16.717 -15.978   0.302  1.00  1.13           N  
ATOM   1685  CA  TYR A 120      16.407 -14.736  -0.383  1.00  1.13           C  
ATOM   1686  C   TYR A 120      16.964 -13.508   0.337  1.00  1.13           C  
ATOM   1687  O   TYR A 120      16.815 -12.394  -0.146  1.00  1.13           O  
ATOM   1688  CB  TYR A 120      14.883 -14.610  -0.549  1.00  1.13           C  
ATOM   1689  CG  TYR A 120      14.288 -15.633  -1.505  1.00  1.13           C  
ATOM   1690  CD1 TYR A 120      13.438 -16.645  -1.038  1.00  1.13           C  
ATOM   1691  CD2 TYR A 120      14.610 -15.571  -2.849  1.00  1.13           C  
ATOM   1692  CE1 TYR A 120      12.918 -17.575  -1.932  1.00  1.13           C  
ATOM   1693  CE2 TYR A 120      14.093 -16.494  -3.731  1.00  1.13           C  
ATOM   1694  CZ  TYR A 120      13.257 -17.486  -3.288  1.00  1.13           C  
ATOM   1695  OH  TYR A 120      12.751 -18.382  -4.197  1.00  1.13           O  
ATOM   1696  H   TYR A 120      16.020 -16.402   0.894  1.00  1.13           H  
ATOM   1697  HA  TYR A 120      16.862 -14.772  -1.376  1.00  1.13           H  
ATOM   1698 1HB  TYR A 120      14.396 -14.722   0.422  1.00  1.13           H  
ATOM   1699 2HB  TYR A 120      14.641 -13.613  -0.925  1.00  1.13           H  
ATOM   1700  HD1 TYR A 120      13.181 -16.702   0.020  1.00  1.13           H  
ATOM   1701  HD2 TYR A 120      15.279 -14.785  -3.217  1.00  1.13           H  
ATOM   1702  HE1 TYR A 120      12.252 -18.362  -1.580  1.00  1.13           H  
ATOM   1703  HE2 TYR A 120      14.352 -16.435  -4.786  1.00  1.13           H  
ATOM   1704  HH  TYR A 120      13.064 -18.142  -5.077  1.00  1.13           H  
ATOM   1705  N   ALA A 121      17.661 -13.709   1.457  1.00  1.07           N  
ATOM   1706  CA  ALA A 121      18.232 -12.622   2.267  1.00  1.07           C  
ATOM   1707  C   ALA A 121      19.237 -11.738   1.522  1.00  1.07           C  
ATOM   1708  O   ALA A 121      19.586 -10.666   2.008  1.00  1.07           O  
ATOM   1709  CB  ALA A 121      18.908 -13.190   3.491  1.00  1.07           C  
ATOM   1710  H   ALA A 121      17.777 -14.666   1.812  1.00  1.07           H  
ATOM   1711  HA  ALA A 121      17.416 -11.985   2.589  1.00  1.07           H  
ATOM   1712 1HB  ALA A 121      19.284 -12.376   4.106  1.00  1.07           H  
ATOM   1713 2HB  ALA A 121      18.187 -13.776   4.062  1.00  1.07           H  
ATOM   1714 3HB  ALA A 121      19.733 -13.833   3.186  1.00  1.07           H  
ATOM   1715  N   GLY A 122      19.832 -12.230   0.437  1.00  1.01           N  
ATOM   1716  CA  GLY A 122      20.780 -11.411  -0.315  1.00  1.01           C  
ATOM   1717  C   GLY A 122      20.147 -10.758  -1.556  1.00  1.01           C  
ATOM   1718  O   GLY A 122      20.839 -10.077  -2.317  1.00  1.01           O  
ATOM   1719  H   GLY A 122      19.567 -13.142   0.089  1.00  1.01           H  
ATOM   1720 1HA  GLY A 122      21.185 -10.637   0.335  1.00  1.01           H  
ATOM   1721 2HA  GLY A 122      21.617 -12.034  -0.626  1.00  1.01           H  
ATOM   1722  N   ASP A 123      18.847 -10.990  -1.766  1.00  0.95           N  
ATOM   1723  CA  ASP A 123      18.126 -10.527  -2.950  1.00  0.95           C  
ATOM   1724  C   ASP A 123      17.138  -9.383  -2.741  1.00  0.95           C  
ATOM   1725  O   ASP A 123      16.815  -9.007  -1.614  1.00  0.95           O  
ATOM   1726  CB  ASP A 123      17.376 -11.699  -3.568  1.00  0.95           C  
ATOM   1727  CG  ASP A 123      18.327 -12.761  -4.151  1.00  0.95           C  
ATOM   1728  OD1 ASP A 123      19.308 -12.389  -4.752  1.00  0.95           O  
ATOM   1729  OD2 ASP A 123      18.053 -13.929  -4.008  1.00  0.95           O  
ATOM   1730  H   ASP A 123      18.313 -11.520  -1.078  1.00  0.95           H  
ATOM   1731  HA  ASP A 123      18.866 -10.186  -3.672  1.00  0.95           H  
ATOM   1732 1HB  ASP A 123      16.756 -12.173  -2.803  1.00  0.95           H  
ATOM   1733 2HB  ASP A 123      16.705 -11.341  -4.342  1.00  0.95           H  
ATOM   1734  N   GLN A 124      16.674  -8.839  -3.867  1.00  0.89           N  
ATOM   1735  CA  GLN A 124      15.623  -7.827  -3.901  1.00  0.89           C  
ATOM   1736  C   GLN A 124      14.279  -8.510  -4.086  1.00  0.89           C  
ATOM   1737  O   GLN A 124      14.230  -9.684  -4.448  1.00  0.89           O  
ATOM   1738  CB  GLN A 124      15.842  -6.794  -5.020  1.00  0.89           C  
ATOM   1739  CG  GLN A 124      17.074  -5.931  -4.852  1.00  0.89           C  
ATOM   1740  CD  GLN A 124      17.197  -4.889  -5.956  1.00  0.89           C  
ATOM   1741  OE1 GLN A 124      17.058  -5.202  -7.143  1.00  0.89           O  
ATOM   1742  NE2 GLN A 124      17.458  -3.645  -5.573  1.00  0.89           N  
ATOM   1743  H   GLN A 124      17.042  -9.177  -4.746  1.00  0.89           H  
ATOM   1744  HA  GLN A 124      15.601  -7.309  -2.956  1.00  0.89           H  
ATOM   1745 1HB  GLN A 124      15.901  -7.300  -5.981  1.00  0.89           H  
ATOM   1746 2HB  GLN A 124      14.980  -6.124  -5.055  1.00  0.89           H  
ATOM   1747 1HG  GLN A 124      17.000  -5.406  -3.892  1.00  0.89           H  
ATOM   1748 2HG  GLN A 124      17.961  -6.561  -4.867  1.00  0.89           H  
ATOM   1749 1HE2 GLN A 124      17.551  -2.918  -6.254  1.00  0.89           H  
ATOM   1750 2HE2 GLN A 124      17.561  -3.433  -4.595  1.00  0.89           H  
ATOM   1751  N   ALA A 125      13.197  -7.781  -3.840  1.00  0.83           N  
ATOM   1752  CA  ALA A 125      11.856  -8.313  -4.071  1.00  0.83           C  
ATOM   1753  C   ALA A 125      10.888  -7.233  -4.527  1.00  0.83           C  
ATOM   1754  O   ALA A 125      11.025  -6.053  -4.180  1.00  0.83           O  
ATOM   1755  CB  ALA A 125      11.303  -8.951  -2.813  1.00  0.83           C  
ATOM   1756  H   ALA A 125      13.319  -6.835  -3.490  1.00  0.83           H  
ATOM   1757  HA  ALA A 125      11.919  -9.068  -4.856  1.00  0.83           H  
ATOM   1758 1HB  ALA A 125      10.328  -9.354  -3.044  1.00  0.83           H  
ATOM   1759 2HB  ALA A 125      11.959  -9.751  -2.501  1.00  0.83           H  
ATOM   1760 3HB  ALA A 125      11.218  -8.210  -2.018  1.00  0.83           H  
ATOM   1761  N   ARG A 126       9.883  -7.650  -5.293  1.00  0.78           N  
ATOM   1762  CA  ARG A 126       8.855  -6.719  -5.732  1.00  0.78           C  
ATOM   1763  C   ARG A 126       7.536  -7.039  -5.064  1.00  0.78           C  
ATOM   1764  O   ARG A 126       7.082  -8.192  -5.044  1.00  0.78           O  
ATOM   1765  CB  ARG A 126       8.677  -6.714  -7.247  1.00  0.78           C  
ATOM   1766  CG  ARG A 126       7.620  -5.709  -7.736  1.00  0.78           C  
ATOM   1767  CD  ARG A 126       7.612  -5.522  -9.222  1.00  0.78           C  
ATOM   1768  NE  ARG A 126       8.785  -4.828  -9.720  1.00  0.78           N  
ATOM   1769  CZ  ARG A 126       8.918  -4.387 -10.989  1.00  0.78           C  
ATOM   1770  NH1 ARG A 126       7.941  -4.571 -11.848  1.00  0.78           N  
ATOM   1771  NH2 ARG A 126      10.022  -3.766 -11.367  1.00  0.78           N  
ATOM   1772  H   ARG A 126       9.835  -8.633  -5.559  1.00  0.78           H  
ATOM   1773  HA  ARG A 126       9.147  -5.716  -5.437  1.00  0.78           H  
ATOM   1774 1HB  ARG A 126       9.622  -6.466  -7.726  1.00  0.78           H  
ATOM   1775 2HB  ARG A 126       8.383  -7.708  -7.587  1.00  0.78           H  
ATOM   1776 1HG  ARG A 126       6.626  -6.047  -7.434  1.00  0.78           H  
ATOM   1777 2HG  ARG A 126       7.817  -4.737  -7.276  1.00  0.78           H  
ATOM   1778 1HD  ARG A 126       7.557  -6.491  -9.713  1.00  0.78           H  
ATOM   1779 2HD  ARG A 126       6.759  -4.935  -9.494  1.00  0.78           H  
ATOM   1780  HE  ARG A 126       9.553  -4.671  -9.082  1.00  0.78           H  
ATOM   1781 1HH1 ARG A 126       7.098  -5.043 -11.554  1.00  0.78           H  
ATOM   1782 2HH1 ARG A 126       8.031  -4.238 -12.798  1.00  0.78           H  
ATOM   1783 1HH2 ARG A 126      10.773  -3.622 -10.708  1.00  0.78           H  
ATOM   1784 2HH2 ARG A 126      10.113  -3.434 -12.316  1.00  0.78           H  
ATOM   1785  N   LEU A 127       6.944  -6.005  -4.487  1.00  0.75           N  
ATOM   1786  CA  LEU A 127       5.690  -6.139  -3.776  1.00  0.75           C  
ATOM   1787  C   LEU A 127       4.581  -5.537  -4.598  1.00  0.75           C  
ATOM   1788  O   LEU A 127       4.805  -4.538  -5.289  1.00  0.75           O  
ATOM   1789  CB  LEU A 127       5.746  -5.371  -2.446  1.00  0.75           C  
ATOM   1790  CG  LEU A 127       6.640  -5.896  -1.400  1.00  0.75           C  
ATOM   1791  CD1 LEU A 127       6.339  -7.265  -1.251  1.00  0.75           C  
ATOM   1792  CD2 LEU A 127       8.112  -5.689  -1.757  1.00  0.75           C  
ATOM   1793  H   LEU A 127       7.394  -5.090  -4.544  1.00  0.75           H  
ATOM   1794  HA  LEU A 127       5.471  -7.192  -3.603  1.00  0.75           H  
ATOM   1795 1HB  LEU A 127       6.073  -4.384  -2.655  1.00  0.75           H  
ATOM   1796 2HB  LEU A 127       4.738  -5.319  -2.031  1.00  0.75           H  
ATOM   1797  HG  LEU A 127       6.430  -5.392  -0.458  1.00  0.75           H  
ATOM   1798 1HD1 LEU A 127       6.961  -7.661  -0.483  1.00  0.75           H  
ATOM   1799 2HD1 LEU A 127       5.289  -7.391  -0.992  1.00  0.75           H  
ATOM   1800 3HD1 LEU A 127       6.536  -7.750  -2.184  1.00  0.75           H  
ATOM   1801 1HD2 LEU A 127       8.722  -6.100  -0.952  1.00  0.75           H  
ATOM   1802 2HD2 LEU A 127       8.363  -6.186  -2.667  1.00  0.75           H  
ATOM   1803 3HD2 LEU A 127       8.316  -4.625  -1.864  1.00  0.75           H  
ATOM   1804  N   SER A 128       3.373  -6.082  -4.467  1.00  0.76           N  
ATOM   1805  CA  SER A 128       2.235  -5.449  -5.133  1.00  0.76           C  
ATOM   1806  C   SER A 128       0.930  -5.601  -4.358  1.00  0.76           C  
ATOM   1807  O   SER A 128       0.785  -6.498  -3.523  1.00  0.76           O  
ATOM   1808  CB  SER A 128       2.081  -5.990  -6.547  1.00  0.76           C  
ATOM   1809  OG  SER A 128       1.764  -7.343  -6.556  1.00  0.76           O  
ATOM   1810  H   SER A 128       3.261  -6.948  -3.928  1.00  0.76           H  
ATOM   1811  HA  SER A 128       2.444  -4.388  -5.212  1.00  0.76           H  
ATOM   1812 1HB  SER A 128       1.306  -5.425  -7.071  1.00  0.76           H  
ATOM   1813 2HB  SER A 128       3.010  -5.831  -7.082  1.00  0.76           H  
ATOM   1814  HG  SER A 128       0.822  -7.405  -6.296  1.00  0.76           H  
ATOM   1815  N   GLY A 129      -0.010  -4.694  -4.638  1.00  0.83           N  
ATOM   1816  CA  GLY A 129      -1.336  -4.730  -4.014  1.00  0.83           C  
ATOM   1817  C   GLY A 129      -2.016  -3.356  -3.937  1.00  0.83           C  
ATOM   1818  O   GLY A 129      -1.586  -2.381  -4.562  1.00  0.83           O  
ATOM   1819  H   GLY A 129       0.236  -3.955  -5.302  1.00  0.83           H  
ATOM   1820 1HA  GLY A 129      -1.973  -5.417  -4.567  1.00  0.83           H  
ATOM   1821 2HA  GLY A 129      -1.240  -5.136  -3.007  1.00  0.83           H  
ATOM   1822  N   TRP A 130      -3.116  -3.298  -3.193  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.887  -2.069  -3.017  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.807  -1.730  -1.547  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -3.965  -2.616  -0.716  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.358  -2.272  -3.362  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.696  -2.538  -4.786  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -6.152  -1.639  -5.669  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.642  -3.787  -5.494  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -6.387  -2.230  -6.873  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -6.085  -3.534  -6.785  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -5.272  -5.075  -5.146  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -6.166  -4.507  -7.721  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -5.362  -6.058  -6.099  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.791  -5.784  -7.355  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.420  -4.128  -2.705  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.457  -1.258  -3.608  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.732  -3.076  -2.787  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.914  -1.383  -3.061  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -6.311  -0.604  -5.454  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -6.734  -1.775  -7.713  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.923  -5.305  -4.142  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -6.510  -4.293  -8.720  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -5.089  -7.057  -5.824  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.845  -6.593  -8.087  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.595  -0.467  -1.215  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.452  -0.100   0.190  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.154   1.377   0.349  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.528   2.189  -0.491  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.480   0.224  -1.941  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.349  -0.356   0.746  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -2.641  -0.687   0.625  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -2.543   1.734   1.460  1.00  1.46           N  
ATOM   1854  CA  LYS A 132      -2.255   3.126   1.773  1.00  1.46           C  
ATOM   1855  C   LYS A 132      -0.943   3.591   1.148  1.00  1.46           C  
ATOM   1856  O   LYS A 132       0.005   2.816   1.019  1.00  1.46           O  
ATOM   1857  CB  LYS A 132      -2.239   3.260   3.278  1.00  1.46           C  
ATOM   1858  CG  LYS A 132      -3.589   2.966   3.837  1.00  1.46           C  
ATOM   1859  CD  LYS A 132      -3.645   2.963   5.312  1.00  1.46           C  
ATOM   1860  CE  LYS A 132      -5.066   2.592   5.785  1.00  1.46           C  
ATOM   1861  NZ  LYS A 132      -5.162   2.489   7.254  1.00  1.46           N  
ATOM   1862  H   LYS A 132      -2.267   1.021   2.118  1.00  1.46           H  
ATOM   1863  HA  LYS A 132      -3.059   3.746   1.374  1.00  1.46           H  
ATOM   1864 1HB  LYS A 132      -1.518   2.570   3.710  1.00  1.46           H  
ATOM   1865 2HB  LYS A 132      -1.948   4.272   3.564  1.00  1.46           H  
ATOM   1866 1HG  LYS A 132      -4.248   3.759   3.493  1.00  1.46           H  
ATOM   1867 2HG  LYS A 132      -3.963   2.017   3.458  1.00  1.46           H  
ATOM   1868 1HD  LYS A 132      -2.907   2.275   5.725  1.00  1.46           H  
ATOM   1869 2HD  LYS A 132      -3.428   3.950   5.645  1.00  1.46           H  
ATOM   1870 1HE  LYS A 132      -5.758   3.365   5.455  1.00  1.46           H  
ATOM   1871 2HE  LYS A 132      -5.356   1.640   5.338  1.00  1.46           H  
ATOM   1872 1HZ  LYS A 132      -6.107   2.266   7.518  1.00  1.46           H  
ATOM   1873 2HZ  LYS A 132      -4.538   1.784   7.597  1.00  1.46           H  
ATOM   1874 3HZ  LYS A 132      -4.904   3.400   7.636  1.00  1.46           H  
ATOM   1875  N   LEU A 133      -0.887   4.852   0.743  1.00  1.86           N  
ATOM   1876  CA  LEU A 133       0.343   5.379   0.169  1.00  1.86           C  
ATOM   1877  C   LEU A 133       0.782   6.641   0.898  1.00  1.86           C  
ATOM   1878  O   LEU A 133       0.101   7.661   0.856  1.00  1.86           O  
ATOM   1879  CB  LEU A 133       0.117   5.687  -1.329  1.00  1.86           C  
ATOM   1880  CG  LEU A 133       1.297   6.300  -2.086  1.00  1.86           C  
ATOM   1881  CD1 LEU A 133       2.430   5.307  -2.101  1.00  1.86           C  
ATOM   1882  CD2 LEU A 133       0.905   6.652  -3.495  1.00  1.86           C  
ATOM   1883  H   LEU A 133      -1.694   5.449   0.840  1.00  1.86           H  
ATOM   1884  HA  LEU A 133       1.128   4.630   0.265  1.00  1.86           H  
ATOM   1885 1HB  LEU A 133      -0.134   4.752  -1.837  1.00  1.86           H  
ATOM   1886 2HB  LEU A 133      -0.727   6.363  -1.423  1.00  1.86           H  
ATOM   1887  HG  LEU A 133       1.612   7.193  -1.570  1.00  1.86           H  
ATOM   1888 1HD1 LEU A 133       3.294   5.718  -2.619  1.00  1.86           H  
ATOM   1889 2HD1 LEU A 133       2.685   5.082  -1.094  1.00  1.86           H  
ATOM   1890 3HD1 LEU A 133       2.106   4.397  -2.614  1.00  1.86           H  
ATOM   1891 1HD2 LEU A 133       1.763   7.086  -4.015  1.00  1.86           H  
ATOM   1892 2HD2 LEU A 133       0.600   5.753  -4.001  1.00  1.86           H  
ATOM   1893 3HD2 LEU A 133       0.084   7.367  -3.488  1.00  1.86           H  
ATOM   1894  N   HIS A 134       1.918   6.552   1.578  1.00  2.32           N  
ATOM   1895  CA  HIS A 134       2.501   7.650   2.352  1.00  2.32           C  
ATOM   1896  C   HIS A 134       1.513   8.294   3.315  1.00  2.32           C  
ATOM   1897  O   HIS A 134       1.382   9.518   3.378  1.00  2.32           O  
ATOM   1898  CB  HIS A 134       3.156   8.665   1.425  1.00  2.32           C  
ATOM   1899  CG  HIS A 134       4.251   8.024   0.645  1.00  2.32           C  
ATOM   1900  ND1 HIS A 134       5.418   7.570   1.233  1.00  2.32           N  
ATOM   1901  CD2 HIS A 134       4.364   7.755  -0.666  1.00  2.32           C  
ATOM   1902  CE1 HIS A 134       6.189   7.034   0.311  1.00  2.32           C  
ATOM   1903  NE2 HIS A 134       5.561   7.117  -0.848  1.00  2.32           N  
ATOM   1904  H   HIS A 134       2.396   5.667   1.560  1.00  2.32           H  
ATOM   1905  HA  HIS A 134       3.299   7.251   2.974  1.00  2.32           H  
ATOM   1906 1HB  HIS A 134       2.421   9.072   0.732  1.00  2.32           H  
ATOM   1907 2HB  HIS A 134       3.566   9.493   2.005  1.00  2.32           H  
ATOM   1908  HD1 HIS A 134       5.663   7.624   2.204  1.00  2.32           H  
ATOM   1909  HD2 HIS A 134       3.717   7.934  -1.512  1.00  2.32           H  
ATOM   1910  HE1 HIS A 134       7.163   6.607   0.578  1.00  2.32           H  
ATOM   1911  N   GLY A 135       0.836   7.449   4.082  1.00  2.71           N  
ATOM   1912  CA  GLY A 135      -0.155   7.894   5.046  1.00  2.71           C  
ATOM   1913  C   GLY A 135      -0.598   6.728   5.910  1.00  2.71           C  
ATOM   1914  O   GLY A 135       0.125   5.737   6.051  1.00  2.71           O  
ATOM   1915  H   GLY A 135       1.005   6.460   3.975  1.00  2.71           H  
ATOM   1916 1HA  GLY A 135       0.272   8.676   5.672  1.00  2.71           H  
ATOM   1917 2HA  GLY A 135      -1.016   8.325   4.529  1.00  2.71           H  
ATOM   1918  N   ALA A 136      -1.736   6.890   6.579  1.00  2.86           N  
ATOM   1919  CA  ALA A 136      -2.238   5.864   7.483  1.00  2.86           C  
ATOM   1920  C   ALA A 136      -3.745   5.983   7.533  1.00  2.86           C  
ATOM   1921  O   ALA A 136      -4.478   5.059   7.906  1.00  2.86           O  
ATOM   1922  CB  ALA A 136      -1.639   6.015   8.860  1.00  2.86           C  
ATOM   1923  H   ALA A 136      -2.323   7.722   6.416  1.00  2.86           H  
ATOM   1924  HA  ALA A 136      -1.967   4.886   7.093  1.00  2.86           H  
ATOM   1925 1HB  ALA A 136      -2.031   5.239   9.509  1.00  2.86           H  
ATOM   1926 2HB  ALA A 136      -0.577   5.923   8.804  1.00  2.86           H  
ATOM   1927 3HB  ALA A 136      -1.893   6.992   9.270  1.00  2.86           H  
ATOM   1928  N   ASP A 137      -4.169   7.180   7.193  1.00  2.71           N  
ATOM   1929  CA  ASP A 137      -5.541   7.648   7.268  1.00  2.71           C  
ATOM   1930  C   ASP A 137      -6.469   7.365   6.075  1.00  2.71           C  
ATOM   1931  O   ASP A 137      -7.569   6.827   6.232  1.00  2.71           O  
ATOM   1932  CB  ASP A 137      -5.451   9.149   7.480  1.00  2.71           C  
ATOM   1933  CG  ASP A 137      -4.555   9.775   6.401  1.00  2.71           C  
ATOM   1934  OD1 ASP A 137      -3.772   9.019   5.789  1.00  2.71           O  
ATOM   1935  OD2 ASP A 137      -4.633  10.955   6.186  1.00  2.71           O  
ATOM   1936  H   ASP A 137      -3.465   7.831   6.889  1.00  2.71           H  
ATOM   1937  HA  ASP A 137      -5.990   7.193   8.151  1.00  2.71           H  
ATOM   1938 1HB  ASP A 137      -6.446   9.590   7.420  1.00  2.71           H  
ATOM   1939 2HB  ASP A 137      -5.041   9.365   8.464  1.00  2.71           H  
ATOM   1940  N   ASP A 138      -6.029   7.736   4.875  1.00  2.34           N  
ATOM   1941  CA  ASP A 138      -6.930   7.772   3.713  1.00  2.34           C  
ATOM   1942  C   ASP A 138      -7.259   6.439   3.023  1.00  2.34           C  
ATOM   1943  O   ASP A 138      -6.940   6.234   1.852  1.00  2.34           O  
ATOM   1944  CB  ASP A 138      -6.358   8.743   2.665  1.00  2.34           C  
ATOM   1945  CG  ASP A 138      -7.345   9.137   1.521  1.00  2.34           C  
ATOM   1946  OD1 ASP A 138      -8.536   8.991   1.687  1.00  2.34           O  
ATOM   1947  OD2 ASP A 138      -6.875   9.600   0.502  1.00  2.34           O  
ATOM   1948  H   ASP A 138      -5.078   8.105   4.826  1.00  2.34           H  
ATOM   1949  HA  ASP A 138      -7.873   8.194   4.062  1.00  2.34           H  
ATOM   1950 1HB  ASP A 138      -6.025   9.655   3.170  1.00  2.34           H  
ATOM   1951 2HB  ASP A 138      -5.478   8.292   2.213  1.00  2.34           H  
ATOM   1952  N   GLY A 139      -7.947   5.566   3.752  1.00  1.89           N  
ATOM   1953  CA  GLY A 139      -8.497   4.305   3.241  1.00  1.89           C  
ATOM   1954  C   GLY A 139      -7.528   3.354   2.536  1.00  1.89           C  
ATOM   1955  O   GLY A 139      -6.478   2.996   3.061  1.00  1.89           O  
ATOM   1956  H   GLY A 139      -8.111   5.838   4.721  1.00  1.89           H  
ATOM   1957 1HA  GLY A 139      -8.960   3.773   4.071  1.00  1.89           H  
ATOM   1958 2HA  GLY A 139      -9.308   4.545   2.554  1.00  1.89           H  
ATOM   1959  N   ILE A 140      -7.971   2.887   1.364  1.00  1.48           N  
ATOM   1960  CA  ILE A 140      -7.263   1.958   0.477  1.00  1.48           C  
ATOM   1961  C   ILE A 140      -7.235   2.471  -0.966  1.00  1.48           C  
ATOM   1962  O   ILE A 140      -8.274   2.867  -1.502  1.00  1.48           O  
ATOM   1963  CB  ILE A 140      -7.926   0.563   0.522  1.00  1.48           C  
ATOM   1964  CG1 ILE A 140      -7.846  -0.030   1.946  1.00  1.48           C  
ATOM   1965  CG2 ILE A 140      -7.321  -0.372  -0.499  1.00  1.48           C  
ATOM   1966  CD1 ILE A 140      -8.638  -1.299   2.118  1.00  1.48           C  
ATOM   1967  H   ILE A 140      -8.861   3.238   1.043  1.00  1.48           H  
ATOM   1968  HA  ILE A 140      -6.232   1.868   0.820  1.00  1.48           H  
ATOM   1969  HB  ILE A 140      -8.984   0.676   0.289  1.00  1.48           H  
ATOM   1970 1HG1 ILE A 140      -6.800  -0.233   2.182  1.00  1.48           H  
ATOM   1971 2HG1 ILE A 140      -8.230   0.686   2.660  1.00  1.48           H  
ATOM   1972 1HG2 ILE A 140      -7.830  -1.310  -0.452  1.00  1.48           H  
ATOM   1973 2HG2 ILE A 140      -7.436   0.043  -1.487  1.00  1.48           H  
ATOM   1974 3HG2 ILE A 140      -6.290  -0.521  -0.296  1.00  1.48           H  
ATOM   1975 1HD1 ILE A 140      -8.538  -1.663   3.140  1.00  1.48           H  
ATOM   1976 2HD1 ILE A 140      -9.691  -1.106   1.907  1.00  1.48           H  
ATOM   1977 3HD1 ILE A 140      -8.275  -2.049   1.443  1.00  1.48           H  
ATOM   1978  N   ALA A 141      -6.069   2.445  -1.612  1.00  1.16           N  
ATOM   1979  CA  ALA A 141      -5.952   2.884  -2.995  1.00  1.16           C  
ATOM   1980  C   ALA A 141      -6.856   2.080  -3.901  1.00  1.16           C  
ATOM   1981  O   ALA A 141      -6.978   0.867  -3.752  1.00  1.16           O  
ATOM   1982  CB  ALA A 141      -4.517   2.728  -3.489  1.00  1.16           C  
ATOM   1983  H   ALA A 141      -5.229   2.144  -1.134  1.00  1.16           H  
ATOM   1984  HA  ALA A 141      -6.254   3.931  -3.047  1.00  1.16           H  
ATOM   1985 1HB  ALA A 141      -4.444   3.072  -4.520  1.00  1.16           H  
ATOM   1986 2HB  ALA A 141      -3.845   3.317  -2.864  1.00  1.16           H  
ATOM   1987 3HB  ALA A 141      -4.224   1.680  -3.441  1.00  1.16           H  
ATOM   1988  N   ASP A 142      -7.456   2.749  -4.882  1.00  0.94           N  
ATOM   1989  CA  ASP A 142      -8.292   2.070  -5.864  1.00  0.94           C  
ATOM   1990  C   ASP A 142      -7.482   1.516  -7.026  1.00  0.94           C  
ATOM   1991  O   ASP A 142      -8.039   0.929  -7.941  1.00  0.94           O  
ATOM   1992  CB  ASP A 142      -9.340   3.042  -6.416  1.00  0.94           C  
ATOM   1993  CG  ASP A 142      -8.726   4.237  -7.222  1.00  0.94           C  
ATOM   1994  OD1 ASP A 142      -7.519   4.259  -7.422  1.00  0.94           O  
ATOM   1995  OD2 ASP A 142      -9.467   5.118  -7.596  1.00  0.94           O  
ATOM   1996  H   ASP A 142      -7.338   3.750  -4.941  1.00  0.94           H  
ATOM   1997  HA  ASP A 142      -8.798   1.238  -5.370  1.00  0.94           H  
ATOM   1998 1HB  ASP A 142     -10.026   2.500  -7.072  1.00  0.94           H  
ATOM   1999 2HB  ASP A 142      -9.930   3.444  -5.592  1.00  0.94           H  
ATOM   2000  N   THR A 143      -6.167   1.681  -6.979  1.00  0.82           N  
ATOM   2001  CA  THR A 143      -5.299   1.232  -8.054  1.00  0.82           C  
ATOM   2002  C   THR A 143      -4.181   0.334  -7.546  1.00  0.82           C  
ATOM   2003  O   THR A 143      -3.539   0.633  -6.542  1.00  0.82           O  
ATOM   2004  CB  THR A 143      -4.714   2.441  -8.820  1.00  0.82           C  
ATOM   2005  OG1 THR A 143      -5.799   3.224  -9.376  1.00  0.82           O  
ATOM   2006  CG2 THR A 143      -3.792   1.985  -9.954  1.00  0.82           C  
ATOM   2007  H   THR A 143      -5.776   2.168  -6.192  1.00  0.82           H  
ATOM   2008  HA  THR A 143      -5.894   0.662  -8.753  1.00  0.82           H  
ATOM   2009  HB  THR A 143      -4.147   3.067  -8.132  1.00  0.82           H  
ATOM   2010  HG1 THR A 143      -6.348   3.628  -8.653  1.00  0.82           H  
ATOM   2011 1HG2 THR A 143      -3.402   2.860 -10.476  1.00  0.82           H  
ATOM   2012 2HG2 THR A 143      -2.962   1.422  -9.551  1.00  0.82           H  
ATOM   2013 3HG2 THR A 143      -4.346   1.363 -10.654  1.00  0.82           H  
ATOM   2014  N   LEU A 144      -3.941  -0.766  -8.256  1.00  0.76           N  
ATOM   2015  CA  LEU A 144      -2.849  -1.665  -7.921  1.00  0.76           C  
ATOM   2016  C   LEU A 144      -1.521  -0.954  -8.052  1.00  0.76           C  
ATOM   2017  O   LEU A 144      -1.236  -0.356  -9.094  1.00  0.76           O  
ATOM   2018  CB  LEU A 144      -2.869  -2.884  -8.848  1.00  0.76           C  
ATOM   2019  CG  LEU A 144      -1.813  -3.921  -8.612  1.00  0.76           C  
ATOM   2020  CD1 LEU A 144      -2.018  -4.460  -7.310  1.00  0.76           C  
ATOM   2021  CD2 LEU A 144      -1.938  -5.007  -9.647  1.00  0.76           C  
ATOM   2022  H   LEU A 144      -4.547  -0.980  -9.044  1.00  0.76           H  
ATOM   2023  HA  LEU A 144      -2.970  -1.996  -6.888  1.00  0.76           H  
ATOM   2024 1HB  LEU A 144      -3.827  -3.369  -8.757  1.00  0.76           H  
ATOM   2025 2HB  LEU A 144      -2.768  -2.535  -9.875  1.00  0.76           H  
ATOM   2026  HG  LEU A 144      -0.815  -3.474  -8.650  1.00  0.76           H  
ATOM   2027 1HD1 LEU A 144      -1.267  -5.216  -7.103  1.00  0.76           H  
ATOM   2028 2HD1 LEU A 144      -1.934  -3.657  -6.622  1.00  0.76           H  
ATOM   2029 3HD1 LEU A 144      -2.998  -4.887  -7.248  1.00  0.76           H  
ATOM   2030 1HD2 LEU A 144      -1.197  -5.775  -9.454  1.00  0.76           H  
ATOM   2031 2HD2 LEU A 144      -2.939  -5.448  -9.600  1.00  0.76           H  
ATOM   2032 3HD2 LEU A 144      -1.779  -4.589 -10.626  1.00  0.76           H  
ATOM   2033  N   GLN A 145      -0.717  -1.016  -7.001  1.00  0.74           N  
ATOM   2034  CA  GLN A 145       0.583  -0.373  -6.988  1.00  0.74           C  
ATOM   2035  C   GLN A 145       1.691  -1.365  -6.732  1.00  0.74           C  
ATOM   2036  O   GLN A 145       1.443  -2.475  -6.242  1.00  0.74           O  
ATOM   2037  CB  GLN A 145       0.634   0.772  -5.964  1.00  0.74           C  
ATOM   2038  CG  GLN A 145      -0.307   1.918  -6.321  1.00  0.74           C  
ATOM   2039  CD  GLN A 145      -0.255   3.103  -5.416  1.00  0.74           C  
ATOM   2040  OE1 GLN A 145      -0.078   2.997  -4.193  1.00  0.74           O  
ATOM   2041  NE2 GLN A 145      -0.428   4.274  -6.030  1.00  0.74           N  
ATOM   2042  H   GLN A 145      -1.028  -1.514  -6.167  1.00  0.74           H  
ATOM   2043  HA  GLN A 145       0.749   0.051  -7.972  1.00  0.74           H  
ATOM   2044 1HB  GLN A 145       0.375   0.397  -4.973  1.00  0.74           H  
ATOM   2045 2HB  GLN A 145       1.642   1.169  -5.918  1.00  0.74           H  
ATOM   2046 1HG  GLN A 145      -0.057   2.267  -7.308  1.00  0.74           H  
ATOM   2047 2HG  GLN A 145      -1.315   1.548  -6.315  1.00  0.74           H  
ATOM   2048 1HE2 GLN A 145      -0.420   5.125  -5.517  1.00  0.74           H  
ATOM   2049 2HE2 GLN A 145      -0.571   4.306  -7.058  1.00  0.74           H  
ATOM   2050  N   TYR A 146       2.926  -0.972  -7.046  1.00  0.74           N  
ATOM   2051  CA  TYR A 146       4.042  -1.859  -6.749  1.00  0.74           C  
ATOM   2052  C   TYR A 146       5.310  -1.138  -6.329  1.00  0.74           C  
ATOM   2053  O   TYR A 146       5.514   0.040  -6.633  1.00  0.74           O  
ATOM   2054  CB  TYR A 146       4.355  -2.691  -7.973  1.00  0.74           C  
ATOM   2055  CG  TYR A 146       4.977  -1.917  -9.099  1.00  0.74           C  
ATOM   2056  CD1 TYR A 146       6.358  -1.921  -9.231  1.00  0.74           C  
ATOM   2057  CD2 TYR A 146       4.203  -1.184  -9.970  1.00  0.74           C  
ATOM   2058  CE1 TYR A 146       6.959  -1.214 -10.240  1.00  0.74           C  
ATOM   2059  CE2 TYR A 146       4.808  -0.468 -10.980  1.00  0.74           C  
ATOM   2060  CZ  TYR A 146       6.179  -0.486 -11.122  1.00  0.74           C  
ATOM   2061  OH  TYR A 146       6.780   0.228 -12.135  1.00  0.74           O  
ATOM   2062  H   TYR A 146       3.056  -0.069  -7.501  1.00  0.74           H  
ATOM   2063  HA  TYR A 146       3.750  -2.504  -5.929  1.00  0.74           H  
ATOM   2064 1HB  TYR A 146       5.026  -3.507  -7.699  1.00  0.74           H  
ATOM   2065 2HB  TYR A 146       3.435  -3.123  -8.321  1.00  0.74           H  
ATOM   2066  HD1 TYR A 146       6.967  -2.492  -8.529  1.00  0.74           H  
ATOM   2067  HD2 TYR A 146       3.124  -1.164  -9.856  1.00  0.74           H  
ATOM   2068  HE1 TYR A 146       8.042  -1.226 -10.341  1.00  0.74           H  
ATOM   2069  HE2 TYR A 146       4.205   0.115 -11.671  1.00  0.74           H  
ATOM   2070  HH  TYR A 146       6.112   0.715 -12.626  1.00  0.74           H  
ATOM   2071  N   VAL A 147       6.195  -1.874  -5.660  1.00  0.75           N  
ATOM   2072  CA  VAL A 147       7.463  -1.290  -5.225  1.00  0.75           C  
ATOM   2073  C   VAL A 147       8.582  -2.321  -5.143  1.00  0.75           C  
ATOM   2074  O   VAL A 147       8.341  -3.493  -4.847  1.00  0.75           O  
ATOM   2075  CB  VAL A 147       7.276  -0.640  -3.844  1.00  0.75           C  
ATOM   2076  CG1 VAL A 147       7.028  -1.713  -2.828  1.00  0.75           C  
ATOM   2077  CG2 VAL A 147       8.439   0.212  -3.459  1.00  0.75           C  
ATOM   2078  H   VAL A 147       5.947  -2.841  -5.444  1.00  0.75           H  
ATOM   2079  HA  VAL A 147       7.753  -0.521  -5.944  1.00  0.75           H  
ATOM   2080  HB  VAL A 147       6.406  -0.008  -3.879  1.00  0.75           H  
ATOM   2081 1HG1 VAL A 147       6.869  -1.267  -1.846  1.00  0.75           H  
ATOM   2082 2HG1 VAL A 147       6.152  -2.266  -3.129  1.00  0.75           H  
ATOM   2083 3HG1 VAL A 147       7.888  -2.372  -2.784  1.00  0.75           H  
ATOM   2084 1HG2 VAL A 147       8.198   0.639  -2.518  1.00  0.75           H  
ATOM   2085 2HG2 VAL A 147       9.349  -0.361  -3.367  1.00  0.75           H  
ATOM   2086 3HG2 VAL A 147       8.574   1.002  -4.197  1.00  0.75           H  
ATOM   2087  N   VAL A 148       9.817  -1.875  -5.373  1.00  0.77           N  
ATOM   2088  CA  VAL A 148      10.970  -2.753  -5.217  1.00  0.77           C  
ATOM   2089  C   VAL A 148      11.753  -2.402  -3.955  1.00  0.77           C  
ATOM   2090  O   VAL A 148      12.103  -1.243  -3.712  1.00  0.77           O  
ATOM   2091  CB  VAL A 148      11.880  -2.708  -6.448  1.00  0.77           C  
ATOM   2092  CG1 VAL A 148      13.110  -3.621  -6.213  1.00  0.77           C  
ATOM   2093  CG2 VAL A 148      11.083  -3.182  -7.657  1.00  0.77           C  
ATOM   2094  H   VAL A 148       9.956  -0.909  -5.632  1.00  0.77           H  
ATOM   2095  HA  VAL A 148      10.613  -3.774  -5.117  1.00  0.77           H  
ATOM   2096  HB  VAL A 148      12.241  -1.693  -6.606  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 148      13.761  -3.598  -7.085  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 148      13.668  -3.277  -5.342  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 148      12.772  -4.646  -6.041  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 148      11.718  -3.162  -8.540  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 148      10.742  -4.197  -7.471  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 148      10.224  -2.529  -7.813  1.00  0.77           H  
ATOM   2103  N   THR A 149      11.958  -3.428  -3.140  1.00  0.79           N  
ATOM   2104  CA  THR A 149      12.608  -3.380  -1.837  1.00  0.79           C  
ATOM   2105  C   THR A 149      13.689  -4.462  -1.699  1.00  0.79           C  
ATOM   2106  O   THR A 149      13.824  -5.303  -2.590  1.00  0.79           O  
ATOM   2107  CB  THR A 149      11.534  -3.539  -0.764  1.00  0.79           C  
ATOM   2108  OG1 THR A 149      10.900  -4.781  -0.969  1.00  0.79           O  
ATOM   2109  CG2 THR A 149      10.508  -2.415  -0.796  1.00  0.79           C  
ATOM   2110  H   THR A 149      11.622  -4.338  -3.461  1.00  0.79           H  
ATOM   2111  HA  THR A 149      13.084  -2.407  -1.719  1.00  0.79           H  
ATOM   2112  HB  THR A 149      12.009  -3.546   0.205  1.00  0.79           H  
ATOM   2113  HG1 THR A 149      10.631  -4.867  -1.895  1.00  0.79           H  
ATOM   2114 1HG2 THR A 149       9.772  -2.577  -0.015  1.00  0.79           H  
ATOM   2115 2HG2 THR A 149      11.015  -1.473  -0.626  1.00  0.79           H  
ATOM   2116 3HG2 THR A 149      10.009  -2.395  -1.753  1.00  0.79           H  
ATOM   2117  N   THR A 150      14.458  -4.445  -0.597  1.00  0.81           N  
ATOM   2118  CA  THR A 150      15.494  -5.455  -0.351  1.00  0.81           C  
ATOM   2119  C   THR A 150      15.131  -6.417   0.782  1.00  0.81           C  
ATOM   2120  O   THR A 150      14.638  -6.021   1.847  1.00  0.81           O  
ATOM   2121  CB  THR A 150      16.857  -4.795  -0.094  1.00  0.81           C  
ATOM   2122  OG1 THR A 150      17.243  -4.050  -1.271  1.00  0.81           O  
ATOM   2123  CG2 THR A 150      17.927  -5.843   0.222  1.00  0.81           C  
ATOM   2124  H   THR A 150      14.338  -3.728   0.113  1.00  0.81           H  
ATOM   2125  HA  THR A 150      15.603  -6.049  -1.244  1.00  0.81           H  
ATOM   2126  HB  THR A 150      16.771  -4.099   0.749  1.00  0.81           H  
ATOM   2127  HG1 THR A 150      17.958  -3.400  -1.038  1.00  0.81           H  
ATOM   2128 1HG2 THR A 150      18.875  -5.336   0.389  1.00  0.81           H  
ATOM   2129 2HG2 THR A 150      17.654  -6.397   1.119  1.00  0.81           H  
ATOM   2130 3HG2 THR A 150      18.023  -6.534  -0.616  1.00  0.81           H  
ATOM   2131  N   VAL A 151      15.333  -7.704   0.527  1.00  0.82           N  
ATOM   2132  CA  VAL A 151      15.006  -8.737   1.494  1.00  0.82           C  
ATOM   2133  C   VAL A 151      16.107  -8.879   2.534  1.00  0.82           C  
ATOM   2134  O   VAL A 151      17.287  -8.829   2.206  1.00  0.82           O  
ATOM   2135  CB  VAL A 151      14.777 -10.075   0.788  1.00  0.82           C  
ATOM   2136  CG1 VAL A 151      14.520 -11.126   1.793  1.00  0.82           C  
ATOM   2137  CG2 VAL A 151      13.627  -9.958  -0.199  1.00  0.82           C  
ATOM   2138  H   VAL A 151      15.755  -7.998  -0.359  1.00  0.82           H  
ATOM   2139  HA  VAL A 151      14.099  -8.451   2.011  1.00  0.82           H  
ATOM   2140  HB  VAL A 151      15.671 -10.342   0.248  1.00  0.82           H  
ATOM   2141 1HG1 VAL A 151      14.359 -12.079   1.301  1.00  0.82           H  
ATOM   2142 2HG1 VAL A 151      15.348 -11.211   2.466  1.00  0.82           H  
ATOM   2143 3HG1 VAL A 151      13.653 -10.830   2.334  1.00  0.82           H  
ATOM   2144 1HG2 VAL A 151      13.493 -10.914  -0.708  1.00  0.82           H  
ATOM   2145 2HG2 VAL A 151      12.715  -9.696   0.310  1.00  0.82           H  
ATOM   2146 3HG2 VAL A 151      13.871  -9.186  -0.932  1.00  0.82           H  
ATOM   2147  N   ARG A 152      15.720  -8.973   3.801  1.00  0.83           N  
ATOM   2148  CA  ARG A 152      16.654  -9.113   4.911  1.00  0.83           C  
ATOM   2149  C   ARG A 152      16.454 -10.428   5.664  1.00  0.83           C  
ATOM   2150  O   ARG A 152      15.407 -11.071   5.531  1.00  0.83           O  
ATOM   2151  CB  ARG A 152      16.484  -7.947   5.855  1.00  0.83           C  
ATOM   2152  CG  ARG A 152      16.704  -6.630   5.215  1.00  0.83           C  
ATOM   2153  CD  ARG A 152      18.108  -6.485   4.805  1.00  0.83           C  
ATOM   2154  NE  ARG A 152      18.349  -5.219   4.202  1.00  0.83           N  
ATOM   2155  CZ  ARG A 152      19.499  -4.865   3.612  1.00  0.83           C  
ATOM   2156  NH1 ARG A 152      20.517  -5.699   3.561  1.00  0.83           N  
ATOM   2157  NH2 ARG A 152      19.599  -3.681   3.074  1.00  0.83           N  
ATOM   2158  H   ARG A 152      14.730  -8.955   4.016  1.00  0.83           H  
ATOM   2159  HA  ARG A 152      17.671  -9.097   4.517  1.00  0.83           H  
ATOM   2160 1HB  ARG A 152      15.479  -7.959   6.283  1.00  0.83           H  
ATOM   2161 2HB  ARG A 152      17.186  -8.036   6.658  1.00  0.83           H  
ATOM   2162 1HG  ARG A 152      16.056  -6.506   4.344  1.00  0.83           H  
ATOM   2163 2HG  ARG A 152      16.489  -5.863   5.940  1.00  0.83           H  
ATOM   2164 1HD  ARG A 152      18.754  -6.580   5.680  1.00  0.83           H  
ATOM   2165 2HD  ARG A 152      18.361  -7.260   4.082  1.00  0.83           H  
ATOM   2166  HE  ARG A 152      17.593  -4.537   4.217  1.00  0.83           H  
ATOM   2167 1HH1 ARG A 152      20.438  -6.623   3.969  1.00  0.83           H  
ATOM   2168 2HH1 ARG A 152      21.372  -5.416   3.106  1.00  0.83           H  
ATOM   2169 1HH2 ARG A 152      18.801  -3.046   3.090  1.00  0.83           H  
ATOM   2170 2HH2 ARG A 152      20.438  -3.391   2.599  1.00  0.83           H  
ATOM   2171  N   SER A 153      17.473 -10.862   6.423  1.00  0.85           N  
ATOM   2172  CA  SER A 153      17.338 -12.095   7.196  1.00  0.85           C  
ATOM   2173  C   SER A 153      16.549 -11.830   8.457  1.00  0.85           C  
ATOM   2174  O   SER A 153      16.393 -10.671   8.851  1.00  0.85           O  
ATOM   2175  CB  SER A 153      18.696 -12.645   7.580  1.00  0.85           C  
ATOM   2176  OG  SER A 153      19.345 -11.792   8.492  1.00  0.85           O  
ATOM   2177  H   SER A 153      18.340 -10.310   6.529  1.00  0.85           H  
ATOM   2178  HA  SER A 153      16.807 -12.834   6.594  1.00  0.85           H  
ATOM   2179 1HB  SER A 153      18.575 -13.629   8.023  1.00  0.85           H  
ATOM   2180 2HB  SER A 153      19.310 -12.759   6.689  1.00  0.85           H  
ATOM   2181  HG  SER A 153      19.611 -10.997   7.967  1.00  0.85           H  
ATOM   2182  N   THR A 154      16.113 -12.885   9.142  1.00  0.87           N  
ATOM   2183  CA  THR A 154      15.419 -12.675  10.403  1.00  0.87           C  
ATOM   2184  C   THR A 154      16.380 -12.082  11.444  1.00  0.87           C  
ATOM   2185  O   THR A 154      15.980 -11.301  12.301  1.00  0.87           O  
ATOM   2186  CB  THR A 154      14.777 -13.996  10.889  1.00  0.87           C  
ATOM   2187  OG1 THR A 154      15.786 -15.023  11.013  1.00  0.87           O  
ATOM   2188  CG2 THR A 154      13.709 -14.434   9.904  1.00  0.87           C  
ATOM   2189  H   THR A 154      16.250 -13.820   8.784  1.00  0.87           H  
ATOM   2190  HA  THR A 154      14.613 -11.962  10.237  1.00  0.87           H  
ATOM   2191  HB  THR A 154      14.317 -13.841  11.865  1.00  0.87           H  
ATOM   2192  HG1 THR A 154      15.368 -15.868  11.292  1.00  0.87           H  
ATOM   2193 1HG2 THR A 154      13.259 -15.354  10.251  1.00  0.87           H  
ATOM   2194 2HG2 THR A 154      12.938 -13.664   9.823  1.00  0.87           H  
ATOM   2195 3HG2 THR A 154      14.154 -14.600   8.926  1.00  0.87           H  
ATOM   2196  N   ALA A 155      17.673 -12.400  11.328  1.00  0.90           N  
ATOM   2197  CA  ALA A 155      18.683 -11.839  12.225  1.00  0.90           C  
ATOM   2198  C   ALA A 155      18.775 -10.320  12.065  1.00  0.90           C  
ATOM   2199  O   ALA A 155      18.902  -9.584  13.053  1.00  0.90           O  
ATOM   2200  CB  ALA A 155      20.035 -12.465  11.959  1.00  0.90           C  
ATOM   2201  H   ALA A 155      17.950 -13.047  10.605  1.00  0.90           H  
ATOM   2202  HA  ALA A 155      18.382 -12.054  13.251  1.00  0.90           H  
ATOM   2203 1HB  ALA A 155      20.770 -12.051  12.648  1.00  0.90           H  
ATOM   2204 2HB  ALA A 155      19.972 -13.543  12.097  1.00  0.90           H  
ATOM   2205 3HB  ALA A 155      20.338 -12.246  10.934  1.00  0.90           H  
ATOM   2206  N   ASP A 156      18.637  -9.842  10.824  1.00  0.94           N  
ATOM   2207  CA  ASP A 156      18.771  -8.406  10.576  1.00  0.94           C  
ATOM   2208  C   ASP A 156      17.472  -7.735  10.974  1.00  0.94           C  
ATOM   2209  O   ASP A 156      17.457  -6.628  11.516  1.00  0.94           O  
ATOM   2210  CB  ASP A 156      18.938  -8.127   9.085  1.00  0.94           C  
ATOM   2211  CG  ASP A 156      20.171  -8.698   8.412  1.00  0.94           C  
ATOM   2212  OD1 ASP A 156      21.267  -8.461   8.860  1.00  0.94           O  
ATOM   2213  OD2 ASP A 156      19.978  -9.398   7.392  1.00  0.94           O  
ATOM   2214  H   ASP A 156      18.538 -10.496  10.043  1.00  0.94           H  
ATOM   2215  HA  ASP A 156      19.598  -8.002  11.159  1.00  0.94           H  
ATOM   2216 1HB  ASP A 156      18.078  -8.552   8.591  1.00  0.94           H  
ATOM   2217 2HB  ASP A 156      18.911  -7.052   8.912  1.00  0.94           H  
ATOM   2218  N   CYS A 157      16.378  -8.435  10.721  1.00  1.01           N  
ATOM   2219  CA  CYS A 157      15.045  -7.947  11.019  1.00  1.01           C  
ATOM   2220  C   CYS A 157      14.937  -7.664  12.512  1.00  1.01           C  
ATOM   2221  O   CYS A 157      14.508  -6.584  12.922  1.00  1.01           O  
ATOM   2222  CB  CYS A 157      14.035  -9.011  10.615  1.00  1.01           C  
ATOM   2223  SG  CYS A 157      12.324  -8.522  10.648  1.00  1.01           S  
ATOM   2224  H   CYS A 157      16.472  -9.332  10.262  1.00  1.01           H  
ATOM   2225  HA  CYS A 157      14.862  -7.037  10.461  1.00  1.01           H  
ATOM   2226 1HB  CYS A 157      14.280  -9.364   9.621  1.00  1.01           H  
ATOM   2227 2HB  CYS A 157      14.140  -9.857  11.284  1.00  1.01           H  
ATOM   2228  N   ASN A 158      15.409  -8.628  13.302  1.00  1.10           N  
ATOM   2229  CA  ASN A 158      15.430  -8.537  14.747  1.00  1.10           C  
ATOM   2230  C   ASN A 158      16.310  -7.383  15.217  1.00  1.10           C  
ATOM   2231  O   ASN A 158      15.923  -6.623  16.103  1.00  1.10           O  
ATOM   2232  CB  ASN A 158      15.960  -9.846  15.298  1.00  1.10           C  
ATOM   2233  CG  ASN A 158      14.978 -10.960  15.187  1.00  1.10           C  
ATOM   2234  OD1 ASN A 158      13.783 -10.723  15.035  1.00  1.10           O  
ATOM   2235  ND2 ASN A 158      15.457 -12.176  15.266  1.00  1.10           N  
ATOM   2236  H   ASN A 158      15.743  -9.492  12.876  1.00  1.10           H  
ATOM   2237  HA  ASN A 158      14.415  -8.359  15.104  1.00  1.10           H  
ATOM   2238 1HB  ASN A 158      16.849 -10.125  14.731  1.00  1.10           H  
ATOM   2239 2HB  ASN A 158      16.268  -9.724  16.332  1.00  1.10           H  
ATOM   2240 1HD2 ASN A 158      14.841 -12.959  15.195  1.00  1.10           H  
ATOM   2241 2HD2 ASN A 158      16.439 -12.318  15.387  1.00  1.10           H  
ATOM   2242  N   ALA A 159      17.475  -7.212  14.581  1.00  1.23           N  
ATOM   2243  CA  ALA A 159      18.377  -6.113  14.914  1.00  1.23           C  
ATOM   2244  C   ALA A 159      17.724  -4.753  14.667  1.00  1.23           C  
ATOM   2245  O   ALA A 159      17.922  -3.810  15.435  1.00  1.23           O  
ATOM   2246  CB  ALA A 159      19.657  -6.226  14.109  1.00  1.23           C  
ATOM   2247  H   ALA A 159      17.769  -7.882  13.868  1.00  1.23           H  
ATOM   2248  HA  ALA A 159      18.613  -6.186  15.976  1.00  1.23           H  
ATOM   2249 1HB  ALA A 159      20.335  -5.422  14.388  1.00  1.23           H  
ATOM   2250 2HB  ALA A 159      20.126  -7.189  14.309  1.00  1.23           H  
ATOM   2251 3HB  ALA A 159      19.427  -6.152  13.051  1.00  1.23           H  
ATOM   2252  N   ARG A 160      16.921  -4.654  13.599  1.00  1.42           N  
ATOM   2253  CA  ARG A 160      16.237  -3.406  13.265  1.00  1.42           C  
ATOM   2254  C   ARG A 160      15.065  -3.131  14.197  1.00  1.42           C  
ATOM   2255  O   ARG A 160      14.770  -1.975  14.514  1.00  1.42           O  
ATOM   2256  CB  ARG A 160      15.714  -3.423  11.837  1.00  1.42           C  
ATOM   2257  CG  ARG A 160      16.770  -3.416  10.726  1.00  1.42           C  
ATOM   2258  CD  ARG A 160      17.542  -2.144  10.688  1.00  1.42           C  
ATOM   2259  NE  ARG A 160      16.692  -1.002  10.357  1.00  1.42           N  
ATOM   2260  CZ  ARG A 160      17.074   0.290  10.398  1.00  1.42           C  
ATOM   2261  NH1 ARG A 160      18.306   0.621  10.742  1.00  1.42           N  
ATOM   2262  NH2 ARG A 160      16.193   1.221  10.086  1.00  1.42           N  
ATOM   2263  H   ARG A 160      16.823  -5.461  12.980  1.00  1.42           H  
ATOM   2264  HA  ARG A 160      16.951  -2.590  13.362  1.00  1.42           H  
ATOM   2265 1HB  ARG A 160      15.107  -4.317  11.699  1.00  1.42           H  
ATOM   2266 2HB  ARG A 160      15.062  -2.563  11.684  1.00  1.42           H  
ATOM   2267 1HG  ARG A 160      17.472  -4.225  10.891  1.00  1.42           H  
ATOM   2268 2HG  ARG A 160      16.280  -3.553   9.759  1.00  1.42           H  
ATOM   2269 1HD  ARG A 160      17.994  -1.965  11.663  1.00  1.42           H  
ATOM   2270 2HD  ARG A 160      18.322  -2.219   9.932  1.00  1.42           H  
ATOM   2271  HE  ARG A 160      15.733  -1.190  10.083  1.00  1.42           H  
ATOM   2272 1HH1 ARG A 160      18.975  -0.099  10.979  1.00  1.42           H  
ATOM   2273 2HH1 ARG A 160      18.579   1.592  10.770  1.00  1.42           H  
ATOM   2274 1HH2 ARG A 160      15.233   0.931   9.835  1.00  1.42           H  
ATOM   2275 2HH2 ARG A 160      16.445   2.197  10.108  1.00  1.42           H  
ATOM   2276  N   MET A 161      14.394  -4.189  14.646  1.00  1.64           N  
ATOM   2277  CA  MET A 161      13.245  -4.030  15.517  1.00  1.64           C  
ATOM   2278  C   MET A 161      13.286  -4.861  16.792  1.00  1.64           C  
ATOM   2279  O   MET A 161      12.463  -5.766  16.925  1.00  1.64           O  
ATOM   2280  CB  MET A 161      11.991  -4.454  14.783  1.00  1.64           C  
ATOM   2281  CG  MET A 161      11.650  -3.669  13.606  1.00  1.64           C  
ATOM   2282  SD  MET A 161      10.156  -4.274  12.823  1.00  1.64           S  
ATOM   2283  CE  MET A 161      10.685  -5.827  12.115  1.00  1.64           C  
ATOM   2284  H   MET A 161      14.666  -5.122  14.332  1.00  1.64           H  
ATOM   2285  HA  MET A 161      13.167  -2.982  15.799  1.00  1.64           H  
ATOM   2286 1HB  MET A 161      12.101  -5.494  14.463  1.00  1.64           H  
ATOM   2287 2HB  MET A 161      11.163  -4.407  15.463  1.00  1.64           H  
ATOM   2288 1HG  MET A 161      11.511  -2.625  13.880  1.00  1.64           H  
ATOM   2289 2HG  MET A 161      12.470  -3.739  12.913  1.00  1.64           H  
ATOM   2290 1HE  MET A 161       9.854  -6.295  11.586  1.00  1.64           H  
ATOM   2291 2HE  MET A 161      11.490  -5.655  11.424  1.00  1.64           H  
ATOM   2292 3HE  MET A 161      11.035  -6.493  12.905  1.00  1.64           H  
ATOM   2293  N   PRO A 162      14.164  -4.587  17.774  1.00  1.89           N  
ATOM   2294  CA  PRO A 162      14.253  -5.317  19.028  1.00  1.89           C  
ATOM   2295  C   PRO A 162      12.893  -5.464  19.716  1.00  1.89           C  
ATOM   2296  O   PRO A 162      12.557  -6.505  20.283  1.00  1.89           O  
ATOM   2297  CB  PRO A 162      15.191  -4.431  19.846  1.00  1.89           C  
ATOM   2298  CG  PRO A 162      16.067  -3.777  18.808  1.00  1.89           C  
ATOM   2299  CD  PRO A 162      15.147  -3.499  17.646  1.00  1.89           C  
ATOM   2300  HA  PRO A 162      14.723  -6.281  18.834  1.00  1.89           H  
ATOM   2301 1HB  PRO A 162      14.605  -3.710  20.440  1.00  1.89           H  
ATOM   2302 2HB  PRO A 162      15.757  -5.047  20.554  1.00  1.89           H  
ATOM   2303 1HG  PRO A 162      16.535  -2.868  19.205  1.00  1.89           H  
ATOM   2304 2HG  PRO A 162      16.887  -4.459  18.515  1.00  1.89           H  
ATOM   2305 1HD  PRO A 162      14.675  -2.511  17.710  1.00  1.89           H  
ATOM   2306 2HD  PRO A 162      15.749  -3.618  16.762  1.00  1.89           H  
ATOM   2307  N   GLU A 163      12.060  -4.432  19.560  1.00  2.10           N  
ATOM   2308  CA  GLU A 163      10.730  -4.363  20.147  1.00  2.10           C  
ATOM   2309  C   GLU A 163       9.770  -5.412  19.602  1.00  2.10           C  
ATOM   2310  O   GLU A 163       8.770  -5.728  20.257  1.00  2.10           O  
ATOM   2311  CB  GLU A 163      10.142  -2.966  19.924  1.00  2.10           C  
ATOM   2312  CG  GLU A 163      10.867  -1.858  20.696  1.00  2.10           C  
ATOM   2313  CD  GLU A 163      10.298  -0.471  20.468  1.00  2.10           C  
ATOM   2314  OE1 GLU A 163       9.431  -0.324  19.638  1.00  2.10           O  
ATOM   2315  OE2 GLU A 163      10.736   0.440  21.131  1.00  2.10           O  
ATOM   2316  H   GLU A 163      12.383  -3.627  19.049  1.00  2.10           H  
ATOM   2317  HA  GLU A 163      10.826  -4.532  21.219  1.00  2.10           H  
ATOM   2318 1HB  GLU A 163      10.181  -2.726  18.860  1.00  2.10           H  
ATOM   2319 2HB  GLU A 163       9.093  -2.960  20.221  1.00  2.10           H  
ATOM   2320 1HG  GLU A 163      10.822  -2.085  21.760  1.00  2.10           H  
ATOM   2321 2HG  GLU A 163      11.917  -1.867  20.399  1.00  2.10           H  
ATOM   2322  N   HIS A 164      10.053  -5.899  18.387  1.00  2.22           N  
ATOM   2323  CA  HIS A 164       9.219  -6.862  17.695  1.00  2.22           C  
ATOM   2324  C   HIS A 164       9.931  -8.193  17.451  1.00  2.22           C  
ATOM   2325  O   HIS A 164       9.491  -8.968  16.605  1.00  2.22           O  
ATOM   2326  CB  HIS A 164       8.753  -6.303  16.340  1.00  2.22           C  
ATOM   2327  CG  HIS A 164       7.920  -5.056  16.435  1.00  2.22           C  
ATOM   2328  ND1 HIS A 164       6.631  -5.064  16.917  1.00  2.22           N  
ATOM   2329  CD2 HIS A 164       8.190  -3.765  16.109  1.00  2.22           C  
ATOM   2330  CE1 HIS A 164       6.147  -3.833  16.893  1.00  2.22           C  
ATOM   2331  NE2 HIS A 164       7.070  -3.032  16.406  1.00  2.22           N  
ATOM   2332  H   HIS A 164      10.915  -5.620  17.928  1.00  2.22           H  
ATOM   2333  HA  HIS A 164       8.338  -7.071  18.297  1.00  2.22           H  
ATOM   2334 1HB  HIS A 164       9.619  -6.097  15.720  1.00  2.22           H  
ATOM   2335 2HB  HIS A 164       8.167  -7.058  15.825  1.00  2.22           H  
ATOM   2336  HD2 HIS A 164       9.112  -3.372  15.696  1.00  2.22           H  
ATOM   2337  HE1 HIS A 164       5.153  -3.535  17.222  1.00  2.22           H  
ATOM   2338  HE2 HIS A 164       6.974  -2.033  16.275  1.00  2.22           H  
ATOM   2339  N   ILE A 165      10.998  -8.509  18.185  1.00  2.19           N  
ATOM   2340  CA  ILE A 165      11.679  -9.789  17.932  1.00  2.19           C  
ATOM   2341  C   ILE A 165      10.752 -10.974  18.108  1.00  2.19           C  
ATOM   2342  O   ILE A 165      10.771 -11.918  17.320  1.00  2.19           O  
ATOM   2343  CB  ILE A 165      12.910  -9.997  18.812  1.00  2.19           C  
ATOM   2344  CG1 ILE A 165      13.966  -9.044  18.398  1.00  2.19           C  
ATOM   2345  CG2 ILE A 165      13.398 -11.438  18.695  1.00  2.19           C  
ATOM   2346  CD1 ILE A 165      15.140  -8.963  19.339  1.00  2.19           C  
ATOM   2347  H   ILE A 165      11.357  -7.869  18.902  1.00  2.19           H  
ATOM   2348  HA  ILE A 165      12.021  -9.785  16.893  1.00  2.19           H  
ATOM   2349  HB  ILE A 165      12.656  -9.774  19.850  1.00  2.19           H  
ATOM   2350 1HG1 ILE A 165      14.309  -9.341  17.447  1.00  2.19           H  
ATOM   2351 2HG1 ILE A 165      13.510  -8.069  18.294  1.00  2.19           H  
ATOM   2352 1HG2 ILE A 165      14.276 -11.580  19.323  1.00  2.19           H  
ATOM   2353 2HG2 ILE A 165      12.610 -12.115  19.017  1.00  2.19           H  
ATOM   2354 3HG2 ILE A 165      13.653 -11.652  17.664  1.00  2.19           H  
ATOM   2355 1HD1 ILE A 165      15.871  -8.253  18.950  1.00  2.19           H  
ATOM   2356 2HD1 ILE A 165      14.791  -8.633  20.318  1.00  2.19           H  
ATOM   2357 3HD1 ILE A 165      15.603  -9.943  19.425  1.00  2.19           H  
ATOM   2358  N   GLN A 166       9.923 -10.926  19.134  1.00  2.04           N  
ATOM   2359  CA  GLN A 166       8.971 -11.984  19.433  1.00  2.04           C  
ATOM   2360  C   GLN A 166       7.932 -12.188  18.315  1.00  2.04           C  
ATOM   2361  O   GLN A 166       7.193 -13.173  18.336  1.00  2.04           O  
ATOM   2362  CB  GLN A 166       8.264 -11.647  20.751  1.00  2.04           C  
ATOM   2363  CG  GLN A 166       7.343 -10.448  20.629  1.00  2.04           C  
ATOM   2364  CD  GLN A 166       8.098  -9.143  20.744  1.00  2.04           C  
ATOM   2365  OE1 GLN A 166       9.296  -9.108  20.462  1.00  2.04           O  
ATOM   2366  NE2 GLN A 166       7.414  -8.061  21.086  1.00  2.04           N  
ATOM   2367  H   GLN A 166       9.958 -10.116  19.735  1.00  2.04           H  
ATOM   2368  HA  GLN A 166       9.524 -12.917  19.552  1.00  2.04           H  
ATOM   2369 1HB  GLN A 166       7.668 -12.500  21.076  1.00  2.04           H  
ATOM   2370 2HB  GLN A 166       9.001 -11.441  21.526  1.00  2.04           H  
ATOM   2371 1HG  GLN A 166       6.834 -10.471  19.687  1.00  2.04           H  
ATOM   2372 2HG  GLN A 166       6.614 -10.490  21.437  1.00  2.04           H  
ATOM   2373 1HE2 GLN A 166       7.889  -7.151  21.086  1.00  2.04           H  
ATOM   2374 2HE2 GLN A 166       6.439  -8.119  21.286  1.00  2.04           H  
ATOM   2375  N   ASN A 167       7.836 -11.234  17.370  1.00  1.80           N  
ATOM   2376  CA  ASN A 167       6.888 -11.316  16.281  1.00  1.80           C  
ATOM   2377  C   ASN A 167       7.564 -11.708  14.958  1.00  1.80           C  
ATOM   2378  O   ASN A 167       6.914 -11.702  13.912  1.00  1.80           O  
ATOM   2379  CB  ASN A 167       6.189  -9.983  16.107  1.00  1.80           C  
ATOM   2380  CG  ASN A 167       5.405  -9.551  17.330  1.00  1.80           C  
ATOM   2381  OD1 ASN A 167       4.796 -10.360  18.030  1.00  1.80           O  
ATOM   2382  ND2 ASN A 167       5.418  -8.271  17.595  1.00  1.80           N  
ATOM   2383  H   ASN A 167       8.475 -10.442  17.368  1.00  1.80           H  
ATOM   2384  HA  ASN A 167       6.161 -12.087  16.513  1.00  1.80           H  
ATOM   2385 1HB  ASN A 167       6.931  -9.219  15.877  1.00  1.80           H  
ATOM   2386 2HB  ASN A 167       5.505 -10.042  15.260  1.00  1.80           H  
ATOM   2387 1HD2 ASN A 167       4.925  -7.914  18.387  1.00  1.80           H  
ATOM   2388 2HD2 ASN A 167       5.934  -7.641  17.005  1.00  1.80           H  
ATOM   2389  N   VAL A 168       8.861 -12.036  15.000  1.00  1.54           N  
ATOM   2390  CA  VAL A 168       9.613 -12.418  13.797  1.00  1.54           C  
ATOM   2391  C   VAL A 168      10.084 -13.861  13.930  1.00  1.54           C  
ATOM   2392  O   VAL A 168      10.664 -14.245  14.946  1.00  1.54           O  
ATOM   2393  CB  VAL A 168      10.837 -11.484  13.583  1.00  1.54           C  
ATOM   2394  CG1 VAL A 168      11.663 -11.935  12.359  1.00  1.54           C  
ATOM   2395  CG2 VAL A 168      10.368 -10.031  13.383  1.00  1.54           C  
ATOM   2396  H   VAL A 168       9.365 -12.019  15.887  1.00  1.54           H  
ATOM   2397  HA  VAL A 168       8.957 -12.345  12.928  1.00  1.54           H  
ATOM   2398  HB  VAL A 168      11.472 -11.544  14.464  1.00  1.54           H  
ATOM   2399 1HG1 VAL A 168      12.523 -11.282  12.245  1.00  1.54           H  
ATOM   2400 2HG1 VAL A 168      12.006 -12.954  12.507  1.00  1.54           H  
ATOM   2401 3HG1 VAL A 168      11.045 -11.884  11.464  1.00  1.54           H  
ATOM   2402 1HG2 VAL A 168      11.237  -9.387  13.264  1.00  1.54           H  
ATOM   2403 2HG2 VAL A 168       9.736  -9.967  12.496  1.00  1.54           H  
ATOM   2404 3HG2 VAL A 168       9.805  -9.709  14.251  1.00  1.54           H  
ATOM   2405  N   MET A 169       9.837 -14.668  12.906  1.00  1.31           N  
ATOM   2406  CA  MET A 169      10.198 -16.080  12.974  1.00  1.31           C  
ATOM   2407  C   MET A 169      10.847 -16.553  11.681  1.00  1.31           C  
ATOM   2408  O   MET A 169      10.769 -15.893  10.651  1.00  1.31           O  
ATOM   2409  CB  MET A 169       8.959 -16.940  13.252  1.00  1.31           C  
ATOM   2410  CG  MET A 169       8.165 -16.602  14.524  1.00  1.31           C  
ATOM   2411  SD  MET A 169       6.987 -15.248  14.233  1.00  1.31           S  
ATOM   2412  CE  MET A 169       6.028 -15.174  15.715  1.00  1.31           C  
ATOM   2413  H   MET A 169       9.361 -14.302  12.090  1.00  1.31           H  
ATOM   2414  HA  MET A 169      10.921 -16.222  13.777  1.00  1.31           H  
ATOM   2415 1HB  MET A 169       8.274 -16.872  12.404  1.00  1.31           H  
ATOM   2416 2HB  MET A 169       9.259 -17.982  13.336  1.00  1.31           H  
ATOM   2417 1HG  MET A 169       7.623 -17.475  14.869  1.00  1.31           H  
ATOM   2418 2HG  MET A 169       8.854 -16.297  15.315  1.00  1.31           H  
ATOM   2419 1HE  MET A 169       5.295 -14.384  15.620  1.00  1.31           H  
ATOM   2420 2HE  MET A 169       5.524 -16.124  15.874  1.00  1.31           H  
ATOM   2421 3HE  MET A 169       6.681 -14.963  16.562  1.00  1.31           H  
ATOM   2422  N   ASP A 170      11.450 -17.734  11.718  1.00  1.12           N  
ATOM   2423  CA  ASP A 170      12.105 -18.341  10.550  1.00  1.12           C  
ATOM   2424  C   ASP A 170      11.156 -18.614   9.373  1.00  1.12           C  
ATOM   2425  O   ASP A 170      11.589 -18.803   8.237  1.00  1.12           O  
ATOM   2426  CB  ASP A 170      12.816 -19.612  10.972  1.00  1.12           C  
ATOM   2427  CG  ASP A 170      14.041 -19.291  11.820  1.00  1.12           C  
ATOM   2428  OD1 ASP A 170      14.423 -18.134  11.867  1.00  1.12           O  
ATOM   2429  OD2 ASP A 170      14.583 -20.187  12.412  1.00  1.12           O  
ATOM   2430  H   ASP A 170      11.468 -18.242  12.592  1.00  1.12           H  
ATOM   2431  HA  ASP A 170      12.865 -17.648  10.197  1.00  1.12           H  
ATOM   2432 1HB  ASP A 170      12.131 -20.240  11.547  1.00  1.12           H  
ATOM   2433 2HB  ASP A 170      13.123 -20.175  10.091  1.00  1.12           H  
ATOM   2434  N   GLN A 171       9.860 -18.643   9.655  1.00  0.99           N  
ATOM   2435  CA  GLN A 171       8.819 -18.850   8.656  1.00  0.99           C  
ATOM   2436  C   GLN A 171       8.503 -17.565   7.885  1.00  0.99           C  
ATOM   2437  O   GLN A 171       7.665 -17.575   6.979  1.00  0.99           O  
ATOM   2438  CB  GLN A 171       7.556 -19.370   9.330  1.00  0.99           C  
ATOM   2439  CG  GLN A 171       7.727 -20.758   9.871  1.00  0.99           C  
ATOM   2440  CD  GLN A 171       8.506 -20.846  11.155  1.00  0.99           C  
ATOM   2441  OE1 GLN A 171       9.086 -19.844  11.577  1.00  0.99           O  
ATOM   2442  NE2 GLN A 171       8.550 -22.037  11.772  1.00  0.99           N  
ATOM   2443  H   GLN A 171       9.583 -18.490  10.610  1.00  0.99           H  
ATOM   2444  HA  GLN A 171       9.169 -19.596   7.941  1.00  0.99           H  
ATOM   2445 1HB  GLN A 171       7.262 -18.703  10.144  1.00  0.99           H  
ATOM   2446 2HB  GLN A 171       6.742 -19.391   8.609  1.00  0.99           H  
ATOM   2447 1HG  GLN A 171       6.744 -21.207  10.021  1.00  0.99           H  
ATOM   2448 2HG  GLN A 171       8.290 -21.293   9.134  1.00  0.99           H  
ATOM   2449 1HE2 GLN A 171       9.065 -22.140  12.625  1.00  0.99           H  
ATOM   2450 2HE2 GLN A 171       8.079 -22.850  11.366  1.00  0.99           H  
ATOM   2451  N   HIS A 172       9.124 -16.457   8.298  1.00  0.91           N  
ATOM   2452  CA  HIS A 172       8.910 -15.131   7.737  1.00  0.91           C  
ATOM   2453  C   HIS A 172      10.079 -14.580   6.933  1.00  0.91           C  
ATOM   2454  O   HIS A 172      11.230 -14.992   7.092  1.00  0.91           O  
ATOM   2455  CB  HIS A 172       8.652 -14.130   8.865  1.00  0.91           C  
ATOM   2456  CG  HIS A 172       7.405 -14.339   9.582  1.00  0.91           C  
ATOM   2457  ND1 HIS A 172       7.096 -13.649  10.719  1.00  0.91           N  
ATOM   2458  CD2 HIS A 172       6.350 -15.135   9.321  1.00  0.91           C  
ATOM   2459  CE1 HIS A 172       5.898 -14.020  11.137  1.00  0.91           C  
ATOM   2460  NE2 HIS A 172       5.432 -14.920  10.295  1.00  0.91           N  
ATOM   2461  H   HIS A 172       9.798 -16.518   9.059  1.00  0.91           H  
ATOM   2462  HA  HIS A 172       8.041 -15.151   7.081  1.00  0.91           H  
ATOM   2463 1HB  HIS A 172       9.469 -14.153   9.571  1.00  0.91           H  
ATOM   2464 2HB  HIS A 172       8.640 -13.144   8.441  1.00  0.91           H  
ATOM   2465  HD2 HIS A 172       6.241 -15.820   8.485  1.00  0.91           H  
ATOM   2466  HE1 HIS A 172       5.379 -13.645  12.023  1.00  0.91           H  
ATOM   2467  HE2 HIS A 172       4.524 -15.400  10.342  1.00  0.91           H  
ATOM   2468  N   ILE A 173       9.753 -13.613   6.085  1.00  0.88           N  
ATOM   2469  CA  ILE A 173      10.725 -12.827   5.346  1.00  0.88           C  
ATOM   2470  C   ILE A 173      10.531 -11.354   5.726  1.00  0.88           C  
ATOM   2471  O   ILE A 173       9.404 -10.857   5.731  1.00  0.88           O  
ATOM   2472  CB  ILE A 173      10.559 -12.995   3.820  1.00  0.88           C  
ATOM   2473  CG1 ILE A 173      10.743 -14.419   3.384  1.00  0.88           C  
ATOM   2474  CG2 ILE A 173      11.545 -12.175   3.130  1.00  0.88           C  
ATOM   2475  CD1 ILE A 173      10.380 -14.643   1.921  1.00  0.88           C  
ATOM   2476  H   ILE A 173       8.765 -13.396   5.972  1.00  0.88           H  
ATOM   2477  HA  ILE A 173      11.732 -13.129   5.633  1.00  0.88           H  
ATOM   2478  HB  ILE A 173       9.555 -12.693   3.539  1.00  0.88           H  
ATOM   2479 1HG1 ILE A 173      11.781 -14.709   3.537  1.00  0.88           H  
ATOM   2480 2HG1 ILE A 173      10.126 -15.035   3.989  1.00  0.88           H  
ATOM   2481 1HG2 ILE A 173      11.433 -12.277   2.053  1.00  0.88           H  
ATOM   2482 2HG2 ILE A 173      11.420 -11.149   3.408  1.00  0.88           H  
ATOM   2483 3HG2 ILE A 173      12.534 -12.516   3.430  1.00  0.88           H  
ATOM   2484 1HD1 ILE A 173      10.527 -15.680   1.654  1.00  0.88           H  
ATOM   2485 2HD1 ILE A 173       9.334 -14.375   1.762  1.00  0.88           H  
ATOM   2486 3HD1 ILE A 173      11.011 -14.024   1.294  1.00  0.88           H  
ATOM   2487  N   CYS A 174      11.607 -10.666   6.102  1.00  0.89           N  
ATOM   2488  CA  CYS A 174      11.500  -9.244   6.440  1.00  0.89           C  
ATOM   2489  C   CYS A 174      12.042  -8.390   5.297  1.00  0.89           C  
ATOM   2490  O   CYS A 174      13.109  -8.705   4.768  1.00  0.89           O  
ATOM   2491  CB  CYS A 174      12.253  -8.950   7.702  1.00  0.89           C  
ATOM   2492  SG  CYS A 174      11.606  -9.746   9.195  1.00  0.89           S  
ATOM   2493  H   CYS A 174      12.517 -11.117   6.118  1.00  0.89           H  
ATOM   2494  HA  CYS A 174      10.457  -9.009   6.603  1.00  0.89           H  
ATOM   2495 1HB  CYS A 174      13.289  -9.267   7.564  1.00  0.89           H  
ATOM   2496 2HB  CYS A 174      12.260  -7.901   7.867  1.00  0.89           H  
ATOM   2497  N   VAL A 175      11.293  -7.360   4.867  1.00  0.94           N  
ATOM   2498  CA  VAL A 175      11.724  -6.603   3.677  1.00  0.94           C  
ATOM   2499  C   VAL A 175      11.613  -5.057   3.785  1.00  0.94           C  
ATOM   2500  O   VAL A 175      10.649  -4.530   4.356  1.00  0.94           O  
ATOM   2501  CB  VAL A 175      10.917  -7.113   2.463  1.00  0.94           C  
ATOM   2502  CG1 VAL A 175      11.382  -6.522   1.243  1.00  0.94           C  
ATOM   2503  CG2 VAL A 175      10.987  -8.585   2.412  1.00  0.94           C  
ATOM   2504  H   VAL A 175      10.421  -7.146   5.355  1.00  0.94           H  
ATOM   2505  HA  VAL A 175      12.774  -6.837   3.496  1.00  0.94           H  
ATOM   2506  HB  VAL A 175       9.922  -6.784   2.535  1.00  0.94           H  
ATOM   2507 1HG1 VAL A 175      10.772  -6.884   0.416  1.00  0.94           H  
ATOM   2508 2HG1 VAL A 175      11.289  -5.462   1.328  1.00  0.94           H  
ATOM   2509 3HG1 VAL A 175      12.401  -6.789   1.071  1.00  0.94           H  
ATOM   2510 1HG2 VAL A 175      10.473  -8.894   1.600  1.00  0.94           H  
ATOM   2511 2HG2 VAL A 175      11.996  -8.905   2.327  1.00  0.94           H  
ATOM   2512 3HG2 VAL A 175      10.541  -9.018   3.288  1.00  0.94           H  
ATOM   2513  N   HIS A 176      12.626  -4.324   3.283  1.00  1.03           N  
ATOM   2514  CA  HIS A 176      12.570  -2.845   3.263  1.00  1.03           C  
ATOM   2515  C   HIS A 176      13.499  -2.214   2.231  1.00  1.03           C  
ATOM   2516  O   HIS A 176      14.428  -2.851   1.745  1.00  1.03           O  
ATOM   2517  CB  HIS A 176      12.887  -2.252   4.639  1.00  1.03           C  
ATOM   2518  CG  HIS A 176      14.279  -2.482   5.159  1.00  1.03           C  
ATOM   2519  ND1 HIS A 176      15.324  -1.616   4.905  1.00  1.03           N  
ATOM   2520  CD2 HIS A 176      14.790  -3.473   5.912  1.00  1.03           C  
ATOM   2521  CE1 HIS A 176      16.414  -2.058   5.494  1.00  1.03           C  
ATOM   2522  NE2 HIS A 176      16.123  -3.181   6.127  1.00  1.03           N  
ATOM   2523  H   HIS A 176      13.412  -4.812   2.848  1.00  1.03           H  
ATOM   2524  HA  HIS A 176      11.557  -2.534   3.004  1.00  1.03           H  
ATOM   2525 1HB  HIS A 176      12.743  -1.168   4.592  1.00  1.03           H  
ATOM   2526 2HB  HIS A 176      12.191  -2.606   5.345  1.00  1.03           H  
ATOM   2527  HD1 HIS A 176      15.293  -0.747   4.367  1.00  1.03           H  
ATOM   2528  HD2 HIS A 176      14.350  -4.369   6.337  1.00  1.03           H  
ATOM   2529  HE1 HIS A 176      17.347  -1.501   5.410  1.00  1.03           H  
ATOM   2530  N   SER A 177      13.282  -0.947   1.905  1.00  1.16           N  
ATOM   2531  CA  SER A 177      14.236  -0.253   1.035  1.00  1.16           C  
ATOM   2532  C   SER A 177      15.581   0.019   1.703  1.00  1.16           C  
ATOM   2533  O   SER A 177      15.639   0.290   2.904  1.00  1.16           O  
ATOM   2534  CB  SER A 177      13.654   1.060   0.633  1.00  1.16           C  
ATOM   2535  OG  SER A 177      13.487   1.871   1.765  1.00  1.16           O  
ATOM   2536  H   SER A 177      12.459  -0.447   2.266  1.00  1.16           H  
ATOM   2537  HA  SER A 177      14.406  -0.870   0.150  1.00  1.16           H  
ATOM   2538 1HB  SER A 177      14.298   1.554  -0.091  1.00  1.16           H  
ATOM   2539 2HB  SER A 177      12.736   0.891   0.178  1.00  1.16           H  
ATOM   2540  HG  SER A 177      12.929   1.346   2.377  1.00  1.16           H  
ATOM   2541  N   ASP A 178      16.620   0.203   0.883  1.00  1.30           N  
ATOM   2542  CA  ASP A 178      17.981   0.503   1.359  1.00  1.30           C  
ATOM   2543  C   ASP A 178      18.190   1.988   1.582  1.00  1.30           C  
ATOM   2544  O   ASP A 178      19.259   2.439   1.995  1.00  1.30           O  
ATOM   2545  CB  ASP A 178      18.998   0.016   0.339  1.00  1.30           C  
ATOM   2546  CG  ASP A 178      19.002  -1.465   0.241  1.00  1.30           C  
ATOM   2547  OD1 ASP A 178      18.968  -2.104   1.258  1.00  1.30           O  
ATOM   2548  OD2 ASP A 178      18.992  -1.973  -0.847  1.00  1.30           O  
ATOM   2549  H   ASP A 178      16.486   0.034  -0.105  1.00  1.30           H  
ATOM   2550  HA  ASP A 178      18.139  -0.014   2.305  1.00  1.30           H  
ATOM   2551 1HB  ASP A 178      18.773   0.443  -0.641  1.00  1.30           H  
ATOM   2552 2HB  ASP A 178      19.994   0.357   0.625  1.00  1.30           H  
ATOM   2553  N   THR A 179      17.142   2.726   1.299  1.00  1.41           N  
ATOM   2554  CA  THR A 179      17.089   4.157   1.435  1.00  1.41           C  
ATOM   2555  C   THR A 179      16.255   4.560   2.645  1.00  1.41           C  
ATOM   2556  O   THR A 179      16.241   5.730   3.025  1.00  1.41           O  
ATOM   2557  CB  THR A 179      16.484   4.770   0.161  1.00  1.41           C  
ATOM   2558  OG1 THR A 179      15.166   4.220  -0.033  1.00  1.41           O  
ATOM   2559  CG2 THR A 179      17.344   4.451  -1.044  1.00  1.41           C  
ATOM   2560  H   THR A 179      16.323   2.249   0.964  1.00  1.41           H  
ATOM   2561  HA  THR A 179      18.100   4.537   1.573  1.00  1.41           H  
ATOM   2562  HB  THR A 179      16.405   5.849   0.286  1.00  1.41           H  
ATOM   2563  HG1 THR A 179      14.603   4.845  -0.513  1.00  1.41           H  
ATOM   2564 1HG2 THR A 179      16.895   4.890  -1.935  1.00  1.41           H  
ATOM   2565 2HG2 THR A 179      18.341   4.865  -0.896  1.00  1.41           H  
ATOM   2566 3HG2 THR A 179      17.415   3.371  -1.168  1.00  1.41           H  
ATOM   2567  N   GLY A 180      15.514   3.605   3.230  1.00  1.47           N  
ATOM   2568  CA  GLY A 180      14.624   3.955   4.330  1.00  1.47           C  
ATOM   2569  C   GLY A 180      13.421   4.761   3.838  1.00  1.47           C  
ATOM   2570  O   GLY A 180      12.926   5.634   4.555  1.00  1.47           O  
ATOM   2571  H   GLY A 180      15.572   2.631   2.935  1.00  1.47           H  
ATOM   2572 1HA  GLY A 180      14.276   3.040   4.814  1.00  1.47           H  
ATOM   2573 2HA  GLY A 180      15.171   4.525   5.079  1.00  1.47           H  
ATOM   2574  N   THR A 181      12.987   4.529   2.590  1.00  1.46           N  
ATOM   2575  CA  THR A 181      11.871   5.297   2.050  1.00  1.46           C  
ATOM   2576  C   THR A 181      10.653   4.458   1.658  1.00  1.46           C  
ATOM   2577  O   THR A 181       9.555   5.009   1.543  1.00  1.46           O  
ATOM   2578  CB  THR A 181      12.308   6.171   0.850  1.00  1.46           C  
ATOM   2579  OG1 THR A 181      12.791   5.356  -0.228  1.00  1.46           O  
ATOM   2580  CG2 THR A 181      13.412   7.119   1.275  1.00  1.46           C  
ATOM   2581  H   THR A 181      13.408   3.783   2.051  1.00  1.46           H  
ATOM   2582  HA  THR A 181      11.538   5.984   2.824  1.00  1.46           H  
ATOM   2583  HB  THR A 181      11.454   6.748   0.501  1.00  1.46           H  
ATOM   2584  HG1 THR A 181      13.564   4.885   0.066  1.00  1.46           H  
ATOM   2585 1HG2 THR A 181      13.707   7.739   0.432  1.00  1.46           H  
ATOM   2586 2HG2 THR A 181      13.054   7.751   2.086  1.00  1.46           H  
ATOM   2587 3HG2 THR A 181      14.266   6.551   1.615  1.00  1.46           H  
ATOM   2588  N   THR A 182      10.819   3.139   1.456  1.00  1.42           N  
ATOM   2589  CA  THR A 182       9.663   2.342   1.027  1.00  1.42           C  
ATOM   2590  C   THR A 182       9.522   1.018   1.811  1.00  1.42           C  
ATOM   2591  O   THR A 182      10.447   0.592   2.524  1.00  1.42           O  
ATOM   2592  CB  THR A 182       9.710   2.014  -0.469  1.00  1.42           C  
ATOM   2593  OG1 THR A 182      10.655   1.002  -0.736  1.00  1.42           O  
ATOM   2594  CG2 THR A 182      10.167   3.233  -1.246  1.00  1.42           C  
ATOM   2595  H   THR A 182      11.731   2.724   1.571  1.00  1.42           H  
ATOM   2596  HA  THR A 182       8.763   2.927   1.204  1.00  1.42           H  
ATOM   2597  HB  THR A 182       8.739   1.708  -0.773  1.00  1.42           H  
ATOM   2598  HG1 THR A 182      10.643   0.792  -1.677  1.00  1.42           H  
ATOM   2599 1HG2 THR A 182      10.187   2.995  -2.308  1.00  1.42           H  
ATOM   2600 2HG2 THR A 182       9.497   4.069  -1.068  1.00  1.42           H  
ATOM   2601 3HG2 THR A 182      11.162   3.507  -0.929  1.00  1.42           H  
ATOM   2602  N   GLY A 183       8.359   0.365   1.625  1.00  1.34           N  
ATOM   2603  CA  GLY A 183       7.989  -0.898   2.286  1.00  1.34           C  
ATOM   2604  C   GLY A 183       6.473  -1.132   2.153  1.00  1.34           C  
ATOM   2605  O   GLY A 183       5.830  -0.548   1.284  1.00  1.34           O  
ATOM   2606  H   GLY A 183       7.677   0.795   0.992  1.00  1.34           H  
ATOM   2607 1HA  GLY A 183       8.532  -1.728   1.834  1.00  1.34           H  
ATOM   2608 2HA  GLY A 183       8.267  -0.863   3.339  1.00  1.34           H  
ATOM   2609  N   SER A 184       5.881  -1.993   2.989  1.00  1.25           N  
ATOM   2610  CA  SER A 184       4.437  -2.269   2.862  1.00  1.25           C  
ATOM   2611  C   SER A 184       3.602  -1.714   4.025  1.00  1.25           C  
ATOM   2612  O   SER A 184       4.125  -1.401   5.094  1.00  1.25           O  
ATOM   2613  CB  SER A 184       4.180  -3.758   2.714  1.00  1.25           C  
ATOM   2614  OG  SER A 184       4.740  -4.259   1.523  1.00  1.25           O  
ATOM   2615  H   SER A 184       6.410  -2.469   3.722  1.00  1.25           H  
ATOM   2616  HA  SER A 184       4.074  -1.794   1.951  1.00  1.25           H  
ATOM   2617 1HB  SER A 184       4.603  -4.285   3.566  1.00  1.25           H  
ATOM   2618 2HB  SER A 184       3.104  -3.945   2.720  1.00  1.25           H  
ATOM   2619  HG  SER A 184       4.214  -3.875   0.809  1.00  1.25           H  
ATOM   2620  N   CYS A 185       2.303  -1.575   3.787  1.00  1.17           N  
ATOM   2621  CA  CYS A 185       1.324  -1.088   4.758  1.00  1.17           C  
ATOM   2622  C   CYS A 185       0.371  -2.186   5.217  1.00  1.17           C  
ATOM   2623  O   CYS A 185       0.252  -3.228   4.585  1.00  1.17           O  
ATOM   2624  CB  CYS A 185       0.519   0.065   4.180  1.00  1.17           C  
ATOM   2625  SG  CYS A 185       1.469   1.554   3.859  1.00  1.17           S  
ATOM   2626  H   CYS A 185       1.953  -1.837   2.864  1.00  1.17           H  
ATOM   2627  HA  CYS A 185       1.873  -0.726   5.633  1.00  1.17           H  
ATOM   2628 1HB  CYS A 185       0.066  -0.251   3.237  1.00  1.17           H  
ATOM   2629 2HB  CYS A 185      -0.295   0.322   4.857  1.00  1.17           H  
ATOM   2630  N   GLN A 186      -0.348  -1.937   6.312  1.00  1.08           N  
ATOM   2631  CA  GLN A 186      -1.344  -2.893   6.811  1.00  1.08           C  
ATOM   2632  C   GLN A 186      -2.393  -3.261   5.752  1.00  1.08           C  
ATOM   2633  O   GLN A 186      -2.805  -4.419   5.636  1.00  1.08           O  
ATOM   2634  CB  GLN A 186      -2.075  -2.296   8.019  1.00  1.08           C  
ATOM   2635  CG  GLN A 186      -3.090  -3.238   8.691  1.00  1.08           C  
ATOM   2636  CD  GLN A 186      -2.461  -4.439   9.385  1.00  1.08           C  
ATOM   2637  OE1 GLN A 186      -1.598  -4.266  10.245  1.00  1.08           O  
ATOM   2638  NE2 GLN A 186      -2.889  -5.649   9.029  1.00  1.08           N  
ATOM   2639  H   GLN A 186      -0.204  -1.070   6.809  1.00  1.08           H  
ATOM   2640  HA  GLN A 186      -0.830  -3.806   7.111  1.00  1.08           H  
ATOM   2641 1HB  GLN A 186      -1.347  -1.996   8.773  1.00  1.08           H  
ATOM   2642 2HB  GLN A 186      -2.613  -1.400   7.710  1.00  1.08           H  
ATOM   2643 1HG  GLN A 186      -3.644  -2.672   9.439  1.00  1.08           H  
ATOM   2644 2HG  GLN A 186      -3.773  -3.608   7.928  1.00  1.08           H  
ATOM   2645 1HE2 GLN A 186      -2.503  -6.472   9.459  1.00  1.08           H  
ATOM   2646 2HE2 GLN A 186      -3.593  -5.751   8.326  1.00  1.08           H  
ATOM   2647  N   GLY A 187      -2.780  -2.291   4.931  1.00  0.99           N  
ATOM   2648  CA  GLY A 187      -3.808  -2.514   3.920  1.00  0.99           C  
ATOM   2649  C   GLY A 187      -3.332  -3.390   2.760  1.00  0.99           C  
ATOM   2650  O   GLY A 187      -4.146  -3.831   1.955  1.00  0.99           O  
ATOM   2651  H   GLY A 187      -2.380  -1.372   5.035  1.00  0.99           H  
ATOM   2652 1HA  GLY A 187      -4.677  -2.977   4.388  1.00  0.99           H  
ATOM   2653 2HA  GLY A 187      -4.139  -1.552   3.528  1.00  0.99           H  
ATOM   2654  N   ASP A 188      -2.029  -3.684   2.701  1.00  0.90           N  
ATOM   2655  CA  ASP A 188      -1.465  -4.480   1.625  1.00  0.90           C  
ATOM   2656  C   ASP A 188      -1.462  -5.962   1.988  1.00  0.90           C  
ATOM   2657  O   ASP A 188      -0.999  -6.801   1.199  1.00  0.90           O  
ATOM   2658  CB  ASP A 188      -0.024  -4.054   1.362  1.00  0.90           C  
ATOM   2659  CG  ASP A 188       0.114  -2.627   0.880  1.00  0.90           C  
ATOM   2660  OD1 ASP A 188      -0.670  -2.196   0.095  1.00  0.90           O  
ATOM   2661  OD2 ASP A 188       1.020  -1.924   1.317  1.00  0.90           O  
ATOM   2662  H   ASP A 188      -1.390  -3.355   3.420  1.00  0.90           H  
ATOM   2663  HA  ASP A 188      -2.067  -4.334   0.725  1.00  0.90           H  
ATOM   2664 1HB  ASP A 188       0.554  -4.174   2.277  1.00  0.90           H  
ATOM   2665 2HB  ASP A 188       0.415  -4.715   0.615  1.00  0.90           H  
ATOM   2666  N   SER A 189      -1.967  -6.281   3.183  1.00  0.83           N  
ATOM   2667  CA  SER A 189      -1.976  -7.652   3.655  1.00  0.83           C  
ATOM   2668  C   SER A 189      -2.573  -8.575   2.619  1.00  0.83           C  
ATOM   2669  O   SER A 189      -3.524  -8.212   1.923  1.00  0.83           O  
ATOM   2670  CB  SER A 189      -2.770  -7.754   4.924  1.00  0.83           C  
ATOM   2671  OG  SER A 189      -2.176  -7.001   5.933  1.00  0.83           O  
ATOM   2672  H   SER A 189      -2.335  -5.554   3.803  1.00  0.83           H  
ATOM   2673  HA  SER A 189      -0.957  -7.964   3.858  1.00  0.83           H  
ATOM   2674 1HB  SER A 189      -3.785  -7.406   4.757  1.00  0.83           H  
ATOM   2675 2HB  SER A 189      -2.821  -8.788   5.206  1.00  0.83           H  
ATOM   2676  HG  SER A 189      -2.476  -6.082   5.790  1.00  0.83           H  
ATOM   2677  N   GLY A 190      -1.962  -9.743   2.473  1.00  0.77           N  
ATOM   2678  CA  GLY A 190      -2.423 -10.775   1.565  1.00  0.77           C  
ATOM   2679  C   GLY A 190      -1.827 -10.672   0.167  1.00  0.77           C  
ATOM   2680  O   GLY A 190      -1.901 -11.620  -0.613  1.00  0.77           O  
ATOM   2681  H   GLY A 190      -1.156  -9.954   3.059  1.00  0.77           H  
ATOM   2682 1HA  GLY A 190      -2.184 -11.745   1.985  1.00  0.77           H  
ATOM   2683 2HA  GLY A 190      -3.508 -10.727   1.501  1.00  0.77           H  
ATOM   2684  N   GLY A 191      -1.193  -9.551  -0.168  1.00  0.75           N  
ATOM   2685  CA  GLY A 191      -0.660  -9.454  -1.516  1.00  0.75           C  
ATOM   2686  C   GLY A 191       0.658 -10.210  -1.629  1.00  0.75           C  
ATOM   2687  O   GLY A 191       1.301 -10.502  -0.615  1.00  0.75           O  
ATOM   2688  H   GLY A 191      -1.127  -8.755   0.470  1.00  0.75           H  
ATOM   2689 1HA  GLY A 191      -1.398  -9.855  -2.208  1.00  0.75           H  
ATOM   2690 2HA  GLY A 191      -0.506  -8.401  -1.767  1.00  0.75           H  
ATOM   2691  N   PRO A 192       1.111 -10.502  -2.853  1.00  0.78           N  
ATOM   2692  CA  PRO A 192       2.348 -11.175  -3.168  1.00  0.78           C  
ATOM   2693  C   PRO A 192       3.599 -10.359  -2.977  1.00  0.78           C  
ATOM   2694  O   PRO A 192       3.626  -9.129  -3.132  1.00  0.78           O  
ATOM   2695  CB  PRO A 192       2.206 -11.475  -4.664  1.00  0.78           C  
ATOM   2696  CG  PRO A 192       1.270 -10.428  -5.175  1.00  0.78           C  
ATOM   2697  CD  PRO A 192       0.312 -10.149  -4.028  1.00  0.78           C  
ATOM   2698  HA  PRO A 192       2.414 -12.107  -2.590  1.00  0.78           H  
ATOM   2699 1HB  PRO A 192       3.199 -11.377  -5.129  1.00  0.78           H  
ATOM   2700 2HB  PRO A 192       1.910 -12.474  -4.843  1.00  0.78           H  
ATOM   2701 1HG  PRO A 192       1.835  -9.541  -5.467  1.00  0.78           H  
ATOM   2702 2HG  PRO A 192       0.748 -10.778  -6.077  1.00  0.78           H  
ATOM   2703 1HD  PRO A 192       0.076  -9.079  -4.011  1.00  0.78           H  
ATOM   2704 2HD  PRO A 192      -0.587 -10.779  -4.115  1.00  0.78           H  
ATOM   2705  N   MET A 193       4.654 -11.118  -2.772  1.00  0.89           N  
ATOM   2706  CA  MET A 193       6.018 -10.667  -2.841  1.00  0.89           C  
ATOM   2707  C   MET A 193       6.750 -11.616  -3.747  1.00  0.89           C  
ATOM   2708  O   MET A 193       6.766 -12.828  -3.490  1.00  0.89           O  
ATOM   2709  CB  MET A 193       6.659 -10.653  -1.487  1.00  0.89           C  
ATOM   2710  CG  MET A 193       8.066 -10.218  -1.552  1.00  0.89           C  
ATOM   2711  SD  MET A 193       8.669  -9.823  -0.012  1.00  0.89           S  
ATOM   2712  CE  MET A 193       8.827 -11.335   0.840  1.00  0.89           C  
ATOM   2713  H   MET A 193       4.497 -12.095  -2.536  1.00  0.89           H  
ATOM   2714  HA  MET A 193       6.053  -9.680  -3.290  1.00  0.89           H  
ATOM   2715 1HB  MET A 193       6.100 -10.018  -0.810  1.00  0.89           H  
ATOM   2716 2HB  MET A 193       6.647 -11.660  -1.074  1.00  0.89           H  
ATOM   2717 1HG  MET A 193       8.668 -11.011  -1.974  1.00  0.89           H  
ATOM   2718 2HG  MET A 193       8.158  -9.350  -2.198  1.00  0.89           H  
ATOM   2719 1HE  MET A 193       9.174 -11.125   1.840  1.00  0.89           H  
ATOM   2720 2HE  MET A 193       7.865 -11.835   0.884  1.00  0.89           H  
ATOM   2721 3HE  MET A 193       9.541 -11.957   0.347  1.00  0.89           H  
ATOM   2722  N   THR A 194       7.380 -11.069  -4.781  1.00  1.10           N  
ATOM   2723  CA  THR A 194       8.041 -11.898  -5.768  1.00  1.10           C  
ATOM   2724  C   THR A 194       9.505 -11.579  -6.001  1.00  1.10           C  
ATOM   2725  O   THR A 194       9.968 -10.449  -5.828  1.00  1.10           O  
ATOM   2726  CB  THR A 194       7.301 -11.761  -7.115  1.00  1.10           C  
ATOM   2727  OG1 THR A 194       7.356 -10.392  -7.553  1.00  1.10           O  
ATOM   2728  CG2 THR A 194       5.870 -12.182  -6.978  1.00  1.10           C  
ATOM   2729  H   THR A 194       7.341 -10.057  -4.912  1.00  1.10           H  
ATOM   2730  HA  THR A 194       7.985 -12.933  -5.439  1.00  1.10           H  
ATOM   2731  HB  THR A 194       7.787 -12.393  -7.859  1.00  1.10           H  
ATOM   2732  HG1 THR A 194       6.969  -9.822  -6.868  1.00  1.10           H  
ATOM   2733 1HG2 THR A 194       5.377 -12.088  -7.928  1.00  1.10           H  
ATOM   2734 2HG2 THR A 194       5.853 -13.193  -6.674  1.00  1.10           H  
ATOM   2735 3HG2 THR A 194       5.363 -11.563  -6.247  1.00  1.10           H  
ATOM   2736  N   HIS A 195      10.220 -12.601  -6.451  1.00  1.44           N  
ATOM   2737  CA  HIS A 195      11.617 -12.477  -6.848  1.00  1.44           C  
ATOM   2738  C   HIS A 195      11.946 -13.243  -8.132  1.00  1.44           C  
ATOM   2739  O   HIS A 195      12.831 -12.851  -8.895  1.00  1.44           O  
ATOM   2740  CB  HIS A 195      12.559 -12.892  -5.721  1.00  1.44           C  
ATOM   2741  CG  HIS A 195      13.983 -12.812  -6.110  1.00  1.44           C  
ATOM   2742  ND1 HIS A 195      14.839 -13.860  -5.953  1.00  1.44           N  
ATOM   2743  CD2 HIS A 195      14.700 -11.822  -6.687  1.00  1.44           C  
ATOM   2744  CE1 HIS A 195      16.031 -13.528  -6.408  1.00  1.44           C  
ATOM   2745  NE2 HIS A 195      15.975 -12.295  -6.862  1.00  1.44           N  
ATOM   2746  H   HIS A 195       9.743 -13.496  -6.533  1.00  1.44           H  
ATOM   2747  HA  HIS A 195      11.829 -11.428  -7.054  1.00  1.44           H  
ATOM   2748 1HB  HIS A 195      12.403 -12.246  -4.855  1.00  1.44           H  
ATOM   2749 2HB  HIS A 195      12.349 -13.913  -5.428  1.00  1.44           H  
ATOM   2750  HD2 HIS A 195      14.328 -10.834  -6.964  1.00  1.44           H  
ATOM   2751  HE1 HIS A 195      16.917 -14.168  -6.405  1.00  1.44           H  
ATOM   2752  HE2 HIS A 195      16.746 -11.785  -7.269  1.00  1.44           H  
ATOM   2753  N   GLY A 196      11.327 -14.404  -8.329  1.00  1.90           N  
ATOM   2754  CA  GLY A 196      11.659 -15.236  -9.495  1.00  1.90           C  
ATOM   2755  C   GLY A 196      12.941 -16.051  -9.353  1.00  1.90           C  
ATOM   2756  O   GLY A 196      12.905 -17.281  -9.379  1.00  1.90           O  
ATOM   2757  H   GLY A 196      10.594 -14.705  -7.694  1.00  1.90           H  
ATOM   2758 1HA  GLY A 196      10.853 -15.922  -9.694  1.00  1.90           H  
ATOM   2759 2HA  GLY A 196      11.734 -14.599 -10.376  1.00  1.90           H  
ATOM   2760  N   ALA A 197      14.072 -15.348  -9.282  1.00  2.38           N  
ATOM   2761  CA  ALA A 197      15.449 -15.878  -9.167  1.00  2.38           C  
ATOM   2762  C   ALA A 197      15.926 -16.697 -10.385  1.00  2.38           C  
ATOM   2763  O   ALA A 197      17.069 -17.149 -10.421  1.00  2.38           O  
ATOM   2764  CB  ALA A 197      15.567 -16.777  -7.939  1.00  2.38           C  
ATOM   2765  H   ALA A 197      13.940 -14.335  -9.277  1.00  2.38           H  
ATOM   2766  HA  ALA A 197      16.113 -15.023  -9.051  1.00  2.38           H  
ATOM   2767 1HB  ALA A 197      16.599 -17.113  -7.841  1.00  2.38           H  
ATOM   2768 2HB  ALA A 197      15.286 -16.236  -7.053  1.00  2.38           H  
ATOM   2769 3HB  ALA A 197      14.922 -17.643  -8.042  1.00  2.38           H  
ATOM   2770  N   SER A 198      15.066 -16.853 -11.384  1.00  2.66           N  
ATOM   2771  CA  SER A 198      15.344 -17.607 -12.597  1.00  2.66           C  
ATOM   2772  C   SER A 198      14.631 -16.976 -13.782  1.00  2.66           C  
ATOM   2773  O   SER A 198      14.171 -17.667 -14.693  1.00  2.66           O  
ATOM   2774  CB  SER A 198      14.906 -19.049 -12.426  1.00  2.66           C  
ATOM   2775  OG  SER A 198      13.530 -19.135 -12.153  1.00  2.66           O  
ATOM   2776  H   SER A 198      14.144 -16.457 -11.278  1.00  2.66           H  
ATOM   2777  HA  SER A 198      16.417 -17.583 -12.787  1.00  2.66           H  
ATOM   2778 1HB  SER A 198      15.135 -19.604 -13.333  1.00  2.66           H  
ATOM   2779 2HB  SER A 198      15.470 -19.502 -11.612  1.00  2.66           H  
ATOM   2780  HG  SER A 198      13.387 -18.630 -11.337  1.00  2.66           H  
ATOM   2781  N   GLY A 199      14.423 -15.666 -13.723  1.00  2.59           N  
ATOM   2782  CA  GLY A 199      13.716 -14.951 -14.789  1.00  2.59           C  
ATOM   2783  C   GLY A 199      12.201 -15.064 -14.622  1.00  2.59           C  
ATOM   2784  O   GLY A 199      11.506 -14.066 -14.438  1.00  2.59           O  
ATOM   2785  H   GLY A 199      14.799 -15.150 -12.941  1.00  2.59           H  
ATOM   2786 1HA  GLY A 199      14.009 -13.901 -14.779  1.00  2.59           H  
ATOM   2787 2HA  GLY A 199      14.010 -15.357 -15.755  1.00  2.59           H  
ATOM   2788  N   SER A 200      11.703 -16.294 -14.677  1.00  2.19           N  
ATOM   2789  CA  SER A 200      10.285 -16.574 -14.486  1.00  2.19           C  
ATOM   2790  C   SER A 200       9.877 -16.098 -13.106  1.00  2.19           C  
ATOM   2791  O   SER A 200      10.632 -16.249 -12.149  1.00  2.19           O  
ATOM   2792  CB  SER A 200      10.008 -18.053 -14.612  1.00  2.19           C  
ATOM   2793  OG  SER A 200       8.657 -18.328 -14.351  1.00  2.19           O  
ATOM   2794  H   SER A 200      12.367 -17.050 -14.845  1.00  2.19           H  
ATOM   2795  HA  SER A 200       9.709 -16.028 -15.234  1.00  2.19           H  
ATOM   2796 1HB  SER A 200      10.267 -18.391 -15.614  1.00  2.19           H  
ATOM   2797 2HB  SER A 200      10.639 -18.597 -13.907  1.00  2.19           H  
ATOM   2798  HG  SER A 200       8.476 -17.966 -13.464  1.00  2.19           H  
ATOM   2799  N   GLY A 201       8.697 -15.515 -12.978  1.00  1.69           N  
ATOM   2800  CA  GLY A 201       8.296 -15.045 -11.661  1.00  1.69           C  
ATOM   2801  C   GLY A 201       8.020 -16.188 -10.690  1.00  1.69           C  
ATOM   2802  O   GLY A 201       7.517 -17.240 -11.082  1.00  1.69           O  
ATOM   2803  H   GLY A 201       8.095 -15.395 -13.779  1.00  1.69           H  
ATOM   2804 1HA  GLY A 201       9.082 -14.406 -11.257  1.00  1.69           H  
ATOM   2805 2HA  GLY A 201       7.406 -14.426 -11.757  1.00  1.69           H  
ATOM   2806  N   ASN A 202       8.335 -15.934  -9.422  1.00  1.26           N  
ATOM   2807  CA  ASN A 202       8.087 -16.819  -8.284  1.00  1.26           C  
ATOM   2808  C   ASN A 202       7.769 -16.001  -7.051  1.00  1.26           C  
ATOM   2809  O   ASN A 202       8.523 -15.077  -6.691  1.00  1.26           O  
ATOM   2810  CB  ASN A 202       9.229 -17.778  -7.948  1.00  1.26           C  
ATOM   2811  CG  ASN A 202       9.418 -18.914  -8.939  1.00  1.26           C  
ATOM   2812  OD1 ASN A 202       8.605 -19.831  -8.933  1.00  1.26           O  
ATOM   2813  ND2 ASN A 202      10.461 -18.916  -9.728  1.00  1.26           N  
ATOM   2814  H   ASN A 202       8.759 -15.041  -9.237  1.00  1.26           H  
ATOM   2815  HA  ASN A 202       7.212 -17.420  -8.510  1.00  1.26           H  
ATOM   2816 1HB  ASN A 202      10.160 -17.233  -7.854  1.00  1.26           H  
ATOM   2817 2HB  ASN A 202       9.025 -18.219  -6.969  1.00  1.26           H  
ATOM   2818 1HD2 ASN A 202      10.596 -19.672 -10.369  1.00  1.26           H  
ATOM   2819 2HD2 ASN A 202      11.159 -18.186  -9.683  1.00  1.26           H  
ATOM   2820  N   VAL A 203       6.682 -16.383  -6.385  1.00  0.97           N  
ATOM   2821  CA  VAL A 203       6.251 -15.750  -5.148  1.00  0.97           C  
ATOM   2822  C   VAL A 203       7.079 -16.314  -4.019  1.00  0.97           C  
ATOM   2823  O   VAL A 203       7.227 -17.532  -3.878  1.00  0.97           O  
ATOM   2824  CB  VAL A 203       4.743 -15.991  -4.901  1.00  0.97           C  
ATOM   2825  CG1 VAL A 203       4.291 -15.408  -3.556  1.00  0.97           C  
ATOM   2826  CG2 VAL A 203       3.947 -15.386  -6.015  1.00  0.97           C  
ATOM   2827  H   VAL A 203       6.131 -17.153  -6.769  1.00  0.97           H  
ATOM   2828  HA  VAL A 203       6.432 -14.685  -5.198  1.00  0.97           H  
ATOM   2829  HB  VAL A 203       4.588 -17.025  -4.869  1.00  0.97           H  
ATOM   2830 1HG1 VAL A 203       3.233 -15.614  -3.400  1.00  0.97           H  
ATOM   2831 2HG1 VAL A 203       4.862 -15.861  -2.751  1.00  0.97           H  
ATOM   2832 3HG1 VAL A 203       4.453 -14.328  -3.550  1.00  0.97           H  
ATOM   2833 1HG2 VAL A 203       2.911 -15.590  -5.856  1.00  0.97           H  
ATOM   2834 2HG2 VAL A 203       4.093 -14.321  -6.037  1.00  0.97           H  
ATOM   2835 3HG2 VAL A 203       4.272 -15.825  -6.958  1.00  0.97           H  
ATOM   2836  N   ILE A 204       7.667 -15.426  -3.239  1.00  0.81           N  
ATOM   2837  CA  ILE A 204       8.499 -15.851  -2.135  1.00  0.81           C  
ATOM   2838  C   ILE A 204       7.790 -15.549  -0.833  1.00  0.81           C  
ATOM   2839  O   ILE A 204       8.086 -16.144   0.207  1.00  0.81           O  
ATOM   2840  CB  ILE A 204       9.873 -15.175  -2.194  1.00  0.81           C  
ATOM   2841  CG1 ILE A 204       9.781 -13.686  -2.030  1.00  0.81           C  
ATOM   2842  CG2 ILE A 204      10.494 -15.458  -3.538  1.00  0.81           C  
ATOM   2843  CD1 ILE A 204      11.148 -13.013  -1.836  1.00  0.81           C  
ATOM   2844  H   ILE A 204       7.512 -14.441  -3.417  1.00  0.81           H  
ATOM   2845  HA  ILE A 204       8.653 -16.927  -2.195  1.00  0.81           H  
ATOM   2846  HB  ILE A 204      10.508 -15.567  -1.401  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 204       9.311 -13.265  -2.914  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 204       9.154 -13.476  -1.184  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 204      11.472 -14.997  -3.577  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 204      10.587 -16.525  -3.677  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 204       9.866 -15.047  -4.326  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 204      11.014 -11.938  -1.726  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 204      11.630 -13.409  -0.944  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 204      11.774 -13.211  -2.699  1.00  0.81           H  
ATOM   2855  N   GLY A 205       6.736 -14.746  -0.913  1.00  0.74           N  
ATOM   2856  CA  GLY A 205       5.991 -14.482   0.294  1.00  0.74           C  
ATOM   2857  C   GLY A 205       4.655 -13.778   0.106  1.00  0.74           C  
ATOM   2858  O   GLY A 205       4.303 -13.325  -0.991  1.00  0.74           O  
ATOM   2859  H   GLY A 205       6.523 -14.269  -1.786  1.00  0.74           H  
ATOM   2860 1HA  GLY A 205       5.830 -15.421   0.790  1.00  0.74           H  
ATOM   2861 2HA  GLY A 205       6.609 -13.891   0.969  1.00  0.74           H  
ATOM   2862  N   VAL A 206       3.906 -13.724   1.209  1.00  0.75           N  
ATOM   2863  CA  VAL A 206       2.589 -13.081   1.257  1.00  0.75           C  
ATOM   2864  C   VAL A 206       2.568 -12.049   2.378  1.00  0.75           C  
ATOM   2865  O   VAL A 206       2.900 -12.355   3.527  1.00  0.75           O  
ATOM   2866  CB  VAL A 206       1.467 -14.106   1.496  1.00  0.75           C  
ATOM   2867  CG1 VAL A 206       0.149 -13.409   1.534  1.00  0.75           C  
ATOM   2868  CG2 VAL A 206       1.497 -15.146   0.429  1.00  0.75           C  
ATOM   2869  H   VAL A 206       4.299 -14.168   2.042  1.00  0.75           H  
ATOM   2870  HA  VAL A 206       2.406 -12.574   0.309  1.00  0.75           H  
ATOM   2871  HB  VAL A 206       1.609 -14.580   2.469  1.00  0.75           H  
ATOM   2872 1HG1 VAL A 206      -0.617 -14.131   1.710  1.00  0.75           H  
ATOM   2873 2HG1 VAL A 206       0.140 -12.669   2.330  1.00  0.75           H  
ATOM   2874 3HG1 VAL A 206      -0.019 -12.923   0.577  1.00  0.75           H  
ATOM   2875 1HG2 VAL A 206       0.708 -15.862   0.609  1.00  0.75           H  
ATOM   2876 2HG2 VAL A 206       1.358 -14.674  -0.527  1.00  0.75           H  
ATOM   2877 3HG2 VAL A 206       2.446 -15.643   0.446  1.00  0.75           H  
ATOM   2878  N   THR A 207       2.181 -10.824   2.067  1.00  0.83           N  
ATOM   2879  CA  THR A 207       2.231  -9.784   3.086  1.00  0.83           C  
ATOM   2880  C   THR A 207       1.403 -10.162   4.300  1.00  0.83           C  
ATOM   2881  O   THR A 207       0.203 -10.427   4.196  1.00  0.83           O  
ATOM   2882  CB  THR A 207       1.746  -8.453   2.504  1.00  0.83           C  
ATOM   2883  OG1 THR A 207       2.523  -8.136   1.342  1.00  0.83           O  
ATOM   2884  CG2 THR A 207       1.917  -7.324   3.546  1.00  0.83           C  
ATOM   2885  H   THR A 207       1.875 -10.614   1.115  1.00  0.83           H  
ATOM   2886  HA  THR A 207       3.248  -9.666   3.433  1.00  0.83           H  
ATOM   2887  HB  THR A 207       0.707  -8.540   2.215  1.00  0.83           H  
ATOM   2888  HG1 THR A 207       2.333  -8.794   0.643  1.00  0.83           H  
ATOM   2889 1HG2 THR A 207       1.576  -6.382   3.119  1.00  0.83           H  
ATOM   2890 2HG2 THR A 207       1.333  -7.545   4.438  1.00  0.83           H  
ATOM   2891 3HG2 THR A 207       2.970  -7.239   3.821  1.00  0.83           H  
ATOM   2892  N   SER A 208       2.032 -10.107   5.475  1.00  0.99           N  
ATOM   2893  CA  SER A 208       1.364 -10.444   6.723  1.00  0.99           C  
ATOM   2894  C   SER A 208       1.148  -9.186   7.546  1.00  0.99           C  
ATOM   2895  O   SER A 208       0.044  -8.898   7.998  1.00  0.99           O  
ATOM   2896  CB  SER A 208       2.203 -11.445   7.495  1.00  0.99           C  
ATOM   2897  OG  SER A 208       1.615 -11.754   8.739  1.00  0.99           O  
ATOM   2898  H   SER A 208       3.020  -9.856   5.520  1.00  0.99           H  
ATOM   2899  HA  SER A 208       0.392 -10.890   6.503  1.00  0.99           H  
ATOM   2900 1HB  SER A 208       2.307 -12.356   6.905  1.00  0.99           H  
ATOM   2901 2HB  SER A 208       3.201 -11.044   7.651  1.00  0.99           H  
ATOM   2902  HG  SER A 208       0.704 -12.101   8.551  1.00  0.99           H  
ATOM   2903  N   TRP A 209       2.213  -8.428   7.755  1.00  1.23           N  
ATOM   2904  CA  TRP A 209       2.075  -7.197   8.508  1.00  1.23           C  
ATOM   2905  C   TRP A 209       3.038  -6.136   7.990  1.00  1.23           C  
ATOM   2906  O   TRP A 209       4.257  -6.313   8.008  1.00  1.23           O  
ATOM   2907  CB  TRP A 209       2.269  -7.499   9.998  1.00  1.23           C  
ATOM   2908  CG  TRP A 209       2.092  -6.334  10.905  1.00  1.23           C  
ATOM   2909  CD1 TRP A 209       1.310  -5.246  10.698  1.00  1.23           C  
ATOM   2910  CD2 TRP A 209       2.697  -6.153  12.204  1.00  1.23           C  
ATOM   2911  NE1 TRP A 209       1.402  -4.386  11.761  1.00  1.23           N  
ATOM   2912  CE2 TRP A 209       2.248  -4.926  12.693  1.00  1.23           C  
ATOM   2913  CE3 TRP A 209       3.577  -6.928  12.985  1.00  1.23           C  
ATOM   2914  CZ2 TRP A 209       2.650  -4.440  13.923  1.00  1.23           C  
ATOM   2915  CZ3 TRP A 209       3.977  -6.438  14.219  1.00  1.23           C  
ATOM   2916  CH2 TRP A 209       3.524  -5.227  14.671  1.00  1.23           C  
ATOM   2917  H   TRP A 209       3.114  -8.698   7.365  1.00  1.23           H  
ATOM   2918  HA  TRP A 209       1.061  -6.820   8.372  1.00  1.23           H  
ATOM   2919 1HB  TRP A 209       1.560  -8.270  10.302  1.00  1.23           H  
ATOM   2920 2HB  TRP A 209       3.272  -7.901  10.153  1.00  1.23           H  
ATOM   2921  HD1 TRP A 209       0.703  -5.081   9.815  1.00  1.23           H  
ATOM   2922  HE1 TRP A 209       0.906  -3.507  11.842  1.00  1.23           H  
ATOM   2923  HE3 TRP A 209       3.941  -7.891  12.625  1.00  1.23           H  
ATOM   2924  HZ2 TRP A 209       2.301  -3.482  14.310  1.00  1.23           H  
ATOM   2925  HZ3 TRP A 209       4.659  -7.040  14.821  1.00  1.23           H  
ATOM   2926  HH2 TRP A 209       3.852  -4.875  15.641  1.00  1.23           H  
ATOM   2927  N   GLY A 210       2.496  -4.996   7.567  1.00  1.59           N  
ATOM   2928  CA  GLY A 210       3.328  -3.916   7.039  1.00  1.59           C  
ATOM   2929  C   GLY A 210       4.310  -3.355   8.063  1.00  1.59           C  
ATOM   2930  O   GLY A 210       5.455  -3.043   7.716  1.00  1.59           O  
ATOM   2931  H   GLY A 210       1.490  -4.892   7.576  1.00  1.59           H  
ATOM   2932 1HA  GLY A 210       3.874  -4.271   6.165  1.00  1.59           H  
ATOM   2933 2HA  GLY A 210       2.686  -3.111   6.693  1.00  1.59           H  
ATOM   2934  N   ILE A 211       3.863  -3.309   9.334  1.00  2.09           N  
ATOM   2935  CA  ILE A 211       4.595  -2.726  10.459  1.00  2.09           C  
ATOM   2936  C   ILE A 211       4.766  -1.225  10.236  1.00  2.09           C  
ATOM   2937  O   ILE A 211       4.820  -0.756   9.103  1.00  2.09           O  
ATOM   2938  CB  ILE A 211       5.940  -3.455  10.687  1.00  2.09           C  
ATOM   2939  CG1 ILE A 211       5.632  -4.865  11.059  1.00  2.09           C  
ATOM   2940  CG2 ILE A 211       6.737  -2.807  11.789  1.00  2.09           C  
ATOM   2941  CD1 ILE A 211       6.775  -5.764  11.055  1.00  2.09           C  
ATOM   2942  H   ILE A 211       2.931  -3.652   9.512  1.00  2.09           H  
ATOM   2943  HA  ILE A 211       4.001  -2.861  11.361  1.00  2.09           H  
ATOM   2944  HB  ILE A 211       6.545  -3.460   9.787  1.00  2.09           H  
ATOM   2945 1HG1 ILE A 211       5.225  -4.858  12.049  1.00  2.09           H  
ATOM   2946 2HG1 ILE A 211       4.891  -5.259  10.369  1.00  2.09           H  
ATOM   2947 1HG2 ILE A 211       7.640  -3.362  11.923  1.00  2.09           H  
ATOM   2948 2HG2 ILE A 211       6.982  -1.794  11.514  1.00  2.09           H  
ATOM   2949 3HG2 ILE A 211       6.166  -2.812  12.715  1.00  2.09           H  
ATOM   2950 1HD1 ILE A 211       6.452  -6.762  11.344  1.00  2.09           H  
ATOM   2951 2HD1 ILE A 211       7.191  -5.787  10.057  1.00  2.09           H  
ATOM   2952 3HD1 ILE A 211       7.519  -5.405  11.754  1.00  2.09           H  
ATOM   2953  N   GLY A 212       4.752  -0.440  11.304  1.00  2.71           N  
ATOM   2954  CA  GLY A 212       4.866   0.996  11.087  1.00  2.71           C  
ATOM   2955  C   GLY A 212       5.266   1.772  12.323  1.00  2.71           C  
ATOM   2956  O   GLY A 212       5.741   1.207  13.305  1.00  2.71           O  
ATOM   2957  H   GLY A 212       4.685  -0.828  12.233  1.00  2.71           H  
ATOM   2958 1HA  GLY A 212       5.602   1.175  10.302  1.00  2.71           H  
ATOM   2959 2HA  GLY A 212       3.918   1.379  10.712  1.00  2.71           H  
ATOM   2960  N   ASN A 213       5.041   3.081  12.268  1.00  3.36           N  
ATOM   2961  CA  ASN A 213       5.475   4.027  13.290  1.00  3.36           C  
ATOM   2962  C   ASN A 213       5.264   3.619  14.759  1.00  3.36           C  
ATOM   2963  O   ASN A 213       6.201   3.763  15.547  1.00  3.36           O  
ATOM   2964  CB  ASN A 213       4.896   5.395  13.006  1.00  3.36           C  
ATOM   2965  CG  ASN A 213       5.444   6.447  13.919  1.00  3.36           C  
ATOM   2966  OD1 ASN A 213       6.630   6.797  13.825  1.00  3.36           O  
ATOM   2967  ND2 ASN A 213       4.627   6.949  14.807  1.00  3.36           N  
ATOM   2968  H   ASN A 213       4.575   3.462  11.444  1.00  3.36           H  
ATOM   2969  HA  ASN A 213       6.550   4.129  13.180  1.00  3.36           H  
ATOM   2970 1HB  ASN A 213       5.138   5.675  11.979  1.00  3.36           H  
ATOM   2971 2HB  ASN A 213       3.828   5.387  13.071  1.00  3.36           H  
ATOM   2972 1HD2 ASN A 213       4.942   7.660  15.436  1.00  3.36           H  
ATOM   2973 2HD2 ASN A 213       3.674   6.625  14.858  1.00  3.36           H  
ATOM   2974  N   PRO A 214       4.086   3.114  15.187  1.00  3.90           N  
ATOM   2975  CA  PRO A 214       2.788   2.809  14.570  1.00  3.90           C  
ATOM   2976  C   PRO A 214       1.850   3.999  14.383  1.00  3.90           C  
ATOM   2977  O   PRO A 214       2.109   5.113  14.846  1.00  3.90           O  
ATOM   2978  CB  PRO A 214       2.190   1.828  15.581  1.00  3.90           C  
ATOM   2979  CG  PRO A 214       2.710   2.302  16.897  1.00  3.90           C  
ATOM   2980  CD  PRO A 214       4.122   2.756  16.608  1.00  3.90           C  
ATOM   2981  HA  PRO A 214       2.925   2.291  13.622  1.00  3.90           H  
ATOM   2982 1HB  PRO A 214       1.102   1.826  15.520  1.00  3.90           H  
ATOM   2983 2HB  PRO A 214       2.524   0.807  15.341  1.00  3.90           H  
ATOM   2984 1HG  PRO A 214       2.074   3.115  17.280  1.00  3.90           H  
ATOM   2985 2HG  PRO A 214       2.668   1.491  17.637  1.00  3.90           H  
ATOM   2986 1HD  PRO A 214       4.380   3.640  17.208  1.00  3.90           H  
ATOM   2987 2HD  PRO A 214       4.836   1.934  16.765  1.00  3.90           H  
ATOM   2988  N   VAL A 215       0.727   3.730  13.715  1.00  4.18           N  
ATOM   2989  CA  VAL A 215      -0.427   4.636  13.577  1.00  4.18           C  
ATOM   2990  C   VAL A 215      -0.248   5.833  12.657  1.00  4.18           C  
ATOM   2991  O   VAL A 215      -1.014   6.000  11.719  1.00  4.18           O  
ATOM   2992  CB  VAL A 215      -0.900   5.165  14.957  1.00  4.18           C  
ATOM   2993  CG1 VAL A 215      -2.005   6.207  14.765  1.00  4.18           C  
ATOM   2994  CG2 VAL A 215      -1.400   4.008  15.799  1.00  4.18           C  
ATOM   2995  H   VAL A 215       0.630   2.811  13.308  1.00  4.18           H  
ATOM   2996  HA  VAL A 215      -1.247   4.041  13.172  1.00  4.18           H  
ATOM   2997  HB  VAL A 215      -0.089   5.665  15.466  1.00  4.18           H  
ATOM   2998 1HG1 VAL A 215      -2.325   6.575  15.738  1.00  4.18           H  
ATOM   2999 2HG1 VAL A 215      -1.639   7.042  14.173  1.00  4.18           H  
ATOM   3000 3HG1 VAL A 215      -2.849   5.749  14.255  1.00  4.18           H  
ATOM   3001 1HG2 VAL A 215      -1.734   4.383  16.765  1.00  4.18           H  
ATOM   3002 2HG2 VAL A 215      -2.233   3.523  15.291  1.00  4.18           H  
ATOM   3003 3HG2 VAL A 215      -0.607   3.294  15.951  1.00  4.18           H  
ATOM   3004  N   GLU A 216       0.724   6.685  12.938  1.00  4.14           N  
ATOM   3005  CA  GLU A 216       0.886   7.894  12.129  1.00  4.14           C  
ATOM   3006  C   GLU A 216       1.223   7.608  10.660  1.00  4.14           C  
ATOM   3007  O   GLU A 216       0.747   8.311   9.765  1.00  4.14           O  
ATOM   3008  CB  GLU A 216       1.960   8.791  12.739  1.00  4.14           C  
ATOM   3009  CG  GLU A 216       1.557   9.409  14.074  1.00  4.14           C  
ATOM   3010  CD  GLU A 216       2.642  10.253  14.705  1.00  4.14           C  
ATOM   3011  OE1 GLU A 216       3.733  10.277  14.188  1.00  4.14           O  
ATOM   3012  OE2 GLU A 216       2.374  10.874  15.708  1.00  4.14           O  
ATOM   3013  H   GLU A 216       1.331   6.472  13.726  1.00  4.14           H  
ATOM   3014  HA  GLU A 216      -0.059   8.436  12.150  1.00  4.14           H  
ATOM   3015 1HB  GLU A 216       2.870   8.214  12.886  1.00  4.14           H  
ATOM   3016 2HB  GLU A 216       2.193   9.599  12.046  1.00  4.14           H  
ATOM   3017 1HG  GLU A 216       0.673  10.025  13.924  1.00  4.14           H  
ATOM   3018 2HG  GLU A 216       1.291   8.600  14.757  1.00  4.14           H  
ATOM   3019  N   SER A 217       2.049   6.591  10.420  1.00  3.84           N  
ATOM   3020  CA  SER A 217       2.444   6.224   9.060  1.00  3.84           C  
ATOM   3021  C   SER A 217       3.065   4.833   8.959  1.00  3.84           C  
ATOM   3022  O   SER A 217       3.614   4.287   9.932  1.00  3.84           O  
ATOM   3023  CB  SER A 217       3.405   7.256   8.492  1.00  3.84           C  
ATOM   3024  OG  SER A 217       4.616   7.280   9.202  1.00  3.84           O  
ATOM   3025  H   SER A 217       2.395   6.065  11.204  1.00  3.84           H  
ATOM   3026  HA  SER A 217       1.556   6.232   8.430  1.00  3.84           H  
ATOM   3027 1HB  SER A 217       3.603   7.012   7.448  1.00  3.84           H  
ATOM   3028 2HB  SER A 217       2.950   8.243   8.509  1.00  3.84           H  
ATOM   3029  HG  SER A 217       5.213   7.828   8.682  1.00  3.84           H  
ATOM   3030  N   CYS A 218       3.102   4.314   7.728  1.00  3.36           N  
ATOM   3031  CA  CYS A 218       3.740   3.033   7.406  1.00  3.36           C  
ATOM   3032  C   CYS A 218       5.248   3.241   7.339  1.00  3.36           C  
ATOM   3033  O   CYS A 218       5.833   3.218   6.259  1.00  3.36           O  
ATOM   3034  CB  CYS A 218       3.331   2.567   6.021  1.00  3.36           C  
ATOM   3035  SG  CYS A 218       1.576   2.378   5.724  1.00  3.36           S  
ATOM   3036  H   CYS A 218       2.631   4.821   6.986  1.00  3.36           H  
ATOM   3037  HA  CYS A 218       3.497   2.288   8.165  1.00  3.36           H  
ATOM   3038 1HB  CYS A 218       3.688   3.270   5.340  1.00  3.36           H  
ATOM   3039 2HB  CYS A 218       3.822   1.611   5.798  1.00  3.36           H  
ATOM   3040  N   LEU A 219       5.860   3.468   8.492  1.00  2.80           N  
ATOM   3041  CA  LEU A 219       7.267   3.837   8.599  1.00  2.80           C  
ATOM   3042  C   LEU A 219       8.248   2.844   7.964  1.00  2.80           C  
ATOM   3043  O   LEU A 219       8.469   1.776   8.536  1.00  2.80           O  
ATOM   3044  CB  LEU A 219       7.620   3.919  10.081  1.00  2.80           C  
ATOM   3045  CG  LEU A 219       9.029   4.282  10.409  1.00  2.80           C  
ATOM   3046  CD1 LEU A 219       9.326   5.687   9.959  1.00  2.80           C  
ATOM   3047  CD2 LEU A 219       9.245   4.133  11.896  1.00  2.80           C  
ATOM   3048  H   LEU A 219       5.269   3.465   9.317  1.00  2.80           H  
ATOM   3049  HA  LEU A 219       7.372   4.832   8.189  1.00  2.80           H  
ATOM   3050 1HB  LEU A 219       6.968   4.656  10.548  1.00  2.80           H  
ATOM   3051 2HB  LEU A 219       7.429   2.951  10.536  1.00  2.80           H  
ATOM   3052  HG  LEU A 219       9.678   3.614   9.890  1.00  2.80           H  
ATOM   3053 1HD1 LEU A 219      10.367   5.933  10.193  1.00  2.80           H  
ATOM   3054 2HD1 LEU A 219       9.171   5.773   8.902  1.00  2.80           H  
ATOM   3055 3HD1 LEU A 219       8.664   6.379  10.478  1.00  2.80           H  
ATOM   3056 1HD2 LEU A 219      10.278   4.373  12.144  1.00  2.80           H  
ATOM   3057 2HD2 LEU A 219       8.586   4.811  12.430  1.00  2.80           H  
ATOM   3058 3HD2 LEU A 219       9.032   3.114  12.188  1.00  2.80           H  
ATOM   3059  N   PRO A 220       8.934   3.226   6.849  1.00  2.26           N  
ATOM   3060  CA  PRO A 220       9.930   2.459   6.105  1.00  2.26           C  
ATOM   3061  C   PRO A 220      11.145   2.034   6.909  1.00  2.26           C  
ATOM   3062  O   PRO A 220      11.858   1.107   6.531  1.00  2.26           O  
ATOM   3063  CB  PRO A 220      10.362   3.429   5.025  1.00  2.26           C  
ATOM   3064  CG  PRO A 220       9.221   4.365   4.845  1.00  2.26           C  
ATOM   3065  CD  PRO A 220       8.661   4.551   6.207  1.00  2.26           C  
ATOM   3066  HA  PRO A 220       9.439   1.578   5.659  1.00  2.26           H  
ATOM   3067 1HB  PRO A 220      11.262   3.942   5.363  1.00  2.26           H  
ATOM   3068 2HB  PRO A 220      10.627   2.872   4.130  1.00  2.26           H  
ATOM   3069 1HG  PRO A 220       9.573   5.308   4.404  1.00  2.26           H  
ATOM   3070 2HG  PRO A 220       8.496   3.939   4.137  1.00  2.26           H  
ATOM   3071 1HD  PRO A 220       9.202   5.357   6.705  1.00  2.26           H  
ATOM   3072 2HD  PRO A 220       7.603   4.764   6.079  1.00  2.26           H  
ATOM   3073  N   ASP A 221      11.412   2.728   8.015  1.00  1.79           N  
ATOM   3074  CA  ASP A 221      12.558   2.395   8.849  1.00  1.79           C  
ATOM   3075  C   ASP A 221      12.432   0.990   9.422  1.00  1.79           C  
ATOM   3076  O   ASP A 221      13.442   0.367   9.773  1.00  1.79           O  
ATOM   3077  CB  ASP A 221      12.743   3.400   9.986  1.00  1.79           C  
ATOM   3078  CG  ASP A 221      13.242   4.747   9.499  1.00  1.79           C  
ATOM   3079  OD1 ASP A 221      13.653   4.829   8.367  1.00  1.79           O  
ATOM   3080  OD2 ASP A 221      13.214   5.682  10.260  1.00  1.79           O  
ATOM   3081  H   ASP A 221      10.814   3.492   8.284  1.00  1.79           H  
ATOM   3082  HA  ASP A 221      13.450   2.425   8.226  1.00  1.79           H  
ATOM   3083 1HB  ASP A 221      11.827   3.526  10.520  1.00  1.79           H  
ATOM   3084 2HB  ASP A 221      13.464   3.001  10.697  1.00  1.79           H  
ATOM   3085  N   PHE A 222      11.200   0.501   9.566  1.00  1.42           N  
ATOM   3086  CA  PHE A 222      11.020  -0.832  10.088  1.00  1.42           C  
ATOM   3087  C   PHE A 222      10.801  -1.777   8.911  1.00  1.42           C  
ATOM   3088  O   PHE A 222      10.106  -1.411   7.969  1.00  1.42           O  
ATOM   3089  CB  PHE A 222       9.805  -0.877  10.991  1.00  1.42           C  
ATOM   3090  CG  PHE A 222       9.968  -0.150  12.263  1.00  1.42           C  
ATOM   3091  CD1 PHE A 222      11.226   0.106  12.779  1.00  1.42           C  
ATOM   3092  CD2 PHE A 222       8.865   0.290  12.955  1.00  1.42           C  
ATOM   3093  CE1 PHE A 222      11.368   0.787  13.967  1.00  1.42           C  
ATOM   3094  CE2 PHE A 222       8.994   0.970  14.139  1.00  1.42           C  
ATOM   3095  CZ  PHE A 222      10.248   1.222  14.650  1.00  1.42           C  
ATOM   3096  H   PHE A 222      10.382   1.032   9.257  1.00  1.42           H  
ATOM   3097  HA  PHE A 222      11.891  -1.092  10.674  1.00  1.42           H  
ATOM   3098 1HB  PHE A 222       8.951  -0.446  10.460  1.00  1.42           H  
ATOM   3099 2HB  PHE A 222       9.562  -1.906  11.207  1.00  1.42           H  
ATOM   3100  HD1 PHE A 222      12.111  -0.241  12.240  1.00  1.42           H  
ATOM   3101  HD2 PHE A 222       7.875   0.096  12.552  1.00  1.42           H  
ATOM   3102  HE1 PHE A 222      12.363   0.981  14.366  1.00  1.42           H  
ATOM   3103  HE2 PHE A 222       8.098   1.314  14.671  1.00  1.42           H  
ATOM   3104  HZ  PHE A 222      10.352   1.764  15.590  1.00  1.42           H  
ATOM   3105  N   PRO A 223      11.385  -2.976   8.905  1.00  1.14           N  
ATOM   3106  CA  PRO A 223      11.106  -4.014   7.941  1.00  1.14           C  
ATOM   3107  C   PRO A 223       9.653  -4.418   7.979  1.00  1.14           C  
ATOM   3108  O   PRO A 223       9.075  -4.513   9.062  1.00  1.14           O  
ATOM   3109  CB  PRO A 223      11.985  -5.153   8.416  1.00  1.14           C  
ATOM   3110  CG  PRO A 223      13.103  -4.494   9.199  1.00  1.14           C  
ATOM   3111  CD  PRO A 223      12.489  -3.266   9.811  1.00  1.14           C  
ATOM   3112  HA  PRO A 223      11.384  -3.686   6.941  1.00  1.14           H  
ATOM   3113 1HB  PRO A 223      11.387  -5.869   9.002  1.00  1.14           H  
ATOM   3114 2HB  PRO A 223      12.358  -5.690   7.538  1.00  1.14           H  
ATOM   3115 1HG  PRO A 223      13.461  -5.195   9.967  1.00  1.14           H  
ATOM   3116 2HG  PRO A 223      13.962  -4.267   8.571  1.00  1.14           H  
ATOM   3117 1HD  PRO A 223      12.132  -3.448  10.791  1.00  1.14           H  
ATOM   3118 2HD  PRO A 223      13.248  -2.465   9.767  1.00  1.14           H  
ATOM   3119  N   SER A 224       9.099  -4.736   6.816  1.00  0.95           N  
ATOM   3120  CA  SER A 224       7.744  -5.254   6.721  1.00  0.95           C  
ATOM   3121  C   SER A 224       7.858  -6.755   6.794  1.00  0.95           C  
ATOM   3122  O   SER A 224       8.896  -7.295   6.411  1.00  0.95           O  
ATOM   3123  CB  SER A 224       7.098  -4.821   5.427  1.00  0.95           C  
ATOM   3124  OG  SER A 224       6.913  -3.423   5.394  1.00  0.95           O  
ATOM   3125  H   SER A 224       9.632  -4.618   5.954  1.00  0.95           H  
ATOM   3126  HA  SER A 224       7.150  -4.901   7.565  1.00  0.95           H  
ATOM   3127 1HB  SER A 224       7.736  -5.114   4.602  1.00  0.95           H  
ATOM   3128 2HB  SER A 224       6.143  -5.330   5.310  1.00  0.95           H  
ATOM   3129  HG  SER A 224       6.382  -3.206   6.218  1.00  0.95           H  
ATOM   3130  N   VAL A 225       6.812  -7.445   7.231  1.00  0.82           N  
ATOM   3131  CA  VAL A 225       6.879  -8.900   7.298  1.00  0.82           C  
ATOM   3132  C   VAL A 225       5.903  -9.638   6.386  1.00  0.82           C  
ATOM   3133  O   VAL A 225       4.697  -9.343   6.327  1.00  0.82           O  
ATOM   3134  CB  VAL A 225       6.733  -9.360   8.752  1.00  0.82           C  
ATOM   3135  CG1 VAL A 225       6.686 -10.839   8.807  1.00  0.82           C  
ATOM   3136  CG2 VAL A 225       7.963  -8.894   9.540  1.00  0.82           C  
ATOM   3137  H   VAL A 225       5.964  -6.963   7.536  1.00  0.82           H  
ATOM   3138  HA  VAL A 225       7.881  -9.199   6.989  1.00  0.82           H  
ATOM   3139  HB  VAL A 225       5.817  -8.951   9.184  1.00  0.82           H  
ATOM   3140 1HG1 VAL A 225       6.609 -11.149   9.842  1.00  0.82           H  
ATOM   3141 2HG1 VAL A 225       5.830 -11.216   8.254  1.00  0.82           H  
ATOM   3142 3HG1 VAL A 225       7.597 -11.219   8.371  1.00  0.82           H  
ATOM   3143 1HG2 VAL A 225       7.888  -9.226  10.575  1.00  0.82           H  
ATOM   3144 2HG2 VAL A 225       8.831  -9.328   9.082  1.00  0.82           H  
ATOM   3145 3HG2 VAL A 225       8.047  -7.821   9.512  1.00  0.82           H  
ATOM   3146  N   TYR A 226       6.462 -10.625   5.681  1.00  0.76           N  
ATOM   3147  CA  TYR A 226       5.735 -11.457   4.746  1.00  0.76           C  
ATOM   3148  C   TYR A 226       5.876 -12.910   5.172  1.00  0.76           C  
ATOM   3149  O   TYR A 226       6.931 -13.327   5.655  1.00  0.76           O  
ATOM   3150  CB  TYR A 226       6.380 -11.271   3.381  1.00  0.76           C  
ATOM   3151  CG  TYR A 226       6.436  -9.830   3.011  1.00  0.76           C  
ATOM   3152  CD1 TYR A 226       7.443  -9.088   3.558  1.00  0.76           C  
ATOM   3153  CD2 TYR A 226       5.542  -9.238   2.175  1.00  0.76           C  
ATOM   3154  CE1 TYR A 226       7.546  -7.785   3.311  1.00  0.76           C  
ATOM   3155  CE2 TYR A 226       5.650  -7.886   1.921  1.00  0.76           C  
ATOM   3156  CZ  TYR A 226       6.661  -7.162   2.490  1.00  0.76           C  
ATOM   3157  OH  TYR A 226       6.804  -5.811   2.252  1.00  0.76           O  
ATOM   3158  H   TYR A 226       7.467 -10.778   5.779  1.00  0.76           H  
ATOM   3159  HA  TYR A 226       4.686 -11.183   4.743  1.00  0.76           H  
ATOM   3160 1HB  TYR A 226       7.389 -11.669   3.403  1.00  0.76           H  
ATOM   3161 2HB  TYR A 226       5.815 -11.810   2.621  1.00  0.76           H  
ATOM   3162  HD1 TYR A 226       8.157  -9.553   4.220  1.00  0.76           H  
ATOM   3163  HD2 TYR A 226       4.747  -9.817   1.719  1.00  0.76           H  
ATOM   3164  HE1 TYR A 226       8.335  -7.232   3.783  1.00  0.76           H  
ATOM   3165  HE2 TYR A 226       4.935  -7.395   1.265  1.00  0.76           H  
ATOM   3166  HH  TYR A 226       6.010  -5.450   1.833  1.00  0.76           H  
ATOM   3167  N   ALA A 227       4.838 -13.709   5.000  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       4.991 -15.124   5.316  1.00  0.72           C  
ATOM   3169  C   ALA A 227       5.799 -15.749   4.198  1.00  0.72           C  
ATOM   3170  O   ALA A 227       5.575 -15.390   3.047  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       3.642 -15.786   5.469  1.00  0.72           C  
ATOM   3172  H   ALA A 227       3.973 -13.341   4.608  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       5.551 -15.226   6.244  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       3.788 -16.833   5.695  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       3.085 -15.312   6.280  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       3.083 -15.686   4.540  1.00  0.72           H  
ATOM   3177  N   ARG A 228       6.695 -16.696   4.492  1.00  0.72           N  
ATOM   3178  CA  ARG A 228       7.476 -17.339   3.426  1.00  0.72           C  
ATOM   3179  C   ARG A 228       6.736 -18.525   2.798  1.00  0.72           C  
ATOM   3180  O   ARG A 228       6.554 -19.576   3.424  1.00  0.72           O  
ATOM   3181  CB  ARG A 228       8.825 -17.776   3.974  1.00  0.72           C  
ATOM   3182  CG  ARG A 228       9.739 -18.408   2.963  1.00  0.72           C  
ATOM   3183  CD  ARG A 228      11.135 -18.590   3.485  1.00  0.72           C  
ATOM   3184  NE  ARG A 228      11.983 -19.299   2.516  1.00  0.72           N  
ATOM   3185  CZ  ARG A 228      13.327 -19.421   2.593  1.00  0.72           C  
ATOM   3186  NH1 ARG A 228      13.984 -18.850   3.582  1.00  0.72           N  
ATOM   3187  NH2 ARG A 228      13.983 -20.122   1.681  1.00  0.72           N  
ATOM   3188  H   ARG A 228       6.880 -16.960   5.457  1.00  0.72           H  
ATOM   3189  HA  ARG A 228       7.658 -16.597   2.649  1.00  0.72           H  
ATOM   3190 1HB  ARG A 228       9.323 -16.964   4.462  1.00  0.72           H  
ATOM   3191 2HB  ARG A 228       8.653 -18.535   4.739  1.00  0.72           H  
ATOM   3192 1HG  ARG A 228       9.341 -19.382   2.727  1.00  0.72           H  
ATOM   3193 2HG  ARG A 228       9.762 -17.808   2.058  1.00  0.72           H  
ATOM   3194 1HD  ARG A 228      11.578 -17.612   3.681  1.00  0.72           H  
ATOM   3195 2HD  ARG A 228      11.108 -19.169   4.408  1.00  0.72           H  
ATOM   3196  HE  ARG A 228      11.505 -19.790   1.768  1.00  0.72           H  
ATOM   3197 1HH1 ARG A 228      13.480 -18.321   4.288  1.00  0.72           H  
ATOM   3198 2HH1 ARG A 228      14.989 -18.950   3.645  1.00  0.72           H  
ATOM   3199 1HH2 ARG A 228      13.488 -20.569   0.917  1.00  0.72           H  
ATOM   3200 2HH2 ARG A 228      14.982 -20.235   1.743  1.00  0.72           H  
ATOM   3201  N   VAL A 229       6.363 -18.388   1.526  1.00  0.72           N  
ATOM   3202  CA  VAL A 229       5.531 -19.432   0.916  1.00  0.72           C  
ATOM   3203  C   VAL A 229       6.272 -20.732   0.672  1.00  0.72           C  
ATOM   3204  O   VAL A 229       5.645 -21.783   0.593  1.00  0.72           O  
ATOM   3205  CB  VAL A 229       4.877 -18.978  -0.405  1.00  0.72           C  
ATOM   3206  CG1 VAL A 229       4.027 -17.803  -0.160  1.00  0.72           C  
ATOM   3207  CG2 VAL A 229       5.917 -18.687  -1.440  1.00  0.72           C  
ATOM   3208  H   VAL A 229       6.633 -17.540   1.021  1.00  0.72           H  
ATOM   3209  HA  VAL A 229       4.715 -19.644   1.607  1.00  0.72           H  
ATOM   3210  HB  VAL A 229       4.227 -19.771  -0.771  1.00  0.72           H  
ATOM   3211 1HG1 VAL A 229       3.547 -17.496  -1.090  1.00  0.72           H  
ATOM   3212 2HG1 VAL A 229       3.271 -18.053   0.581  1.00  0.72           H  
ATOM   3213 3HG1 VAL A 229       4.622 -17.020   0.202  1.00  0.72           H  
ATOM   3214 1HG2 VAL A 229       5.434 -18.374  -2.356  1.00  0.72           H  
ATOM   3215 2HG2 VAL A 229       6.550 -17.909  -1.087  1.00  0.72           H  
ATOM   3216 3HG2 VAL A 229       6.513 -19.570  -1.644  1.00  0.72           H  
ATOM   3217  N   SER A 230       7.599 -20.677   0.531  1.00  0.72           N  
ATOM   3218  CA  SER A 230       8.334 -21.910   0.274  1.00  0.72           C  
ATOM   3219  C   SER A 230       8.214 -22.857   1.464  1.00  0.72           C  
ATOM   3220  O   SER A 230       7.960 -24.051   1.315  1.00  0.72           O  
ATOM   3221  CB  SER A 230       9.797 -21.597   0.112  1.00  0.72           C  
ATOM   3222  OG  SER A 230      10.344 -21.204   1.330  1.00  0.72           O  
ATOM   3223  H   SER A 230       8.071 -19.789   0.593  1.00  0.72           H  
ATOM   3224  HA  SER A 230       7.941 -22.386  -0.627  1.00  0.72           H  
ATOM   3225 1HB  SER A 230      10.306 -22.457  -0.228  1.00  0.72           H  
ATOM   3226 2HB  SER A 230       9.932 -20.816  -0.631  1.00  0.72           H  
ATOM   3227  HG  SER A 230      10.312 -21.998   1.888  1.00  0.72           H  
ATOM   3228  N   TYR A 231       8.233 -22.276   2.663  1.00  0.72           N  
ATOM   3229  CA  TYR A 231       8.116 -23.005   3.921  1.00  0.72           C  
ATOM   3230  C   TYR A 231       6.806 -23.758   3.958  1.00  0.72           C  
ATOM   3231  O   TYR A 231       6.740 -24.938   4.307  1.00  0.72           O  
ATOM   3232  CB  TYR A 231       8.195 -22.070   5.120  1.00  0.72           C  
ATOM   3233  CG  TYR A 231       8.081 -22.772   6.440  1.00  0.72           C  
ATOM   3234  CD1 TYR A 231       9.185 -23.365   7.026  1.00  0.72           C  
ATOM   3235  CD2 TYR A 231       6.861 -22.837   7.050  1.00  0.72           C  
ATOM   3236  CE1 TYR A 231       9.053 -23.995   8.247  1.00  0.72           C  
ATOM   3237  CE2 TYR A 231       6.706 -23.464   8.258  1.00  0.72           C  
ATOM   3238  CZ  TYR A 231       7.803 -24.038   8.868  1.00  0.72           C  
ATOM   3239  OH  TYR A 231       7.677 -24.615  10.109  1.00  0.72           O  
ATOM   3240  H   TYR A 231       8.370 -21.275   2.698  1.00  0.72           H  
ATOM   3241  HA  TYR A 231       8.924 -23.733   3.981  1.00  0.72           H  
ATOM   3242 1HB  TYR A 231       9.138 -21.521   5.101  1.00  0.72           H  
ATOM   3243 2HB  TYR A 231       7.392 -21.337   5.063  1.00  0.72           H  
ATOM   3244  HD1 TYR A 231      10.157 -23.317   6.535  1.00  0.72           H  
ATOM   3245  HD2 TYR A 231       6.026 -22.375   6.569  1.00  0.72           H  
ATOM   3246  HE1 TYR A 231       9.922 -24.444   8.726  1.00  0.72           H  
ATOM   3247  HE2 TYR A 231       5.726 -23.490   8.739  1.00  0.72           H  
ATOM   3248  HH  TYR A 231       8.491 -25.081  10.328  1.00  0.72           H  
ATOM   3249  N   PHE A 232       5.752 -23.050   3.584  1.00  0.72           N  
ATOM   3250  CA  PHE A 232       4.405 -23.582   3.650  1.00  0.72           C  
ATOM   3251  C   PHE A 232       3.985 -24.238   2.351  1.00  0.72           C  
ATOM   3252  O   PHE A 232       2.824 -24.618   2.208  1.00  0.72           O  
ATOM   3253  CB  PHE A 232       3.421 -22.439   3.878  1.00  0.72           C  
ATOM   3254  CG  PHE A 232       3.618 -21.727   5.135  1.00  0.72           C  
ATOM   3255  CD1 PHE A 232       4.186 -20.485   5.116  1.00  0.72           C  
ATOM   3256  CD2 PHE A 232       3.271 -22.275   6.325  1.00  0.72           C  
ATOM   3257  CE1 PHE A 232       4.425 -19.793   6.262  1.00  0.72           C  
ATOM   3258  CE2 PHE A 232       3.491 -21.595   7.486  1.00  0.72           C  
ATOM   3259  CZ  PHE A 232       4.084 -20.342   7.448  1.00  0.72           C  
ATOM   3260  H   PHE A 232       5.900 -22.078   3.295  1.00  0.72           H  
ATOM   3261  HA  PHE A 232       4.350 -24.310   4.459  1.00  0.72           H  
ATOM   3262 1HB  PHE A 232       3.523 -21.719   3.062  1.00  0.72           H  
ATOM   3263 2HB  PHE A 232       2.403 -22.818   3.856  1.00  0.72           H  
ATOM   3264  HD1 PHE A 232       4.450 -20.058   4.163  1.00  0.72           H  
ATOM   3265  HD2 PHE A 232       2.833 -23.258   6.340  1.00  0.72           H  
ATOM   3266  HE1 PHE A 232       4.896 -18.812   6.222  1.00  0.72           H  
ATOM   3267  HE2 PHE A 232       3.216 -22.050   8.430  1.00  0.72           H  
ATOM   3268  HZ  PHE A 232       4.286 -19.799   8.355  1.00  0.72           H  
ATOM   3269  N   ARG A 233       4.913 -24.407   1.415  1.00  0.72           N  
ATOM   3270  CA  ARG A 233       4.567 -24.935   0.113  1.00  0.72           C  
ATOM   3271  C   ARG A 233       3.934 -26.312   0.173  1.00  0.72           C  
ATOM   3272  O   ARG A 233       2.953 -26.563  -0.518  1.00  0.72           O  
ATOM   3273  CB  ARG A 233       5.807 -25.007  -0.753  1.00  0.72           C  
ATOM   3274  CG  ARG A 233       5.597 -25.532  -2.130  1.00  0.72           C  
ATOM   3275  CD  ARG A 233       4.857 -24.564  -2.958  1.00  0.72           C  
ATOM   3276  NE  ARG A 233       4.595 -25.103  -4.266  1.00  0.72           N  
ATOM   3277  CZ  ARG A 233       5.426 -25.006  -5.327  1.00  0.72           C  
ATOM   3278  NH1 ARG A 233       6.585 -24.353  -5.252  1.00  0.72           N  
ATOM   3279  NH2 ARG A 233       5.082 -25.578  -6.469  1.00  0.72           N  
ATOM   3280  H   ARG A 233       5.882 -24.136   1.576  1.00  0.72           H  
ATOM   3281  HA  ARG A 233       3.865 -24.247  -0.354  1.00  0.72           H  
ATOM   3282 1HB  ARG A 233       6.225 -24.012  -0.851  1.00  0.72           H  
ATOM   3283 2HB  ARG A 233       6.559 -25.627  -0.267  1.00  0.72           H  
ATOM   3284 1HG  ARG A 233       6.562 -25.714  -2.600  1.00  0.72           H  
ATOM   3285 2HG  ARG A 233       5.021 -26.463  -2.093  1.00  0.72           H  
ATOM   3286 1HD  ARG A 233       3.903 -24.329  -2.486  1.00  0.72           H  
ATOM   3287 2HD  ARG A 233       5.452 -23.654  -3.067  1.00  0.72           H  
ATOM   3288  HE  ARG A 233       3.707 -25.639  -4.383  1.00  0.72           H  
ATOM   3289 1HH1 ARG A 233       6.893 -23.873  -4.389  1.00  0.72           H  
ATOM   3290 2HH1 ARG A 233       7.180 -24.307  -6.073  1.00  0.72           H  
ATOM   3291 1HH2 ARG A 233       4.204 -26.085  -6.543  1.00  0.72           H  
ATOM   3292 2HH2 ARG A 233       5.693 -25.515  -7.265  1.00  0.72           H  
ATOM   3293  N   ALA A 234       4.444 -27.217   1.016  1.00  0.73           N  
ATOM   3294  CA  ALA A 234       3.842 -28.551   1.052  1.00  0.73           C  
ATOM   3295  C   ALA A 234       2.377 -28.469   1.472  1.00  0.73           C  
ATOM   3296  O   ALA A 234       1.517 -29.152   0.908  1.00  0.73           O  
ATOM   3297  CB  ALA A 234       4.605 -29.453   2.005  1.00  0.73           C  
ATOM   3298  H   ALA A 234       5.240 -26.985   1.595  1.00  0.73           H  
ATOM   3299  HA  ALA A 234       3.883 -28.969   0.045  1.00  0.73           H  
ATOM   3300 1HB  ALA A 234       4.156 -30.446   2.005  1.00  0.73           H  
ATOM   3301 2HB  ALA A 234       5.644 -29.524   1.685  1.00  0.73           H  
ATOM   3302 3HB  ALA A 234       4.564 -29.037   3.011  1.00  0.73           H  
ATOM   3303  N   TRP A 235       2.097 -27.622   2.463  1.00  0.75           N  
ATOM   3304  CA  TRP A 235       0.736 -27.427   2.935  1.00  0.75           C  
ATOM   3305  C   TRP A 235      -0.135 -26.771   1.873  1.00  0.75           C  
ATOM   3306  O   TRP A 235      -1.272 -27.189   1.633  1.00  0.75           O  
ATOM   3307  CB  TRP A 235       0.683 -26.649   4.247  1.00  0.75           C  
ATOM   3308  CG  TRP A 235      -0.712 -26.351   4.605  1.00  0.75           C  
ATOM   3309  CD1 TRP A 235      -1.613 -27.146   5.239  1.00  0.75           C  
ATOM   3310  CD2 TRP A 235      -1.384 -25.123   4.328  1.00  0.75           C  
ATOM   3311  NE1 TRP A 235      -2.813 -26.496   5.339  1.00  0.75           N  
ATOM   3312  CE2 TRP A 235      -2.681 -25.254   4.778  1.00  0.75           C  
ATOM   3313  CE3 TRP A 235      -0.989 -23.943   3.733  1.00  0.75           C  
ATOM   3314  CZ2 TRP A 235      -3.586 -24.246   4.636  1.00  0.75           C  
ATOM   3315  CZ3 TRP A 235      -1.896 -22.942   3.595  1.00  0.75           C  
ATOM   3316  CH2 TRP A 235      -3.165 -23.097   4.034  1.00  0.75           C  
ATOM   3317  H   TRP A 235       2.845 -27.079   2.872  1.00  0.75           H  
ATOM   3318  HA  TRP A 235       0.314 -28.408   3.142  1.00  0.75           H  
ATOM   3319 1HB  TRP A 235       1.141 -27.229   5.046  1.00  0.75           H  
ATOM   3320 2HB  TRP A 235       1.235 -25.711   4.145  1.00  0.75           H  
ATOM   3321  HD1 TRP A 235      -1.416 -28.156   5.592  1.00  0.75           H  
ATOM   3322  HE1 TRP A 235      -3.656 -26.869   5.752  1.00  0.75           H  
ATOM   3323  HE3 TRP A 235       0.024 -23.831   3.389  1.00  0.75           H  
ATOM   3324  HZ2 TRP A 235      -4.588 -24.324   4.973  1.00  0.75           H  
ATOM   3325  HZ3 TRP A 235      -1.582 -22.032   3.119  1.00  0.75           H  
ATOM   3326  HH2 TRP A 235      -3.867 -22.301   3.907  1.00  0.75           H  
ATOM   3327  N   ILE A 236       0.403 -25.736   1.231  1.00  0.78           N  
ATOM   3328  CA  ILE A 236      -0.354 -25.002   0.237  1.00  0.78           C  
ATOM   3329  C   ILE A 236      -0.744 -25.941  -0.892  1.00  0.78           C  
ATOM   3330  O   ILE A 236      -1.885 -25.906  -1.361  1.00  0.78           O  
ATOM   3331  CB  ILE A 236       0.456 -23.820  -0.340  1.00  0.78           C  
ATOM   3332  CG1 ILE A 236       0.686 -22.727   0.721  1.00  0.78           C  
ATOM   3333  CG2 ILE A 236      -0.295 -23.227  -1.495  1.00  0.78           C  
ATOM   3334  CD1 ILE A 236       1.726 -21.679   0.326  1.00  0.78           C  
ATOM   3335  H   ILE A 236       1.348 -25.439   1.460  1.00  0.78           H  
ATOM   3336  HA  ILE A 236      -1.262 -24.618   0.699  1.00  0.78           H  
ATOM   3337  HB  ILE A 236       1.429 -24.174  -0.675  1.00  0.78           H  
ATOM   3338 1HG1 ILE A 236      -0.260 -22.228   0.915  1.00  0.78           H  
ATOM   3339 2HG1 ILE A 236       1.019 -23.184   1.618  1.00  0.78           H  
ATOM   3340 1HG2 ILE A 236       0.269 -22.410  -1.893  1.00  0.78           H  
ATOM   3341 2HG2 ILE A 236      -0.439 -23.984  -2.265  1.00  0.78           H  
ATOM   3342 3HG2 ILE A 236      -1.258 -22.865  -1.157  1.00  0.78           H  
ATOM   3343 1HD1 ILE A 236       1.833 -20.949   1.127  1.00  0.78           H  
ATOM   3344 2HD1 ILE A 236       2.690 -22.162   0.153  1.00  0.78           H  
ATOM   3345 3HD1 ILE A 236       1.408 -21.180  -0.578  1.00  0.78           H  
ATOM   3346  N   ASP A 237       0.201 -26.775  -1.353  1.00  0.84           N  
ATOM   3347  CA  ASP A 237      -0.101 -27.729  -2.412  1.00  0.84           C  
ATOM   3348  C   ASP A 237      -1.141 -28.766  -1.955  1.00  0.84           C  
ATOM   3349  O   ASP A 237      -2.037 -29.130  -2.720  1.00  0.84           O  
ATOM   3350  CB  ASP A 237       1.155 -28.510  -2.840  1.00  0.84           C  
ATOM   3351  CG  ASP A 237       2.248 -27.726  -3.634  1.00  0.84           C  
ATOM   3352  OD1 ASP A 237       2.024 -26.624  -4.090  1.00  0.84           O  
ATOM   3353  OD2 ASP A 237       3.308 -28.286  -3.809  1.00  0.84           O  
ATOM   3354  H   ASP A 237       1.139 -26.749  -0.952  1.00  0.84           H  
ATOM   3355  HA  ASP A 237      -0.499 -27.186  -3.267  1.00  0.84           H  
ATOM   3356 1HB  ASP A 237       1.631 -28.905  -1.936  1.00  0.84           H  
ATOM   3357 2HB  ASP A 237       0.850 -29.367  -3.436  1.00  0.84           H  
ATOM   3358  N   ALA A 238      -1.022 -29.234  -0.699  1.00  0.91           N  
ATOM   3359  CA  ALA A 238      -1.906 -30.259  -0.132  1.00  0.91           C  
ATOM   3360  C   ALA A 238      -3.384 -29.868  -0.034  1.00  0.91           C  
ATOM   3361  O   ALA A 238      -4.254 -30.714  -0.262  1.00  0.91           O  
ATOM   3362  CB  ALA A 238      -1.431 -30.623   1.263  1.00  0.91           C  
ATOM   3363  H   ALA A 238      -0.253 -28.906  -0.114  1.00  0.91           H  
ATOM   3364  HA  ALA A 238      -1.836 -31.135  -0.773  1.00  0.91           H  
ATOM   3365 1HB  ALA A 238      -2.054 -31.420   1.663  1.00  0.91           H  
ATOM   3366 2HB  ALA A 238      -0.395 -30.954   1.218  1.00  0.91           H  
ATOM   3367 3HB  ALA A 238      -1.504 -29.750   1.906  1.00  0.91           H  
ATOM   3368  N   ASN A 239      -3.673 -28.611   0.305  1.00  0.99           N  
ATOM   3369  CA  ASN A 239      -5.067 -28.200   0.485  1.00  0.99           C  
ATOM   3370  C   ASN A 239      -5.344 -26.762   0.054  1.00  0.99           C  
ATOM   3371  O   ASN A 239      -5.764 -26.513  -1.080  1.00  0.99           O  
ATOM   3372  OXT ASN A 239      -4.982 -25.838   0.777  1.00  0.99           O  
ATOM   3373  CB  ASN A 239      -5.482 -28.385   1.941  1.00  0.99           C  
ATOM   3374  CG  ASN A 239      -6.968 -28.116   2.199  1.00  0.99           C  
ATOM   3375  OD1 ASN A 239      -7.477 -27.016   1.929  1.00  0.99           O  
ATOM   3376  ND2 ASN A 239      -7.656 -29.101   2.724  1.00  0.99           N  
ATOM   3377  H   ASN A 239      -2.900 -27.968   0.502  1.00  0.99           H  
ATOM   3378  HA  ASN A 239      -5.692 -28.841  -0.137  1.00  0.99           H  
ATOM   3379 1HB  ASN A 239      -5.252 -29.405   2.253  1.00  0.99           H  
ATOM   3380 2HB  ASN A 239      -4.891 -27.713   2.571  1.00  0.99           H  
ATOM   3381 1HD2 ASN A 239      -8.631 -28.986   2.918  1.00  0.99           H  
ATOM   3382 2HD2 ASN A 239      -7.206 -29.971   2.929  1.00  0.99           H  
ENDMDL

REMARK ID 663882 DOMAINID 656854 MODEL 3 2025-03-29_00000273_1_19
MODEL     3
ATOM      1  N   ILE A   1      -0.369  -0.197   1.001  1.00  0.94           N  
ATOM      2  CA  ILE A   1       1.083  -0.111   1.062  1.00  0.94           C  
ATOM      3  C   ILE A   1       1.613   1.295   1.315  1.00  0.94           C  
ATOM      4  O   ILE A   1       1.321   2.235   0.572  1.00  0.94           O  
ATOM      5  CB  ILE A   1       1.702  -0.636  -0.242  1.00  0.94           C  
ATOM      6  CG1 ILE A   1       1.373  -2.106  -0.449  1.00  0.94           C  
ATOM      7  CG2 ILE A   1       3.171  -0.448  -0.245  1.00  0.94           C  
ATOM      8  CD1 ILE A   1       1.763  -2.636  -1.803  1.00  0.94           C  
ATOM      9 1H   ILE A   1      -0.664  -1.043   1.486  1.00  0.94           H  
ATOM     10 2H   ILE A   1      -0.829   0.603   1.423  1.00  0.94           H  
ATOM     11 3H   ILE A   1      -0.664  -0.276   0.042  1.00  0.94           H  
ATOM     12  HA  ILE A   1       1.413  -0.742   1.883  1.00  0.94           H  
ATOM     13  HB  ILE A   1       1.268  -0.090  -1.078  1.00  0.94           H  
ATOM     14 1HG1 ILE A   1       1.877  -2.691   0.322  1.00  0.94           H  
ATOM     15 2HG1 ILE A   1       0.299  -2.238  -0.336  1.00  0.94           H  
ATOM     16 1HG2 ILE A   1       3.537  -0.818  -1.187  1.00  0.94           H  
ATOM     17 2HG2 ILE A   1       3.428   0.596  -0.135  1.00  0.94           H  
ATOM     18 3HG2 ILE A   1       3.605  -1.009   0.580  1.00  0.94           H  
ATOM     19 1HD1 ILE A   1       1.483  -3.675  -1.858  1.00  0.94           H  
ATOM     20 2HD1 ILE A   1       1.238  -2.074  -2.568  1.00  0.94           H  
ATOM     21 3HD1 ILE A   1       2.836  -2.540  -1.951  1.00  0.94           H  
ATOM     22  N   VAL A   2       2.474   1.427   2.320  1.00  0.90           N  
ATOM     23  CA  VAL A   2       3.016   2.719   2.716  1.00  0.90           C  
ATOM     24  C   VAL A   2       4.046   3.141   1.699  1.00  0.90           C  
ATOM     25  O   VAL A   2       5.059   2.460   1.530  1.00  0.90           O  
ATOM     26  CB  VAL A   2       3.778   2.601   4.047  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       4.371   3.924   4.438  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       2.939   2.058   5.078  1.00  0.90           C  
ATOM     29  H   VAL A   2       2.757   0.606   2.847  1.00  0.90           H  
ATOM     30  HA  VAL A   2       2.214   3.451   2.788  1.00  0.90           H  
ATOM     31  HB  VAL A   2       4.595   1.941   3.901  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       4.937   3.799   5.350  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       5.032   4.288   3.653  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       3.581   4.640   4.603  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       3.524   1.952   5.986  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       2.111   2.725   5.250  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       2.578   1.082   4.771  1.00  0.90           H  
ATOM     38  N   GLY A   3       3.780   4.244   1.010  1.00  0.85           N  
ATOM     39  CA  GLY A   3       4.659   4.749  -0.029  1.00  0.85           C  
ATOM     40  C   GLY A   3       4.551   3.948  -1.325  1.00  0.85           C  
ATOM     41  O   GLY A   3       5.389   4.103  -2.223  1.00  0.85           O  
ATOM     42  H   GLY A   3       2.928   4.747   1.205  1.00  0.85           H  
ATOM     43 1HA  GLY A   3       4.407   5.789  -0.229  1.00  0.85           H  
ATOM     44 2HA  GLY A   3       5.681   4.742   0.325  1.00  0.85           H  
ATOM     45  N   GLY A   4       3.530   3.092  -1.432  1.00  0.81           N  
ATOM     46  CA  GLY A   4       3.396   2.254  -2.614  1.00  0.81           C  
ATOM     47  C   GLY A   4       3.162   3.086  -3.857  1.00  0.81           C  
ATOM     48  O   GLY A   4       2.522   4.139  -3.802  1.00  0.81           O  
ATOM     49  H   GLY A   4       2.847   2.995  -0.680  1.00  0.81           H  
ATOM     50 1HA  GLY A   4       4.296   1.656  -2.738  1.00  0.81           H  
ATOM     51 2HA  GLY A   4       2.568   1.561  -2.477  1.00  0.81           H  
ATOM     52  N   GLN A   5       3.683   2.607  -4.983  1.00  0.79           N  
ATOM     53  CA  GLN A   5       3.507   3.295  -6.254  1.00  0.79           C  
ATOM     54  C   GLN A   5       2.518   2.509  -7.078  1.00  0.79           C  
ATOM     55  O   GLN A   5       2.398   1.303  -6.894  1.00  0.79           O  
ATOM     56  CB  GLN A   5       4.848   3.420  -6.982  1.00  0.79           C  
ATOM     57  CG  GLN A   5       5.921   4.137  -6.157  1.00  0.79           C  
ATOM     58  CD  GLN A   5       5.597   5.600  -5.885  1.00  0.79           C  
ATOM     59  OE1 GLN A   5       5.416   6.389  -6.822  1.00  0.79           O  
ATOM     60  NE2 GLN A   5       5.521   5.973  -4.604  1.00  0.79           N  
ATOM     61  H   GLN A   5       4.210   1.736  -4.943  1.00  0.79           H  
ATOM     62  HA  GLN A   5       3.098   4.289  -6.076  1.00  0.79           H  
ATOM     63 1HB  GLN A   5       5.218   2.422  -7.223  1.00  0.79           H  
ATOM     64 2HB  GLN A   5       4.709   3.954  -7.921  1.00  0.79           H  
ATOM     65 1HG  GLN A   5       6.016   3.631  -5.192  1.00  0.79           H  
ATOM     66 2HG  GLN A   5       6.867   4.089  -6.693  1.00  0.79           H  
ATOM     67 1HE2 GLN A   5       5.307   6.918  -4.373  1.00  0.79           H  
ATOM     68 2HE2 GLN A   5       5.668   5.296  -3.846  1.00  0.79           H  
ATOM     69  N   ASP A   6       1.794   3.161  -7.972  1.00  0.78           N  
ATOM     70  CA  ASP A   6       0.859   2.409  -8.801  1.00  0.78           C  
ATOM     71  C   ASP A   6       1.595   1.389  -9.668  1.00  0.78           C  
ATOM     72  O   ASP A   6       2.601   1.721 -10.297  1.00  0.78           O  
ATOM     73  CB  ASP A   6       0.056   3.359  -9.680  1.00  0.78           C  
ATOM     74  CG  ASP A   6      -0.891   4.273  -8.872  1.00  0.78           C  
ATOM     75  OD1 ASP A   6      -1.064   4.062  -7.677  1.00  0.78           O  
ATOM     76  OD2 ASP A   6      -1.420   5.182  -9.461  1.00  0.78           O  
ATOM     77  H   ASP A   6       1.900   4.160  -8.091  1.00  0.78           H  
ATOM     78  HA  ASP A   6       0.170   1.861  -8.161  1.00  0.78           H  
ATOM     79 1HB  ASP A   6       0.736   3.980 -10.262  1.00  0.78           H  
ATOM     80 2HB  ASP A   6      -0.536   2.771 -10.388  1.00  0.78           H  
ATOM     81  N   ALA A   7       1.077   0.169  -9.736  1.00  0.78           N  
ATOM     82  CA  ALA A   7       1.645  -0.870 -10.588  1.00  0.78           C  
ATOM     83  C   ALA A   7       1.194  -0.656 -12.016  1.00  0.78           C  
ATOM     84  O   ALA A   7       0.082  -0.178 -12.248  1.00  0.78           O  
ATOM     85  CB  ALA A   7       1.224  -2.242 -10.099  1.00  0.78           C  
ATOM     86  H   ALA A   7       0.265  -0.051  -9.167  1.00  0.78           H  
ATOM     87  HA  ALA A   7       2.728  -0.792 -10.564  1.00  0.78           H  
ATOM     88 1HB  ALA A   7       1.660  -3.005 -10.744  1.00  0.78           H  
ATOM     89 2HB  ALA A   7       1.562  -2.389  -9.076  1.00  0.78           H  
ATOM     90 3HB  ALA A   7       0.140  -2.314 -10.133  1.00  0.78           H  
ATOM     91  N   THR A   8       2.021  -1.037 -12.980  1.00  0.79           N  
ATOM     92  CA  THR A   8       1.583  -0.945 -14.361  1.00  0.79           C  
ATOM     93  C   THR A   8       0.841  -2.219 -14.727  1.00  0.79           C  
ATOM     94  O   THR A   8       0.938  -3.237 -14.027  1.00  0.79           O  
ATOM     95  CB  THR A   8       2.758  -0.700 -15.324  1.00  0.79           C  
ATOM     96  OG1 THR A   8       3.639  -1.824 -15.319  1.00  0.79           O  
ATOM     97  CG2 THR A   8       3.527   0.529 -14.876  1.00  0.79           C  
ATOM     98  H   THR A   8       2.933  -1.399 -12.753  1.00  0.79           H  
ATOM     99  HA  THR A   8       0.889  -0.110 -14.458  1.00  0.79           H  
ATOM    100  HB  THR A   8       2.381  -0.546 -16.335  1.00  0.79           H  
ATOM    101  HG1 THR A   8       3.238  -2.545 -15.826  1.00  0.79           H  
ATOM    102 1HG2 THR A   8       4.361   0.704 -15.556  1.00  0.79           H  
ATOM    103 2HG2 THR A   8       2.864   1.394 -14.883  1.00  0.79           H  
ATOM    104 3HG2 THR A   8       3.908   0.374 -13.867  1.00  0.79           H  
ATOM    105  N   ARG A   9       0.119  -2.184 -15.834  1.00  0.81           N  
ATOM    106  CA  ARG A   9      -0.632  -3.362 -16.211  1.00  0.81           C  
ATOM    107  C   ARG A   9       0.291  -4.517 -16.572  1.00  0.81           C  
ATOM    108  O   ARG A   9       1.263  -4.337 -17.308  1.00  0.81           O  
ATOM    109  CB  ARG A   9      -1.585  -3.036 -17.343  1.00  0.81           C  
ATOM    110  CG  ARG A   9      -2.705  -2.069 -16.930  1.00  0.81           C  
ATOM    111  CD  ARG A   9      -3.631  -1.741 -18.049  1.00  0.81           C  
ATOM    112  NE  ARG A   9      -4.642  -0.755 -17.651  1.00  0.81           N  
ATOM    113  CZ  ARG A   9      -5.660  -0.339 -18.437  1.00  0.81           C  
ATOM    114  NH1 ARG A   9      -5.798  -0.831 -19.648  1.00  0.81           N  
ATOM    115  NH2 ARG A   9      -6.517   0.568 -17.990  1.00  0.81           N  
ATOM    116  H   ARG A   9       0.071  -1.343 -16.390  1.00  0.81           H  
ATOM    117  HA  ARG A   9      -1.231  -3.647 -15.364  1.00  0.81           H  
ATOM    118 1HB  ARG A   9      -1.041  -2.595 -18.176  1.00  0.81           H  
ATOM    119 2HB  ARG A   9      -2.051  -3.956 -17.699  1.00  0.81           H  
ATOM    120 1HG  ARG A   9      -3.291  -2.529 -16.134  1.00  0.81           H  
ATOM    121 2HG  ARG A   9      -2.264  -1.142 -16.561  1.00  0.81           H  
ATOM    122 1HD  ARG A   9      -3.065  -1.332 -18.884  1.00  0.81           H  
ATOM    123 2HD  ARG A   9      -4.148  -2.645 -18.370  1.00  0.81           H  
ATOM    124  HE  ARG A   9      -4.566  -0.351 -16.727  1.00  0.81           H  
ATOM    125 1HH1 ARG A   9      -5.136  -1.515 -19.993  1.00  0.81           H  
ATOM    126 2HH1 ARG A   9      -6.558  -0.521 -20.236  1.00  0.81           H  
ATOM    127 1HH2 ARG A   9      -6.401   0.963 -17.069  1.00  0.81           H  
ATOM    128 2HH2 ARG A   9      -7.279   0.877 -18.578  1.00  0.81           H  
ATOM    129  N   GLY A  10      -0.016  -5.706 -16.046  1.00  0.81           N  
ATOM    130  CA  GLY A  10       0.747  -6.919 -16.312  1.00  0.81           C  
ATOM    131  C   GLY A  10       1.991  -7.083 -15.425  1.00  0.81           C  
ATOM    132  O   GLY A  10       2.703  -8.076 -15.552  1.00  0.81           O  
ATOM    133  H   GLY A  10      -0.816  -5.778 -15.419  1.00  0.81           H  
ATOM    134 1HA  GLY A  10       0.093  -7.781 -16.170  1.00  0.81           H  
ATOM    135 2HA  GLY A  10       1.047  -6.927 -17.358  1.00  0.81           H  
ATOM    136  N   MET A  11       2.257  -6.128 -14.522  1.00  0.79           N  
ATOM    137  CA  MET A  11       3.446  -6.196 -13.660  1.00  0.79           C  
ATOM    138  C   MET A  11       3.466  -7.422 -12.742  1.00  0.79           C  
ATOM    139  O   MET A  11       4.520  -8.019 -12.517  1.00  0.79           O  
ATOM    140  CB  MET A  11       3.571  -4.921 -12.832  1.00  0.79           C  
ATOM    141  CG  MET A  11       4.860  -4.809 -12.001  1.00  0.79           C  
ATOM    142  SD  MET A  11       4.981  -3.238 -11.059  1.00  0.79           S  
ATOM    143  CE  MET A  11       5.410  -2.057 -12.299  1.00  0.79           C  
ATOM    144  H   MET A  11       1.651  -5.306 -14.454  1.00  0.79           H  
ATOM    145  HA  MET A  11       4.321  -6.263 -14.305  1.00  0.79           H  
ATOM    146 1HB  MET A  11       3.522  -4.056 -13.496  1.00  0.79           H  
ATOM    147 2HB  MET A  11       2.724  -4.849 -12.153  1.00  0.79           H  
ATOM    148 1HG  MET A  11       4.915  -5.642 -11.305  1.00  0.79           H  
ATOM    149 2HG  MET A  11       5.717  -4.874 -12.669  1.00  0.79           H  
ATOM    150 1HE  MET A  11       5.492  -1.067 -11.852  1.00  0.79           H  
ATOM    151 2HE  MET A  11       6.365  -2.332 -12.747  1.00  0.79           H  
ATOM    152 3HE  MET A  11       4.657  -2.050 -13.063  1.00  0.79           H  
ATOM    153  N   PHE A  12       2.301  -7.784 -12.204  1.00  0.77           N  
ATOM    154  CA  PHE A  12       2.172  -8.912 -11.284  1.00  0.77           C  
ATOM    155  C   PHE A  12       1.029  -9.844 -11.708  1.00  0.77           C  
ATOM    156  O   PHE A  12      -0.027  -9.804 -11.082  1.00  0.77           O  
ATOM    157  CB  PHE A  12       1.854  -8.422  -9.872  1.00  0.77           C  
ATOM    158  CG  PHE A  12       2.822  -7.461  -9.281  1.00  0.77           C  
ATOM    159  CD1 PHE A  12       2.569  -6.106  -9.339  1.00  0.77           C  
ATOM    160  CD2 PHE A  12       3.980  -7.892  -8.673  1.00  0.77           C  
ATOM    161  CE1 PHE A  12       3.446  -5.214  -8.797  1.00  0.77           C  
ATOM    162  CE2 PHE A  12       4.876  -6.995  -8.134  1.00  0.77           C  
ATOM    163  CZ  PHE A  12       4.609  -5.652  -8.199  1.00  0.77           C  
ATOM    164  H   PHE A  12       1.481  -7.252 -12.449  1.00  0.77           H  
ATOM    165  HA  PHE A  12       3.109  -9.469 -11.265  1.00  0.77           H  
ATOM    166 1HB  PHE A  12       0.873  -7.952  -9.868  1.00  0.77           H  
ATOM    167 2HB  PHE A  12       1.798  -9.284  -9.203  1.00  0.77           H  
ATOM    168  HD1 PHE A  12       1.660  -5.749  -9.818  1.00  0.77           H  
ATOM    169  HD2 PHE A  12       4.182  -8.951  -8.623  1.00  0.77           H  
ATOM    170  HE1 PHE A  12       3.229  -4.156  -8.851  1.00  0.77           H  
ATOM    171  HE2 PHE A  12       5.788  -7.351  -7.660  1.00  0.77           H  
ATOM    172  HZ  PHE A  12       5.310  -4.941  -7.780  1.00  0.77           H  
ATOM    173  N   PRO A  13       1.172 -10.679 -12.757  1.00  0.74           N  
ATOM    174  CA  PRO A  13       0.120 -11.519 -13.335  1.00  0.74           C  
ATOM    175  C   PRO A  13      -0.542 -12.459 -12.330  1.00  0.74           C  
ATOM    176  O   PRO A  13      -1.669 -12.904 -12.529  1.00  0.74           O  
ATOM    177  CB  PRO A  13       0.884 -12.335 -14.382  1.00  0.74           C  
ATOM    178  CG  PRO A  13       2.086 -11.495 -14.721  1.00  0.74           C  
ATOM    179  CD  PRO A  13       2.478 -10.830 -13.424  1.00  0.74           C  
ATOM    180  HA  PRO A  13      -0.634 -10.871 -13.817  1.00  0.74           H  
ATOM    181 1HB  PRO A  13       1.146 -13.323 -13.968  1.00  0.74           H  
ATOM    182 2HB  PRO A  13       0.236 -12.514 -15.256  1.00  0.74           H  
ATOM    183 1HG  PRO A  13       2.889 -12.118 -15.140  1.00  0.74           H  
ATOM    184 2HG  PRO A  13       1.824 -10.754 -15.498  1.00  0.74           H  
ATOM    185 1HD  PRO A  13       3.150 -11.466 -12.836  1.00  0.74           H  
ATOM    186 2HD  PRO A  13       2.928  -9.885 -13.674  1.00  0.74           H  
ATOM    187  N   TYR A  14       0.172 -12.768 -11.257  1.00  0.71           N  
ATOM    188  CA  TYR A  14      -0.308 -13.656 -10.212  1.00  0.71           C  
ATOM    189  C   TYR A  14      -1.003 -12.940  -9.066  1.00  0.71           C  
ATOM    190  O   TYR A  14      -1.396 -13.573  -8.090  1.00  0.71           O  
ATOM    191  CB  TYR A  14       0.867 -14.440  -9.694  1.00  0.71           C  
ATOM    192  CG  TYR A  14       2.016 -13.563  -9.345  1.00  0.71           C  
ATOM    193  CD1 TYR A  14       2.126 -12.950  -8.101  1.00  0.71           C  
ATOM    194  CD2 TYR A  14       2.970 -13.349 -10.315  1.00  0.71           C  
ATOM    195  CE1 TYR A  14       3.210 -12.129  -7.849  1.00  0.71           C  
ATOM    196  CE2 TYR A  14       4.037 -12.537 -10.065  1.00  0.71           C  
ATOM    197  CZ  TYR A  14       4.167 -11.932  -8.848  1.00  0.71           C  
ATOM    198  OH  TYR A  14       5.247 -11.127  -8.620  1.00  0.71           O  
ATOM    199  H   TYR A  14       1.092 -12.376 -11.152  1.00  0.71           H  
ATOM    200  HA  TYR A  14      -1.028 -14.344 -10.652  1.00  0.71           H  
ATOM    201 1HB  TYR A  14       0.566 -14.997  -8.808  1.00  0.71           H  
ATOM    202 2HB  TYR A  14       1.190 -15.160 -10.447  1.00  0.71           H  
ATOM    203  HD1 TYR A  14       1.367 -13.111  -7.336  1.00  0.71           H  
ATOM    204  HD2 TYR A  14       2.868 -13.832 -11.289  1.00  0.71           H  
ATOM    205  HE1 TYR A  14       3.316 -11.640  -6.881  1.00  0.71           H  
ATOM    206  HE2 TYR A  14       4.789 -12.372 -10.838  1.00  0.71           H  
ATOM    207  HH  TYR A  14       5.757 -11.036  -9.430  1.00  0.71           H  
ATOM    208  N   GLN A  15      -1.198 -11.630  -9.195  1.00  0.70           N  
ATOM    209  CA  GLN A  15      -1.909 -10.856  -8.182  1.00  0.70           C  
ATOM    210  C   GLN A  15      -3.407 -10.872  -8.441  1.00  0.70           C  
ATOM    211  O   GLN A  15      -3.872 -10.550  -9.549  1.00  0.70           O  
ATOM    212  CB  GLN A  15      -1.475  -9.398  -8.163  1.00  0.70           C  
ATOM    213  CG  GLN A  15      -2.245  -8.529  -7.187  1.00  0.70           C  
ATOM    214  CD  GLN A  15      -1.904  -8.660  -5.706  1.00  0.70           C  
ATOM    215  OE1 GLN A  15      -0.799  -8.287  -5.276  1.00  0.70           O  
ATOM    216  NE2 GLN A  15      -2.826  -9.205  -4.911  1.00  0.70           N  
ATOM    217  H   GLN A  15      -0.843 -11.138 -10.013  1.00  0.70           H  
ATOM    218  HA  GLN A  15      -1.728 -11.303  -7.202  1.00  0.70           H  
ATOM    219 1HB  GLN A  15      -0.420  -9.336  -7.905  1.00  0.70           H  
ATOM    220 2HB  GLN A  15      -1.594  -8.970  -9.160  1.00  0.70           H  
ATOM    221 1HG  GLN A  15      -2.061  -7.536  -7.476  1.00  0.70           H  
ATOM    222 2HG  GLN A  15      -3.299  -8.735  -7.306  1.00  0.70           H  
ATOM    223 1HE2 GLN A  15      -2.655  -9.306  -3.940  1.00  0.70           H  
ATOM    224 2HE2 GLN A  15      -3.712  -9.542  -5.300  1.00  0.70           H  
ATOM    225  N   LEU A  16      -4.154 -11.260  -7.415  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -5.601 -11.291  -7.476  1.00  0.71           C  
ATOM    227  C   LEU A  16      -6.158 -10.472  -6.347  1.00  0.71           C  
ATOM    228  O   LEU A  16      -5.519 -10.327  -5.291  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -6.124 -12.705  -7.315  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -5.545 -13.609  -8.247  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -4.369 -14.068  -7.650  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      -6.429 -14.743  -8.561  1.00  0.71           C  
ATOM    233  H   LEU A  16      -3.697 -11.572  -6.557  1.00  0.71           H  
ATOM    234  HA  LEU A  16      -5.932 -10.864  -8.419  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -5.906 -13.050  -6.330  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      -7.197 -12.686  -7.467  1.00  0.71           H  
ATOM    237  HG  LEU A  16      -5.293 -13.067  -9.145  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -3.888 -14.660  -8.319  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -3.731 -13.264  -7.394  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -4.617 -14.615  -6.745  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      -5.939 -15.384  -9.265  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      -6.634 -15.291  -7.655  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      -7.342 -14.378  -8.983  1.00  0.71           H  
ATOM    244  N   SER A  17      -7.345  -9.937  -6.554  1.00  0.74           N  
ATOM    245  CA  SER A  17      -8.022  -9.299  -5.451  1.00  0.74           C  
ATOM    246  C   SER A  17      -9.058 -10.249  -4.887  1.00  0.74           C  
ATOM    247  O   SER A  17      -9.679 -11.017  -5.626  1.00  0.74           O  
ATOM    248  CB  SER A  17      -8.688  -8.036  -5.907  1.00  0.74           C  
ATOM    249  OG  SER A  17      -9.566  -8.288  -6.932  1.00  0.74           O  
ATOM    250  H   SER A  17      -7.796 -10.037  -7.463  1.00  0.74           H  
ATOM    251  HA  SER A  17      -7.305  -9.063  -4.663  1.00  0.74           H  
ATOM    252 1HB  SER A  17      -9.246  -7.666  -5.078  1.00  0.74           H  
ATOM    253 2HB  SER A  17      -7.975  -7.293  -6.191  1.00  0.74           H  
ATOM    254  HG  SER A  17      -9.017  -8.622  -7.661  1.00  0.74           H  
ATOM    255  N   LEU A  18      -9.295 -10.143  -3.592  1.00  0.81           N  
ATOM    256  CA  LEU A  18     -10.338 -10.898  -2.932  1.00  0.81           C  
ATOM    257  C   LEU A  18     -11.410  -9.905  -2.530  1.00  0.81           C  
ATOM    258  O   LEU A  18     -11.140  -8.951  -1.779  1.00  0.81           O  
ATOM    259  CB  LEU A  18      -9.750 -11.670  -1.736  1.00  0.81           C  
ATOM    260  CG  LEU A  18     -10.691 -12.535  -0.910  1.00  0.81           C  
ATOM    261  CD1 LEU A  18     -11.270 -13.599  -1.807  1.00  0.81           C  
ATOM    262  CD2 LEU A  18      -9.860 -13.195   0.228  1.00  0.81           C  
ATOM    263  H   LEU A  18      -8.723  -9.525  -3.024  1.00  0.81           H  
ATOM    264  HA  LEU A  18     -10.772 -11.612  -3.631  1.00  0.81           H  
ATOM    265 1HB  LEU A  18      -8.951 -12.313  -2.105  1.00  0.81           H  
ATOM    266 2HB  LEU A  18      -9.309 -10.953  -1.056  1.00  0.81           H  
ATOM    267  HG  LEU A  18     -11.511 -11.941  -0.494  1.00  0.81           H  
ATOM    268 1HD1 LEU A  18     -11.913 -14.239  -1.263  1.00  0.81           H  
ATOM    269 2HD1 LEU A  18     -11.832 -13.129  -2.612  1.00  0.81           H  
ATOM    270 3HD1 LEU A  18     -10.470 -14.176  -2.213  1.00  0.81           H  
ATOM    271 1HD2 LEU A  18     -10.474 -13.845   0.815  1.00  0.81           H  
ATOM    272 2HD2 LEU A  18      -9.050 -13.780  -0.210  1.00  0.81           H  
ATOM    273 3HD2 LEU A  18      -9.443 -12.438   0.865  1.00  0.81           H  
ATOM    274  N   GLN A  19     -12.612 -10.112  -3.069  1.00  0.92           N  
ATOM    275  CA  GLN A  19     -13.729  -9.218  -2.832  1.00  0.92           C  
ATOM    276  C   GLN A  19     -14.839  -9.893  -2.042  1.00  0.92           C  
ATOM    277  O   GLN A  19     -15.046 -11.105  -2.125  1.00  0.92           O  
ATOM    278  CB  GLN A  19     -14.313  -8.692  -4.147  1.00  0.92           C  
ATOM    279  CG  GLN A  19     -13.407  -7.828  -5.000  1.00  0.92           C  
ATOM    280  CD  GLN A  19     -14.162  -7.288  -6.215  1.00  0.92           C  
ATOM    281  OE1 GLN A  19     -14.979  -7.994  -6.816  1.00  0.92           O  
ATOM    282  NE2 GLN A  19     -13.908  -6.033  -6.567  1.00  0.92           N  
ATOM    283  H   GLN A  19     -12.751 -10.919  -3.674  1.00  0.92           H  
ATOM    284  HA  GLN A  19     -13.371  -8.380  -2.249  1.00  0.92           H  
ATOM    285 1HB  GLN A  19     -14.647  -9.535  -4.757  1.00  0.92           H  
ATOM    286 2HB  GLN A  19     -15.185  -8.084  -3.918  1.00  0.92           H  
ATOM    287 1HG  GLN A  19     -13.058  -6.987  -4.415  1.00  0.92           H  
ATOM    288 2HG  GLN A  19     -12.557  -8.424  -5.353  1.00  0.92           H  
ATOM    289 1HE2 GLN A  19     -14.381  -5.625  -7.351  1.00  0.92           H  
ATOM    290 2HE2 GLN A  19     -13.251  -5.495  -6.046  1.00  0.92           H  
ATOM    291  N   HIS A  20     -15.580  -9.083  -1.300  1.00  1.05           N  
ATOM    292  CA  HIS A  20     -16.679  -9.545  -0.465  1.00  1.05           C  
ATOM    293  C   HIS A  20     -18.017  -8.938  -0.891  1.00  1.05           C  
ATOM    294  O   HIS A  20     -18.135  -7.714  -1.011  1.00  1.05           O  
ATOM    295  CB  HIS A  20     -16.405  -9.184   0.994  1.00  1.05           C  
ATOM    296  CG  HIS A  20     -17.366  -9.791   1.927  1.00  1.05           C  
ATOM    297  ND1 HIS A  20     -17.648  -9.279   3.177  1.00  1.05           N  
ATOM    298  CD2 HIS A  20     -18.079 -10.915   1.808  1.00  1.05           C  
ATOM    299  CE1 HIS A  20     -18.509 -10.093   3.778  1.00  1.05           C  
ATOM    300  NE2 HIS A  20     -18.768 -11.090   2.954  1.00  1.05           N  
ATOM    301  H   HIS A  20     -15.341  -8.097  -1.293  1.00  1.05           H  
ATOM    302  HA  HIS A  20     -16.771 -10.628  -0.541  1.00  1.05           H  
ATOM    303 1HB  HIS A  20     -15.400  -9.511   1.265  1.00  1.05           H  
ATOM    304 2HB  HIS A  20     -16.439  -8.100   1.113  1.00  1.05           H  
ATOM    305  HD2 HIS A  20     -18.089 -11.579   0.960  1.00  1.05           H  
ATOM    306  HE1 HIS A  20     -18.919  -9.972   4.777  1.00  1.05           H  
ATOM    307  HE2 HIS A  20     -19.362 -11.910   3.089  1.00  1.05           H  
ATOM    308  N   MET A  21     -19.008  -9.777  -1.204  1.00  1.19           N  
ATOM    309  CA  MET A  21     -20.292  -9.221  -1.611  1.00  1.19           C  
ATOM    310  C   MET A  21     -21.099  -8.698  -0.424  1.00  1.19           C  
ATOM    311  O   MET A  21     -21.340  -9.414   0.551  1.00  1.19           O  
ATOM    312  CB  MET A  21     -21.131 -10.272  -2.317  1.00  1.19           C  
ATOM    313  CG  MET A  21     -22.430  -9.743  -2.894  1.00  1.19           C  
ATOM    314  SD  MET A  21     -22.138  -8.559  -4.211  1.00  1.19           S  
ATOM    315  CE  MET A  21     -23.772  -7.935  -4.509  1.00  1.19           C  
ATOM    316  H   MET A  21     -18.879 -10.789  -1.163  1.00  1.19           H  
ATOM    317  HA  MET A  21     -20.114  -8.388  -2.290  1.00  1.19           H  
ATOM    318 1HB  MET A  21     -20.590 -10.688  -3.111  1.00  1.19           H  
ATOM    319 2HB  MET A  21     -21.365 -11.079  -1.621  1.00  1.19           H  
ATOM    320 1HG  MET A  21     -23.011 -10.568  -3.298  1.00  1.19           H  
ATOM    321 2HG  MET A  21     -23.023  -9.256  -2.116  1.00  1.19           H  
ATOM    322 1HE  MET A  21     -23.745  -7.208  -5.313  1.00  1.19           H  
ATOM    323 2HE  MET A  21     -24.428  -8.757  -4.790  1.00  1.19           H  
ATOM    324 3HE  MET A  21     -24.152  -7.462  -3.606  1.00  1.19           H  
ATOM    325  N   GLY A  22     -21.564  -7.464  -0.561  1.00  1.31           N  
ATOM    326  CA  GLY A  22     -22.420  -6.771   0.387  1.00  1.31           C  
ATOM    327  C   GLY A  22     -23.485  -6.104  -0.458  1.00  1.31           C  
ATOM    328  O   GLY A  22     -24.179  -6.764  -1.225  1.00  1.31           O  
ATOM    329  H   GLY A  22     -21.284  -6.944  -1.391  1.00  1.31           H  
ATOM    330 1HA  GLY A  22     -22.863  -7.475   1.090  1.00  1.31           H  
ATOM    331 2HA  GLY A  22     -21.846  -6.030   0.943  1.00  1.31           H  
ATOM    332  N   ALA A  23     -23.601  -4.781  -0.346  1.00  1.37           N  
ATOM    333  CA  ALA A  23     -24.499  -4.011  -1.219  1.00  1.37           C  
ATOM    334  C   ALA A  23     -24.070  -4.189  -2.687  1.00  1.37           C  
ATOM    335  O   ALA A  23     -24.874  -4.095  -3.614  1.00  1.37           O  
ATOM    336  CB  ALA A  23     -24.481  -2.540  -0.841  1.00  1.37           C  
ATOM    337  H   ALA A  23     -23.040  -4.289   0.335  1.00  1.37           H  
ATOM    338  HA  ALA A  23     -25.510  -4.404  -1.107  1.00  1.37           H  
ATOM    339 1HB  ALA A  23     -25.160  -1.992  -1.494  1.00  1.37           H  
ATOM    340 2HB  ALA A  23     -24.799  -2.423   0.194  1.00  1.37           H  
ATOM    341 3HB  ALA A  23     -23.472  -2.148  -0.958  1.00  1.37           H  
ATOM    342  N   GLY A  24     -22.776  -4.428  -2.857  1.00  1.37           N  
ATOM    343  CA  GLY A  24     -22.086  -4.621  -4.117  1.00  1.37           C  
ATOM    344  C   GLY A  24     -20.755  -5.274  -3.783  1.00  1.37           C  
ATOM    345  O   GLY A  24     -20.570  -5.764  -2.669  1.00  1.37           O  
ATOM    346  H   GLY A  24     -22.224  -4.479  -2.020  1.00  1.37           H  
ATOM    347 1HA  GLY A  24     -22.669  -5.249  -4.783  1.00  1.37           H  
ATOM    348 2HA  GLY A  24     -21.924  -3.661  -4.606  1.00  1.37           H  
ATOM    349  N   TRP A  25     -19.845  -5.367  -4.736  1.00  1.29           N  
ATOM    350  CA  TRP A  25     -18.577  -6.018  -4.413  1.00  1.29           C  
ATOM    351  C   TRP A  25     -17.562  -5.052  -3.824  1.00  1.29           C  
ATOM    352  O   TRP A  25     -17.293  -4.004  -4.416  1.00  1.29           O  
ATOM    353  CB  TRP A  25     -17.998  -6.672  -5.656  1.00  1.29           C  
ATOM    354  CG  TRP A  25     -18.757  -7.866  -6.074  1.00  1.29           C  
ATOM    355  CD1 TRP A  25     -19.687  -7.957  -7.063  1.00  1.29           C  
ATOM    356  CD2 TRP A  25     -18.652  -9.175  -5.498  1.00  1.29           C  
ATOM    357  NE1 TRP A  25     -20.168  -9.235  -7.138  1.00  1.29           N  
ATOM    358  CE2 TRP A  25     -19.544  -9.995  -6.182  1.00  1.29           C  
ATOM    359  CE3 TRP A  25     -17.891  -9.704  -4.471  1.00  1.29           C  
ATOM    360  CZ2 TRP A  25     -19.694 -11.327  -5.865  1.00  1.29           C  
ATOM    361  CZ3 TRP A  25     -18.031 -11.025  -4.155  1.00  1.29           C  
ATOM    362  CH2 TRP A  25     -18.911 -11.825  -4.832  1.00  1.29           C  
ATOM    363  H   TRP A  25     -20.010  -4.979  -5.654  1.00  1.29           H  
ATOM    364  HA  TRP A  25     -18.763  -6.798  -3.674  1.00  1.29           H  
ATOM    365 1HB  TRP A  25     -17.980  -5.959  -6.478  1.00  1.29           H  
ATOM    366 2HB  TRP A  25     -16.978  -6.969  -5.454  1.00  1.29           H  
ATOM    367  HD1 TRP A  25     -20.004  -7.133  -7.698  1.00  1.29           H  
ATOM    368  HE1 TRP A  25     -20.871  -9.560  -7.783  1.00  1.29           H  
ATOM    369  HE3 TRP A  25     -17.200  -9.080  -3.924  1.00  1.29           H  
ATOM    370  HZ2 TRP A  25     -20.391 -11.976  -6.390  1.00  1.29           H  
ATOM    371  HZ3 TRP A  25     -17.421 -11.424  -3.346  1.00  1.29           H  
ATOM    372  HH2 TRP A  25     -18.996 -12.874  -4.545  1.00  1.29           H  
ATOM    373  N   TYR A  26     -16.946  -5.430  -2.703  1.00  1.18           N  
ATOM    374  CA  TYR A  26     -15.930  -4.574  -2.107  1.00  1.18           C  
ATOM    375  C   TYR A  26     -14.624  -5.321  -1.920  1.00  1.18           C  
ATOM    376  O   TYR A  26     -14.613  -6.488  -1.543  1.00  1.18           O  
ATOM    377  CB  TYR A  26     -16.417  -4.059  -0.752  1.00  1.18           C  
ATOM    378  CG  TYR A  26     -17.683  -3.216  -0.838  1.00  1.18           C  
ATOM    379  CD1 TYR A  26     -18.939  -3.824  -0.788  1.00  1.18           C  
ATOM    380  CD2 TYR A  26     -17.588  -1.845  -0.979  1.00  1.18           C  
ATOM    381  CE1 TYR A  26     -20.084  -3.049  -0.875  1.00  1.18           C  
ATOM    382  CE2 TYR A  26     -18.732  -1.076  -1.068  1.00  1.18           C  
ATOM    383  CZ  TYR A  26     -19.975  -1.671  -1.017  1.00  1.18           C  
ATOM    384  OH  TYR A  26     -21.107  -0.890  -1.104  1.00  1.18           O  
ATOM    385  H   TYR A  26     -17.235  -6.286  -2.226  1.00  1.18           H  
ATOM    386  HA  TYR A  26     -15.742  -3.729  -2.768  1.00  1.18           H  
ATOM    387 1HB  TYR A  26     -16.617  -4.908  -0.094  1.00  1.18           H  
ATOM    388 2HB  TYR A  26     -15.633  -3.460  -0.287  1.00  1.18           H  
ATOM    389  HD1 TYR A  26     -19.020  -4.911  -0.679  1.00  1.18           H  
ATOM    390  HD2 TYR A  26     -16.608  -1.370  -1.022  1.00  1.18           H  
ATOM    391  HE1 TYR A  26     -21.055  -3.518  -0.832  1.00  1.18           H  
ATOM    392  HE2 TYR A  26     -18.650   0.004  -1.179  1.00  1.18           H  
ATOM    393  HH  TYR A  26     -20.855   0.038  -1.089  1.00  1.18           H  
ATOM    394  N   HIS A  27     -13.508  -4.650  -2.145  1.00  1.06           N  
ATOM    395  CA  HIS A  27     -12.212  -5.284  -1.909  1.00  1.06           C  
ATOM    396  C   HIS A  27     -12.013  -5.518  -0.415  1.00  1.06           C  
ATOM    397  O   HIS A  27     -12.335  -4.636   0.382  1.00  1.06           O  
ATOM    398  CB  HIS A  27     -11.080  -4.396  -2.462  1.00  1.06           C  
ATOM    399  CG  HIS A  27      -9.743  -5.020  -2.429  1.00  1.06           C  
ATOM    400  ND1 HIS A  27      -9.019  -5.153  -1.275  1.00  1.06           N  
ATOM    401  CD2 HIS A  27      -8.985  -5.512  -3.403  1.00  1.06           C  
ATOM    402  CE1 HIS A  27      -7.884  -5.731  -1.537  1.00  1.06           C  
ATOM    403  NE2 HIS A  27      -7.835  -5.975  -2.826  1.00  1.06           N  
ATOM    404  H   HIS A  27     -13.553  -3.694  -2.469  1.00  1.06           H  
ATOM    405  HA  HIS A  27     -12.165  -6.251  -2.404  1.00  1.06           H  
ATOM    406 1HB  HIS A  27     -11.301  -4.125  -3.494  1.00  1.06           H  
ATOM    407 2HB  HIS A  27     -11.034  -3.471  -1.885  1.00  1.06           H  
ATOM    408  HD1 HIS A  27      -9.290  -4.840  -0.365  1.00  1.06           H  
ATOM    409  HD2 HIS A  27      -9.142  -5.587  -4.469  1.00  1.06           H  
ATOM    410  HE1 HIS A  27      -7.167  -5.926  -0.739  1.00  1.06           H  
ATOM    411  N   THR A  28     -11.471  -6.683  -0.032  1.00  0.94           N  
ATOM    412  CA  THR A  28     -11.138  -6.909   1.377  1.00  0.94           C  
ATOM    413  C   THR A  28      -9.675  -7.303   1.598  1.00  0.94           C  
ATOM    414  O   THR A  28      -9.074  -6.865   2.581  1.00  0.94           O  
ATOM    415  CB  THR A  28     -12.072  -7.970   2.019  1.00  0.94           C  
ATOM    416  OG1 THR A  28     -11.767  -8.074   3.418  1.00  0.94           O  
ATOM    417  CG2 THR A  28     -11.968  -9.383   1.359  1.00  0.94           C  
ATOM    418  H   THR A  28     -11.289  -7.407  -0.725  1.00  0.94           H  
ATOM    419  HA  THR A  28     -11.302  -5.977   1.914  1.00  0.94           H  
ATOM    420  HB  THR A  28     -13.101  -7.623   1.915  1.00  0.94           H  
ATOM    421  HG1 THR A  28     -10.862  -8.398   3.521  1.00  0.94           H  
ATOM    422 1HG2 THR A  28     -12.660 -10.060   1.852  1.00  0.94           H  
ATOM    423 2HG2 THR A  28     -12.234  -9.311   0.319  1.00  0.94           H  
ATOM    424 3HG2 THR A  28     -10.965  -9.783   1.453  1.00  0.94           H  
ATOM    425  N   CYS A  29      -9.098  -8.074   0.673  1.00  0.85           N  
ATOM    426  CA  CYS A  29      -7.730  -8.600   0.795  1.00  0.85           C  
ATOM    427  C   CYS A  29      -7.126  -8.953  -0.548  1.00  0.85           C  
ATOM    428  O   CYS A  29      -7.807  -8.964  -1.567  1.00  0.85           O  
ATOM    429  CB  CYS A  29      -7.679  -9.846   1.663  1.00  0.85           C  
ATOM    430  SG  CYS A  29      -7.824  -9.578   3.429  1.00  0.85           S  
ATOM    431  H   CYS A  29      -9.658  -8.359  -0.130  1.00  0.85           H  
ATOM    432  HA  CYS A  29      -7.111  -7.828   1.261  1.00  0.85           H  
ATOM    433 1HB  CYS A  29      -8.480 -10.507   1.366  1.00  0.85           H  
ATOM    434 2HB  CYS A  29      -6.742 -10.376   1.477  1.00  0.85           H  
ATOM    435  N   GLY A  30      -5.823  -9.217  -0.558  1.00  0.77           N  
ATOM    436  CA  GLY A  30      -5.205  -9.690  -1.791  1.00  0.77           C  
ATOM    437  C   GLY A  30      -5.087 -11.217  -1.788  1.00  0.77           C  
ATOM    438  O   GLY A  30      -5.427 -11.877  -0.792  1.00  0.77           O  
ATOM    439  H   GLY A  30      -5.289  -9.158   0.314  1.00  0.77           H  
ATOM    440 1HA  GLY A  30      -5.787  -9.366  -2.654  1.00  0.77           H  
ATOM    441 2HA  GLY A  30      -4.214  -9.248  -1.889  1.00  0.77           H  
ATOM    442  N   ALA A  31      -4.573 -11.757  -2.895  1.00  0.72           N  
ATOM    443  CA  ALA A  31      -4.328 -13.193  -3.042  1.00  0.72           C  
ATOM    444  C   ALA A  31      -3.295 -13.450  -4.155  1.00  0.72           C  
ATOM    445  O   ALA A  31      -3.064 -12.592  -5.015  1.00  0.72           O  
ATOM    446  CB  ALA A  31      -5.633 -13.929  -3.313  1.00  0.72           C  
ATOM    447  H   ALA A  31      -4.402 -11.152  -3.689  1.00  0.72           H  
ATOM    448  HA  ALA A  31      -3.905 -13.565  -2.109  1.00  0.72           H  
ATOM    449 1HB  ALA A  31      -5.425 -14.995  -3.388  1.00  0.72           H  
ATOM    450 2HB  ALA A  31      -6.325 -13.752  -2.488  1.00  0.72           H  
ATOM    451 3HB  ALA A  31      -6.075 -13.581  -4.225  1.00  0.72           H  
ATOM    452  N   ILE A  32      -2.688 -14.641  -4.126  1.00  0.69           N  
ATOM    453  CA  ILE A  32      -1.715 -15.090  -5.128  1.00  0.69           C  
ATOM    454  C   ILE A  32      -2.237 -16.301  -5.910  1.00  0.69           C  
ATOM    455  O   ILE A  32      -2.654 -17.286  -5.307  1.00  0.69           O  
ATOM    456  CB  ILE A  32      -0.428 -15.539  -4.444  1.00  0.69           C  
ATOM    457  CG1 ILE A  32       0.146 -14.478  -3.587  1.00  0.69           C  
ATOM    458  CG2 ILE A  32       0.573 -15.957  -5.461  1.00  0.69           C  
ATOM    459  CD1 ILE A  32      -0.374 -14.480  -2.172  1.00  0.69           C  
ATOM    460  H   ILE A  32      -2.903 -15.261  -3.350  1.00  0.69           H  
ATOM    461  HA  ILE A  32      -1.510 -14.274  -5.813  1.00  0.69           H  
ATOM    462  HB  ILE A  32      -0.651 -16.384  -3.808  1.00  0.69           H  
ATOM    463 1HG1 ILE A  32       1.211 -14.644  -3.536  1.00  0.69           H  
ATOM    464 2HG1 ILE A  32      -0.054 -13.512  -4.035  1.00  0.69           H  
ATOM    465 1HG2 ILE A  32       1.454 -16.306  -4.951  1.00  0.69           H  
ATOM    466 2HG2 ILE A  32       0.169 -16.757  -6.065  1.00  0.69           H  
ATOM    467 3HG2 ILE A  32       0.819 -15.112  -6.100  1.00  0.69           H  
ATOM    468 1HD1 ILE A  32       0.110 -13.693  -1.598  1.00  0.69           H  
ATOM    469 2HD1 ILE A  32      -1.438 -14.309  -2.162  1.00  0.69           H  
ATOM    470 3HD1 ILE A  32      -0.168 -15.443  -1.720  1.00  0.69           H  
ATOM    471  N   LEU A  33      -2.242 -16.263  -7.239  1.00  0.68           N  
ATOM    472  CA  LEU A  33      -2.777 -17.434  -7.955  1.00  0.68           C  
ATOM    473  C   LEU A  33      -1.693 -18.495  -7.986  1.00  0.68           C  
ATOM    474  O   LEU A  33      -0.577 -18.210  -8.404  1.00  0.68           O  
ATOM    475  CB  LEU A  33      -3.219 -17.127  -9.409  1.00  0.68           C  
ATOM    476  CG  LEU A  33      -3.948 -18.260 -10.125  1.00  0.68           C  
ATOM    477  CD1 LEU A  33      -5.266 -18.487  -9.391  1.00  0.68           C  
ATOM    478  CD2 LEU A  33      -4.223 -17.879 -11.576  1.00  0.68           C  
ATOM    479  H   LEU A  33      -1.894 -15.431  -7.723  1.00  0.68           H  
ATOM    480  HA  LEU A  33      -3.633 -17.828  -7.412  1.00  0.68           H  
ATOM    481 1HB  LEU A  33      -3.891 -16.339  -9.441  1.00  0.68           H  
ATOM    482 2HB  LEU A  33      -2.345 -16.854  -9.997  1.00  0.68           H  
ATOM    483  HG  LEU A  33      -3.357 -19.175 -10.087  1.00  0.68           H  
ATOM    484 1HD1 LEU A  33      -5.824 -19.284  -9.866  1.00  0.68           H  
ATOM    485 2HD1 LEU A  33      -5.062 -18.750  -8.368  1.00  0.68           H  
ATOM    486 3HD1 LEU A  33      -5.853 -17.595  -9.413  1.00  0.68           H  
ATOM    487 1HD2 LEU A  33      -4.766 -18.690 -12.063  1.00  0.68           H  
ATOM    488 2HD2 LEU A  33      -4.821 -16.970 -11.606  1.00  0.68           H  
ATOM    489 3HD2 LEU A  33      -3.289 -17.713 -12.095  1.00  0.68           H  
ATOM    490  N   LEU A  34      -1.990 -19.696  -7.510  1.00  0.67           N  
ATOM    491  CA  LEU A  34      -1.008 -20.786  -7.473  1.00  0.67           C  
ATOM    492  C   LEU A  34      -1.225 -21.725  -8.651  1.00  0.67           C  
ATOM    493  O   LEU A  34      -0.283 -22.266  -9.230  1.00  0.67           O  
ATOM    494  CB  LEU A  34      -1.127 -21.550  -6.148  1.00  0.67           C  
ATOM    495  CG  LEU A  34      -0.309 -21.036  -4.975  1.00  0.67           C  
ATOM    496  CD1 LEU A  34      -0.523 -19.571  -4.800  1.00  0.67           C  
ATOM    497  CD2 LEU A  34      -0.769 -21.775  -3.737  1.00  0.67           C  
ATOM    498  H   LEU A  34      -2.937 -19.878  -7.178  1.00  0.67           H  
ATOM    499  HA  LEU A  34      -0.006 -20.364  -7.548  1.00  0.67           H  
ATOM    500 1HB  LEU A  34      -2.178 -21.540  -5.847  1.00  0.67           H  
ATOM    501 2HB  LEU A  34      -0.839 -22.585  -6.327  1.00  0.67           H  
ATOM    502  HG  LEU A  34       0.752 -21.213  -5.150  1.00  0.67           H  
ATOM    503 1HD1 LEU A  34       0.053 -19.214  -3.959  1.00  0.67           H  
ATOM    504 2HD1 LEU A  34      -0.202 -19.057  -5.691  1.00  0.67           H  
ATOM    505 3HD1 LEU A  34      -1.574 -19.390  -4.630  1.00  0.67           H  
ATOM    506 1HD2 LEU A  34      -0.209 -21.429  -2.879  1.00  0.67           H  
ATOM    507 2HD2 LEU A  34      -1.834 -21.588  -3.577  1.00  0.67           H  
ATOM    508 3HD2 LEU A  34      -0.607 -22.842  -3.875  1.00  0.67           H  
ATOM    509  N   ALA A  35      -2.489 -21.913  -8.997  1.00  0.67           N  
ATOM    510  CA  ALA A  35      -2.899 -22.793 -10.084  1.00  0.67           C  
ATOM    511  C   ALA A  35      -4.192 -22.248 -10.652  1.00  0.67           C  
ATOM    512  O   ALA A  35      -4.861 -21.456 -10.006  1.00  0.67           O  
ATOM    513  CB  ALA A  35      -3.055 -24.230  -9.615  1.00  0.67           C  
ATOM    514  H   ALA A  35      -3.209 -21.439  -8.453  1.00  0.67           H  
ATOM    515  HA  ALA A  35      -2.140 -22.756 -10.866  1.00  0.67           H  
ATOM    516 1HB  ALA A  35      -3.355 -24.856 -10.453  1.00  0.67           H  
ATOM    517 2HB  ALA A  35      -2.103 -24.587  -9.218  1.00  0.67           H  
ATOM    518 3HB  ALA A  35      -3.810 -24.280  -8.842  1.00  0.67           H  
ATOM    519  N   ALA A  36      -4.610 -22.716 -11.814  1.00  0.66           N  
ATOM    520  CA  ALA A  36      -5.814 -22.168 -12.448  1.00  0.66           C  
ATOM    521  C   ALA A  36      -7.060 -22.188 -11.550  1.00  0.66           C  
ATOM    522  O   ALA A  36      -7.943 -21.350 -11.707  1.00  0.66           O  
ATOM    523  CB  ALA A  36      -6.111 -22.943 -13.712  1.00  0.66           C  
ATOM    524  H   ALA A  36      -4.060 -23.407 -12.306  1.00  0.66           H  
ATOM    525  HA  ALA A  36      -5.607 -21.129 -12.709  1.00  0.66           H  
ATOM    526 1HB  ALA A  36      -6.968 -22.499 -14.204  1.00  0.66           H  
ATOM    527 2HB  ALA A  36      -5.253 -22.897 -14.380  1.00  0.66           H  
ATOM    528 3HB  ALA A  36      -6.326 -23.981 -13.467  1.00  0.66           H  
ATOM    529  N   ASN A  37      -7.175 -23.177 -10.667  1.00  0.64           N  
ATOM    530  CA  ASN A  37      -8.336 -23.287  -9.785  1.00  0.64           C  
ATOM    531  C   ASN A  37      -7.993 -23.020  -8.310  1.00  0.64           C  
ATOM    532  O   ASN A  37      -8.765 -23.410  -7.428  1.00  0.64           O  
ATOM    533  CB  ASN A  37      -8.936 -24.675  -9.888  1.00  0.64           C  
ATOM    534  CG  ASN A  37      -9.554 -25.008 -11.227  1.00  0.64           C  
ATOM    535  OD1 ASN A  37     -10.666 -24.588 -11.546  1.00  0.64           O  
ATOM    536  ND2 ASN A  37      -8.838 -25.774 -12.016  1.00  0.64           N  
ATOM    537  H   ASN A  37      -6.426 -23.848 -10.582  1.00  0.64           H  
ATOM    538  HA  ASN A  37      -9.078 -22.548 -10.089  1.00  0.64           H  
ATOM    539 1HB  ASN A  37      -8.162 -25.413  -9.671  1.00  0.64           H  
ATOM    540 2HB  ASN A  37      -9.706 -24.782  -9.122  1.00  0.64           H  
ATOM    541 1HD2 ASN A  37      -9.192 -26.053 -12.911  1.00  0.64           H  
ATOM    542 2HD2 ASN A  37      -7.943 -26.099 -11.715  1.00  0.64           H  
ATOM    543  N   LYS A  38      -6.833 -22.409  -8.028  1.00  0.63           N  
ATOM    544  CA  LYS A  38      -6.409 -22.226  -6.630  1.00  0.63           C  
ATOM    545  C   LYS A  38      -5.572 -20.982  -6.330  1.00  0.63           C  
ATOM    546  O   LYS A  38      -4.579 -20.691  -7.013  1.00  0.63           O  
ATOM    547  CB  LYS A  38      -5.637 -23.474  -6.197  1.00  0.63           C  
ATOM    548  CG  LYS A  38      -5.112 -23.524  -4.788  1.00  0.63           C  
ATOM    549  CD  LYS A  38      -4.531 -24.915  -4.562  1.00  0.63           C  
ATOM    550  CE  LYS A  38      -3.803 -25.056  -3.262  1.00  0.63           C  
ATOM    551  NZ  LYS A  38      -3.376 -26.439  -3.053  1.00  0.63           N  
ATOM    552  H   LYS A  38      -6.232 -22.074  -8.780  1.00  0.63           H  
ATOM    553  HA  LYS A  38      -7.310 -22.156  -6.026  1.00  0.63           H  
ATOM    554 1HB  LYS A  38      -6.273 -24.349  -6.336  1.00  0.63           H  
ATOM    555 2HB  LYS A  38      -4.781 -23.593  -6.850  1.00  0.63           H  
ATOM    556 1HG  LYS A  38      -4.339 -22.765  -4.645  1.00  0.63           H  
ATOM    557 2HG  LYS A  38      -5.926 -23.338  -4.079  1.00  0.63           H  
ATOM    558 1HD  LYS A  38      -5.341 -25.648  -4.578  1.00  0.63           H  
ATOM    559 2HD  LYS A  38      -3.840 -25.150  -5.370  1.00  0.63           H  
ATOM    560 1HE  LYS A  38      -2.923 -24.413  -3.276  1.00  0.63           H  
ATOM    561 2HE  LYS A  38      -4.439 -24.771  -2.443  1.00  0.63           H  
ATOM    562 1HZ  LYS A  38      -2.873 -26.512  -2.172  1.00  0.63           H  
ATOM    563 2HZ  LYS A  38      -4.212 -27.039  -2.997  1.00  0.63           H  
ATOM    564 3HZ  LYS A  38      -2.779 -26.752  -3.785  1.00  0.63           H  
ATOM    565  N   ALA A  39      -5.931 -20.293  -5.237  1.00  0.62           N  
ATOM    566  CA  ALA A  39      -5.200 -19.097  -4.814  1.00  0.62           C  
ATOM    567  C   ALA A  39      -4.808 -19.153  -3.329  1.00  0.62           C  
ATOM    568  O   ALA A  39      -5.478 -19.776  -2.507  1.00  0.62           O  
ATOM    569  CB  ALA A  39      -6.041 -17.851  -5.086  1.00  0.62           C  
ATOM    570  H   ALA A  39      -6.752 -20.606  -4.715  1.00  0.62           H  
ATOM    571  HA  ALA A  39      -4.283 -19.045  -5.391  1.00  0.62           H  
ATOM    572 1HB  ALA A  39      -5.471 -16.967  -4.799  1.00  0.62           H  
ATOM    573 2HB  ALA A  39      -6.281 -17.797  -6.147  1.00  0.62           H  
ATOM    574 3HB  ALA A  39      -6.953 -17.902  -4.513  1.00  0.62           H  
ATOM    575  N   LEU A  40      -3.703 -18.494  -2.996  1.00  0.63           N  
ATOM    576  CA  LEU A  40      -3.172 -18.420  -1.631  1.00  0.63           C  
ATOM    577  C   LEU A  40      -3.382 -17.039  -1.040  1.00  0.63           C  
ATOM    578  O   LEU A  40      -3.171 -16.036  -1.718  1.00  0.63           O  
ATOM    579  CB  LEU A  40      -1.675 -18.748  -1.654  1.00  0.63           C  
ATOM    580  CG  LEU A  40      -0.885 -18.752  -0.380  1.00  0.63           C  
ATOM    581  CD1 LEU A  40      -1.314 -19.909   0.506  1.00  0.63           C  
ATOM    582  CD2 LEU A  40       0.577 -18.870  -0.754  1.00  0.63           C  
ATOM    583  H   LEU A  40      -3.201 -18.016  -3.741  1.00  0.63           H  
ATOM    584  HA  LEU A  40      -3.691 -19.148  -1.010  1.00  0.63           H  
ATOM    585 1HB  LEU A  40      -1.580 -19.727  -2.057  1.00  0.63           H  
ATOM    586 2HB  LEU A  40      -1.194 -18.051  -2.321  1.00  0.63           H  
ATOM    587  HG  LEU A  40      -1.062 -17.831   0.167  1.00  0.63           H  
ATOM    588 1HD1 LEU A  40      -0.728 -19.905   1.421  1.00  0.63           H  
ATOM    589 2HD1 LEU A  40      -2.353 -19.810   0.749  1.00  0.63           H  
ATOM    590 3HD1 LEU A  40      -1.154 -20.843  -0.024  1.00  0.63           H  
ATOM    591 1HD2 LEU A  40       1.156 -18.878   0.148  1.00  0.63           H  
ATOM    592 2HD2 LEU A  40       0.744 -19.794  -1.301  1.00  0.63           H  
ATOM    593 3HD2 LEU A  40       0.869 -18.023  -1.377  1.00  0.63           H  
ATOM    594  N   THR A  41      -3.874 -16.984   0.187  1.00  0.65           N  
ATOM    595  CA  THR A  41      -4.084 -15.711   0.868  1.00  0.65           C  
ATOM    596  C   THR A  41      -3.756 -15.819   2.357  1.00  0.65           C  
ATOM    597  O   THR A  41      -3.206 -16.821   2.821  1.00  0.65           O  
ATOM    598  CB  THR A  41      -5.531 -15.214   0.664  1.00  0.65           C  
ATOM    599  OG1 THR A  41      -5.655 -13.852   1.142  1.00  0.65           O  
ATOM    600  CG2 THR A  41      -6.525 -16.125   1.384  1.00  0.65           C  
ATOM    601  H   THR A  41      -4.084 -17.858   0.671  1.00  0.65           H  
ATOM    602  HA  THR A  41      -3.411 -14.968   0.433  1.00  0.65           H  
ATOM    603  HB  THR A  41      -5.758 -15.223  -0.396  1.00  0.65           H  
ATOM    604  HG1 THR A  41      -5.498 -13.206   0.390  1.00  0.65           H  
ATOM    605 1HG2 THR A  41      -7.532 -15.759   1.206  1.00  0.65           H  
ATOM    606 2HG2 THR A  41      -6.432 -17.143   0.997  1.00  0.65           H  
ATOM    607 3HG2 THR A  41      -6.331 -16.132   2.450  1.00  0.65           H  
ATOM    608  N   ALA A  42      -4.049 -14.757   3.103  1.00  0.68           N  
ATOM    609  CA  ALA A  42      -3.791 -14.764   4.539  1.00  0.68           C  
ATOM    610  C   ALA A  42      -5.014 -15.381   5.192  1.00  0.68           C  
ATOM    611  O   ALA A  42      -6.144 -15.052   4.837  1.00  0.68           O  
ATOM    612  CB  ALA A  42      -3.481 -13.377   5.065  1.00  0.68           C  
ATOM    613  H   ALA A  42      -4.521 -13.985   2.644  1.00  0.68           H  
ATOM    614  HA  ALA A  42      -2.935 -15.402   4.742  1.00  0.68           H  
ATOM    615 1HB  ALA A  42      -3.296 -13.435   6.143  1.00  0.68           H  
ATOM    616 2HB  ALA A  42      -2.597 -12.992   4.570  1.00  0.68           H  
ATOM    617 3HB  ALA A  42      -4.317 -12.716   4.878  1.00  0.68           H  
ATOM    618  N   ALA A  43      -4.818 -16.228   6.180  1.00  0.73           N  
ATOM    619  CA  ALA A  43      -5.959 -16.908   6.803  1.00  0.73           C  
ATOM    620  C   ALA A  43      -6.955 -15.946   7.400  1.00  0.73           C  
ATOM    621  O   ALA A  43      -8.167 -16.134   7.262  1.00  0.73           O  
ATOM    622  CB  ALA A  43      -5.508 -17.868   7.875  1.00  0.73           C  
ATOM    623  H   ALA A  43      -3.861 -16.384   6.496  1.00  0.73           H  
ATOM    624  HA  ALA A  43      -6.476 -17.450   6.026  1.00  0.73           H  
ATOM    625 1HB  ALA A  43      -6.375 -18.382   8.294  1.00  0.73           H  
ATOM    626 2HB  ALA A  43      -4.836 -18.592   7.469  1.00  0.73           H  
ATOM    627 3HB  ALA A  43      -5.011 -17.321   8.648  1.00  0.73           H  
ATOM    628  N   HIS A  44      -6.459 -14.866   7.980  1.00  0.79           N  
ATOM    629  CA  HIS A  44      -7.312 -13.864   8.593  1.00  0.79           C  
ATOM    630  C   HIS A  44      -8.338 -13.323   7.601  1.00  0.79           C  
ATOM    631  O   HIS A  44      -9.485 -13.042   7.954  1.00  0.79           O  
ATOM    632  CB  HIS A  44      -6.468 -12.737   9.179  1.00  0.79           C  
ATOM    633  CG  HIS A  44      -7.269 -11.675   9.871  1.00  0.79           C  
ATOM    634  ND1 HIS A  44      -7.993 -11.911  11.031  1.00  0.79           N  
ATOM    635  CD2 HIS A  44      -7.453 -10.366   9.571  1.00  0.79           C  
ATOM    636  CE1 HIS A  44      -8.594 -10.795  11.403  1.00  0.79           C  
ATOM    637  NE2 HIS A  44      -8.277  -9.837  10.539  1.00  0.79           N  
ATOM    638  H   HIS A  44      -5.440 -14.783   8.048  1.00  0.79           H  
ATOM    639  HA  HIS A  44      -7.856 -14.318   9.419  1.00  0.79           H  
ATOM    640 1HB  HIS A  44      -5.751 -13.156   9.891  1.00  0.79           H  
ATOM    641 2HB  HIS A  44      -5.889 -12.268   8.381  1.00  0.79           H  
ATOM    642  HD1 HIS A  44      -8.125 -12.806  11.518  1.00  0.79           H  
ATOM    643  HD2 HIS A  44      -7.082  -9.735   8.761  1.00  0.79           H  
ATOM    644  HE1 HIS A  44      -9.220 -10.784  12.295  1.00  0.79           H  
ATOM    645  N   CYS A  45      -7.953 -13.195   6.339  1.00  0.88           N  
ATOM    646  CA  CYS A  45      -8.832 -12.627   5.343  1.00  0.88           C  
ATOM    647  C   CYS A  45     -10.035 -13.488   5.054  1.00  0.88           C  
ATOM    648  O   CYS A  45     -11.044 -12.998   4.561  1.00  0.88           O  
ATOM    649  CB  CYS A  45      -8.087 -12.439   4.044  1.00  0.88           C  
ATOM    650  SG  CYS A  45      -6.830 -11.197   4.140  1.00  0.88           S  
ATOM    651  H   CYS A  45      -7.040 -13.535   6.043  1.00  0.88           H  
ATOM    652  HA  CYS A  45      -9.173 -11.656   5.702  1.00  0.88           H  
ATOM    653 1HB  CYS A  45      -7.615 -13.377   3.751  1.00  0.88           H  
ATOM    654 2HB  CYS A  45      -8.787 -12.175   3.259  1.00  0.88           H  
ATOM    655  N   THR A  46      -9.945 -14.774   5.361  1.00  0.98           N  
ATOM    656  CA  THR A  46     -11.008 -15.689   5.030  1.00  0.98           C  
ATOM    657  C   THR A  46     -11.927 -15.986   6.202  1.00  0.98           C  
ATOM    658  O   THR A  46     -12.889 -16.749   6.060  1.00  0.98           O  
ATOM    659  CB  THR A  46     -10.428 -16.962   4.438  1.00  0.98           C  
ATOM    660  OG1 THR A  46      -9.582 -17.613   5.399  1.00  0.98           O  
ATOM    661  CG2 THR A  46      -9.599 -16.614   3.188  1.00  0.98           C  
ATOM    662  H   THR A  46      -9.123 -15.135   5.842  1.00  0.98           H  
ATOM    663  HA  THR A  46     -11.622 -15.237   4.265  1.00  0.98           H  
ATOM    664  HB  THR A  46     -11.242 -17.619   4.168  1.00  0.98           H  
ATOM    665  HG1 THR A  46      -9.190 -16.951   6.019  1.00  0.98           H  
ATOM    666 1HG2 THR A  46      -9.182 -17.522   2.751  1.00  0.98           H  
ATOM    667 2HG2 THR A  46     -10.233 -16.117   2.453  1.00  0.98           H  
ATOM    668 3HG2 THR A  46      -8.785 -15.947   3.479  1.00  0.98           H  
ATOM    669  N   GLU A  47     -11.710 -15.317   7.339  1.00  1.07           N  
ATOM    670  CA  GLU A  47     -12.571 -15.537   8.499  1.00  1.07           C  
ATOM    671  C   GLU A  47     -14.018 -15.147   8.146  1.00  1.07           C  
ATOM    672  O   GLU A  47     -14.980 -15.693   8.689  1.00  1.07           O  
ATOM    673  CB  GLU A  47     -12.073 -14.724   9.705  1.00  1.07           C  
ATOM    674  CG  GLU A  47     -10.736 -15.195  10.329  1.00  1.07           C  
ATOM    675  CD  GLU A  47     -10.289 -14.319  11.522  1.00  1.07           C  
ATOM    676  OE1 GLU A  47     -11.083 -13.533  11.973  1.00  1.07           O  
ATOM    677  OE2 GLU A  47      -9.153 -14.436  11.965  1.00  1.07           O  
ATOM    678  H   GLU A  47     -10.927 -14.663   7.418  1.00  1.07           H  
ATOM    679  HA  GLU A  47     -12.547 -16.598   8.756  1.00  1.07           H  
ATOM    680 1HB  GLU A  47     -11.929 -13.687   9.395  1.00  1.07           H  
ATOM    681 2HB  GLU A  47     -12.827 -14.724  10.483  1.00  1.07           H  
ATOM    682 1HG  GLU A  47     -10.841 -16.224  10.660  1.00  1.07           H  
ATOM    683 2HG  GLU A  47      -9.977 -15.180   9.558  1.00  1.07           H  
ATOM    684  N   GLY A  48     -14.147 -14.191   7.223  1.00  1.12           N  
ATOM    685  CA  GLY A  48     -15.404 -13.657   6.715  1.00  1.12           C  
ATOM    686  C   GLY A  48     -15.812 -14.256   5.357  1.00  1.12           C  
ATOM    687  O   GLY A  48     -16.605 -13.655   4.645  1.00  1.12           O  
ATOM    688  H   GLY A  48     -13.293 -13.808   6.843  1.00  1.12           H  
ATOM    689 1HA  GLY A  48     -16.193 -13.842   7.444  1.00  1.12           H  
ATOM    690 2HA  GLY A  48     -15.315 -12.576   6.615  1.00  1.12           H  
ATOM    691  N   ARG A  49     -15.291 -15.440   5.011  1.00  1.12           N  
ATOM    692  CA  ARG A  49     -15.482 -16.093   3.699  1.00  1.12           C  
ATOM    693  C   ARG A  49     -16.856 -16.059   3.009  1.00  1.12           C  
ATOM    694  O   ARG A  49     -16.922 -16.147   1.774  1.00  1.12           O  
ATOM    695  CB  ARG A  49     -15.102 -17.563   3.804  1.00  1.12           C  
ATOM    696  CG  ARG A  49     -16.019 -18.411   4.707  1.00  1.12           C  
ATOM    697  CD  ARG A  49     -15.565 -19.814   4.824  1.00  1.12           C  
ATOM    698  NE  ARG A  49     -14.354 -19.961   5.611  1.00  1.12           N  
ATOM    699  CZ  ARG A  49     -13.619 -21.088   5.628  1.00  1.12           C  
ATOM    700  NH1 ARG A  49     -13.999 -22.121   4.896  1.00  1.12           N  
ATOM    701  NH2 ARG A  49     -12.520 -21.177   6.348  1.00  1.12           N  
ATOM    702  H   ARG A  49     -14.649 -15.899   5.656  1.00  1.12           H  
ATOM    703  HA  ARG A  49     -14.775 -15.630   3.027  1.00  1.12           H  
ATOM    704 1HB  ARG A  49     -15.136 -18.007   2.811  1.00  1.12           H  
ATOM    705 2HB  ARG A  49     -14.083 -17.662   4.159  1.00  1.12           H  
ATOM    706 1HG  ARG A  49     -16.046 -17.971   5.707  1.00  1.12           H  
ATOM    707 2HG  ARG A  49     -17.021 -18.449   4.298  1.00  1.12           H  
ATOM    708 1HD  ARG A  49     -16.349 -20.406   5.294  1.00  1.12           H  
ATOM    709 2HD  ARG A  49     -15.366 -20.206   3.826  1.00  1.12           H  
ATOM    710  HE  ARG A  49     -14.033 -19.166   6.169  1.00  1.12           H  
ATOM    711 1HH1 ARG A  49     -14.837 -22.063   4.342  1.00  1.12           H  
ATOM    712 2HH1 ARG A  49     -13.400 -22.957   4.842  1.00  1.12           H  
ATOM    713 1HH2 ARG A  49     -12.185 -20.398   6.935  1.00  1.12           H  
ATOM    714 2HH2 ARG A  49     -11.997 -22.038   6.351  1.00  1.12           H  
ATOM    715  N   GLU A  50     -17.956 -16.055   3.750  1.00  1.06           N  
ATOM    716  CA  GLU A  50     -19.238 -16.106   3.053  1.00  1.06           C  
ATOM    717  C   GLU A  50     -19.379 -14.902   2.121  1.00  1.06           C  
ATOM    718  O   GLU A  50     -19.300 -13.756   2.565  1.00  1.06           O  
ATOM    719  CB  GLU A  50     -20.397 -16.148   4.054  1.00  1.06           C  
ATOM    720  CG  GLU A  50     -21.779 -16.312   3.418  1.00  1.06           C  
ATOM    721  CD  GLU A  50     -22.901 -16.409   4.433  1.00  1.06           C  
ATOM    722  OE1 GLU A  50     -22.629 -16.334   5.609  1.00  1.06           O  
ATOM    723  OE2 GLU A  50     -24.030 -16.559   4.026  1.00  1.06           O  
ATOM    724  H   GLU A  50     -17.897 -15.975   4.755  1.00  1.06           H  
ATOM    725  HA  GLU A  50     -19.270 -17.013   2.450  1.00  1.06           H  
ATOM    726 1HB  GLU A  50     -20.245 -16.972   4.751  1.00  1.06           H  
ATOM    727 2HB  GLU A  50     -20.403 -15.225   4.635  1.00  1.06           H  
ATOM    728 1HG  GLU A  50     -21.969 -15.459   2.767  1.00  1.06           H  
ATOM    729 2HG  GLU A  50     -21.775 -17.209   2.800  1.00  1.06           H  
ATOM    730  N   GLY A  51     -19.684 -15.157   0.847  1.00  0.96           N  
ATOM    731  CA  GLY A  51     -19.820 -14.082  -0.133  1.00  0.96           C  
ATOM    732  C   GLY A  51     -18.512 -13.710  -0.859  1.00  0.96           C  
ATOM    733  O   GLY A  51     -18.469 -12.699  -1.558  1.00  0.96           O  
ATOM    734  H   GLY A  51     -19.769 -16.117   0.544  1.00  0.96           H  
ATOM    735 1HA  GLY A  51     -20.566 -14.372  -0.872  1.00  0.96           H  
ATOM    736 2HA  GLY A  51     -20.215 -13.199   0.368  1.00  0.96           H  
ATOM    737  N   PHE A  52     -17.426 -14.473  -0.665  1.00  0.85           N  
ATOM    738  CA  PHE A  52     -16.166 -14.151  -1.360  1.00  0.85           C  
ATOM    739  C   PHE A  52     -16.050 -14.553  -2.839  1.00  0.85           C  
ATOM    740  O   PHE A  52     -16.492 -15.636  -3.256  1.00  0.85           O  
ATOM    741  CB  PHE A  52     -14.960 -14.758  -0.657  1.00  0.85           C  
ATOM    742  CG  PHE A  52     -14.521 -14.055   0.557  1.00  0.85           C  
ATOM    743  CD1 PHE A  52     -15.285 -13.085   1.143  1.00  0.85           C  
ATOM    744  CD2 PHE A  52     -13.306 -14.349   1.103  1.00  0.85           C  
ATOM    745  CE1 PHE A  52     -14.836 -12.425   2.262  1.00  0.85           C  
ATOM    746  CE2 PHE A  52     -12.863 -13.693   2.193  1.00  0.85           C  
ATOM    747  CZ  PHE A  52     -13.623 -12.731   2.781  1.00  0.85           C  
ATOM    748  H   PHE A  52     -17.456 -15.254  -0.008  1.00  0.85           H  
ATOM    749  HA  PHE A  52     -16.053 -13.074  -1.309  1.00  0.85           H  
ATOM    750 1HB  PHE A  52     -15.187 -15.788  -0.384  1.00  0.85           H  
ATOM    751 2HB  PHE A  52     -14.132 -14.787  -1.353  1.00  0.85           H  
ATOM    752  HD1 PHE A  52     -16.243 -12.849   0.718  1.00  0.85           H  
ATOM    753  HD2 PHE A  52     -12.685 -15.118   0.647  1.00  0.85           H  
ATOM    754  HE1 PHE A  52     -15.441 -11.664   2.737  1.00  0.85           H  
ATOM    755  HE2 PHE A  52     -11.901 -13.935   2.591  1.00  0.85           H  
ATOM    756  HZ  PHE A  52     -13.259 -12.210   3.665  1.00  0.85           H  
ATOM    757  N   ARG A  53     -15.353 -13.686  -3.587  1.00  0.76           N  
ATOM    758  CA  ARG A  53     -14.994 -13.844  -5.008  1.00  0.76           C  
ATOM    759  C   ARG A  53     -13.574 -13.369  -5.295  1.00  0.76           C  
ATOM    760  O   ARG A  53     -13.102 -12.387  -4.717  1.00  0.76           O  
ATOM    761  CB  ARG A  53     -15.948 -13.079  -5.914  1.00  0.76           C  
ATOM    762  CG  ARG A  53     -15.613 -13.088  -7.387  1.00  0.76           C  
ATOM    763  CD  ARG A  53     -16.628 -12.395  -8.212  1.00  0.76           C  
ATOM    764  NE  ARG A  53     -17.850 -13.148  -8.332  1.00  0.76           N  
ATOM    765  CZ  ARG A  53     -18.940 -12.733  -8.982  1.00  0.76           C  
ATOM    766  NH1 ARG A  53     -18.970 -11.551  -9.557  1.00  0.76           N  
ATOM    767  NH2 ARG A  53     -19.972 -13.543  -9.033  1.00  0.76           N  
ATOM    768  H   ARG A  53     -15.077 -12.817  -3.124  1.00  0.76           H  
ATOM    769  HA  ARG A  53     -15.049 -14.901  -5.263  1.00  0.76           H  
ATOM    770 1HB  ARG A  53     -16.942 -13.497  -5.816  1.00  0.76           H  
ATOM    771 2HB  ARG A  53     -15.968 -12.042  -5.611  1.00  0.76           H  
ATOM    772 1HG  ARG A  53     -14.673 -12.600  -7.548  1.00  0.76           H  
ATOM    773 2HG  ARG A  53     -15.555 -14.105  -7.736  1.00  0.76           H  
ATOM    774 1HD  ARG A  53     -16.866 -11.432  -7.755  1.00  0.76           H  
ATOM    775 2HD  ARG A  53     -16.241 -12.228  -9.204  1.00  0.76           H  
ATOM    776  HE  ARG A  53     -17.904 -14.093  -7.925  1.00  0.76           H  
ATOM    777 1HH1 ARG A  53     -18.153 -10.944  -9.510  1.00  0.76           H  
ATOM    778 2HH1 ARG A  53     -19.789 -11.253 -10.055  1.00  0.76           H  
ATOM    779 1HH2 ARG A  53     -19.873 -14.469  -8.573  1.00  0.76           H  
ATOM    780 2HH2 ARG A  53     -20.812 -13.284  -9.516  1.00  0.76           H  
ATOM    781  N   VAL A  54     -12.889 -14.064  -6.195  1.00  0.70           N  
ATOM    782  CA  VAL A  54     -11.540 -13.666  -6.576  1.00  0.70           C  
ATOM    783  C   VAL A  54     -11.435 -13.127  -8.013  1.00  0.70           C  
ATOM    784  O   VAL A  54     -11.914 -13.748  -8.966  1.00  0.70           O  
ATOM    785  CB  VAL A  54     -10.596 -14.858  -6.387  1.00  0.70           C  
ATOM    786  CG1 VAL A  54      -9.265 -14.519  -6.820  1.00  0.70           C  
ATOM    787  CG2 VAL A  54     -10.520 -15.206  -4.943  1.00  0.70           C  
ATOM    788  H   VAL A  54     -13.311 -14.879  -6.641  1.00  0.70           H  
ATOM    789  HA  VAL A  54     -11.219 -12.879  -5.899  1.00  0.70           H  
ATOM    790  HB  VAL A  54     -10.958 -15.704  -6.972  1.00  0.70           H  
ATOM    791 1HG1 VAL A  54      -8.626 -15.378  -6.663  1.00  0.70           H  
ATOM    792 2HG1 VAL A  54      -9.298 -14.256  -7.871  1.00  0.70           H  
ATOM    793 3HG1 VAL A  54      -8.905 -13.672  -6.232  1.00  0.70           H  
ATOM    794 1HG2 VAL A  54      -9.848 -16.044  -4.799  1.00  0.70           H  
ATOM    795 2HG2 VAL A  54     -10.142 -14.338  -4.416  1.00  0.70           H  
ATOM    796 3HG2 VAL A  54     -11.499 -15.460  -4.577  1.00  0.70           H  
ATOM    797  N   LEU A  55     -10.850 -11.924  -8.140  1.00  0.67           N  
ATOM    798  CA  LEU A  55     -10.626 -11.219  -9.419  1.00  0.67           C  
ATOM    799  C   LEU A  55      -9.151 -11.204  -9.824  1.00  0.67           C  
ATOM    800  O   LEU A  55      -8.317 -10.550  -9.184  1.00  0.67           O  
ATOM    801  CB  LEU A  55     -11.133  -9.777  -9.363  1.00  0.67           C  
ATOM    802  CG  LEU A  55     -12.587  -9.507  -9.655  1.00  0.67           C  
ATOM    803  CD1 LEU A  55     -13.472 -10.255  -8.688  1.00  0.67           C  
ATOM    804  CD2 LEU A  55     -12.790  -8.010  -9.539  1.00  0.67           C  
ATOM    805  H   LEU A  55     -10.499 -11.491  -7.285  1.00  0.67           H  
ATOM    806  HA  LEU A  55     -11.187 -11.737 -10.190  1.00  0.67           H  
ATOM    807 1HB  LEU A  55     -10.991  -9.435  -8.366  1.00  0.67           H  
ATOM    808 2HB  LEU A  55     -10.532  -9.163 -10.038  1.00  0.67           H  
ATOM    809  HG  LEU A  55     -12.835  -9.829 -10.668  1.00  0.67           H  
ATOM    810 1HD1 LEU A  55     -14.519 -10.032  -8.911  1.00  0.67           H  
ATOM    811 2HD1 LEU A  55     -13.297 -11.305  -8.813  1.00  0.67           H  
ATOM    812 3HD1 LEU A  55     -13.246  -9.958  -7.663  1.00  0.67           H  
ATOM    813 1HD2 LEU A  55     -13.831  -7.766  -9.750  1.00  0.67           H  
ATOM    814 2HD2 LEU A  55     -12.533  -7.690  -8.536  1.00  0.67           H  
ATOM    815 3HD2 LEU A  55     -12.144  -7.497 -10.258  1.00  0.67           H  
ATOM    816  N   ALA A  56      -8.812 -11.963 -10.855  1.00  0.67           N  
ATOM    817  CA  ALA A  56      -7.421 -12.124 -11.249  1.00  0.67           C  
ATOM    818  C   ALA A  56      -6.956 -11.121 -12.284  1.00  0.67           C  
ATOM    819  O   ALA A  56      -7.637 -10.880 -13.286  1.00  0.67           O  
ATOM    820  CB  ALA A  56      -7.212 -13.505 -11.818  1.00  0.67           C  
ATOM    821  H   ALA A  56      -9.549 -12.423 -11.379  1.00  0.67           H  
ATOM    822  HA  ALA A  56      -6.814 -11.995 -10.363  1.00  0.67           H  
ATOM    823 1HB  ALA A  56      -6.171 -13.620 -12.056  1.00  0.67           H  
ATOM    824 2HB  ALA A  56      -7.500 -14.242 -11.119  1.00  0.67           H  
ATOM    825 3HB  ALA A  56      -7.812 -13.622 -12.717  1.00  0.67           H  
ATOM    826  N   GLY A  57      -5.757 -10.560 -12.071  1.00  0.69           N  
ATOM    827  CA  GLY A  57      -5.122  -9.666 -13.049  1.00  0.69           C  
ATOM    828  C   GLY A  57      -5.636  -8.244 -12.981  1.00  0.69           C  
ATOM    829  O   GLY A  57      -5.248  -7.386 -13.769  1.00  0.69           O  
ATOM    830  H   GLY A  57      -5.240 -10.747 -11.206  1.00  0.69           H  
ATOM    831 1HA  GLY A  57      -4.042  -9.669 -12.884  1.00  0.69           H  
ATOM    832 2HA  GLY A  57      -5.282 -10.039 -14.054  1.00  0.69           H  
ATOM    833  N   ALA A  58      -6.553  -7.984 -12.072  1.00  0.76           N  
ATOM    834  CA  ALA A  58      -7.094  -6.650 -11.985  1.00  0.76           C  
ATOM    835  C   ALA A  58      -6.009  -5.680 -11.563  1.00  0.76           C  
ATOM    836  O   ALA A  58      -5.193  -6.005 -10.705  1.00  0.76           O  
ATOM    837  CB  ALA A  58      -8.236  -6.610 -11.001  1.00  0.76           C  
ATOM    838  H   ALA A  58      -6.864  -8.710 -11.445  1.00  0.76           H  
ATOM    839  HA  ALA A  58      -7.458  -6.360 -12.973  1.00  0.76           H  
ATOM    840 1HB  ALA A  58      -8.625  -5.607 -10.979  1.00  0.76           H  
ATOM    841 2HB  ALA A  58      -9.021  -7.299 -11.320  1.00  0.76           H  
ATOM    842 3HB  ALA A  58      -7.881  -6.896 -10.011  1.00  0.76           H  
ATOM    843  N   HIS A  59      -6.023  -4.485 -12.131  1.00  0.89           N  
ATOM    844  CA  HIS A  59      -5.108  -3.430 -11.707  1.00  0.89           C  
ATOM    845  C   HIS A  59      -5.838  -2.229 -11.169  1.00  0.89           C  
ATOM    846  O   HIS A  59      -5.391  -1.610 -10.220  1.00  0.89           O  
ATOM    847  CB  HIS A  59      -4.172  -3.023 -12.841  1.00  0.89           C  
ATOM    848  CG  HIS A  59      -3.189  -4.074 -13.172  1.00  0.89           C  
ATOM    849  ND1 HIS A  59      -1.993  -4.173 -12.498  1.00  0.89           N  
ATOM    850  CD2 HIS A  59      -3.202  -5.084 -14.070  1.00  0.89           C  
ATOM    851  CE1 HIS A  59      -1.302  -5.185 -12.968  1.00  0.89           C  
ATOM    852  NE2 HIS A  59      -2.005  -5.754 -13.938  1.00  0.89           N  
ATOM    853  H   HIS A  59      -6.689  -4.314 -12.868  1.00  0.89           H  
ATOM    854  HA  HIS A  59      -4.481  -3.808 -10.900  1.00  0.89           H  
ATOM    855 1HB  HIS A  59      -4.754  -2.795 -13.735  1.00  0.89           H  
ATOM    856 2HB  HIS A  59      -3.629  -2.119 -12.559  1.00  0.89           H  
ATOM    857  HD1 HIS A  59      -1.681  -3.535 -11.788  1.00  0.89           H  
ATOM    858  HD2 HIS A  59      -3.932  -5.408 -14.814  1.00  0.89           H  
ATOM    859  HE1 HIS A  59      -0.316  -5.414 -12.563  1.00  0.89           H  
ATOM    860  N   VAL A  60      -6.977  -1.909 -11.764  1.00  1.10           N  
ATOM    861  CA  VAL A  60      -7.764  -0.744 -11.375  1.00  1.10           C  
ATOM    862  C   VAL A  60      -9.191  -1.174 -11.054  1.00  1.10           C  
ATOM    863  O   VAL A  60     -10.155  -0.416 -11.225  1.00  1.10           O  
ATOM    864  CB  VAL A  60      -7.724   0.311 -12.471  1.00  1.10           C  
ATOM    865  CG1 VAL A  60      -6.314   0.871 -12.628  1.00  1.10           C  
ATOM    866  CG2 VAL A  60      -8.166  -0.325 -13.737  1.00  1.10           C  
ATOM    867  H   VAL A  60      -7.308  -2.463 -12.535  1.00  1.10           H  
ATOM    868  HA  VAL A  60      -7.324  -0.305 -10.486  1.00  1.10           H  
ATOM    869  HB  VAL A  60      -8.387   1.133 -12.203  1.00  1.10           H  
ATOM    870 1HG1 VAL A  60      -6.306   1.626 -13.413  1.00  1.10           H  
ATOM    871 2HG1 VAL A  60      -6.005   1.325 -11.682  1.00  1.10           H  
ATOM    872 3HG1 VAL A  60      -5.624   0.076 -12.891  1.00  1.10           H  
ATOM    873 1HG2 VAL A  60      -8.165   0.408 -14.545  1.00  1.10           H  
ATOM    874 2HG2 VAL A  60      -7.486  -1.137 -13.980  1.00  1.10           H  
ATOM    875 3HG2 VAL A  60      -9.170  -0.721 -13.602  1.00  1.10           H  
ATOM    876  N   LEU A  61      -9.294  -2.437 -10.655  1.00  1.38           N  
ATOM    877  CA  LEU A  61     -10.522  -3.119 -10.289  1.00  1.38           C  
ATOM    878  C   LEU A  61     -11.676  -2.794 -11.303  1.00  1.38           C  
ATOM    879  O   LEU A  61     -11.469  -3.082 -12.487  1.00  1.38           O  
ATOM    880  CB  LEU A  61     -10.741  -2.888  -8.766  1.00  1.38           C  
ATOM    881  CG  LEU A  61      -9.640  -3.482  -7.856  1.00  1.38           C  
ATOM    882  CD1 LEU A  61      -9.853  -3.032  -6.430  1.00  1.38           C  
ATOM    883  CD2 LEU A  61      -9.687  -4.989  -7.910  1.00  1.38           C  
ATOM    884  H   LEU A  61      -8.429  -2.949 -10.561  1.00  1.38           H  
ATOM    885  HA  LEU A  61     -10.346  -4.189 -10.379  1.00  1.38           H  
ATOM    886 1HB  LEU A  61     -10.710  -1.836  -8.530  1.00  1.38           H  
ATOM    887 2HB  LEU A  61     -11.667  -3.348  -8.449  1.00  1.38           H  
ATOM    888  HG  LEU A  61      -8.670  -3.127  -8.193  1.00  1.38           H  
ATOM    889 1HD1 LEU A  61      -9.069  -3.446  -5.797  1.00  1.38           H  
ATOM    890 2HD1 LEU A  61      -9.816  -1.956  -6.388  1.00  1.38           H  
ATOM    891 3HD1 LEU A  61     -10.821  -3.378  -6.079  1.00  1.38           H  
ATOM    892 1HD2 LEU A  61      -8.905  -5.389  -7.273  1.00  1.38           H  
ATOM    893 2HD2 LEU A  61     -10.657  -5.343  -7.560  1.00  1.38           H  
ATOM    894 3HD2 LEU A  61      -9.536  -5.320  -8.913  1.00  1.38           H  
ATOM    895  N   PRO A  62     -12.801  -2.080 -10.987  1.00  1.69           N  
ATOM    896  CA  PRO A  62     -13.938  -1.925 -11.887  1.00  1.69           C  
ATOM    897  C   PRO A  62     -13.666  -1.092 -13.126  1.00  1.69           C  
ATOM    898  O   PRO A  62     -14.484  -1.069 -14.045  1.00  1.69           O  
ATOM    899  CB  PRO A  62     -14.969  -1.196 -11.022  1.00  1.69           C  
ATOM    900  CG  PRO A  62     -14.155  -0.418 -10.037  1.00  1.69           C  
ATOM    901  CD  PRO A  62     -12.956  -1.271  -9.746  1.00  1.69           C  
ATOM    902  HA  PRO A  62     -14.303  -2.923 -12.174  1.00  1.69           H  
ATOM    903 1HB  PRO A  62     -15.595  -0.553 -11.657  1.00  1.69           H  
ATOM    904 2HB  PRO A  62     -15.640  -1.924 -10.545  1.00  1.69           H  
ATOM    905 1HG  PRO A  62     -13.879   0.555 -10.472  1.00  1.69           H  
ATOM    906 2HG  PRO A  62     -14.753  -0.204  -9.138  1.00  1.69           H  
ATOM    907 1HD  PRO A  62     -12.105  -0.595  -9.594  1.00  1.69           H  
ATOM    908 2HD  PRO A  62     -13.210  -1.879  -8.878  1.00  1.69           H  
ATOM    909  N   ALA A  63     -12.565  -0.347 -13.145  1.00  1.92           N  
ATOM    910  CA  ALA A  63     -12.320   0.515 -14.284  1.00  1.92           C  
ATOM    911  C   ALA A  63     -11.755  -0.227 -15.503  1.00  1.92           C  
ATOM    912  O   ALA A  63     -11.688   0.361 -16.584  1.00  1.92           O  
ATOM    913  CB  ALA A  63     -11.394   1.639 -13.877  1.00  1.92           C  
ATOM    914  H   ALA A  63     -11.878  -0.386 -12.391  1.00  1.92           H  
ATOM    915  HA  ALA A  63     -13.274   0.948 -14.582  1.00  1.92           H  
ATOM    916 1HB  ALA A  63     -11.248   2.312 -14.719  1.00  1.92           H  
ATOM    917 2HB  ALA A  63     -11.835   2.184 -13.045  1.00  1.92           H  
ATOM    918 3HB  ALA A  63     -10.452   1.237 -13.573  1.00  1.92           H  
ATOM    919  N   ASN A  64     -11.299  -1.481 -15.349  1.00  1.97           N  
ATOM    920  CA  ASN A  64     -10.770  -2.184 -16.526  1.00  1.97           C  
ATOM    921  C   ASN A  64     -11.725  -3.274 -17.009  1.00  1.97           C  
ATOM    922  O   ASN A  64     -12.657  -3.669 -16.313  1.00  1.97           O  
ATOM    923  CB  ASN A  64      -9.356  -2.725 -16.243  1.00  1.97           C  
ATOM    924  CG  ASN A  64      -8.488  -3.092 -17.499  1.00  1.97           C  
ATOM    925  OD1 ASN A  64      -8.976  -3.150 -18.628  1.00  1.97           O  
ATOM    926  ND2 ASN A  64      -7.220  -3.337 -17.292  1.00  1.97           N  
ATOM    927  H   ASN A  64     -11.363  -1.952 -14.441  1.00  1.97           H  
ATOM    928  HA  ASN A  64     -10.685  -1.472 -17.346  1.00  1.97           H  
ATOM    929 1HB  ASN A  64      -8.820  -1.993 -15.700  1.00  1.97           H  
ATOM    930 2HB  ASN A  64      -9.435  -3.609 -15.605  1.00  1.97           H  
ATOM    931 1HD2 ASN A  64      -6.617  -3.592 -18.091  1.00  1.97           H  
ATOM    932 2HD2 ASN A  64      -6.844  -3.290 -16.370  1.00  1.97           H  
ATOM    933  N   ASP A  65     -11.430  -3.792 -18.195  1.00  1.80           N  
ATOM    934  CA  ASP A  65     -12.097  -4.935 -18.800  1.00  1.80           C  
ATOM    935  C   ASP A  65     -11.221  -6.178 -18.646  1.00  1.80           C  
ATOM    936  O   ASP A  65     -11.702  -7.310 -18.562  1.00  1.80           O  
ATOM    937  CB  ASP A  65     -12.351  -4.680 -20.288  1.00  1.80           C  
ATOM    938  CG  ASP A  65     -13.277  -3.491 -20.550  1.00  1.80           C  
ATOM    939  OD1 ASP A  65     -14.364  -3.479 -20.030  1.00  1.80           O  
ATOM    940  OD2 ASP A  65     -12.880  -2.602 -21.269  1.00  1.80           O  
ATOM    941  H   ASP A  65     -10.665  -3.367 -18.692  1.00  1.80           H  
ATOM    942  HA  ASP A  65     -13.045  -5.106 -18.292  1.00  1.80           H  
ATOM    943 1HB  ASP A  65     -11.399  -4.500 -20.789  1.00  1.80           H  
ATOM    944 2HB  ASP A  65     -12.792  -5.569 -20.735  1.00  1.80           H  
ATOM    945  N   GLN A  66      -9.908  -5.957 -18.612  1.00  1.50           N  
ATOM    946  CA  GLN A  66      -8.927  -7.047 -18.621  1.00  1.50           C  
ATOM    947  C   GLN A  66      -8.759  -7.750 -17.281  1.00  1.50           C  
ATOM    948  O   GLN A  66      -7.702  -7.662 -16.649  1.00  1.50           O  
ATOM    949  CB  GLN A  66      -7.553  -6.512 -18.989  1.00  1.50           C  
ATOM    950  CG  GLN A  66      -7.433  -5.869 -20.338  1.00  1.50           C  
ATOM    951  CD  GLN A  66      -6.053  -5.262 -20.524  1.00  1.50           C  
ATOM    952  OE1 GLN A  66      -5.639  -4.375 -19.744  1.00  1.50           O  
ATOM    953  NE2 GLN A  66      -5.328  -5.728 -21.543  1.00  1.50           N  
ATOM    954  H   GLN A  66      -9.583  -4.997 -18.646  1.00  1.50           H  
ATOM    955  HA  GLN A  66      -9.244  -7.788 -19.355  1.00  1.50           H  
ATOM    956 1HB  GLN A  66      -7.215  -5.827 -18.234  1.00  1.50           H  
ATOM    957 2HB  GLN A  66      -6.860  -7.345 -18.994  1.00  1.50           H  
ATOM    958 1HG  GLN A  66      -7.591  -6.622 -21.109  1.00  1.50           H  
ATOM    959 2HG  GLN A  66      -8.177  -5.076 -20.425  1.00  1.50           H  
ATOM    960 1HE2 GLN A  66      -4.411  -5.369 -21.715  1.00  1.50           H  
ATOM    961 2HE2 GLN A  66      -5.703  -6.440 -22.140  1.00  1.50           H  
ATOM    962  N   GLU A  67      -9.782  -8.480 -16.871  1.00  1.19           N  
ATOM    963  CA  GLU A  67      -9.726  -9.220 -15.614  1.00  1.19           C  
ATOM    964  C   GLU A  67     -10.554 -10.483 -15.711  1.00  1.19           C  
ATOM    965  O   GLU A  67     -11.482 -10.575 -16.517  1.00  1.19           O  
ATOM    966  CB  GLU A  67     -10.208  -8.368 -14.429  1.00  1.19           C  
ATOM    967  CG  GLU A  67     -11.684  -7.978 -14.448  1.00  1.19           C  
ATOM    968  CD  GLU A  67     -12.063  -7.074 -13.282  1.00  1.19           C  
ATOM    969  OE1 GLU A  67     -11.178  -6.677 -12.559  1.00  1.19           O  
ATOM    970  OE2 GLU A  67     -13.230  -6.807 -13.105  1.00  1.19           O  
ATOM    971  H   GLU A  67     -10.623  -8.474 -17.449  1.00  1.19           H  
ATOM    972  HA  GLU A  67      -8.690  -9.513 -15.423  1.00  1.19           H  
ATOM    973 1HB  GLU A  67     -10.017  -8.911 -13.498  1.00  1.19           H  
ATOM    974 2HB  GLU A  67      -9.622  -7.448 -14.389  1.00  1.19           H  
ATOM    975 1HG  GLU A  67     -11.901  -7.459 -15.387  1.00  1.19           H  
ATOM    976 2HG  GLU A  67     -12.287  -8.886 -14.414  1.00  1.19           H  
ATOM    977  N   GLN A  68     -10.231 -11.457 -14.879  1.00  0.95           N  
ATOM    978  CA  GLN A  68     -11.008 -12.685 -14.848  1.00  0.95           C  
ATOM    979  C   GLN A  68     -11.569 -12.873 -13.468  1.00  0.95           C  
ATOM    980  O   GLN A  68     -10.965 -12.427 -12.499  1.00  0.95           O  
ATOM    981  CB  GLN A  68     -10.143 -13.882 -15.223  1.00  0.95           C  
ATOM    982  CG  GLN A  68      -9.568 -13.810 -16.613  1.00  0.95           C  
ATOM    983  CD  GLN A  68      -8.757 -15.022 -16.941  1.00  0.95           C  
ATOM    984  OE1 GLN A  68      -9.190 -16.146 -16.631  1.00  0.95           O  
ATOM    985  NE2 GLN A  68      -7.597 -14.809 -17.552  1.00  0.95           N  
ATOM    986  H   GLN A  68      -9.427 -11.330 -14.258  1.00  0.95           H  
ATOM    987  HA  GLN A  68     -11.840 -12.607 -15.547  1.00  0.95           H  
ATOM    988 1HB  GLN A  68      -9.315 -13.963 -14.524  1.00  0.95           H  
ATOM    989 2HB  GLN A  68     -10.730 -14.797 -15.141  1.00  0.95           H  
ATOM    990 1HG  GLN A  68     -10.384 -13.728 -17.333  1.00  0.95           H  
ATOM    991 2HG  GLN A  68      -8.916 -12.938 -16.683  1.00  0.95           H  
ATOM    992 1HE2 GLN A  68      -6.966 -15.575 -17.805  1.00  0.95           H  
ATOM    993 2HE2 GLN A  68      -7.326 -13.879 -17.788  1.00  0.95           H  
ATOM    994  N   GLU A  69     -12.694 -13.556 -13.343  1.00  0.80           N  
ATOM    995  CA  GLU A  69     -13.219 -13.729 -12.001  1.00  0.80           C  
ATOM    996  C   GLU A  69     -13.818 -15.093 -11.752  1.00  0.80           C  
ATOM    997  O   GLU A  69     -14.331 -15.751 -12.661  1.00  0.80           O  
ATOM    998  CB  GLU A  69     -14.273 -12.647 -11.701  1.00  0.80           C  
ATOM    999  CG  GLU A  69     -15.526 -12.694 -12.570  1.00  0.80           C  
ATOM   1000  CD  GLU A  69     -16.515 -11.575 -12.257  1.00  0.80           C  
ATOM   1001  OE1 GLU A  69     -16.254 -10.809 -11.356  1.00  0.80           O  
ATOM   1002  OE2 GLU A  69     -17.525 -11.494 -12.916  1.00  0.80           O  
ATOM   1003  H   GLU A  69     -13.180 -13.927 -14.148  1.00  0.80           H  
ATOM   1004  HA  GLU A  69     -12.400 -13.610 -11.300  1.00  0.80           H  
ATOM   1005 1HB  GLU A  69     -14.569 -12.731 -10.664  1.00  0.80           H  
ATOM   1006 2HB  GLU A  69     -13.821 -11.666 -11.830  1.00  0.80           H  
ATOM   1007 1HG  GLU A  69     -15.231 -12.625 -13.616  1.00  0.80           H  
ATOM   1008 2HG  GLU A  69     -16.015 -13.656 -12.419  1.00  0.80           H  
ATOM   1009  N   SER A  70     -13.780 -15.476 -10.484  1.00  0.71           N  
ATOM   1010  CA  SER A  70     -14.352 -16.722 -10.023  1.00  0.71           C  
ATOM   1011  C   SER A  70     -14.810 -16.676  -8.577  1.00  0.71           C  
ATOM   1012  O   SER A  70     -14.065 -16.248  -7.691  1.00  0.71           O  
ATOM   1013  CB  SER A  70     -13.319 -17.806 -10.124  1.00  0.71           C  
ATOM   1014  OG  SER A  70     -13.847 -19.012  -9.612  1.00  0.71           O  
ATOM   1015  H   SER A  70     -13.290 -14.870  -9.825  1.00  0.71           H  
ATOM   1016  HA  SER A  70     -15.209 -16.964 -10.652  1.00  0.71           H  
ATOM   1017 1HB  SER A  70     -13.003 -17.944 -11.158  1.00  0.71           H  
ATOM   1018 2HB  SER A  70     -12.439 -17.520  -9.547  1.00  0.71           H  
ATOM   1019  HG  SER A  70     -14.301 -18.767  -8.779  1.00  0.71           H  
ATOM   1020  N   ASP A  71     -16.023 -17.156  -8.328  1.00  0.66           N  
ATOM   1021  CA  ASP A  71     -16.536 -17.244  -6.965  1.00  0.66           C  
ATOM   1022  C   ASP A  71     -15.636 -18.201  -6.210  1.00  0.66           C  
ATOM   1023  O   ASP A  71     -15.071 -19.109  -6.835  1.00  0.66           O  
ATOM   1024  CB  ASP A  71     -17.966 -17.787  -6.929  1.00  0.66           C  
ATOM   1025  CG  ASP A  71     -19.043 -16.845  -7.483  1.00  0.66           C  
ATOM   1026  OD1 ASP A  71     -18.765 -15.694  -7.765  1.00  0.66           O  
ATOM   1027  OD2 ASP A  71     -20.150 -17.295  -7.623  1.00  0.66           O  
ATOM   1028  H   ASP A  71     -16.594 -17.480  -9.099  1.00  0.66           H  
ATOM   1029  HA  ASP A  71     -16.501 -16.267  -6.488  1.00  0.66           H  
ATOM   1030 1HB  ASP A  71     -18.008 -18.721  -7.487  1.00  0.66           H  
ATOM   1031 2HB  ASP A  71     -18.221 -18.029  -5.892  1.00  0.66           H  
ATOM   1032  N   VAL A  72     -15.476 -18.026  -4.904  1.00  0.65           N  
ATOM   1033  CA  VAL A  72     -14.677 -19.012  -4.183  1.00  0.65           C  
ATOM   1034  C   VAL A  72     -15.546 -20.235  -3.874  1.00  0.65           C  
ATOM   1035  O   VAL A  72     -16.660 -20.098  -3.371  1.00  0.65           O  
ATOM   1036  CB  VAL A  72     -14.096 -18.420  -2.886  1.00  0.65           C  
ATOM   1037  CG1 VAL A  72     -13.342 -19.489  -2.128  1.00  0.65           C  
ATOM   1038  CG2 VAL A  72     -13.167 -17.256  -3.216  1.00  0.65           C  
ATOM   1039  H   VAL A  72     -15.914 -17.242  -4.408  1.00  0.65           H  
ATOM   1040  HA  VAL A  72     -13.847 -19.326  -4.813  1.00  0.65           H  
ATOM   1041  HB  VAL A  72     -14.913 -18.063  -2.253  1.00  0.65           H  
ATOM   1042 1HG1 VAL A  72     -12.942 -19.057  -1.222  1.00  0.65           H  
ATOM   1043 2HG1 VAL A  72     -14.012 -20.300  -1.877  1.00  0.65           H  
ATOM   1044 3HG1 VAL A  72     -12.529 -19.870  -2.743  1.00  0.65           H  
ATOM   1045 1HG2 VAL A  72     -12.762 -16.836  -2.295  1.00  0.65           H  
ATOM   1046 2HG2 VAL A  72     -12.352 -17.616  -3.839  1.00  0.65           H  
ATOM   1047 3HG2 VAL A  72     -13.724 -16.488  -3.750  1.00  0.65           H  
ATOM   1048  N   ALA A  73     -15.064 -21.426  -4.235  1.00  0.64           N  
ATOM   1049  CA  ALA A  73     -15.804 -22.667  -4.008  1.00  0.64           C  
ATOM   1050  C   ALA A  73     -15.645 -23.139  -2.568  1.00  0.64           C  
ATOM   1051  O   ALA A  73     -16.607 -23.578  -1.934  1.00  0.64           O  
ATOM   1052  CB  ALA A  73     -15.324 -23.753  -4.956  1.00  0.64           C  
ATOM   1053  H   ALA A  73     -14.135 -21.480  -4.635  1.00  0.64           H  
ATOM   1054  HA  ALA A  73     -16.861 -22.472  -4.189  1.00  0.64           H  
ATOM   1055 1HB  ALA A  73     -15.895 -24.662  -4.787  1.00  0.64           H  
ATOM   1056 2HB  ALA A  73     -15.457 -23.427  -5.976  1.00  0.64           H  
ATOM   1057 3HB  ALA A  73     -14.267 -23.949  -4.775  1.00  0.64           H  
ATOM   1058  N   SER A  74     -14.419 -23.052  -2.058  1.00  0.65           N  
ATOM   1059  CA  SER A  74     -14.149 -23.460  -0.680  1.00  0.65           C  
ATOM   1060  C   SER A  74     -12.858 -22.864  -0.148  1.00  0.65           C  
ATOM   1061  O   SER A  74     -11.957 -22.527  -0.917  1.00  0.65           O  
ATOM   1062  CB  SER A  74     -14.085 -24.974  -0.569  1.00  0.65           C  
ATOM   1063  OG  SER A  74     -12.986 -25.493  -1.262  1.00  0.65           O  
ATOM   1064  H   SER A  74     -13.676 -22.684  -2.650  1.00  0.65           H  
ATOM   1065  HA  SER A  74     -14.967 -23.102  -0.054  1.00  0.65           H  
ATOM   1066 1HB  SER A  74     -14.015 -25.252   0.482  1.00  0.65           H  
ATOM   1067 2HB  SER A  74     -15.003 -25.412  -0.958  1.00  0.65           H  
ATOM   1068  HG  SER A  74     -12.978 -26.435  -1.076  1.00  0.65           H  
ATOM   1069  N   VAL A  75     -12.739 -22.796   1.178  1.00  0.66           N  
ATOM   1070  CA  VAL A  75     -11.504 -22.312   1.786  1.00  0.66           C  
ATOM   1071  C   VAL A  75     -10.955 -23.255   2.856  1.00  0.66           C  
ATOM   1072  O   VAL A  75     -11.683 -23.680   3.769  1.00  0.66           O  
ATOM   1073  CB  VAL A  75     -11.699 -20.927   2.428  1.00  0.66           C  
ATOM   1074  CG1 VAL A  75     -10.366 -20.479   3.041  1.00  0.66           C  
ATOM   1075  CG2 VAL A  75     -12.244 -19.934   1.418  1.00  0.66           C  
ATOM   1076  H   VAL A  75     -13.509 -23.088   1.762  1.00  0.66           H  
ATOM   1077  HA  VAL A  75     -10.750 -22.221   1.007  1.00  0.66           H  
ATOM   1078  HB  VAL A  75     -12.382 -20.995   3.213  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  75     -10.487 -19.548   3.508  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  75     -10.035 -21.187   3.789  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  75      -9.610 -20.398   2.259  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  75     -12.372 -18.963   1.897  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  75     -11.562 -19.849   0.598  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  75     -13.203 -20.277   1.047  1.00  0.66           H  
ATOM   1085  N   THR A  76      -9.653 -23.532   2.762  1.00  0.69           N  
ATOM   1086  CA  THR A  76      -8.964 -24.351   3.745  1.00  0.69           C  
ATOM   1087  C   THR A  76      -7.969 -23.486   4.518  1.00  0.69           C  
ATOM   1088  O   THR A  76      -7.092 -22.843   3.937  1.00  0.69           O  
ATOM   1089  CB  THR A  76      -8.209 -25.507   3.074  1.00  0.69           C  
ATOM   1090  OG1 THR A  76      -9.130 -26.345   2.360  1.00  0.69           O  
ATOM   1091  CG2 THR A  76      -7.486 -26.347   4.124  1.00  0.69           C  
ATOM   1092  H   THR A  76      -9.123 -23.135   1.985  1.00  0.69           H  
ATOM   1093  HA  THR A  76      -9.689 -24.756   4.449  1.00  0.69           H  
ATOM   1094  HB  THR A  76      -7.478 -25.102   2.373  1.00  0.69           H  
ATOM   1095  HG1 THR A  76      -8.615 -26.974   1.817  1.00  0.69           H  
ATOM   1096 1HG2 THR A  76      -6.950 -27.154   3.641  1.00  0.69           H  
ATOM   1097 2HG2 THR A  76      -6.788 -25.737   4.670  1.00  0.69           H  
ATOM   1098 3HG2 THR A  76      -8.215 -26.760   4.818  1.00  0.69           H  
ATOM   1099  N   GLU A  77      -8.093 -23.479   5.838  1.00  0.74           N  
ATOM   1100  CA  GLU A  77      -7.191 -22.685   6.667  1.00  0.74           C  
ATOM   1101  C   GLU A  77      -6.094 -23.591   7.176  1.00  0.74           C  
ATOM   1102  O   GLU A  77      -6.340 -24.773   7.421  1.00  0.74           O  
ATOM   1103  CB  GLU A  77      -7.942 -22.069   7.847  1.00  0.74           C  
ATOM   1104  CG  GLU A  77      -9.047 -21.100   7.457  1.00  0.74           C  
ATOM   1105  CD  GLU A  77      -9.798 -20.514   8.662  1.00  0.74           C  
ATOM   1106  OE1 GLU A  77      -9.373 -20.733   9.773  1.00  0.74           O  
ATOM   1107  OE2 GLU A  77     -10.845 -19.923   8.461  1.00  0.74           O  
ATOM   1108  H   GLU A  77      -8.823 -24.026   6.270  1.00  0.74           H  
ATOM   1109  HA  GLU A  77      -6.741 -21.893   6.069  1.00  0.74           H  
ATOM   1110 1HB  GLU A  77      -8.383 -22.862   8.451  1.00  0.74           H  
ATOM   1111 2HB  GLU A  77      -7.233 -21.532   8.481  1.00  0.74           H  
ATOM   1112 1HG  GLU A  77      -8.606 -20.277   6.886  1.00  0.74           H  
ATOM   1113 2HG  GLU A  77      -9.747 -21.616   6.806  1.00  0.74           H  
ATOM   1114  N   HIS A  78      -4.902 -23.054   7.384  1.00  0.82           N  
ATOM   1115  CA  HIS A  78      -3.851 -23.885   7.939  1.00  0.82           C  
ATOM   1116  C   HIS A  78      -4.226 -24.326   9.372  1.00  0.82           C  
ATOM   1117  O   HIS A  78      -4.770 -23.523  10.146  1.00  0.82           O  
ATOM   1118  CB  HIS A  78      -2.528 -23.123   7.962  1.00  0.82           C  
ATOM   1119  CG  HIS A  78      -1.310 -23.977   8.219  1.00  0.82           C  
ATOM   1120  ND1 HIS A  78      -0.995 -24.481   9.449  1.00  0.82           N  
ATOM   1121  CD2 HIS A  78      -0.357 -24.408   7.392  1.00  0.82           C  
ATOM   1122  CE1 HIS A  78       0.095 -25.198   9.370  1.00  0.82           C  
ATOM   1123  NE2 HIS A  78       0.512 -25.178   8.128  1.00  0.82           N  
ATOM   1124  H   HIS A  78      -4.702 -22.084   7.125  1.00  0.82           H  
ATOM   1125  HA  HIS A  78      -3.715 -24.736   7.300  1.00  0.82           H  
ATOM   1126 1HB  HIS A  78      -2.403 -22.649   7.015  1.00  0.82           H  
ATOM   1127 2HB  HIS A  78      -2.566 -22.338   8.719  1.00  0.82           H  
ATOM   1128  HD1 HIS A  78      -1.532 -24.388  10.292  1.00  0.82           H  
ATOM   1129  HD2 HIS A  78      -0.177 -24.261   6.344  1.00  0.82           H  
ATOM   1130  HE1 HIS A  78       0.493 -25.682  10.262  1.00  0.82           H  
ATOM   1131  N   PRO A  79      -3.964 -25.589   9.753  1.00  0.93           N  
ATOM   1132  CA  PRO A  79      -4.146 -26.102  11.089  1.00  0.93           C  
ATOM   1133  C   PRO A  79      -3.355 -25.253  12.057  1.00  0.93           C  
ATOM   1134  O   PRO A  79      -2.339 -24.667  11.707  1.00  0.93           O  
ATOM   1135  CB  PRO A  79      -3.581 -27.522  10.990  1.00  0.93           C  
ATOM   1136  CG  PRO A  79      -3.781 -27.906   9.542  1.00  0.93           C  
ATOM   1137  CD  PRO A  79      -3.592 -26.632   8.761  1.00  0.93           C  
ATOM   1138  HA  PRO A  79      -5.214 -26.107  11.342  1.00  0.93           H  
ATOM   1139 1HB  PRO A  79      -2.523 -27.521  11.295  1.00  0.93           H  
ATOM   1140 2HB  PRO A  79      -4.114 -28.186  11.688  1.00  0.93           H  
ATOM   1141 1HG  PRO A  79      -3.054 -28.683   9.255  1.00  0.93           H  
ATOM   1142 2HG  PRO A  79      -4.781 -28.339   9.399  1.00  0.93           H  
ATOM   1143 1HD  PRO A  79      -2.561 -26.533   8.411  1.00  0.93           H  
ATOM   1144 2HD  PRO A  79      -4.324 -26.661   7.942  1.00  0.93           H  
ATOM   1145  N   GLU A  80      -3.861 -25.139  13.265  1.00  1.09           N  
ATOM   1146  CA  GLU A  80      -3.237 -24.332  14.308  1.00  1.09           C  
ATOM   1147  C   GLU A  80      -3.200 -22.828  13.998  1.00  1.09           C  
ATOM   1148  O   GLU A  80      -2.413 -22.083  14.593  1.00  1.09           O  
ATOM   1149  CB  GLU A  80      -1.810 -24.830  14.598  1.00  1.09           C  
ATOM   1150  CG  GLU A  80      -1.743 -26.286  15.063  1.00  1.09           C  
ATOM   1151  CD  GLU A  80      -0.344 -26.744  15.420  1.00  1.09           C  
ATOM   1152  OE1 GLU A  80       0.597 -26.110  15.011  1.00  1.09           O  
ATOM   1153  OE2 GLU A  80      -0.225 -27.732  16.109  1.00  1.09           O  
ATOM   1154  H   GLU A  80      -4.711 -25.635  13.488  1.00  1.09           H  
ATOM   1155  HA  GLU A  80      -3.824 -24.460  15.218  1.00  1.09           H  
ATOM   1156 1HB  GLU A  80      -1.160 -24.712  13.743  1.00  1.09           H  
ATOM   1157 2HB  GLU A  80      -1.386 -24.223  15.396  1.00  1.09           H  
ATOM   1158 1HG  GLU A  80      -2.385 -26.405  15.935  1.00  1.09           H  
ATOM   1159 2HG  GLU A  80      -2.132 -26.926  14.272  1.00  1.09           H  
ATOM   1160  N   PHE A  81      -4.086 -22.349  13.125  1.00  1.32           N  
ATOM   1161  CA  PHE A  81      -4.244 -20.909  12.987  1.00  1.32           C  
ATOM   1162  C   PHE A  81      -4.900 -20.354  14.250  1.00  1.32           C  
ATOM   1163  O   PHE A  81      -6.019 -20.740  14.606  1.00  1.32           O  
ATOM   1164  CB  PHE A  81      -5.060 -20.541  11.742  1.00  1.32           C  
ATOM   1165  CG  PHE A  81      -5.349 -19.059  11.616  1.00  1.32           C  
ATOM   1166  CD1 PHE A  81      -4.333 -18.132  11.546  1.00  1.32           C  
ATOM   1167  CD2 PHE A  81      -6.669 -18.604  11.544  1.00  1.32           C  
ATOM   1168  CE1 PHE A  81      -4.624 -16.789  11.422  1.00  1.32           C  
ATOM   1169  CE2 PHE A  81      -6.954 -17.257  11.418  1.00  1.32           C  
ATOM   1170  CZ  PHE A  81      -5.926 -16.352  11.360  1.00  1.32           C  
ATOM   1171  H   PHE A  81      -4.638 -22.977  12.538  1.00  1.32           H  
ATOM   1172  HA  PHE A  81      -3.257 -20.456  12.890  1.00  1.32           H  
ATOM   1173 1HB  PHE A  81      -4.515 -20.863  10.845  1.00  1.32           H  
ATOM   1174 2HB  PHE A  81      -6.008 -21.078  11.750  1.00  1.32           H  
ATOM   1175  HD1 PHE A  81      -3.301 -18.469  11.588  1.00  1.32           H  
ATOM   1176  HD2 PHE A  81      -7.487 -19.332  11.583  1.00  1.32           H  
ATOM   1177  HE1 PHE A  81      -3.827 -16.075  11.356  1.00  1.32           H  
ATOM   1178  HE2 PHE A  81      -7.992 -16.910  11.357  1.00  1.32           H  
ATOM   1179  HZ  PHE A  81      -6.140 -15.291  11.255  1.00  1.32           H  
ATOM   1180  N   ASP A  82      -4.230 -19.415  14.918  1.00  1.61           N  
ATOM   1181  CA  ASP A  82      -4.724 -18.844  16.179  1.00  1.61           C  
ATOM   1182  C   ASP A  82      -5.817 -17.818  15.915  1.00  1.61           C  
ATOM   1183  O   ASP A  82      -5.641 -16.638  16.215  1.00  1.61           O  
ATOM   1184  CB  ASP A  82      -3.556 -18.137  16.907  1.00  1.61           C  
ATOM   1185  CG  ASP A  82      -3.796 -17.651  18.375  1.00  1.61           C  
ATOM   1186  OD1 ASP A  82      -4.682 -18.149  19.020  1.00  1.61           O  
ATOM   1187  OD2 ASP A  82      -3.093 -16.708  18.808  1.00  1.61           O  
ATOM   1188  H   ASP A  82      -3.332 -19.128  14.564  1.00  1.61           H  
ATOM   1189  HA  ASP A  82      -5.129 -19.646  16.799  1.00  1.61           H  
ATOM   1190 1HB  ASP A  82      -2.679 -18.787  16.901  1.00  1.61           H  
ATOM   1191 2HB  ASP A  82      -3.315 -17.272  16.349  1.00  1.61           H  
ATOM   1192  N   ARG A  83      -6.956 -18.281  15.416  1.00  1.98           N  
ATOM   1193  CA  ARG A  83      -8.041 -17.385  15.045  1.00  1.98           C  
ATOM   1194  C   ARG A  83      -8.498 -16.607  16.261  1.00  1.98           C  
ATOM   1195  O   ARG A  83      -8.719 -17.179  17.328  1.00  1.98           O  
ATOM   1196  CB  ARG A  83      -9.216 -18.145  14.463  1.00  1.98           C  
ATOM   1197  CG  ARG A  83     -10.297 -17.254  13.889  1.00  1.98           C  
ATOM   1198  CD  ARG A  83     -11.411 -18.018  13.274  1.00  1.98           C  
ATOM   1199  NE  ARG A  83     -12.465 -17.132  12.799  1.00  1.98           N  
ATOM   1200  CZ  ARG A  83     -13.586 -17.532  12.167  1.00  1.98           C  
ATOM   1201  NH1 ARG A  83     -13.789 -18.811  11.935  1.00  1.98           N  
ATOM   1202  NH2 ARG A  83     -14.485 -16.644  11.775  1.00  1.98           N  
ATOM   1203  H   ARG A  83      -7.010 -19.281  15.230  1.00  1.98           H  
ATOM   1204  HA  ARG A  83      -7.675 -16.681  14.297  1.00  1.98           H  
ATOM   1205 1HB  ARG A  83      -8.870 -18.816  13.681  1.00  1.98           H  
ATOM   1206 2HB  ARG A  83      -9.673 -18.750  15.243  1.00  1.98           H  
ATOM   1207 1HG  ARG A  83     -10.689 -16.604  14.640  1.00  1.98           H  
ATOM   1208 2HG  ARG A  83      -9.850 -16.652  13.108  1.00  1.98           H  
ATOM   1209 1HD  ARG A  83     -11.033 -18.586  12.422  1.00  1.98           H  
ATOM   1210 2HD  ARG A  83     -11.840 -18.697  14.009  1.00  1.98           H  
ATOM   1211  HE  ARG A  83     -12.341 -16.131  12.955  1.00  1.98           H  
ATOM   1212 1HH1 ARG A  83     -13.102 -19.494  12.226  1.00  1.98           H  
ATOM   1213 2HH1 ARG A  83     -14.628 -19.109  11.457  1.00  1.98           H  
ATOM   1214 1HH2 ARG A  83     -14.342 -15.655  11.949  1.00  1.98           H  
ATOM   1215 2HH2 ARG A  83     -15.318 -16.944  11.286  1.00  1.98           H  
ATOM   1216  N   PHE A  84      -8.614 -15.295  16.088  1.00  2.38           N  
ATOM   1217  CA  PHE A  84      -8.996 -14.320  17.116  1.00  2.38           C  
ATOM   1218  C   PHE A  84      -7.951 -14.147  18.225  1.00  2.38           C  
ATOM   1219  O   PHE A  84      -8.164 -13.358  19.149  1.00  2.38           O  
ATOM   1220  CB  PHE A  84     -10.304 -14.686  17.832  1.00  2.38           C  
ATOM   1221  CG  PHE A  84     -11.502 -14.952  16.974  1.00  2.38           C  
ATOM   1222  CD1 PHE A  84     -12.088 -16.209  16.967  1.00  2.38           C  
ATOM   1223  CD2 PHE A  84     -12.046 -13.961  16.182  1.00  2.38           C  
ATOM   1224  CE1 PHE A  84     -13.200 -16.465  16.195  1.00  2.38           C  
ATOM   1225  CE2 PHE A  84     -13.155 -14.213  15.404  1.00  2.38           C  
ATOM   1226  CZ  PHE A  84     -13.736 -15.464  15.413  1.00  2.38           C  
ATOM   1227  H   PHE A  84      -8.406 -14.932  15.167  1.00  2.38           H  
ATOM   1228  HA  PHE A  84      -9.127 -13.354  16.624  1.00  2.38           H  
ATOM   1229 1HB  PHE A  84     -10.141 -15.556  18.465  1.00  2.38           H  
ATOM   1230 2HB  PHE A  84     -10.562 -13.870  18.504  1.00  2.38           H  
ATOM   1231  HD1 PHE A  84     -11.658 -16.998  17.591  1.00  2.38           H  
ATOM   1232  HD2 PHE A  84     -11.591 -12.970  16.176  1.00  2.38           H  
ATOM   1233  HE1 PHE A  84     -13.654 -17.455  16.202  1.00  2.38           H  
ATOM   1234  HE2 PHE A  84     -13.575 -13.421  14.783  1.00  2.38           H  
ATOM   1235  HZ  PHE A  84     -14.614 -15.660  14.802  1.00  2.38           H  
ATOM   1236  N   GLY A  85      -6.832 -14.859  18.152  1.00  2.70           N  
ATOM   1237  CA  GLY A  85      -5.809 -14.707  19.159  1.00  2.70           C  
ATOM   1238  C   GLY A  85      -4.812 -13.682  18.666  1.00  2.70           C  
ATOM   1239  O   GLY A  85      -4.930 -13.207  17.537  1.00  2.70           O  
ATOM   1240  H   GLY A  85      -6.662 -15.512  17.390  1.00  2.70           H  
ATOM   1241 1HA  GLY A  85      -6.267 -14.392  20.094  1.00  2.70           H  
ATOM   1242 2HA  GLY A  85      -5.328 -15.662  19.330  1.00  2.70           H  
ATOM   1243  N   PRO A  86      -3.844 -13.293  19.497  1.00  2.79           N  
ATOM   1244  CA  PRO A  86      -2.797 -12.358  19.169  1.00  2.79           C  
ATOM   1245  C   PRO A  86      -1.627 -12.920  18.374  1.00  2.79           C  
ATOM   1246  O   PRO A  86      -0.864 -12.138  17.809  1.00  2.79           O  
ATOM   1247  CB  PRO A  86      -2.314 -11.942  20.564  1.00  2.79           C  
ATOM   1248  CG  PRO A  86      -2.545 -13.178  21.424  1.00  2.79           C  
ATOM   1249  CD  PRO A  86      -3.819 -13.799  20.883  1.00  2.79           C  
ATOM   1250  HA  PRO A  86      -3.240 -11.501  18.640  1.00  2.79           H  
ATOM   1251 1HB  PRO A  86      -1.251 -11.649  20.516  1.00  2.79           H  
ATOM   1252 2HB  PRO A  86      -2.875 -11.061  20.912  1.00  2.79           H  
ATOM   1253 1HG  PRO A  86      -1.680 -13.857  21.337  1.00  2.79           H  
ATOM   1254 2HG  PRO A  86      -2.621 -12.897  22.482  1.00  2.79           H  
ATOM   1255 1HD  PRO A  86      -3.733 -14.904  20.888  1.00  2.79           H  
ATOM   1256 2HD  PRO A  86      -4.685 -13.440  21.452  1.00  2.79           H  
ATOM   1257  N   GLY A  87      -1.449 -14.251  18.334  1.00  2.57           N  
ATOM   1258  CA  GLY A  87      -0.197 -14.754  17.781  1.00  2.57           C  
ATOM   1259  C   GLY A  87      -0.228 -15.055  16.305  1.00  2.57           C  
ATOM   1260  O   GLY A  87       0.796 -14.966  15.633  1.00  2.57           O  
ATOM   1261  H   GLY A  87      -2.120 -14.936  18.705  1.00  2.57           H  
ATOM   1262 1HA  GLY A  87       0.596 -14.042  17.986  1.00  2.57           H  
ATOM   1263 2HA  GLY A  87       0.068 -15.664  18.317  1.00  2.57           H  
ATOM   1264  N   ILE A  88      -1.406 -15.446  15.817  1.00  2.13           N  
ATOM   1265  CA  ILE A  88      -1.640 -15.873  14.432  1.00  2.13           C  
ATOM   1266  C   ILE A  88      -0.396 -16.265  13.605  1.00  2.13           C  
ATOM   1267  O   ILE A  88      -0.209 -15.733  12.514  1.00  2.13           O  
ATOM   1268  CB  ILE A  88      -2.462 -14.792  13.724  1.00  2.13           C  
ATOM   1269  CG1 ILE A  88      -1.752 -13.474  13.762  1.00  2.13           C  
ATOM   1270  CG2 ILE A  88      -3.846 -14.702  14.354  1.00  2.13           C  
ATOM   1271  CD1 ILE A  88      -2.392 -12.440  12.868  1.00  2.13           C  
ATOM   1272  H   ILE A  88      -2.189 -15.454  16.464  1.00  2.13           H  
ATOM   1273  HA  ILE A  88      -2.284 -16.744  14.462  1.00  2.13           H  
ATOM   1274  HB  ILE A  88      -2.549 -15.047  12.690  1.00  2.13           H  
ATOM   1275 1HG1 ILE A  88      -1.769 -13.090  14.784  1.00  2.13           H  
ATOM   1276 2HG1 ILE A  88      -0.728 -13.631  13.481  1.00  2.13           H  
ATOM   1277 1HG2 ILE A  88      -4.443 -13.951  13.839  1.00  2.13           H  
ATOM   1278 2HG2 ILE A  88      -4.337 -15.664  14.275  1.00  2.13           H  
ATOM   1279 3HG2 ILE A  88      -3.757 -14.429  15.413  1.00  2.13           H  
ATOM   1280 1HD1 ILE A  88      -1.848 -11.502  12.945  1.00  2.13           H  
ATOM   1281 2HD1 ILE A  88      -2.375 -12.793  11.827  1.00  2.13           H  
ATOM   1282 3HD1 ILE A  88      -3.423 -12.281  13.178  1.00  2.13           H  
ATOM   1283  N   PRO A  89       0.404 -17.273  14.056  1.00  1.64           N  
ATOM   1284  CA  PRO A  89       1.683 -17.695  13.495  1.00  1.64           C  
ATOM   1285  C   PRO A  89       1.591 -18.510  12.218  1.00  1.64           C  
ATOM   1286  O   PRO A  89       2.596 -18.781  11.563  1.00  1.64           O  
ATOM   1287  CB  PRO A  89       2.231 -18.566  14.600  1.00  1.64           C  
ATOM   1288  CG  PRO A  89       1.017 -19.185  15.250  1.00  1.64           C  
ATOM   1289  CD  PRO A  89      -0.047 -18.140  15.192  1.00  1.64           C  
ATOM   1290  HA  PRO A  89       2.314 -16.810  13.362  1.00  1.64           H  
ATOM   1291 1HB  PRO A  89       2.950 -19.295  14.196  1.00  1.64           H  
ATOM   1292 2HB  PRO A  89       2.762 -17.922  15.278  1.00  1.64           H  
ATOM   1293 1HG  PRO A  89       0.734 -20.085  14.726  1.00  1.64           H  
ATOM   1294 2HG  PRO A  89       1.259 -19.486  16.280  1.00  1.64           H  
ATOM   1295 1HD  PRO A  89      -1.013 -18.601  14.971  1.00  1.64           H  
ATOM   1296 2HD  PRO A  89      -0.036 -17.647  16.147  1.00  1.64           H  
ATOM   1297  N   ASN A  90       0.386 -18.953  11.900  1.00  1.23           N  
ATOM   1298  CA  ASN A  90       0.154 -19.825  10.767  1.00  1.23           C  
ATOM   1299  C   ASN A  90      -0.870 -19.184   9.857  1.00  1.23           C  
ATOM   1300  O   ASN A  90      -1.756 -19.850   9.327  1.00  1.23           O  
ATOM   1301  CB  ASN A  90      -0.312 -21.192  11.224  1.00  1.23           C  
ATOM   1302  CG  ASN A  90       0.708 -21.948  12.052  1.00  1.23           C  
ATOM   1303  OD1 ASN A  90       1.801 -22.285  11.578  1.00  1.23           O  
ATOM   1304  ND2 ASN A  90       0.361 -22.244  13.284  1.00  1.23           N  
ATOM   1305  H   ASN A  90      -0.399 -18.682  12.466  1.00  1.23           H  
ATOM   1306  HA  ASN A  90       1.068 -19.928  10.209  1.00  1.23           H  
ATOM   1307 1HB  ASN A  90      -1.224 -21.090  11.810  1.00  1.23           H  
ATOM   1308 2HB  ASN A  90      -0.559 -21.792  10.353  1.00  1.23           H  
ATOM   1309 1HD2 ASN A  90       0.988 -22.758  13.873  1.00  1.23           H  
ATOM   1310 2HD2 ASN A  90      -0.550 -21.972  13.654  1.00  1.23           H  
ATOM   1311  N   ASP A  91      -0.756 -17.875   9.668  1.00  0.94           N  
ATOM   1312  CA  ASP A  91      -1.787 -17.135   8.953  1.00  0.94           C  
ATOM   1313  C   ASP A  91      -1.813 -17.264   7.441  1.00  0.94           C  
ATOM   1314  O   ASP A  91      -1.786 -16.260   6.738  1.00  0.94           O  
ATOM   1315  CB  ASP A  91      -1.646 -15.643   9.312  1.00  0.94           C  
ATOM   1316  CG  ASP A  91      -2.801 -14.745   8.845  1.00  0.94           C  
ATOM   1317  OD1 ASP A  91      -3.797 -15.269   8.448  1.00  0.94           O  
ATOM   1318  OD2 ASP A  91      -2.681 -13.556   8.904  1.00  0.94           O  
ATOM   1319  H   ASP A  91       0.025 -17.380  10.083  1.00  0.94           H  
ATOM   1320  HA  ASP A  91      -2.744 -17.488   9.317  1.00  0.94           H  
ATOM   1321 1HB  ASP A  91      -1.544 -15.541  10.391  1.00  0.94           H  
ATOM   1322 2HB  ASP A  91      -0.722 -15.265   8.875  1.00  0.94           H  
ATOM   1323  N   VAL A  92      -2.036 -18.482   6.958  1.00  0.76           N  
ATOM   1324  CA  VAL A  92      -2.184 -18.733   5.528  1.00  0.76           C  
ATOM   1325  C   VAL A  92      -3.429 -19.580   5.269  1.00  0.76           C  
ATOM   1326  O   VAL A  92      -3.819 -20.417   6.098  1.00  0.76           O  
ATOM   1327  CB  VAL A  92      -0.940 -19.443   4.918  1.00  0.76           C  
ATOM   1328  CG1 VAL A  92       0.292 -18.581   5.038  1.00  0.76           C  
ATOM   1329  CG2 VAL A  92      -0.718 -20.757   5.604  1.00  0.76           C  
ATOM   1330  H   VAL A  92      -2.077 -19.243   7.630  1.00  0.76           H  
ATOM   1331  HA  VAL A  92      -2.309 -17.782   5.015  1.00  0.76           H  
ATOM   1332  HB  VAL A  92      -1.125 -19.611   3.858  1.00  0.76           H  
ATOM   1333 1HG1 VAL A  92       1.142 -19.090   4.583  1.00  0.76           H  
ATOM   1334 2HG1 VAL A  92       0.120 -17.631   4.527  1.00  0.76           H  
ATOM   1335 3HG1 VAL A  92       0.498 -18.403   6.089  1.00  0.76           H  
ATOM   1336 1HG2 VAL A  92       0.128 -21.264   5.156  1.00  0.76           H  
ATOM   1337 2HG2 VAL A  92      -0.530 -20.602   6.671  1.00  0.76           H  
ATOM   1338 3HG2 VAL A  92      -1.600 -21.349   5.474  1.00  0.76           H  
ATOM   1339  N   ALA A  93      -4.004 -19.390   4.088  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -5.166 -20.150   3.645  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -5.145 -20.361   2.149  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -4.635 -19.533   1.388  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -6.452 -19.451   4.002  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -3.635 -18.644   3.499  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -5.171 -21.109   4.145  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -7.294 -20.056   3.667  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -6.498 -19.349   5.068  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -6.495 -18.473   3.525  1.00  0.66           H  
ATOM   1349  N   THR A  94      -5.745 -21.456   1.715  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -5.868 -21.688   0.293  1.00  0.61           C  
ATOM   1351  C   THR A  94      -7.331 -21.632  -0.081  1.00  0.61           C  
ATOM   1352  O   THR A  94      -8.205 -22.093   0.661  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -5.212 -23.026  -0.136  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -5.784 -24.124   0.617  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -3.683 -22.980   0.032  1.00  0.61           C  
ATOM   1356  H   THR A  94      -6.151 -22.110   2.387  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -5.362 -20.890  -0.245  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -5.441 -23.188  -1.184  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -5.351 -25.008   0.383  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -3.254 -23.928  -0.294  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -3.280 -22.167  -0.573  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -3.436 -22.814   1.054  1.00  0.61           H  
ATOM   1363  N   MET A  95      -7.600 -21.095  -1.256  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -8.963 -20.982  -1.709  1.00  0.59           C  
ATOM   1365  C   MET A  95      -9.123 -21.716  -3.018  1.00  0.59           C  
ATOM   1366  O   MET A  95      -8.341 -21.525  -3.955  1.00  0.59           O  
ATOM   1367  CB  MET A  95      -9.302 -19.506  -1.913  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -9.118 -18.616  -0.681  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.634 -16.918  -0.964  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.311 -16.397  -2.048  1.00  0.59           C  
ATOM   1371  H   MET A  95      -6.844 -20.724  -1.821  1.00  0.59           H  
ATOM   1372  HA  MET A  95      -9.635 -21.430  -0.981  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -8.668 -19.103  -2.703  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -10.324 -19.412  -2.246  1.00  0.59           H  
ATOM   1375 1HG  MET A  95      -9.636 -19.007   0.164  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -8.055 -18.601  -0.431  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.443 -15.354  -2.325  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.357 -16.520  -1.545  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.326 -17.010  -2.937  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -10.146 -22.550  -3.092  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -10.438 -23.262  -4.319  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -11.447 -22.433  -5.053  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -12.411 -21.954  -4.446  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -10.942 -24.656  -4.048  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -10.756 -22.663  -2.284  1.00  0.59           H  
ATOM   1386  HA  ALA A  96      -9.534 -23.321  -4.925  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -11.162 -25.149  -4.993  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -10.184 -25.220  -3.509  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -11.849 -24.598  -3.447  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -11.250 -22.282  -6.341  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -12.111 -21.425  -7.127  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -13.165 -22.209  -7.905  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -12.923 -23.333  -8.344  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -11.189 -20.595  -8.012  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -10.113 -19.800  -7.156  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97      -9.183 -19.039  -8.055  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -10.831 -18.860  -6.182  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -10.442 -22.734  -6.777  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -12.632 -20.745  -6.456  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -10.671 -21.250  -8.706  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -11.771 -19.884  -8.574  1.00  0.59           H  
ATOM   1402  HG  LEU A  97      -9.506 -20.515  -6.588  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -8.441 -18.512  -7.456  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97      -8.676 -19.733  -8.733  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97      -9.768 -18.328  -8.622  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.094 -18.329  -5.581  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -11.436 -18.141  -6.743  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -11.477 -19.438  -5.527  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -14.353 -21.605  -8.051  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -15.484 -22.195  -8.770  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -15.170 -22.505 -10.229  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -15.671 -23.494 -10.768  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -16.679 -21.266  -8.692  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -14.490 -20.685  -7.636  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -15.734 -23.135  -8.283  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -17.529 -21.722  -9.193  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -16.924 -21.082  -7.645  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -16.433 -20.321  -9.177  1.00  0.60           H  
ATOM   1419  N   THR A  99     -14.347 -21.679 -10.869  1.00  0.63           N  
ATOM   1420  CA  THR A  99     -13.984 -21.928 -12.252  1.00  0.63           C  
ATOM   1421  C   THR A  99     -12.532 -21.579 -12.498  1.00  0.63           C  
ATOM   1422  O   THR A  99     -11.979 -20.661 -11.897  1.00  0.63           O  
ATOM   1423  CB  THR A  99     -14.878 -21.143 -13.222  1.00  0.63           C  
ATOM   1424  OG1 THR A  99     -14.518 -21.475 -14.572  1.00  0.63           O  
ATOM   1425  CG2 THR A  99     -14.708 -19.656 -13.003  1.00  0.63           C  
ATOM   1426  H   THR A  99     -13.986 -20.854 -10.396  1.00  0.63           H  
ATOM   1427  HA  THR A  99     -14.106 -22.991 -12.457  1.00  0.63           H  
ATOM   1428  HB  THR A  99     -15.919 -21.418 -13.056  1.00  0.63           H  
ATOM   1429  HG1 THR A  99     -13.623 -21.134 -14.755  1.00  0.63           H  
ATOM   1430 1HG2 THR A  99     -15.342 -19.106 -13.695  1.00  0.63           H  
ATOM   1431 2HG2 THR A  99     -14.989 -19.412 -11.984  1.00  0.63           H  
ATOM   1432 3HG2 THR A  99     -13.664 -19.381 -13.173  1.00  0.63           H  
ATOM   1433  N   ALA A 100     -11.929 -22.317 -13.411  1.00  0.67           N  
ATOM   1434  CA  ALA A 100     -10.539 -22.120 -13.762  1.00  0.67           C  
ATOM   1435  C   ALA A 100     -10.281 -20.758 -14.363  1.00  0.67           C  
ATOM   1436  O   ALA A 100     -11.083 -20.251 -15.151  1.00  0.67           O  
ATOM   1437  CB  ALA A 100     -10.102 -23.195 -14.731  1.00  0.67           C  
ATOM   1438  H   ALA A 100     -12.453 -23.053 -13.862  1.00  0.67           H  
ATOM   1439  HA  ALA A 100      -9.952 -22.202 -12.851  1.00  0.67           H  
ATOM   1440 1HB  ALA A 100      -9.053 -23.065 -14.965  1.00  0.67           H  
ATOM   1441 2HB  ALA A 100     -10.256 -24.172 -14.279  1.00  0.67           H  
ATOM   1442 3HB  ALA A 100     -10.686 -23.120 -15.643  1.00  0.67           H  
ATOM   1443  N   ILE A 101      -9.115 -20.226 -14.035  1.00  0.74           N  
ATOM   1444  CA  ILE A 101      -8.582 -18.978 -14.544  1.00  0.74           C  
ATOM   1445  C   ILE A 101      -7.605 -19.239 -15.702  1.00  0.74           C  
ATOM   1446  O   ILE A 101      -6.756 -20.128 -15.629  1.00  0.74           O  
ATOM   1447  CB  ILE A 101      -7.940 -18.213 -13.392  1.00  0.74           C  
ATOM   1448  CG1 ILE A 101      -8.998 -17.858 -12.364  1.00  0.74           C  
ATOM   1449  CG2 ILE A 101      -7.292 -17.005 -13.865  1.00  0.74           C  
ATOM   1450  CD1 ILE A 101      -8.422 -17.341 -11.099  1.00  0.74           C  
ATOM   1451  H   ILE A 101      -8.565 -20.712 -13.330  1.00  0.74           H  
ATOM   1452  HA  ILE A 101      -9.406 -18.379 -14.928  1.00  0.74           H  
ATOM   1453  HB  ILE A 101      -7.207 -18.856 -12.903  1.00  0.74           H  
ATOM   1454 1HG1 ILE A 101      -9.647 -17.092 -12.789  1.00  0.74           H  
ATOM   1455 2HG1 ILE A 101      -9.605 -18.742 -12.134  1.00  0.74           H  
ATOM   1456 1HG2 ILE A 101      -6.854 -16.507 -13.007  1.00  0.74           H  
ATOM   1457 2HG2 ILE A 101      -6.514 -17.259 -14.587  1.00  0.74           H  
ATOM   1458 3HG2 ILE A 101      -8.022 -16.356 -14.332  1.00  0.74           H  
ATOM   1459 1HD1 ILE A 101      -9.224 -17.085 -10.417  1.00  0.74           H  
ATOM   1460 2HD1 ILE A 101      -7.800 -18.114 -10.666  1.00  0.74           H  
ATOM   1461 3HD1 ILE A 101      -7.828 -16.467 -11.299  1.00  0.74           H  
ATOM   1462  N   ASN A 102      -7.793 -18.514 -16.802  1.00  0.83           N  
ATOM   1463  CA  ASN A 102      -7.028 -18.682 -18.038  1.00  0.83           C  
ATOM   1464  C   ASN A 102      -5.692 -17.912 -18.041  1.00  0.83           C  
ATOM   1465  O   ASN A 102      -5.652 -16.683 -18.201  1.00  0.83           O  
ATOM   1466  CB  ASN A 102      -7.903 -18.292 -19.216  1.00  0.83           C  
ATOM   1467  CG  ASN A 102      -7.278 -18.546 -20.556  1.00  0.83           C  
ATOM   1468  OD1 ASN A 102      -6.057 -18.582 -20.731  1.00  0.83           O  
ATOM   1469  ND2 ASN A 102      -8.125 -18.730 -21.541  1.00  0.83           N  
ATOM   1470  H   ASN A 102      -8.491 -17.777 -16.775  1.00  0.83           H  
ATOM   1471  HA  ASN A 102      -6.784 -19.740 -18.137  1.00  0.83           H  
ATOM   1472 1HB  ASN A 102      -8.845 -18.839 -19.158  1.00  0.83           H  
ATOM   1473 2HB  ASN A 102      -8.144 -17.234 -19.146  1.00  0.83           H  
ATOM   1474 1HD2 ASN A 102      -7.786 -18.906 -22.465  1.00  0.83           H  
ATOM   1475 2HD2 ASN A 102      -9.111 -18.697 -21.368  1.00  0.83           H  
ATOM   1476  N   ALA A 103      -4.592 -18.657 -17.934  1.00  0.92           N  
ATOM   1477  CA  ALA A 103      -3.253 -18.083 -17.798  1.00  0.92           C  
ATOM   1478  C   ALA A 103      -2.665 -17.559 -19.119  1.00  0.92           C  
ATOM   1479  O   ALA A 103      -1.506 -17.154 -19.171  1.00  0.92           O  
ATOM   1480  CB  ALA A 103      -2.296 -19.103 -17.202  1.00  0.92           C  
ATOM   1481  H   ALA A 103      -4.698 -19.661 -17.865  1.00  0.92           H  
ATOM   1482  HA  ALA A 103      -3.341 -17.251 -17.113  1.00  0.92           H  
ATOM   1483 1HB  ALA A 103      -1.319 -18.641 -17.061  1.00  0.92           H  
ATOM   1484 2HB  ALA A 103      -2.680 -19.444 -16.240  1.00  0.92           H  
ATOM   1485 3HB  ALA A 103      -2.204 -19.948 -17.879  1.00  0.92           H  
ATOM   1486  N   ALA A 104      -3.430 -17.621 -20.210  1.00  0.98           N  
ATOM   1487  CA  ALA A 104      -2.947 -17.110 -21.492  1.00  0.98           C  
ATOM   1488  C   ALA A 104      -3.106 -15.584 -21.614  1.00  0.98           C  
ATOM   1489  O   ALA A 104      -2.656 -14.992 -22.597  1.00  0.98           O  
ATOM   1490  CB  ALA A 104      -3.686 -17.772 -22.637  1.00  0.98           C  
ATOM   1491  H   ALA A 104      -4.377 -17.985 -20.151  1.00  0.98           H  
ATOM   1492  HA  ALA A 104      -1.887 -17.348 -21.566  1.00  0.98           H  
ATOM   1493 1HB  ALA A 104      -3.288 -17.408 -23.582  1.00  0.98           H  
ATOM   1494 2HB  ALA A 104      -3.558 -18.852 -22.579  1.00  0.98           H  
ATOM   1495 3HB  ALA A 104      -4.741 -17.528 -22.576  1.00  0.98           H  
ATOM   1496  N   GLY A 105      -3.770 -14.956 -20.639  1.00  1.00           N  
ATOM   1497  CA  GLY A 105      -4.014 -13.507 -20.656  1.00  1.00           C  
ATOM   1498  C   GLY A 105      -2.970 -12.742 -19.840  1.00  1.00           C  
ATOM   1499  O   GLY A 105      -1.788 -13.073 -19.847  1.00  1.00           O  
ATOM   1500  H   GLY A 105      -4.136 -15.507 -19.857  1.00  1.00           H  
ATOM   1501 1HA  GLY A 105      -4.011 -13.148 -21.685  1.00  1.00           H  
ATOM   1502 2HA  GLY A 105      -5.006 -13.309 -20.253  1.00  1.00           H  
ATOM   1503  N   ASN A 106      -3.425 -11.715 -19.110  1.00  0.97           N  
ATOM   1504  CA  ASN A 106      -2.566 -10.857 -18.269  1.00  0.97           C  
ATOM   1505  C   ASN A 106      -2.582 -11.369 -16.834  1.00  0.97           C  
ATOM   1506  O   ASN A 106      -2.276 -10.658 -15.877  1.00  0.97           O  
ATOM   1507  CB  ASN A 106      -3.014  -9.402 -18.334  1.00  0.97           C  
ATOM   1508  CG  ASN A 106      -4.422  -9.195 -17.799  1.00  0.97           C  
ATOM   1509  OD1 ASN A 106      -5.218 -10.142 -17.800  1.00  0.97           O  
ATOM   1510  ND2 ASN A 106      -4.738  -7.995 -17.364  1.00  0.97           N  
ATOM   1511  H   ASN A 106      -4.412 -11.504 -19.148  1.00  0.97           H  
ATOM   1512  HA  ASN A 106      -1.538 -10.928 -18.628  1.00  0.97           H  
ATOM   1513 1HB  ASN A 106      -2.327  -8.788 -17.751  1.00  0.97           H  
ATOM   1514 2HB  ASN A 106      -2.974  -9.052 -19.364  1.00  0.97           H  
ATOM   1515 1HD2 ASN A 106      -5.686  -7.811 -17.016  1.00  0.97           H  
ATOM   1516 2HD2 ASN A 106      -4.066  -7.259 -17.385  1.00  0.97           H  
ATOM   1517  N   VAL A 107      -2.968 -12.624 -16.739  1.00  0.91           N  
ATOM   1518  CA  VAL A 107      -3.116 -13.418 -15.549  1.00  0.91           C  
ATOM   1519  C   VAL A 107      -2.248 -14.650 -15.627  1.00  0.91           C  
ATOM   1520  O   VAL A 107      -2.194 -15.303 -16.660  1.00  0.91           O  
ATOM   1521  CB  VAL A 107      -4.571 -13.866 -15.395  1.00  0.91           C  
ATOM   1522  CG1 VAL A 107      -4.695 -14.743 -14.220  1.00  0.91           C  
ATOM   1523  CG2 VAL A 107      -5.444 -12.687 -15.203  1.00  0.91           C  
ATOM   1524  H   VAL A 107      -3.173 -13.087 -17.608  1.00  0.91           H  
ATOM   1525  HA  VAL A 107      -2.822 -12.820 -14.688  1.00  0.91           H  
ATOM   1526  HB  VAL A 107      -4.886 -14.423 -16.281  1.00  0.91           H  
ATOM   1527 1HG1 VAL A 107      -5.705 -14.993 -14.139  1.00  0.91           H  
ATOM   1528 2HG1 VAL A 107      -4.096 -15.641 -14.334  1.00  0.91           H  
ATOM   1529 3HG1 VAL A 107      -4.373 -14.200 -13.331  1.00  0.91           H  
ATOM   1530 1HG2 VAL A 107      -6.477 -13.011 -15.078  1.00  0.91           H  
ATOM   1531 2HG2 VAL A 107      -5.108 -12.193 -14.320  1.00  0.91           H  
ATOM   1532 3HG2 VAL A 107      -5.378 -12.021 -16.052  1.00  0.91           H  
ATOM   1533  N   GLY A 108      -1.575 -14.987 -14.549  1.00  0.84           N  
ATOM   1534  CA  GLY A 108      -0.780 -16.203 -14.564  1.00  0.84           C  
ATOM   1535  C   GLY A 108      -0.643 -16.774 -13.173  1.00  0.84           C  
ATOM   1536  O   GLY A 108      -1.245 -16.271 -12.230  1.00  0.84           O  
ATOM   1537  H   GLY A 108      -1.635 -14.389 -13.727  1.00  0.84           H  
ATOM   1538 1HA  GLY A 108      -1.248 -16.939 -15.217  1.00  0.84           H  
ATOM   1539 2HA  GLY A 108       0.206 -15.987 -14.974  1.00  0.84           H  
ATOM   1540  N   TYR A 109       0.134 -17.834 -13.044  1.00  0.80           N  
ATOM   1541  CA  TYR A 109       0.289 -18.471 -11.746  1.00  0.80           C  
ATOM   1542  C   TYR A 109       1.640 -18.142 -11.156  1.00  0.80           C  
ATOM   1543  O   TYR A 109       2.584 -17.818 -11.880  1.00  0.80           O  
ATOM   1544  CB  TYR A 109       0.109 -19.983 -11.867  1.00  0.80           C  
ATOM   1545  CG  TYR A 109       1.107 -20.633 -12.767  1.00  0.80           C  
ATOM   1546  CD1 TYR A 109       2.319 -21.059 -12.247  1.00  0.80           C  
ATOM   1547  CD2 TYR A 109       0.823 -20.801 -14.117  1.00  0.80           C  
ATOM   1548  CE1 TYR A 109       3.254 -21.654 -13.069  1.00  0.80           C  
ATOM   1549  CE2 TYR A 109       1.756 -21.398 -14.943  1.00  0.80           C  
ATOM   1550  CZ  TYR A 109       2.969 -21.824 -14.424  1.00  0.80           C  
ATOM   1551  OH  TYR A 109       3.900 -22.417 -15.247  1.00  0.80           O  
ATOM   1552  H   TYR A 109       0.616 -18.209 -13.849  1.00  0.80           H  
ATOM   1553  HA  TYR A 109      -0.469 -18.086 -11.063  1.00  0.80           H  
ATOM   1554 1HB  TYR A 109       0.213 -20.423 -10.881  1.00  0.80           H  
ATOM   1555 2HB  TYR A 109      -0.893 -20.212 -12.225  1.00  0.80           H  
ATOM   1556  HD1 TYR A 109       2.533 -20.921 -11.184  1.00  0.80           H  
ATOM   1557  HD2 TYR A 109      -0.131 -20.463 -14.522  1.00  0.80           H  
ATOM   1558  HE1 TYR A 109       4.207 -21.986 -12.656  1.00  0.80           H  
ATOM   1559  HE2 TYR A 109       1.538 -21.533 -16.003  1.00  0.80           H  
ATOM   1560  HH  TYR A 109       4.681 -22.642 -14.735  1.00  0.80           H  
ATOM   1561  N   ALA A 110       1.719 -18.222  -9.844  1.00  0.79           N  
ATOM   1562  CA  ALA A 110       2.939 -18.015  -9.109  1.00  0.79           C  
ATOM   1563  C   ALA A 110       3.655 -19.305  -8.846  1.00  0.79           C  
ATOM   1564  O   ALA A 110       3.046 -20.362  -8.681  1.00  0.79           O  
ATOM   1565  CB  ALA A 110       2.662 -17.367  -7.772  1.00  0.79           C  
ATOM   1566  H   ALA A 110       0.883 -18.448  -9.324  1.00  0.79           H  
ATOM   1567  HA  ALA A 110       3.588 -17.372  -9.702  1.00  0.79           H  
ATOM   1568 1HB  ALA A 110       3.598 -17.221  -7.256  1.00  0.79           H  
ATOM   1569 2HB  ALA A 110       2.176 -16.418  -7.918  1.00  0.79           H  
ATOM   1570 3HB  ALA A 110       2.019 -18.023  -7.184  1.00  0.79           H  
ATOM   1571  N   THR A 111       4.951 -19.186  -8.709  1.00  0.82           N  
ATOM   1572  CA  THR A 111       5.770 -20.274  -8.248  1.00  0.82           C  
ATOM   1573  C   THR A 111       6.109 -19.925  -6.814  1.00  0.82           C  
ATOM   1574  O   THR A 111       6.424 -18.767  -6.518  1.00  0.82           O  
ATOM   1575  CB  THR A 111       7.040 -20.444  -9.095  1.00  0.82           C  
ATOM   1576  OG1 THR A 111       6.679 -20.727 -10.457  1.00  0.82           O  
ATOM   1577  CG2 THR A 111       7.883 -21.592  -8.554  1.00  0.82           C  
ATOM   1578  H   THR A 111       5.386 -18.297  -8.908  1.00  0.82           H  
ATOM   1579  HA  THR A 111       5.201 -21.204  -8.260  1.00  0.82           H  
ATOM   1580  HB  THR A 111       7.626 -19.520  -9.064  1.00  0.82           H  
ATOM   1581  HG1 THR A 111       7.481 -20.790 -10.986  1.00  0.82           H  
ATOM   1582 1HG2 THR A 111       8.779 -21.698  -9.163  1.00  0.82           H  
ATOM   1583 2HG2 THR A 111       8.174 -21.384  -7.527  1.00  0.82           H  
ATOM   1584 3HG2 THR A 111       7.308 -22.514  -8.587  1.00  0.82           H  
ATOM   1585  N   LEU A 112       5.964 -20.888  -5.922  1.00  0.89           N  
ATOM   1586  CA  LEU A 112       6.273 -20.642  -4.528  1.00  0.89           C  
ATOM   1587  C   LEU A 112       7.741 -20.972  -4.289  1.00  0.89           C  
ATOM   1588  O   LEU A 112       8.298 -21.869  -4.932  1.00  0.89           O  
ATOM   1589  CB  LEU A 112       5.357 -21.474  -3.632  1.00  0.89           C  
ATOM   1590  CG  LEU A 112       3.829 -21.226  -3.806  1.00  0.89           C  
ATOM   1591  CD1 LEU A 112       3.096 -22.114  -2.862  1.00  0.89           C  
ATOM   1592  CD2 LEU A 112       3.477 -19.761  -3.572  1.00  0.89           C  
ATOM   1593  H   LEU A 112       5.666 -21.804  -6.227  1.00  0.89           H  
ATOM   1594  HA  LEU A 112       6.118 -19.587  -4.302  1.00  0.89           H  
ATOM   1595 1HB  LEU A 112       5.532 -22.511  -3.844  1.00  0.89           H  
ATOM   1596 2HB  LEU A 112       5.620 -21.289  -2.590  1.00  0.89           H  
ATOM   1597  HG  LEU A 112       3.534 -21.498  -4.823  1.00  0.89           H  
ATOM   1598 1HD1 LEU A 112       2.044 -21.960  -2.996  1.00  0.89           H  
ATOM   1599 2HD1 LEU A 112       3.338 -23.151  -3.069  1.00  0.89           H  
ATOM   1600 3HD1 LEU A 112       3.377 -21.869  -1.840  1.00  0.89           H  
ATOM   1601 1HD2 LEU A 112       2.411 -19.616  -3.708  1.00  0.89           H  
ATOM   1602 2HD2 LEU A 112       3.749 -19.468  -2.569  1.00  0.89           H  
ATOM   1603 3HD2 LEU A 112       4.013 -19.165  -4.292  1.00  0.89           H  
ATOM   1604  N   ALA A 113       8.361 -20.293  -3.334  1.00  1.00           N  
ATOM   1605  CA  ALA A 113       9.784 -20.466  -3.044  1.00  1.00           C  
ATOM   1606  C   ALA A 113      10.166 -21.775  -2.360  1.00  1.00           C  
ATOM   1607  O   ALA A 113      10.568 -21.775  -1.203  1.00  1.00           O  
ATOM   1608  CB  ALA A 113      10.243 -19.338  -2.157  1.00  1.00           C  
ATOM   1609  H   ALA A 113       7.853 -19.554  -2.850  1.00  1.00           H  
ATOM   1610  HA  ALA A 113      10.317 -20.420  -3.995  1.00  1.00           H  
ATOM   1611 1HB  ALA A 113      11.310 -19.423  -1.977  1.00  1.00           H  
ATOM   1612 2HB  ALA A 113      10.029 -18.406  -2.649  1.00  1.00           H  
ATOM   1613 3HB  ALA A 113       9.710 -19.381  -1.209  1.00  1.00           H  
ATOM   1614  N   ALA A 114      10.062 -22.863  -3.114  1.00  1.13           N  
ATOM   1615  CA  ALA A 114      10.387 -24.234  -2.704  1.00  1.13           C  
ATOM   1616  C   ALA A 114       9.877 -24.547  -1.299  1.00  1.13           C  
ATOM   1617  O   ALA A 114       8.758 -24.171  -0.948  1.00  1.13           O  
ATOM   1618  CB  ALA A 114      11.902 -24.433  -2.779  1.00  1.13           C  
ATOM   1619  H   ALA A 114       9.693 -22.703  -4.049  1.00  1.13           H  
ATOM   1620  HA  ALA A 114       9.902 -24.915  -3.401  1.00  1.13           H  
ATOM   1621 1HB  ALA A 114      12.169 -25.456  -2.534  1.00  1.13           H  
ATOM   1622 2HB  ALA A 114      12.236 -24.221  -3.795  1.00  1.13           H  
ATOM   1623 3HB  ALA A 114      12.395 -23.748  -2.083  1.00  1.13           H  
ATOM   1624  N   ALA A 115      10.700 -25.253  -0.509  1.00  1.25           N  
ATOM   1625  CA  ALA A 115      10.431 -25.503   0.902  1.00  1.25           C  
ATOM   1626  C   ALA A 115      11.666 -25.139   1.708  1.00  1.25           C  
ATOM   1627  O   ALA A 115      11.657 -24.244   2.554  1.00  1.25           O  
ATOM   1628  CB  ALA A 115      10.068 -26.953   1.138  1.00  1.25           C  
ATOM   1629  H   ALA A 115      11.577 -25.567  -0.880  1.00  1.25           H  
ATOM   1630  HA  ALA A 115       9.607 -24.870   1.218  1.00  1.25           H  
ATOM   1631 1HB  ALA A 115       9.869 -27.104   2.200  1.00  1.25           H  
ATOM   1632 2HB  ALA A 115       9.175 -27.200   0.564  1.00  1.25           H  
ATOM   1633 3HB  ALA A 115      10.885 -27.597   0.831  1.00  1.25           H  
ATOM   1634  N   ASN A 116      12.790 -25.771   1.364  1.00  1.31           N  
ATOM   1635  CA  ASN A 116      14.054 -25.518   2.049  1.00  1.31           C  
ATOM   1636  C   ASN A 116      14.761 -24.356   1.371  1.00  1.31           C  
ATOM   1637  O   ASN A 116      15.825 -24.499   0.770  1.00  1.31           O  
ATOM   1638  CB  ASN A 116      14.906 -26.766   2.057  1.00  1.31           C  
ATOM   1639  CG  ASN A 116      14.270 -27.879   2.854  1.00  1.31           C  
ATOM   1640  OD1 ASN A 116      13.711 -27.651   3.933  1.00  1.31           O  
ATOM   1641  ND2 ASN A 116      14.341 -29.080   2.340  1.00  1.31           N  
ATOM   1642  H   ASN A 116      12.766 -26.477   0.646  1.00  1.31           H  
ATOM   1643  HA  ASN A 116      13.851 -25.222   3.079  1.00  1.31           H  
ATOM   1644 1HB  ASN A 116      15.065 -27.106   1.033  1.00  1.31           H  
ATOM   1645 2HB  ASN A 116      15.883 -26.538   2.484  1.00  1.31           H  
ATOM   1646 1HD2 ASN A 116      13.936 -29.857   2.823  1.00  1.31           H  
ATOM   1647 2HD2 ASN A 116      14.804 -29.224   1.465  1.00  1.31           H  
ATOM   1648  N   ALA A 117      14.107 -23.216   1.436  1.00  1.31           N  
ATOM   1649  CA  ALA A 117      14.547 -22.006   0.775  1.00  1.31           C  
ATOM   1650  C   ALA A 117      15.723 -21.348   1.504  1.00  1.31           C  
ATOM   1651  O   ALA A 117      15.849 -21.505   2.720  1.00  1.31           O  
ATOM   1652  CB  ALA A 117      13.404 -21.037   0.676  1.00  1.31           C  
ATOM   1653  H   ALA A 117      13.237 -23.229   1.968  1.00  1.31           H  
ATOM   1654  HA  ALA A 117      14.834 -22.290  -0.225  1.00  1.31           H  
ATOM   1655 1HB  ALA A 117      13.724 -20.170   0.142  1.00  1.31           H  
ATOM   1656 2HB  ALA A 117      12.585 -21.505   0.144  1.00  1.31           H  
ATOM   1657 3HB  ALA A 117      13.070 -20.753   1.663  1.00  1.31           H  
ATOM   1658  N   PRO A 118      16.579 -20.588   0.797  1.00  1.23           N  
ATOM   1659  CA  PRO A 118      17.639 -19.764   1.344  1.00  1.23           C  
ATOM   1660  C   PRO A 118      17.089 -18.715   2.293  1.00  1.23           C  
ATOM   1661  O   PRO A 118      15.938 -18.304   2.189  1.00  1.23           O  
ATOM   1662  CB  PRO A 118      18.224 -19.084   0.099  1.00  1.23           C  
ATOM   1663  CG  PRO A 118      17.902 -20.007  -1.039  1.00  1.23           C  
ATOM   1664  CD  PRO A 118      16.566 -20.614  -0.692  1.00  1.23           C  
ATOM   1665  HA  PRO A 118      18.380 -20.399   1.844  1.00  1.23           H  
ATOM   1666 1HB  PRO A 118      17.775 -18.084  -0.020  1.00  1.23           H  
ATOM   1667 2HB  PRO A 118      19.305 -18.932   0.233  1.00  1.23           H  
ATOM   1668 1HG  PRO A 118      17.877 -19.442  -1.984  1.00  1.23           H  
ATOM   1669 2HG  PRO A 118      18.693 -20.765  -1.143  1.00  1.23           H  
ATOM   1670 1HD  PRO A 118      15.741 -20.017  -1.099  1.00  1.23           H  
ATOM   1671 2HD  PRO A 118      16.599 -21.636  -1.088  1.00  1.23           H  
ATOM   1672  N   ASP A 119      17.912 -18.292   3.241  1.00  1.11           N  
ATOM   1673  CA  ASP A 119      17.525 -17.214   4.141  1.00  1.11           C  
ATOM   1674  C   ASP A 119      17.521 -15.938   3.321  1.00  1.11           C  
ATOM   1675  O   ASP A 119      18.546 -15.567   2.757  1.00  1.11           O  
ATOM   1676  CB  ASP A 119      18.479 -17.098   5.335  1.00  1.11           C  
ATOM   1677  CG  ASP A 119      18.043 -16.045   6.407  1.00  1.11           C  
ATOM   1678  OD1 ASP A 119      17.239 -15.170   6.113  1.00  1.11           O  
ATOM   1679  OD2 ASP A 119      18.521 -16.147   7.515  1.00  1.11           O  
ATOM   1680  H   ASP A 119      18.836 -18.692   3.316  1.00  1.11           H  
ATOM   1681  HA  ASP A 119      16.515 -17.397   4.509  1.00  1.11           H  
ATOM   1682 1HB  ASP A 119      18.571 -18.070   5.820  1.00  1.11           H  
ATOM   1683 2HB  ASP A 119      19.470 -16.821   4.973  1.00  1.11           H  
ATOM   1684  N   TYR A 120      16.362 -15.300   3.210  1.00  0.99           N  
ATOM   1685  CA  TYR A 120      16.220 -14.133   2.352  1.00  0.99           C  
ATOM   1686  C   TYR A 120      16.555 -12.834   3.083  1.00  0.99           C  
ATOM   1687  O   TYR A 120      16.440 -11.747   2.514  1.00  0.99           O  
ATOM   1688  CB  TYR A 120      14.791 -14.080   1.794  1.00  0.99           C  
ATOM   1689  CG  TYR A 120      14.467 -15.225   0.856  1.00  0.99           C  
ATOM   1690  CD1 TYR A 120      13.723 -16.304   1.313  1.00  0.99           C  
ATOM   1691  CD2 TYR A 120      14.930 -15.209  -0.450  1.00  0.99           C  
ATOM   1692  CE1 TYR A 120      13.447 -17.356   0.471  1.00  0.99           C  
ATOM   1693  CE2 TYR A 120      14.652 -16.265  -1.292  1.00  0.99           C  
ATOM   1694  CZ  TYR A 120      13.921 -17.335  -0.842  1.00  0.99           C  
ATOM   1695  OH  TYR A 120      13.662 -18.383  -1.697  1.00  0.99           O  
ATOM   1696  H   TYR A 120      15.566 -15.647   3.721  1.00  0.99           H  
ATOM   1697  HA  TYR A 120      16.917 -14.227   1.519  1.00  0.99           H  
ATOM   1698 1HB  TYR A 120      14.071 -14.088   2.614  1.00  0.99           H  
ATOM   1699 2HB  TYR A 120      14.662 -13.152   1.254  1.00  0.99           H  
ATOM   1700  HD1 TYR A 120      13.359 -16.321   2.339  1.00  0.99           H  
ATOM   1701  HD2 TYR A 120      15.519 -14.361  -0.811  1.00  0.99           H  
ATOM   1702  HE1 TYR A 120      12.864 -18.193   0.839  1.00  0.99           H  
ATOM   1703  HE2 TYR A 120      15.016 -16.255  -2.312  1.00  0.99           H  
ATOM   1704  HH  TYR A 120      13.984 -18.164  -2.574  1.00  0.99           H  
ATOM   1705  N   ALA A 121      16.952 -12.928   4.351  1.00  0.90           N  
ATOM   1706  CA  ALA A 121      17.288 -11.715   5.074  1.00  0.90           C  
ATOM   1707  C   ALA A 121      18.431 -10.996   4.379  1.00  0.90           C  
ATOM   1708  O   ALA A 121      19.428 -11.601   3.983  1.00  0.90           O  
ATOM   1709  CB  ALA A 121      17.645 -12.033   6.511  1.00  0.90           C  
ATOM   1710  H   ALA A 121      17.037 -13.839   4.823  1.00  0.90           H  
ATOM   1711  HA  ALA A 121      16.433 -11.055   5.058  1.00  0.90           H  
ATOM   1712 1HB  ALA A 121      17.875 -11.112   7.040  1.00  0.90           H  
ATOM   1713 2HB  ALA A 121      16.799 -12.529   6.990  1.00  0.90           H  
ATOM   1714 3HB  ALA A 121      18.509 -12.698   6.531  1.00  0.90           H  
ATOM   1715  N   GLY A 122      18.287  -9.686   4.268  1.00  0.83           N  
ATOM   1716  CA  GLY A 122      19.244  -8.785   3.652  1.00  0.83           C  
ATOM   1717  C   GLY A 122      18.887  -8.499   2.192  1.00  0.83           C  
ATOM   1718  O   GLY A 122      19.364  -7.520   1.612  1.00  0.83           O  
ATOM   1719  H   GLY A 122      17.431  -9.276   4.621  1.00  0.83           H  
ATOM   1720 1HA  GLY A 122      19.268  -7.850   4.212  1.00  0.83           H  
ATOM   1721 2HA  GLY A 122      20.240  -9.221   3.706  1.00  0.83           H  
ATOM   1722  N   ASP A 123      18.038  -9.338   1.596  1.00  0.78           N  
ATOM   1723  CA  ASP A 123      17.630  -9.133   0.215  1.00  0.78           C  
ATOM   1724  C   ASP A 123      16.494  -8.147   0.095  1.00  0.78           C  
ATOM   1725  O   ASP A 123      15.718  -7.936   1.034  1.00  0.78           O  
ATOM   1726  CB  ASP A 123      17.216 -10.431  -0.480  1.00  0.78           C  
ATOM   1727  CG  ASP A 123      18.378 -11.364  -0.824  1.00  0.78           C  
ATOM   1728  OD1 ASP A 123      19.510 -10.944  -0.760  1.00  0.78           O  
ATOM   1729  OD2 ASP A 123      18.110 -12.482  -1.196  1.00  0.78           O  
ATOM   1730  H   ASP A 123      17.651 -10.135   2.102  1.00  0.78           H  
ATOM   1731  HA  ASP A 123      18.480  -8.726  -0.331  1.00  0.78           H  
ATOM   1732 1HB  ASP A 123      16.514 -10.970   0.154  1.00  0.78           H  
ATOM   1733 2HB  ASP A 123      16.692 -10.183  -1.405  1.00  0.78           H  
ATOM   1734  N   GLN A 124      16.370  -7.571  -1.093  1.00  0.76           N  
ATOM   1735  CA  GLN A 124      15.226  -6.728  -1.367  1.00  0.76           C  
ATOM   1736  C   GLN A 124      14.080  -7.605  -1.820  1.00  0.76           C  
ATOM   1737  O   GLN A 124      14.310  -8.680  -2.373  1.00  0.76           O  
ATOM   1738  CB  GLN A 124      15.532  -5.653  -2.405  1.00  0.76           C  
ATOM   1739  CG  GLN A 124      16.540  -4.622  -1.940  1.00  0.76           C  
ATOM   1740  CD  GLN A 124      16.759  -3.524  -2.969  1.00  0.76           C  
ATOM   1741  OE1 GLN A 124      16.996  -3.799  -4.149  1.00  0.76           O  
ATOM   1742  NE2 GLN A 124      16.685  -2.270  -2.530  1.00  0.76           N  
ATOM   1743  H   GLN A 124      17.056  -7.748  -1.814  1.00  0.76           H  
ATOM   1744  HA  GLN A 124      14.938  -6.232  -0.451  1.00  0.76           H  
ATOM   1745 1HB  GLN A 124      15.906  -6.116  -3.315  1.00  0.76           H  
ATOM   1746 2HB  GLN A 124      14.613  -5.134  -2.654  1.00  0.76           H  
ATOM   1747 1HG  GLN A 124      16.162  -4.163  -1.018  1.00  0.76           H  
ATOM   1748 2HG  GLN A 124      17.491  -5.114  -1.748  1.00  0.76           H  
ATOM   1749 1HE2 GLN A 124      16.824  -1.508  -3.164  1.00  0.76           H  
ATOM   1750 2HE2 GLN A 124      16.492  -2.087  -1.562  1.00  0.76           H  
ATOM   1751  N   ALA A 125      12.865  -7.117  -1.630  1.00  0.74           N  
ATOM   1752  CA  ALA A 125      11.656  -7.829  -2.013  1.00  0.74           C  
ATOM   1753  C   ALA A 125      10.618  -6.878  -2.558  1.00  0.74           C  
ATOM   1754  O   ALA A 125      10.582  -5.700  -2.188  1.00  0.74           O  
ATOM   1755  CB  ALA A 125      11.058  -8.539  -0.808  1.00  0.74           C  
ATOM   1756  H   ALA A 125      12.788  -6.234  -1.148  1.00  0.74           H  
ATOM   1757  HA  ALA A 125      11.912  -8.556  -2.785  1.00  0.74           H  
ATOM   1758 1HB  ALA A 125      10.178  -9.078  -1.126  1.00  0.74           H  
ATOM   1759 2HB  ALA A 125      11.772  -9.216  -0.412  1.00  0.74           H  
ATOM   1760 3HB  ALA A 125      10.792  -7.810  -0.041  1.00  0.74           H  
ATOM   1761  N   ARG A 126       9.742  -7.398  -3.407  1.00  0.73           N  
ATOM   1762  CA  ARG A 126       8.646  -6.589  -3.910  1.00  0.73           C  
ATOM   1763  C   ARG A 126       7.350  -7.036  -3.290  1.00  0.73           C  
ATOM   1764  O   ARG A 126       7.018  -8.229  -3.283  1.00  0.73           O  
ATOM   1765  CB  ARG A 126       8.518  -6.678  -5.418  1.00  0.73           C  
ATOM   1766  CG  ARG A 126       9.663  -6.094  -6.183  1.00  0.73           C  
ATOM   1767  CD  ARG A 126       9.478  -6.208  -7.649  1.00  0.73           C  
ATOM   1768  NE  ARG A 126      10.642  -5.711  -8.375  1.00  0.73           N  
ATOM   1769  CZ  ARG A 126      10.844  -4.423  -8.725  1.00  0.73           C  
ATOM   1770  NH1 ARG A 126       9.960  -3.506  -8.414  1.00  0.73           N  
ATOM   1771  NH2 ARG A 126      11.939  -4.083  -9.381  1.00  0.73           N  
ATOM   1772  H   ARG A 126       9.835  -8.378  -3.678  1.00  0.73           H  
ATOM   1773  HA  ARG A 126       8.822  -5.551  -3.642  1.00  0.73           H  
ATOM   1774 1HB  ARG A 126       8.422  -7.721  -5.711  1.00  0.73           H  
ATOM   1775 2HB  ARG A 126       7.607  -6.162  -5.730  1.00  0.73           H  
ATOM   1776 1HG  ARG A 126       9.711  -5.051  -5.946  1.00  0.73           H  
ATOM   1777 2HG  ARG A 126      10.593  -6.584  -5.898  1.00  0.73           H  
ATOM   1778 1HD  ARG A 126       9.329  -7.256  -7.915  1.00  0.73           H  
ATOM   1779 2HD  ARG A 126       8.607  -5.627  -7.956  1.00  0.73           H  
ATOM   1780  HE  ARG A 126      11.352  -6.383  -8.634  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 126       9.123  -3.763  -7.910  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 126      10.124  -2.545  -8.682  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 126      12.623  -4.786  -9.623  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 126      12.091  -3.120  -9.644  1.00  0.73           H  
ATOM   1785  N   LEU A 127       6.622  -6.068  -2.755  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       5.353  -6.358  -2.116  1.00  0.73           C  
ATOM   1787  C   LEU A 127       4.283  -5.773  -3.021  1.00  0.73           C  
ATOM   1788  O   LEU A 127       4.499  -4.702  -3.601  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       5.283  -5.671  -0.747  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       6.511  -5.861   0.162  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.302  -5.082   1.481  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       6.748  -7.307   0.365  1.00  0.73           C  
ATOM   1793  H   LEU A 127       6.976  -5.111  -2.785  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       5.207  -7.433  -2.022  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       5.110  -4.643  -0.883  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       4.426  -6.082  -0.213  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       7.389  -5.430  -0.329  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.176  -5.193   2.110  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       6.154  -4.029   1.262  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.446  -5.454   2.004  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       7.622  -7.456   0.978  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.902  -7.748   0.831  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       6.899  -7.767  -0.596  1.00  0.73           H  
ATOM   1804  N   SER A 128       3.120  -6.414  -3.108  1.00  0.76           N  
ATOM   1805  CA  SER A 128       2.048  -5.790  -3.899  1.00  0.76           C  
ATOM   1806  C   SER A 128       0.663  -6.054  -3.332  1.00  0.76           C  
ATOM   1807  O   SER A 128       0.465  -6.991  -2.555  1.00  0.76           O  
ATOM   1808  CB  SER A 128       2.109  -6.246  -5.353  1.00  0.76           C  
ATOM   1809  OG  SER A 128       1.847  -7.603  -5.493  1.00  0.76           O  
ATOM   1810  H   SER A 128       3.004  -7.326  -2.655  1.00  0.76           H  
ATOM   1811  HA  SER A 128       2.202  -4.717  -3.891  1.00  0.76           H  
ATOM   1812 1HB  SER A 128       1.398  -5.668  -5.948  1.00  0.76           H  
ATOM   1813 2HB  SER A 128       3.097  -6.029  -5.738  1.00  0.76           H  
ATOM   1814  HG  SER A 128       0.878  -7.713  -5.377  1.00  0.76           H  
ATOM   1815  N   GLY A 129      -0.285  -5.192  -3.713  1.00  0.83           N  
ATOM   1816  CA  GLY A 129      -1.683  -5.337  -3.297  1.00  0.83           C  
ATOM   1817  C   GLY A 129      -2.443  -4.005  -3.277  1.00  0.83           C  
ATOM   1818  O   GLY A 129      -1.984  -2.989  -3.806  1.00  0.83           O  
ATOM   1819  H   GLY A 129       0.001  -4.413  -4.309  1.00  0.83           H  
ATOM   1820 1HA  GLY A 129      -2.188  -6.032  -3.969  1.00  0.83           H  
ATOM   1821 2HA  GLY A 129      -1.716  -5.783  -2.303  1.00  0.83           H  
ATOM   1822  N   TRP A 130      -3.638  -4.029  -2.699  1.00  0.96           N  
ATOM   1823  CA  TRP A 130      -4.488  -2.845  -2.614  1.00  0.96           C  
ATOM   1824  C   TRP A 130      -4.713  -2.556  -1.143  1.00  0.96           C  
ATOM   1825  O   TRP A 130      -4.866  -3.488  -0.362  1.00  0.96           O  
ATOM   1826  CB  TRP A 130      -5.852  -3.098  -3.228  1.00  0.96           C  
ATOM   1827  CG  TRP A 130      -5.915  -3.357  -4.690  1.00  0.96           C  
ATOM   1828  CD1 TRP A 130      -6.232  -2.463  -5.628  1.00  0.96           C  
ATOM   1829  CD2 TRP A 130      -5.695  -4.594  -5.393  1.00  0.96           C  
ATOM   1830  NE1 TRP A 130      -6.236  -3.040  -6.854  1.00  0.96           N  
ATOM   1831  CE2 TRP A 130      -5.918  -4.332  -6.734  1.00  0.96           C  
ATOM   1832  CE3 TRP A 130      -5.347  -5.879  -5.002  1.00  0.96           C  
ATOM   1833  CZ2 TRP A 130      -5.812  -5.289  -7.689  1.00  0.96           C  
ATOM   1834  CZ3 TRP A 130      -5.238  -6.847  -5.973  1.00  0.96           C  
ATOM   1835  CH2 TRP A 130      -5.466  -6.561  -7.291  1.00  0.96           C  
ATOM   1836  H   TRP A 130      -3.967  -4.891  -2.284  1.00  0.96           H  
ATOM   1837  HA  TRP A 130      -4.000  -1.991  -3.085  1.00  0.96           H  
ATOM   1838 1HB  TRP A 130      -6.286  -3.910  -2.726  1.00  0.96           H  
ATOM   1839 2HB  TRP A 130      -6.484  -2.235  -3.032  1.00  0.96           H  
ATOM   1840  HD1 TRP A 130      -6.456  -1.435  -5.442  1.00  0.96           H  
ATOM   1841  HE1 TRP A 130      -6.446  -2.580  -7.728  1.00  0.96           H  
ATOM   1842  HE3 TRP A 130      -5.173  -6.119  -3.953  1.00  0.96           H  
ATOM   1843  HZ2 TRP A 130      -5.998  -5.059  -8.724  1.00  0.96           H  
ATOM   1844  HZ3 TRP A 130      -4.976  -7.846  -5.663  1.00  0.96           H  
ATOM   1845  HH2 TRP A 130      -5.376  -7.352  -8.041  1.00  0.96           H  
ATOM   1846  N   GLY A 131      -4.774  -1.290  -0.763  1.00  1.14           N  
ATOM   1847  CA  GLY A 131      -4.966  -0.962   0.650  1.00  1.14           C  
ATOM   1848  C   GLY A 131      -4.823   0.529   0.883  1.00  1.14           C  
ATOM   1849  O   GLY A 131      -4.996   1.325  -0.036  1.00  1.14           O  
ATOM   1850  H   GLY A 131      -4.645  -0.560  -1.448  1.00  1.14           H  
ATOM   1851 1HA  GLY A 131      -5.936  -1.306   0.999  1.00  1.14           H  
ATOM   1852 2HA  GLY A 131      -4.218  -1.496   1.240  1.00  1.14           H  
ATOM   1853  N   LYS A 132      -4.569   0.904   2.125  1.00  1.40           N  
ATOM   1854  CA  LYS A 132      -4.406   2.304   2.505  1.00  1.40           C  
ATOM   1855  C   LYS A 132      -2.937   2.686   2.424  1.00  1.40           C  
ATOM   1856  O   LYS A 132      -2.080   1.806   2.300  1.00  1.40           O  
ATOM   1857  CB  LYS A 132      -4.949   2.550   3.897  1.00  1.40           C  
ATOM   1858  CG  LYS A 132      -4.249   1.791   4.993  1.00  1.40           C  
ATOM   1859  CD  LYS A 132      -4.892   2.107   6.314  1.00  1.40           C  
ATOM   1860  CE  LYS A 132      -4.280   1.356   7.464  1.00  1.40           C  
ATOM   1861  NZ  LYS A 132      -4.927   1.734   8.696  1.00  1.40           N  
ATOM   1862  H   LYS A 132      -4.463   0.194   2.833  1.00  1.40           H  
ATOM   1863  HA  LYS A 132      -4.961   2.928   1.802  1.00  1.40           H  
ATOM   1864 1HB  LYS A 132      -4.865   3.612   4.139  1.00  1.40           H  
ATOM   1865 2HB  LYS A 132      -6.014   2.296   3.928  1.00  1.40           H  
ATOM   1866 1HG  LYS A 132      -4.306   0.722   4.806  1.00  1.40           H  
ATOM   1867 2HG  LYS A 132      -3.205   2.092   5.028  1.00  1.40           H  
ATOM   1868 1HD  LYS A 132      -4.794   3.178   6.520  1.00  1.40           H  
ATOM   1869 2HD  LYS A 132      -5.956   1.869   6.278  1.00  1.40           H  
ATOM   1870 1HE  LYS A 132      -4.409   0.289   7.309  1.00  1.40           H  
ATOM   1871 2HE  LYS A 132      -3.230   1.578   7.545  1.00  1.40           H  
ATOM   1872 1HZ  LYS A 132      -4.554   1.262   9.496  1.00  1.40           H  
ATOM   1873 2HZ  LYS A 132      -4.797   2.743   8.838  1.00  1.40           H  
ATOM   1874 3HZ  LYS A 132      -5.920   1.557   8.639  1.00  1.40           H  
ATOM   1875  N   LEU A 133      -2.638   3.982   2.458  1.00  1.73           N  
ATOM   1876  CA  LEU A 133      -1.240   4.393   2.440  1.00  1.73           C  
ATOM   1877  C   LEU A 133      -0.877   5.302   3.616  1.00  1.73           C  
ATOM   1878  O   LEU A 133      -1.298   6.454   3.683  1.00  1.73           O  
ATOM   1879  CB  LEU A 133      -0.946   5.086   1.093  1.00  1.73           C  
ATOM   1880  CG  LEU A 133       0.526   5.328   0.777  1.00  1.73           C  
ATOM   1881  CD1 LEU A 133       0.715   5.449  -0.730  1.00  1.73           C  
ATOM   1882  CD2 LEU A 133       1.007   6.580   1.472  1.00  1.73           C  
ATOM   1883  H   LEU A 133      -3.371   4.672   2.528  1.00  1.73           H  
ATOM   1884  HA  LEU A 133      -0.615   3.503   2.507  1.00  1.73           H  
ATOM   1885 1HB  LEU A 133      -1.353   4.469   0.292  1.00  1.73           H  
ATOM   1886 2HB  LEU A 133      -1.452   6.051   1.079  1.00  1.73           H  
ATOM   1887  HG  LEU A 133       1.078   4.508   1.117  1.00  1.73           H  
ATOM   1888 1HD1 LEU A 133       1.764   5.600  -0.966  1.00  1.73           H  
ATOM   1889 2HD1 LEU A 133       0.371   4.527  -1.214  1.00  1.73           H  
ATOM   1890 3HD1 LEU A 133       0.137   6.291  -1.103  1.00  1.73           H  
ATOM   1891 1HD2 LEU A 133       2.060   6.745   1.255  1.00  1.73           H  
ATOM   1892 2HD2 LEU A 133       0.429   7.434   1.118  1.00  1.73           H  
ATOM   1893 3HD2 LEU A 133       0.872   6.473   2.532  1.00  1.73           H  
ATOM   1894  N   HIS A 134      -0.129   4.753   4.573  1.00  2.07           N  
ATOM   1895  CA  HIS A 134       0.433   5.412   5.779  1.00  2.07           C  
ATOM   1896  C   HIS A 134      -0.546   5.905   6.864  1.00  2.07           C  
ATOM   1897  O   HIS A 134      -0.283   5.746   8.064  1.00  2.07           O  
ATOM   1898  CB  HIS A 134       1.283   6.623   5.373  1.00  2.07           C  
ATOM   1899  CG  HIS A 134       2.023   7.274   6.510  1.00  2.07           C  
ATOM   1900  ND1 HIS A 134       3.136   6.712   7.097  1.00  2.07           N  
ATOM   1901  CD2 HIS A 134       1.806   8.441   7.159  1.00  2.07           C  
ATOM   1902  CE1 HIS A 134       3.575   7.507   8.055  1.00  2.07           C  
ATOM   1903  NE2 HIS A 134       2.787   8.562   8.114  1.00  2.07           N  
ATOM   1904  H   HIS A 134       0.105   3.775   4.454  1.00  2.07           H  
ATOM   1905  HA  HIS A 134       1.101   4.702   6.268  1.00  2.07           H  
ATOM   1906 1HB  HIS A 134       2.006   6.328   4.624  1.00  2.07           H  
ATOM   1907 2HB  HIS A 134       0.648   7.386   4.929  1.00  2.07           H  
ATOM   1908  HD2 HIS A 134       1.004   9.151   6.956  1.00  2.07           H  
ATOM   1909  HE1 HIS A 134       4.439   7.327   8.690  1.00  2.07           H  
ATOM   1910  HE2 HIS A 134       2.882   9.338   8.756  1.00  2.07           H  
ATOM   1911  N   GLY A 135      -1.655   6.511   6.437  1.00  2.34           N  
ATOM   1912  CA  GLY A 135      -2.590   7.206   7.321  1.00  2.34           C  
ATOM   1913  C   GLY A 135      -3.904   6.516   7.696  1.00  2.34           C  
ATOM   1914  O   GLY A 135      -3.978   5.312   7.927  1.00  2.34           O  
ATOM   1915  H   GLY A 135      -1.789   6.572   5.433  1.00  2.34           H  
ATOM   1916 1HA  GLY A 135      -2.062   7.458   8.240  1.00  2.34           H  
ATOM   1917 2HA  GLY A 135      -2.832   8.160   6.857  1.00  2.34           H  
ATOM   1918  N   ALA A 136      -4.943   7.349   7.779  1.00  2.45           N  
ATOM   1919  CA  ALA A 136      -6.299   7.026   8.246  1.00  2.45           C  
ATOM   1920  C   ALA A 136      -7.037   5.967   7.441  1.00  2.45           C  
ATOM   1921  O   ALA A 136      -6.813   5.783   6.239  1.00  2.45           O  
ATOM   1922  CB  ALA A 136      -7.148   8.282   8.239  1.00  2.45           C  
ATOM   1923  H   ALA A 136      -4.777   8.312   7.524  1.00  2.45           H  
ATOM   1924  HA  ALA A 136      -6.215   6.666   9.267  1.00  2.45           H  
ATOM   1925 1HB  ALA A 136      -8.140   8.048   8.635  1.00  2.45           H  
ATOM   1926 2HB  ALA A 136      -6.681   9.043   8.858  1.00  2.45           H  
ATOM   1927 3HB  ALA A 136      -7.248   8.653   7.215  1.00  2.45           H  
ATOM   1928  N   ASP A 137      -7.981   5.297   8.106  1.00  2.36           N  
ATOM   1929  CA  ASP A 137      -8.805   4.277   7.460  1.00  2.36           C  
ATOM   1930  C   ASP A 137      -9.945   4.884   6.652  1.00  2.36           C  
ATOM   1931  O   ASP A 137     -11.119   4.713   6.974  1.00  2.36           O  
ATOM   1932  CB  ASP A 137      -9.397   3.310   8.494  1.00  2.36           C  
ATOM   1933  CG  ASP A 137      -8.375   2.360   9.072  1.00  2.36           C  
ATOM   1934  OD1 ASP A 137      -7.564   1.880   8.312  1.00  2.36           O  
ATOM   1935  OD2 ASP A 137      -8.394   2.105  10.245  1.00  2.36           O  
ATOM   1936  H   ASP A 137      -8.146   5.525   9.093  1.00  2.36           H  
ATOM   1937  HA  ASP A 137      -8.171   3.710   6.778  1.00  2.36           H  
ATOM   1938 1HB  ASP A 137      -9.832   3.892   9.315  1.00  2.36           H  
ATOM   1939 2HB  ASP A 137     -10.200   2.733   8.037  1.00  2.36           H  
ATOM   1940  N   ASP A 138      -9.577   5.561   5.572  1.00  2.11           N  
ATOM   1941  CA  ASP A 138     -10.542   6.204   4.686  1.00  2.11           C  
ATOM   1942  C   ASP A 138     -11.060   5.218   3.644  1.00  2.11           C  
ATOM   1943  O   ASP A 138     -12.166   5.369   3.124  1.00  2.11           O  
ATOM   1944  CB  ASP A 138      -9.942   7.427   3.984  1.00  2.11           C  
ATOM   1945  CG  ASP A 138      -9.596   8.591   4.926  1.00  2.11           C  
ATOM   1946  OD1 ASP A 138     -10.459   9.023   5.657  1.00  2.11           O  
ATOM   1947  OD2 ASP A 138      -8.485   9.054   4.881  1.00  2.11           O  
ATOM   1948  H   ASP A 138      -8.573   5.647   5.409  1.00  2.11           H  
ATOM   1949  HA  ASP A 138     -11.390   6.539   5.284  1.00  2.11           H  
ATOM   1950 1HB  ASP A 138      -9.032   7.125   3.465  1.00  2.11           H  
ATOM   1951 2HB  ASP A 138     -10.642   7.785   3.229  1.00  2.11           H  
ATOM   1952  N   GLY A 139     -10.242   4.223   3.314  1.00  1.79           N  
ATOM   1953  CA  GLY A 139     -10.615   3.251   2.301  1.00  1.79           C  
ATOM   1954  C   GLY A 139      -9.432   2.452   1.770  1.00  1.79           C  
ATOM   1955  O   GLY A 139      -8.311   2.542   2.271  1.00  1.79           O  
ATOM   1956  H   GLY A 139      -9.352   4.146   3.782  1.00  1.79           H  
ATOM   1957 1HA  GLY A 139     -11.353   2.566   2.719  1.00  1.79           H  
ATOM   1958 2HA  GLY A 139     -11.101   3.765   1.473  1.00  1.79           H  
ATOM   1959  N   ILE A 140      -9.721   1.660   0.750  1.00  1.47           N  
ATOM   1960  CA  ILE A 140      -8.770   0.794   0.067  1.00  1.47           C  
ATOM   1961  C   ILE A 140      -8.518   1.317  -1.333  1.00  1.47           C  
ATOM   1962  O   ILE A 140      -9.464   1.624  -2.059  1.00  1.47           O  
ATOM   1963  CB  ILE A 140      -9.306  -0.651   0.009  1.00  1.47           C  
ATOM   1964  CG1 ILE A 140      -9.428  -1.221   1.422  1.00  1.47           C  
ATOM   1965  CG2 ILE A 140      -8.474  -1.537  -0.889  1.00  1.47           C  
ATOM   1966  CD1 ILE A 140     -10.140  -2.552   1.465  1.00  1.47           C  
ATOM   1967  H   ILE A 140     -10.674   1.661   0.417  1.00  1.47           H  
ATOM   1968  HA  ILE A 140      -7.827   0.803   0.611  1.00  1.47           H  
ATOM   1969  HB  ILE A 140     -10.315  -0.623  -0.399  1.00  1.47           H  
ATOM   1970 1HG1 ILE A 140      -8.431  -1.345   1.841  1.00  1.47           H  
ATOM   1971 2HG1 ILE A 140      -9.982  -0.520   2.045  1.00  1.47           H  
ATOM   1972 1HG2 ILE A 140      -8.911  -2.513  -0.914  1.00  1.47           H  
ATOM   1973 2HG2 ILE A 140      -8.459  -1.129  -1.889  1.00  1.47           H  
ATOM   1974 3HG2 ILE A 140      -7.487  -1.609  -0.526  1.00  1.47           H  
ATOM   1975 1HD1 ILE A 140     -10.198  -2.908   2.492  1.00  1.47           H  
ATOM   1976 2HD1 ILE A 140     -11.150  -2.440   1.064  1.00  1.47           H  
ATOM   1977 3HD1 ILE A 140      -9.595  -3.274   0.868  1.00  1.47           H  
ATOM   1978  N   ALA A 141      -7.252   1.438  -1.715  1.00  1.20           N  
ATOM   1979  CA  ALA A 141      -6.922   1.936  -3.034  1.00  1.20           C  
ATOM   1980  C   ALA A 141      -7.611   1.104  -4.081  1.00  1.20           C  
ATOM   1981  O   ALA A 141      -7.652  -0.118  -3.981  1.00  1.20           O  
ATOM   1982  CB  ALA A 141      -5.415   1.881  -3.265  1.00  1.20           C  
ATOM   1983  H   ALA A 141      -6.498   1.212  -1.075  1.00  1.20           H  
ATOM   1984  HA  ALA A 141      -7.275   2.964  -3.115  1.00  1.20           H  
ATOM   1985 1HB  ALA A 141      -5.181   2.262  -4.259  1.00  1.20           H  
ATOM   1986 2HB  ALA A 141      -4.907   2.487  -2.515  1.00  1.20           H  
ATOM   1987 3HB  ALA A 141      -5.070   0.850  -3.189  1.00  1.20           H  
ATOM   1988  N   ASP A 142      -8.132   1.759  -5.117  1.00  1.00           N  
ATOM   1989  CA  ASP A 142      -8.768   1.024  -6.203  1.00  1.00           C  
ATOM   1990  C   ASP A 142      -7.764   0.570  -7.249  1.00  1.00           C  
ATOM   1991  O   ASP A 142      -8.144  -0.042  -8.239  1.00  1.00           O  
ATOM   1992  CB  ASP A 142      -9.827   1.891  -6.889  1.00  1.00           C  
ATOM   1993  CG  ASP A 142      -9.245   3.154  -7.606  1.00  1.00           C  
ATOM   1994  OD1 ASP A 142      -8.033   3.327  -7.627  1.00  1.00           O  
ATOM   1995  OD2 ASP A 142     -10.031   3.933  -8.102  1.00  1.00           O  
ATOM   1996  H   ASP A 142      -8.099   2.768  -5.143  1.00  1.00           H  
ATOM   1997  HA  ASP A 142      -9.251   0.148  -5.778  1.00  1.00           H  
ATOM   1998 1HB  ASP A 142     -10.353   1.286  -7.633  1.00  1.00           H  
ATOM   1999 2HB  ASP A 142     -10.564   2.213  -6.151  1.00  1.00           H  
ATOM   2000  N   THR A 143      -6.493   0.873  -7.002  1.00  0.87           N  
ATOM   2001  CA  THR A 143      -5.403   0.572  -7.904  1.00  0.87           C  
ATOM   2002  C   THR A 143      -4.330  -0.270  -7.227  1.00  0.87           C  
ATOM   2003  O   THR A 143      -3.939  -0.000  -6.092  1.00  0.87           O  
ATOM   2004  CB  THR A 143      -4.791   1.872  -8.474  1.00  0.87           C  
ATOM   2005  OG1 THR A 143      -5.813   2.604  -9.203  1.00  0.87           O  
ATOM   2006  CG2 THR A 143      -3.618   1.566  -9.421  1.00  0.87           C  
ATOM   2007  H   THR A 143      -6.296   1.375  -6.155  1.00  0.87           H  
ATOM   2008  HA  THR A 143      -5.811   0.020  -8.725  1.00  0.87           H  
ATOM   2009  HB  THR A 143      -4.430   2.493  -7.655  1.00  0.87           H  
ATOM   2010  HG1 THR A 143      -6.557   2.868  -8.597  1.00  0.87           H  
ATOM   2011 1HG2 THR A 143      -3.215   2.500  -9.807  1.00  0.87           H  
ATOM   2012 2HG2 THR A 143      -2.837   1.042  -8.885  1.00  0.87           H  
ATOM   2013 3HG2 THR A 143      -3.965   0.950 -10.249  1.00  0.87           H  
ATOM   2014  N   LEU A 144      -3.866  -1.304  -7.923  1.00  0.79           N  
ATOM   2015  CA  LEU A 144      -2.802  -2.155  -7.411  1.00  0.79           C  
ATOM   2016  C   LEU A 144      -1.537  -1.353  -7.242  1.00  0.79           C  
ATOM   2017  O   LEU A 144      -1.111  -0.674  -8.178  1.00  0.79           O  
ATOM   2018  CB  LEU A 144      -2.538  -3.326  -8.365  1.00  0.79           C  
ATOM   2019  CG  LEU A 144      -1.459  -4.294  -7.933  1.00  0.79           C  
ATOM   2020  CD1 LEU A 144      -1.905  -4.931  -6.710  1.00  0.79           C  
ATOM   2021  CD2 LEU A 144      -1.221  -5.328  -9.025  1.00  0.79           C  
ATOM   2022  H   LEU A 144      -4.264  -1.488  -8.838  1.00  0.79           H  
ATOM   2023  HA  LEU A 144      -3.101  -2.544  -6.436  1.00  0.79           H  
ATOM   2024 1HB  LEU A 144      -3.454  -3.888  -8.485  1.00  0.79           H  
ATOM   2025 2HB  LEU A 144      -2.261  -2.924  -9.339  1.00  0.79           H  
ATOM   2026  HG  LEU A 144      -0.530  -3.757  -7.722  1.00  0.79           H  
ATOM   2027 1HD1 LEU A 144      -1.149  -5.627  -6.362  1.00  0.79           H  
ATOM   2028 2HD1 LEU A 144      -2.067  -4.168  -5.983  1.00  0.79           H  
ATOM   2029 3HD1 LEU A 144      -2.825  -5.450  -6.894  1.00  0.79           H  
ATOM   2030 1HD2 LEU A 144      -0.458  -6.032  -8.693  1.00  0.79           H  
ATOM   2031 2HD2 LEU A 144      -2.152  -5.867  -9.232  1.00  0.79           H  
ATOM   2032 3HD2 LEU A 144      -0.886  -4.833  -9.928  1.00  0.79           H  
ATOM   2033  N   GLN A 145      -0.940  -1.424  -6.062  1.00  0.75           N  
ATOM   2034  CA  GLN A 145       0.283  -0.697  -5.790  1.00  0.75           C  
ATOM   2035  C   GLN A 145       1.411  -1.632  -5.433  1.00  0.75           C  
ATOM   2036  O   GLN A 145       1.185  -2.795  -5.066  1.00  0.75           O  
ATOM   2037  CB  GLN A 145       0.081   0.355  -4.686  1.00  0.75           C  
ATOM   2038  CG  GLN A 145      -0.883   1.469  -5.098  1.00  0.75           C  
ATOM   2039  CD  GLN A 145      -1.050   2.568  -4.090  1.00  0.75           C  
ATOM   2040  OE1 GLN A 145      -1.057   2.339  -2.870  1.00  0.75           O  
ATOM   2041  NE2 GLN A 145      -1.204   3.789  -4.609  1.00  0.75           N  
ATOM   2042  H   GLN A 145      -1.351  -1.990  -5.320  1.00  0.75           H  
ATOM   2043  HA  GLN A 145       0.567  -0.175  -6.697  1.00  0.75           H  
ATOM   2044 1HB  GLN A 145      -0.300  -0.127  -3.785  1.00  0.75           H  
ATOM   2045 2HB  GLN A 145       1.039   0.810  -4.443  1.00  0.75           H  
ATOM   2046 1HG  GLN A 145      -0.518   1.924  -6.010  1.00  0.75           H  
ATOM   2047 2HG  GLN A 145      -1.856   1.035  -5.276  1.00  0.75           H  
ATOM   2048 1HE2 GLN A 145      -1.336   4.585  -4.022  1.00  0.75           H  
ATOM   2049 2HE2 GLN A 145      -1.193   3.910  -5.645  1.00  0.75           H  
ATOM   2050  N   TYR A 146       2.640  -1.127  -5.518  1.00  0.73           N  
ATOM   2051  CA  TYR A 146       3.769  -1.949  -5.127  1.00  0.73           C  
ATOM   2052  C   TYR A 146       4.877  -1.156  -4.467  1.00  0.73           C  
ATOM   2053  O   TYR A 146       4.963   0.074  -4.575  1.00  0.73           O  
ATOM   2054  CB  TYR A 146       4.345  -2.653  -6.341  1.00  0.73           C  
ATOM   2055  CG  TYR A 146       5.092  -1.753  -7.273  1.00  0.73           C  
ATOM   2056  CD1 TYR A 146       6.475  -1.685  -7.170  1.00  0.73           C  
ATOM   2057  CD2 TYR A 146       4.430  -0.970  -8.182  1.00  0.73           C  
ATOM   2058  CE1 TYR A 146       7.188  -0.852  -7.993  1.00  0.73           C  
ATOM   2059  CE2 TYR A 146       5.146  -0.127  -9.006  1.00  0.73           C  
ATOM   2060  CZ  TYR A 146       6.517  -0.069  -8.918  1.00  0.73           C  
ATOM   2061  OH  TYR A 146       7.231   0.772  -9.743  1.00  0.73           O  
ATOM   2062  H   TYR A 146       2.763  -0.182  -5.876  1.00  0.73           H  
ATOM   2063  HA  TYR A 146       3.425  -2.685  -4.411  1.00  0.73           H  
ATOM   2064 1HB  TYR A 146       5.016  -3.447  -6.010  1.00  0.73           H  
ATOM   2065 2HB  TYR A 146       3.534  -3.110  -6.881  1.00  0.73           H  
ATOM   2066  HD1 TYR A 146       6.996  -2.302  -6.434  1.00  0.73           H  
ATOM   2067  HD2 TYR A 146       3.349  -1.009  -8.243  1.00  0.73           H  
ATOM   2068  HE1 TYR A 146       8.272  -0.804  -7.913  1.00  0.73           H  
ATOM   2069  HE2 TYR A 146       4.629   0.499  -9.727  1.00  0.73           H  
ATOM   2070  HH  TYR A 146       6.621   1.274 -10.291  1.00  0.73           H  
ATOM   2071  N   VAL A 147       5.744  -1.881  -3.785  1.00  0.73           N  
ATOM   2072  CA  VAL A 147       6.882  -1.273  -3.117  1.00  0.73           C  
ATOM   2073  C   VAL A 147       8.077  -2.200  -3.021  1.00  0.73           C  
ATOM   2074  O   VAL A 147       7.919  -3.418  -2.899  1.00  0.73           O  
ATOM   2075  CB  VAL A 147       6.443  -0.865  -1.715  1.00  0.73           C  
ATOM   2076  CG1 VAL A 147       6.080  -2.090  -0.981  1.00  0.73           C  
ATOM   2077  CG2 VAL A 147       7.491  -0.144  -0.972  1.00  0.73           C  
ATOM   2078  H   VAL A 147       5.572  -2.886  -3.719  1.00  0.73           H  
ATOM   2079  HA  VAL A 147       7.174  -0.383  -3.678  1.00  0.73           H  
ATOM   2080  HB  VAL A 147       5.582  -0.225  -1.791  1.00  0.73           H  
ATOM   2081 1HG1 VAL A 147       5.741  -1.838   0.020  1.00  0.73           H  
ATOM   2082 2HG1 VAL A 147       5.287  -2.582  -1.530  1.00  0.73           H  
ATOM   2083 3HG1 VAL A 147       6.946  -2.741  -0.916  1.00  0.73           H  
ATOM   2084 1HG2 VAL A 147       7.074   0.073  -0.021  1.00  0.73           H  
ATOM   2085 2HG2 VAL A 147       8.369  -0.742  -0.835  1.00  0.73           H  
ATOM   2086 3HG2 VAL A 147       7.754   0.776  -1.491  1.00  0.73           H  
ATOM   2087  N   VAL A 148       9.276  -1.622  -3.042  1.00  0.73           N  
ATOM   2088  CA  VAL A 148      10.478  -2.401  -2.808  1.00  0.73           C  
ATOM   2089  C   VAL A 148      10.960  -2.164  -1.378  1.00  0.73           C  
ATOM   2090  O   VAL A 148      11.157  -1.021  -0.952  1.00  0.73           O  
ATOM   2091  CB  VAL A 148      11.591  -2.054  -3.800  1.00  0.73           C  
ATOM   2092  CG1 VAL A 148      12.844  -2.891  -3.473  1.00  0.73           C  
ATOM   2093  CG2 VAL A 148      11.116  -2.329  -5.206  1.00  0.73           C  
ATOM   2094  H   VAL A 148       9.346  -0.624  -3.181  1.00  0.73           H  
ATOM   2095  HA  VAL A 148      10.241  -3.453  -2.927  1.00  0.73           H  
ATOM   2096  HB  VAL A 148      11.854  -1.003  -3.698  1.00  0.73           H  
ATOM   2097 1HG1 VAL A 148      13.644  -2.649  -4.170  1.00  0.73           H  
ATOM   2098 2HG1 VAL A 148      13.177  -2.680  -2.456  1.00  0.73           H  
ATOM   2099 3HG1 VAL A 148      12.594  -3.952  -3.560  1.00  0.73           H  
ATOM   2100 1HG2 VAL A 148      11.907  -2.084  -5.913  1.00  0.73           H  
ATOM   2101 2HG2 VAL A 148      10.878  -3.368  -5.279  1.00  0.73           H  
ATOM   2102 3HG2 VAL A 148      10.233  -1.730  -5.424  1.00  0.73           H  
ATOM   2103  N   THR A 149      11.093  -3.258  -0.643  1.00  0.74           N  
ATOM   2104  CA  THR A 149      11.473  -3.283   0.767  1.00  0.74           C  
ATOM   2105  C   THR A 149      12.607  -4.266   1.028  1.00  0.74           C  
ATOM   2106  O   THR A 149      12.981  -5.023   0.138  1.00  0.74           O  
ATOM   2107  CB  THR A 149      10.265  -3.649   1.627  1.00  0.74           C  
ATOM   2108  OG1 THR A 149       9.808  -4.940   1.236  1.00  0.74           O  
ATOM   2109  CG2 THR A 149       9.144  -2.638   1.505  1.00  0.74           C  
ATOM   2110  H   THR A 149      10.906  -4.145  -1.110  1.00  0.74           H  
ATOM   2111  HA  THR A 149      11.815  -2.290   1.053  1.00  0.74           H  
ATOM   2112  HB  THR A 149      10.578  -3.692   2.661  1.00  0.74           H  
ATOM   2113  HG1 THR A 149       9.724  -4.978   0.273  1.00  0.74           H  
ATOM   2114 1HG2 THR A 149       8.316  -2.935   2.138  1.00  0.74           H  
ATOM   2115 2HG2 THR A 149       9.502  -1.653   1.815  1.00  0.74           H  
ATOM   2116 3HG2 THR A 149       8.815  -2.601   0.482  1.00  0.74           H  
ATOM   2117  N   THR A 150      13.147  -4.278   2.243  1.00  0.75           N  
ATOM   2118  CA  THR A 150      14.211  -5.207   2.604  1.00  0.75           C  
ATOM   2119  C   THR A 150      13.778  -6.209   3.673  1.00  0.75           C  
ATOM   2120  O   THR A 150      13.099  -5.875   4.655  1.00  0.75           O  
ATOM   2121  CB  THR A 150      15.463  -4.440   3.054  1.00  0.75           C  
ATOM   2122  OG1 THR A 150      15.908  -3.616   1.968  1.00  0.75           O  
ATOM   2123  CG2 THR A 150      16.592  -5.397   3.458  1.00  0.75           C  
ATOM   2124  H   THR A 150      12.839  -3.629   2.958  1.00  0.75           H  
ATOM   2125  HA  THR A 150      14.482  -5.782   1.724  1.00  0.75           H  
ATOM   2126  HB  THR A 150      15.211  -3.798   3.903  1.00  0.75           H  
ATOM   2127  HG1 THR A 150      16.611  -3.003   2.292  1.00  0.75           H  
ATOM   2128 1HG2 THR A 150      17.461  -4.809   3.755  1.00  0.75           H  
ATOM   2129 2HG2 THR A 150      16.277  -6.017   4.291  1.00  0.75           H  
ATOM   2130 3HG2 THR A 150      16.854  -6.031   2.609  1.00  0.75           H  
ATOM   2131  N   VAL A 151      14.136  -7.467   3.459  1.00  0.77           N  
ATOM   2132  CA  VAL A 151      13.808  -8.499   4.429  1.00  0.77           C  
ATOM   2133  C   VAL A 151      14.787  -8.537   5.588  1.00  0.77           C  
ATOM   2134  O   VAL A 151      16.006  -8.548   5.404  1.00  0.77           O  
ATOM   2135  CB  VAL A 151      13.710  -9.858   3.768  1.00  0.77           C  
ATOM   2136  CG1 VAL A 151      13.500 -10.894   4.810  1.00  0.77           C  
ATOM   2137  CG2 VAL A 151      12.544  -9.846   2.858  1.00  0.77           C  
ATOM   2138  H   VAL A 151      14.674  -7.700   2.619  1.00  0.77           H  
ATOM   2139  HA  VAL A 151      12.821  -8.276   4.837  1.00  0.77           H  
ATOM   2140  HB  VAL A 151      14.622 -10.090   3.215  1.00  0.77           H  
ATOM   2141 1HG1 VAL A 151      13.393 -11.872   4.343  1.00  0.77           H  
ATOM   2142 2HG1 VAL A 151      14.316 -10.924   5.505  1.00  0.77           H  
ATOM   2143 3HG1 VAL A 151      12.610 -10.621   5.340  1.00  0.77           H  
ATOM   2144 1HG2 VAL A 151      12.450 -10.814   2.435  1.00  0.77           H  
ATOM   2145 2HG2 VAL A 151      11.664  -9.623   3.413  1.00  0.77           H  
ATOM   2146 3HG2 VAL A 151      12.686  -9.096   2.076  1.00  0.77           H  
ATOM   2147  N   ARG A 152      14.250  -8.560   6.796  1.00  0.78           N  
ATOM   2148  CA  ARG A 152      15.074  -8.564   7.986  1.00  0.78           C  
ATOM   2149  C   ARG A 152      14.931  -9.892   8.726  1.00  0.78           C  
ATOM   2150  O   ARG A 152      13.899 -10.562   8.626  1.00  0.78           O  
ATOM   2151  CB  ARG A 152      14.634  -7.438   8.898  1.00  0.78           C  
ATOM   2152  CG  ARG A 152      14.551  -6.073   8.235  1.00  0.78           C  
ATOM   2153  CD  ARG A 152      15.853  -5.487   7.789  1.00  0.78           C  
ATOM   2154  NE  ARG A 152      16.740  -5.159   8.897  1.00  0.78           N  
ATOM   2155  CZ  ARG A 152      17.959  -4.604   8.767  1.00  0.78           C  
ATOM   2156  NH1 ARG A 152      18.454  -4.292   7.583  1.00  0.78           N  
ATOM   2157  NH2 ARG A 152      18.646  -4.375   9.857  1.00  0.78           N  
ATOM   2158  H   ARG A 152      13.236  -8.560   6.892  1.00  0.78           H  
ATOM   2159  HA  ARG A 152      16.116  -8.422   7.706  1.00  0.78           H  
ATOM   2160 1HB  ARG A 152      13.646  -7.669   9.303  1.00  0.78           H  
ATOM   2161 2HB  ARG A 152      15.321  -7.360   9.741  1.00  0.78           H  
ATOM   2162 1HG  ARG A 152      13.873  -6.113   7.377  1.00  0.78           H  
ATOM   2163 2HG  ARG A 152      14.146  -5.414   8.972  1.00  0.78           H  
ATOM   2164 1HD  ARG A 152      16.366  -6.198   7.142  1.00  0.78           H  
ATOM   2165 2HD  ARG A 152      15.654  -4.570   7.228  1.00  0.78           H  
ATOM   2166  HE  ARG A 152      16.437  -5.361   9.868  1.00  0.78           H  
ATOM   2167 1HH1 ARG A 152      17.914  -4.458   6.741  1.00  0.78           H  
ATOM   2168 2HH1 ARG A 152      19.368  -3.872   7.512  1.00  0.78           H  
ATOM   2169 1HH2 ARG A 152      18.207  -4.626  10.760  1.00  0.78           H  
ATOM   2170 2HH2 ARG A 152      19.563  -3.965   9.817  1.00  0.78           H  
ATOM   2171  N   SER A 153      15.947 -10.249   9.508  1.00  0.80           N  
ATOM   2172  CA  SER A 153      15.873 -11.458  10.320  1.00  0.80           C  
ATOM   2173  C   SER A 153      14.840 -11.282  11.406  1.00  0.80           C  
ATOM   2174  O   SER A 153      14.582 -10.152  11.830  1.00  0.80           O  
ATOM   2175  CB  SER A 153      17.218 -11.740  10.968  1.00  0.80           C  
ATOM   2176  OG  SER A 153      17.562 -10.742  11.936  1.00  0.80           O  
ATOM   2177  H   SER A 153      16.777  -9.675   9.546  1.00  0.80           H  
ATOM   2178  HA  SER A 153      15.584 -12.298   9.684  1.00  0.80           H  
ATOM   2179 1HB  SER A 153      17.194 -12.719  11.445  1.00  0.80           H  
ATOM   2180 2HB  SER A 153      17.983 -11.776  10.194  1.00  0.80           H  
ATOM   2181  HG  SER A 153      18.509 -10.867  12.110  1.00  0.80           H  
ATOM   2182  N   THR A 154      14.333 -12.397  11.938  1.00  0.82           N  
ATOM   2183  CA  THR A 154      13.369 -12.315  13.024  1.00  0.82           C  
ATOM   2184  C   THR A 154      14.008 -11.723  14.281  1.00  0.82           C  
ATOM   2185  O   THR A 154      13.352 -11.040  15.060  1.00  0.82           O  
ATOM   2186  CB  THR A 154      12.752 -13.710  13.295  1.00  0.82           C  
ATOM   2187  OG1 THR A 154      13.800 -14.655  13.567  1.00  0.82           O  
ATOM   2188  CG2 THR A 154      11.915 -14.169  12.089  1.00  0.82           C  
ATOM   2189  H   THR A 154      14.592 -13.296  11.561  1.00  0.82           H  
ATOM   2190  HA  THR A 154      12.559 -11.660  12.708  1.00  0.82           H  
ATOM   2191  HB  THR A 154      12.105 -13.649  14.170  1.00  0.82           H  
ATOM   2192  HG1 THR A 154      13.420 -15.539  13.660  1.00  0.82           H  
ATOM   2193 1HG2 THR A 154      11.474 -15.150  12.294  1.00  0.82           H  
ATOM   2194 2HG2 THR A 154      11.115 -13.449  11.902  1.00  0.82           H  
ATOM   2195 3HG2 THR A 154      12.548 -14.237  11.206  1.00  0.82           H  
ATOM   2196  N   ALA A 155      15.311 -11.925  14.465  1.00  0.84           N  
ATOM   2197  CA  ALA A 155      15.975 -11.338  15.624  1.00  0.84           C  
ATOM   2198  C   ALA A 155      15.947  -9.809  15.553  1.00  0.84           C  
ATOM   2199  O   ALA A 155      15.649  -9.134  16.548  1.00  0.84           O  
ATOM   2200  CB  ALA A 155      17.409 -11.819  15.705  1.00  0.84           C  
ATOM   2201  H   ALA A 155      15.823 -12.493  13.807  1.00  0.84           H  
ATOM   2202  HA  ALA A 155      15.436 -11.648  16.518  1.00  0.84           H  
ATOM   2203 1HB  ALA A 155      17.886 -11.389  16.585  1.00  0.84           H  
ATOM   2204 2HB  ALA A 155      17.424 -12.906  15.777  1.00  0.84           H  
ATOM   2205 3HB  ALA A 155      17.945 -11.506  14.811  1.00  0.84           H  
ATOM   2206  N   ASP A 156      16.210  -9.255  14.359  1.00  0.86           N  
ATOM   2207  CA  ASP A 156      16.202  -7.801  14.215  1.00  0.86           C  
ATOM   2208  C   ASP A 156      14.770  -7.302  14.314  1.00  0.86           C  
ATOM   2209  O   ASP A 156      14.495  -6.255  14.903  1.00  0.86           O  
ATOM   2210  CB  ASP A 156      16.862  -7.367  12.908  1.00  0.86           C  
ATOM   2211  CG  ASP A 156      17.154  -5.863  12.844  1.00  0.86           C  
ATOM   2212  OD1 ASP A 156      17.873  -5.396  13.686  1.00  0.86           O  
ATOM   2213  OD2 ASP A 156      16.734  -5.199  11.908  1.00  0.86           O  
ATOM   2214  H   ASP A 156      16.450  -9.838  13.549  1.00  0.86           H  
ATOM   2215  HA  ASP A 156      16.770  -7.368  15.038  1.00  0.86           H  
ATOM   2216 1HB  ASP A 156      17.796  -7.913  12.778  1.00  0.86           H  
ATOM   2217 2HB  ASP A 156      16.211  -7.641  12.075  1.00  0.86           H  
ATOM   2218  N   CYS A 157      13.854  -8.076  13.746  1.00  0.90           N  
ATOM   2219  CA  CYS A 157      12.440  -7.735  13.772  1.00  0.90           C  
ATOM   2220  C   CYS A 157      11.990  -7.540  15.204  1.00  0.90           C  
ATOM   2221  O   CYS A 157      11.409  -6.510  15.548  1.00  0.90           O  
ATOM   2222  CB  CYS A 157      11.640  -8.860  13.141  1.00  0.90           C  
ATOM   2223  SG  CYS A 157       9.901  -8.545  12.945  1.00  0.90           S  
ATOM   2224  H   CYS A 157      14.143  -8.913  13.259  1.00  0.90           H  
ATOM   2225  HA  CYS A 157      12.288  -6.814  13.211  1.00  0.90           H  
ATOM   2226 1HB  CYS A 157      12.067  -9.104  12.177  1.00  0.90           H  
ATOM   2227 2HB  CYS A 157      11.733  -9.740  13.760  1.00  0.90           H  
ATOM   2228  N   ASN A 158      12.323  -8.518  16.045  1.00  0.96           N  
ATOM   2229  CA  ASN A 158      11.956  -8.511  17.443  1.00  0.96           C  
ATOM   2230  C   ASN A 158      12.500  -7.282  18.148  1.00  0.96           C  
ATOM   2231  O   ASN A 158      11.787  -6.623  18.905  1.00  0.96           O  
ATOM   2232  CB  ASN A 158      12.521  -9.763  18.091  1.00  0.96           C  
ATOM   2233  CG  ASN A 158      11.794 -10.987  17.711  1.00  0.96           C  
ATOM   2234  OD1 ASN A 158      10.660 -10.916  17.253  1.00  0.96           O  
ATOM   2235  ND2 ASN A 158      12.422 -12.122  17.895  1.00  0.96           N  
ATOM   2236  H   ASN A 158      12.822  -9.330  15.682  1.00  0.96           H  
ATOM   2237  HA  ASN A 158      10.867  -8.497  17.521  1.00  0.96           H  
ATOM   2238 1HB  ASN A 158      13.552  -9.882  17.768  1.00  0.96           H  
ATOM   2239 2HB  ASN A 158      12.544  -9.662  19.170  1.00  0.96           H  
ATOM   2240 1HD2 ASN A 158      11.979 -12.985  17.654  1.00  0.96           H  
ATOM   2241 2HD2 ASN A 158      13.348 -12.122  18.270  1.00  0.96           H  
ATOM   2242  N   ALA A 159      13.750  -6.927  17.841  1.00  1.05           N  
ATOM   2243  CA  ALA A 159      14.364  -5.742  18.419  1.00  1.05           C  
ATOM   2244  C   ALA A 159      13.608  -4.469  18.028  1.00  1.05           C  
ATOM   2245  O   ALA A 159      13.465  -3.546  18.835  1.00  1.05           O  
ATOM   2246  CB  ALA A 159      15.811  -5.643  17.961  1.00  1.05           C  
ATOM   2247  H   ALA A 159      14.301  -7.519  17.215  1.00  1.05           H  
ATOM   2248  HA  ALA A 159      14.332  -5.838  19.502  1.00  1.05           H  
ATOM   2249 1HB  ALA A 159      16.279  -4.774  18.414  1.00  1.05           H  
ATOM   2250 2HB  ALA A 159      16.346  -6.545  18.257  1.00  1.05           H  
ATOM   2251 3HB  ALA A 159      15.845  -5.546  16.879  1.00  1.05           H  
ATOM   2252  N   ARG A 160      13.114  -4.428  16.787  1.00  1.18           N  
ATOM   2253  CA  ARG A 160      12.397  -3.268  16.262  1.00  1.18           C  
ATOM   2254  C   ARG A 160      10.932  -3.161  16.698  1.00  1.18           C  
ATOM   2255  O   ARG A 160      10.355  -2.072  16.656  1.00  1.18           O  
ATOM   2256  CB  ARG A 160      12.508  -3.244  14.753  1.00  1.18           C  
ATOM   2257  CG  ARG A 160      13.923  -2.936  14.263  1.00  1.18           C  
ATOM   2258  CD  ARG A 160      14.053  -2.937  12.785  1.00  1.18           C  
ATOM   2259  NE  ARG A 160      15.430  -2.660  12.391  1.00  1.18           N  
ATOM   2260  CZ  ARG A 160      15.947  -1.418  12.242  1.00  1.18           C  
ATOM   2261  NH1 ARG A 160      15.184  -0.357  12.424  1.00  1.18           N  
ATOM   2262  NH2 ARG A 160      17.219  -1.256  11.918  1.00  1.18           N  
ATOM   2263  H   ARG A 160      13.286  -5.222  16.166  1.00  1.18           H  
ATOM   2264  HA  ARG A 160      12.911  -2.382  16.630  1.00  1.18           H  
ATOM   2265 1HB  ARG A 160      12.223  -4.218  14.356  1.00  1.18           H  
ATOM   2266 2HB  ARG A 160      11.831  -2.499  14.343  1.00  1.18           H  
ATOM   2267 1HG  ARG A 160      14.229  -1.960  14.631  1.00  1.18           H  
ATOM   2268 2HG  ARG A 160      14.607  -3.695  14.652  1.00  1.18           H  
ATOM   2269 1HD  ARG A 160      13.788  -3.924  12.399  1.00  1.18           H  
ATOM   2270 2HD  ARG A 160      13.403  -2.182  12.341  1.00  1.18           H  
ATOM   2271  HE  ARG A 160      16.052  -3.475  12.242  1.00  1.18           H  
ATOM   2272 1HH1 ARG A 160      14.208  -0.472  12.671  1.00  1.18           H  
ATOM   2273 2HH1 ARG A 160      15.571   0.568  12.316  1.00  1.18           H  
ATOM   2274 1HH2 ARG A 160      17.819  -2.062  11.795  1.00  1.18           H  
ATOM   2275 2HH2 ARG A 160      17.597  -0.329  11.815  1.00  1.18           H  
ATOM   2276  N   MET A 161      10.329  -4.256  17.156  1.00  1.33           N  
ATOM   2277  CA  MET A 161       8.949  -4.182  17.636  1.00  1.33           C  
ATOM   2278  C   MET A 161       8.724  -4.960  18.936  1.00  1.33           C  
ATOM   2279  O   MET A 161       7.881  -5.853  18.951  1.00  1.33           O  
ATOM   2280  CB  MET A 161       7.976  -4.736  16.591  1.00  1.33           C  
ATOM   2281  CG  MET A 161       8.133  -6.226  16.328  1.00  1.33           C  
ATOM   2282  SD  MET A 161       7.022  -6.867  15.088  1.00  1.33           S  
ATOM   2283  CE  MET A 161       7.645  -5.954  13.750  1.00  1.33           C  
ATOM   2284  H   MET A 161      10.831  -5.147  17.127  1.00  1.33           H  
ATOM   2285  HA  MET A 161       8.703  -3.139  17.826  1.00  1.33           H  
ATOM   2286 1HB  MET A 161       6.952  -4.550  16.904  1.00  1.33           H  
ATOM   2287 2HB  MET A 161       8.126  -4.216  15.643  1.00  1.33           H  
ATOM   2288 1HG  MET A 161       9.128  -6.409  15.992  1.00  1.33           H  
ATOM   2289 2HG  MET A 161       7.993  -6.792  17.246  1.00  1.33           H  
ATOM   2290 1HE  MET A 161       7.133  -6.252  12.839  1.00  1.33           H  
ATOM   2291 2HE  MET A 161       7.488  -4.897  13.930  1.00  1.33           H  
ATOM   2292 3HE  MET A 161       8.694  -6.139  13.655  1.00  1.33           H  
ATOM   2293  N   PRO A 162       9.386  -4.615  20.065  1.00  1.51           N  
ATOM   2294  CA  PRO A 162       9.389  -5.376  21.312  1.00  1.51           C  
ATOM   2295  C   PRO A 162       8.008  -5.815  21.809  1.00  1.51           C  
ATOM   2296  O   PRO A 162       7.832  -6.927  22.312  1.00  1.51           O  
ATOM   2297  CB  PRO A 162       9.995  -4.371  22.295  1.00  1.51           C  
ATOM   2298  CG  PRO A 162      10.903  -3.529  21.450  1.00  1.51           C  
ATOM   2299  CD  PRO A 162      10.157  -3.351  20.149  1.00  1.51           C  
ATOM   2300  HA  PRO A 162      10.064  -6.220  21.190  1.00  1.51           H  
ATOM   2301 1HB  PRO A 162       9.197  -3.790  22.785  1.00  1.51           H  
ATOM   2302 2HB  PRO A 162      10.533  -4.909  23.087  1.00  1.51           H  
ATOM   2303 1HG  PRO A 162      11.126  -2.577  21.951  1.00  1.51           H  
ATOM   2304 2HG  PRO A 162      11.870  -4.044  21.298  1.00  1.51           H  
ATOM   2305 1HD  PRO A 162       9.489  -2.479  20.176  1.00  1.51           H  
ATOM   2306 2HD  PRO A 162      10.916  -3.267  19.396  1.00  1.51           H  
ATOM   2307  N   GLU A 163       7.004  -4.980  21.576  1.00  1.69           N  
ATOM   2308  CA  GLU A 163       5.636  -5.239  22.017  1.00  1.69           C  
ATOM   2309  C   GLU A 163       5.003  -6.451  21.345  1.00  1.69           C  
ATOM   2310  O   GLU A 163       4.050  -7.035  21.875  1.00  1.69           O  
ATOM   2311  CB  GLU A 163       4.776  -3.999  21.761  1.00  1.69           C  
ATOM   2312  CG  GLU A 163       5.151  -2.797  22.636  1.00  1.69           C  
ATOM   2313  CD  GLU A 163       4.310  -1.560  22.382  1.00  1.69           C  
ATOM   2314  OE1 GLU A 163       3.510  -1.574  21.476  1.00  1.69           O  
ATOM   2315  OE2 GLU A 163       4.473  -0.602  23.102  1.00  1.69           O  
ATOM   2316  H   GLU A 163       7.195  -4.103  21.118  1.00  1.69           H  
ATOM   2317  HA  GLU A 163       5.659  -5.430  23.090  1.00  1.69           H  
ATOM   2318 1HB  GLU A 163       4.874  -3.702  20.715  1.00  1.69           H  
ATOM   2319 2HB  GLU A 163       3.728  -4.238  21.937  1.00  1.69           H  
ATOM   2320 1HG  GLU A 163       5.048  -3.083  23.683  1.00  1.69           H  
ATOM   2321 2HG  GLU A 163       6.200  -2.559  22.458  1.00  1.69           H  
ATOM   2322  N   HIS A 164       5.510  -6.782  20.159  1.00  1.81           N  
ATOM   2323  CA  HIS A 164       5.002  -7.838  19.312  1.00  1.81           C  
ATOM   2324  C   HIS A 164       5.984  -8.997  19.151  1.00  1.81           C  
ATOM   2325  O   HIS A 164       5.818  -9.825  18.256  1.00  1.81           O  
ATOM   2326  CB  HIS A 164       4.696  -7.247  17.944  1.00  1.81           C  
ATOM   2327  CG  HIS A 164       3.657  -6.201  17.964  1.00  1.81           C  
ATOM   2328  ND1 HIS A 164       2.317  -6.482  18.084  1.00  1.81           N  
ATOM   2329  CD2 HIS A 164       3.759  -4.855  17.907  1.00  1.81           C  
ATOM   2330  CE1 HIS A 164       1.635  -5.353  18.085  1.00  1.81           C  
ATOM   2331  NE2 HIS A 164       2.486  -4.351  17.980  1.00  1.81           N  
ATOM   2332  H   HIS A 164       6.322  -6.273  19.821  1.00  1.81           H  
ATOM   2333  HA  HIS A 164       4.081  -8.232  19.731  1.00  1.81           H  
ATOM   2334 1HB  HIS A 164       5.589  -6.791  17.572  1.00  1.81           H  
ATOM   2335 2HB  HIS A 164       4.403  -8.032  17.249  1.00  1.81           H  
ATOM   2336  HD2 HIS A 164       4.680  -4.279  17.822  1.00  1.81           H  
ATOM   2337  HE1 HIS A 164       0.552  -5.264  18.165  1.00  1.81           H  
ATOM   2338  HE2 HIS A 164       2.245  -3.367  17.963  1.00  1.81           H  
ATOM   2339  N   ILE A 165       6.976  -9.122  20.038  1.00  1.85           N  
ATOM   2340  CA  ILE A 165       7.941 -10.217  19.860  1.00  1.85           C  
ATOM   2341  C   ILE A 165       7.303 -11.583  19.857  1.00  1.85           C  
ATOM   2342  O   ILE A 165       7.640 -12.429  19.034  1.00  1.85           O  
ATOM   2343  CB  ILE A 165       9.024 -10.221  20.940  1.00  1.85           C  
ATOM   2344  CG1 ILE A 165       9.906  -9.061  20.735  1.00  1.85           C  
ATOM   2345  CG2 ILE A 165       9.806 -11.524  20.897  1.00  1.85           C  
ATOM   2346  CD1 ILE A 165      10.857  -8.799  21.872  1.00  1.85           C  
ATOM   2347  H   ILE A 165       7.104  -8.441  20.793  1.00  1.85           H  
ATOM   2348  HA  ILE A 165       8.435 -10.077  18.898  1.00  1.85           H  
ATOM   2349  HB  ILE A 165       8.560 -10.106  21.919  1.00  1.85           H  
ATOM   2350 1HG1 ILE A 165      10.457  -9.228  19.855  1.00  1.85           H  
ATOM   2351 2HG1 ILE A 165       9.283  -8.199  20.566  1.00  1.85           H  
ATOM   2352 1HG2 ILE A 165      10.573 -11.513  21.669  1.00  1.85           H  
ATOM   2353 2HG2 ILE A 165       9.134 -12.361  21.069  1.00  1.85           H  
ATOM   2354 3HG2 ILE A 165      10.269 -11.637  19.932  1.00  1.85           H  
ATOM   2355 1HD1 ILE A 165      11.481  -7.937  21.636  1.00  1.85           H  
ATOM   2356 2HD1 ILE A 165      10.284  -8.600  22.779  1.00  1.85           H  
ATOM   2357 3HD1 ILE A 165      11.492  -9.669  22.021  1.00  1.85           H  
ATOM   2358  N   GLN A 166       6.362 -11.804  20.748  1.00  1.80           N  
ATOM   2359  CA  GLN A 166       5.689 -13.085  20.848  1.00  1.80           C  
ATOM   2360  C   GLN A 166       4.887 -13.465  19.589  1.00  1.80           C  
ATOM   2361  O   GLN A 166       4.438 -14.605  19.477  1.00  1.80           O  
ATOM   2362  CB  GLN A 166       4.788 -13.082  22.085  1.00  1.80           C  
ATOM   2363  CG  GLN A 166       3.620 -12.131  21.993  1.00  1.80           C  
ATOM   2364  CD  GLN A 166       3.991 -10.727  22.407  1.00  1.80           C  
ATOM   2365  OE1 GLN A 166       4.916 -10.533  23.207  1.00  1.80           O  
ATOM   2366  NE2 GLN A 166       3.284  -9.750  21.851  1.00  1.80           N  
ATOM   2367  H   GLN A 166       6.116 -11.062  21.387  1.00  1.80           H  
ATOM   2368  HA  GLN A 166       6.452 -13.850  20.989  1.00  1.80           H  
ATOM   2369 1HB  GLN A 166       4.391 -14.084  22.245  1.00  1.80           H  
ATOM   2370 2HB  GLN A 166       5.376 -12.816  22.962  1.00  1.80           H  
ATOM   2371 1HG  GLN A 166       3.279 -12.097  20.979  1.00  1.80           H  
ATOM   2372 2HG  GLN A 166       2.822 -12.483  22.643  1.00  1.80           H  
ATOM   2373 1HE2 GLN A 166       3.489  -8.766  22.056  1.00  1.80           H  
ATOM   2374 2HE2 GLN A 166       2.551  -9.971  21.206  1.00  1.80           H  
ATOM   2375  N   ASN A 167       4.668 -12.515  18.662  1.00  1.66           N  
ATOM   2376  CA  ASN A 167       3.918 -12.813  17.456  1.00  1.66           C  
ATOM   2377  C   ASN A 167       4.850 -13.085  16.263  1.00  1.66           C  
ATOM   2378  O   ASN A 167       4.386 -13.465  15.186  1.00  1.66           O  
ATOM   2379  CB  ASN A 167       3.022 -11.654  17.101  1.00  1.66           C  
ATOM   2380  CG  ASN A 167       2.059 -11.302  18.181  1.00  1.66           C  
ATOM   2381  OD1 ASN A 167       1.735 -12.095  19.072  1.00  1.66           O  
ATOM   2382  ND2 ASN A 167       1.576 -10.094  18.113  1.00  1.66           N  
ATOM   2383  H   ASN A 167       5.065 -11.583  18.761  1.00  1.66           H  
ATOM   2384  HA  ASN A 167       3.316 -13.708  17.619  1.00  1.66           H  
ATOM   2385 1HB  ASN A 167       3.635 -10.779  16.873  1.00  1.66           H  
ATOM   2386 2HB  ASN A 167       2.453 -11.903  16.207  1.00  1.66           H  
ATOM   2387 1HD2 ASN A 167       0.912  -9.778  18.788  1.00  1.66           H  
ATOM   2388 2HD2 ASN A 167       1.844  -9.498  17.355  1.00  1.66           H  
ATOM   2389  N   VAL A 168       6.162 -12.902  16.451  1.00  1.49           N  
ATOM   2390  CA  VAL A 168       7.123 -13.096  15.365  1.00  1.49           C  
ATOM   2391  C   VAL A 168       7.842 -14.412  15.598  1.00  1.49           C  
ATOM   2392  O   VAL A 168       8.461 -14.632  16.637  1.00  1.49           O  
ATOM   2393  CB  VAL A 168       8.137 -11.933  15.288  1.00  1.49           C  
ATOM   2394  CG1 VAL A 168       9.159 -12.196  14.168  1.00  1.49           C  
ATOM   2395  CG2 VAL A 168       7.402 -10.600  15.031  1.00  1.49           C  
ATOM   2396  H   VAL A 168       6.521 -12.630  17.367  1.00  1.49           H  
ATOM   2397  HA  VAL A 168       6.587 -13.151  14.418  1.00  1.49           H  
ATOM   2398  HB  VAL A 168       8.667 -11.880  16.228  1.00  1.49           H  
ATOM   2399 1HG1 VAL A 168       9.884 -11.386  14.142  1.00  1.49           H  
ATOM   2400 2HG1 VAL A 168       9.675 -13.132  14.366  1.00  1.49           H  
ATOM   2401 3HG1 VAL A 168       8.648 -12.260  13.208  1.00  1.49           H  
ATOM   2402 1HG2 VAL A 168       8.130  -9.795  15.000  1.00  1.49           H  
ATOM   2403 2HG2 VAL A 168       6.870 -10.648  14.081  1.00  1.49           H  
ATOM   2404 3HG2 VAL A 168       6.694 -10.412  15.837  1.00  1.49           H  
ATOM   2405  N   MET A 169       7.712 -15.305  14.638  1.00  1.30           N  
ATOM   2406  CA  MET A 169       8.207 -16.662  14.775  1.00  1.30           C  
ATOM   2407  C   MET A 169       8.957 -17.128  13.541  1.00  1.30           C  
ATOM   2408  O   MET A 169       9.041 -16.410  12.550  1.00  1.30           O  
ATOM   2409  CB  MET A 169       7.046 -17.589  15.090  1.00  1.30           C  
ATOM   2410  CG  MET A 169       6.261 -17.192  16.338  1.00  1.30           C  
ATOM   2411  SD  MET A 169       5.026 -18.381  16.779  1.00  1.30           S  
ATOM   2412  CE  MET A 169       4.034 -17.403  17.911  1.00  1.30           C  
ATOM   2413  H   MET A 169       7.212 -15.043  13.803  1.00  1.30           H  
ATOM   2414  HA  MET A 169       8.908 -16.692  15.609  1.00  1.30           H  
ATOM   2415 1HB  MET A 169       6.356 -17.621  14.245  1.00  1.30           H  
ATOM   2416 2HB  MET A 169       7.416 -18.600  15.251  1.00  1.30           H  
ATOM   2417 1HG  MET A 169       6.944 -17.066  17.181  1.00  1.30           H  
ATOM   2418 2HG  MET A 169       5.752 -16.241  16.170  1.00  1.30           H  
ATOM   2419 1HE  MET A 169       3.206 -18.004  18.283  1.00  1.30           H  
ATOM   2420 2HE  MET A 169       4.652 -17.075  18.748  1.00  1.30           H  
ATOM   2421 3HE  MET A 169       3.640 -16.523  17.390  1.00  1.30           H  
ATOM   2422  N   ASP A 170       9.491 -18.346  13.599  1.00  1.13           N  
ATOM   2423  CA  ASP A 170      10.235 -18.964  12.492  1.00  1.13           C  
ATOM   2424  C   ASP A 170       9.410 -19.070  11.199  1.00  1.13           C  
ATOM   2425  O   ASP A 170       9.955 -19.161  10.100  1.00  1.13           O  
ATOM   2426  CB  ASP A 170      10.667 -20.372  12.894  1.00  1.13           C  
ATOM   2427  CG  ASP A 170      11.742 -20.395  13.962  1.00  1.13           C  
ATOM   2428  OD1 ASP A 170      12.314 -19.365  14.236  1.00  1.13           O  
ATOM   2429  OD2 ASP A 170      11.982 -21.447  14.503  1.00  1.13           O  
ATOM   2430  H   ASP A 170       9.378 -18.881  14.448  1.00  1.13           H  
ATOM   2431  HA  ASP A 170      11.117 -18.356  12.288  1.00  1.13           H  
ATOM   2432 1HB  ASP A 170       9.796 -20.921  13.262  1.00  1.13           H  
ATOM   2433 2HB  ASP A 170      11.033 -20.901  12.015  1.00  1.13           H  
ATOM   2434  N   GLN A 171       8.089 -19.072  11.345  1.00  0.99           N  
ATOM   2435  CA  GLN A 171       7.144 -19.157  10.239  1.00  0.99           C  
ATOM   2436  C   GLN A 171       6.962 -17.817   9.516  1.00  0.99           C  
ATOM   2437  O   GLN A 171       6.289 -17.755   8.479  1.00  0.99           O  
ATOM   2438  CB  GLN A 171       5.799 -19.649  10.760  1.00  0.99           C  
ATOM   2439  CG  GLN A 171       5.867 -21.047  11.290  1.00  0.99           C  
ATOM   2440  CD  GLN A 171       6.433 -21.168  12.690  1.00  0.99           C  
ATOM   2441  OE1 GLN A 171       6.867 -20.176  13.276  1.00  0.99           O  
ATOM   2442  NE2 GLN A 171       6.462 -22.392  13.234  1.00  0.99           N  
ATOM   2443  H   GLN A 171       7.721 -18.998  12.279  1.00  0.99           H  
ATOM   2444  HA  GLN A 171       7.524 -19.879   9.515  1.00  0.99           H  
ATOM   2445 1HB  GLN A 171       5.438 -18.987  11.552  1.00  0.99           H  
ATOM   2446 2HB  GLN A 171       5.072 -19.622   9.961  1.00  0.99           H  
ATOM   2447 1HG  GLN A 171       4.869 -21.498  11.262  1.00  0.99           H  
ATOM   2448 2HG  GLN A 171       6.544 -21.562  10.645  1.00  0.99           H  
ATOM   2449 1HE2 GLN A 171       6.835 -22.521  14.154  1.00  0.99           H  
ATOM   2450 2HE2 GLN A 171       6.127 -23.201  12.711  1.00  0.99           H  
ATOM   2451  N   HIS A 172       7.529 -16.748  10.091  1.00  0.90           N  
ATOM   2452  CA  HIS A 172       7.376 -15.400   9.571  1.00  0.90           C  
ATOM   2453  C   HIS A 172       8.631 -14.711   9.069  1.00  0.90           C  
ATOM   2454  O   HIS A 172       9.754 -14.981   9.499  1.00  0.90           O  
ATOM   2455  CB  HIS A 172       6.746 -14.495  10.634  1.00  0.90           C  
ATOM   2456  CG  HIS A 172       5.332 -14.782  10.831  1.00  0.90           C  
ATOM   2457  ND1 HIS A 172       4.408 -14.512   9.856  1.00  0.90           N  
ATOM   2458  CD2 HIS A 172       4.644 -15.299  11.863  1.00  0.90           C  
ATOM   2459  CE1 HIS A 172       3.219 -14.852  10.269  1.00  0.90           C  
ATOM   2460  NE2 HIS A 172       3.333 -15.326  11.483  1.00  0.90           N  
ATOM   2461  H   HIS A 172       8.093 -16.861  10.931  1.00  0.90           H  
ATOM   2462  HA  HIS A 172       6.689 -15.437   8.729  1.00  0.90           H  
ATOM   2463 1HB  HIS A 172       7.266 -14.626  11.584  1.00  0.90           H  
ATOM   2464 2HB  HIS A 172       6.862 -13.463  10.338  1.00  0.90           H  
ATOM   2465  HD1 HIS A 172       4.621 -14.117   8.944  1.00  0.90           H  
ATOM   2466  HD2 HIS A 172       4.933 -15.657  12.854  1.00  0.90           H  
ATOM   2467  HE1 HIS A 172       2.346 -14.711   9.628  1.00  0.90           H  
ATOM   2468  N   ILE A 173       8.389 -13.771   8.166  1.00  0.85           N  
ATOM   2469  CA  ILE A 173       9.388 -12.885   7.605  1.00  0.85           C  
ATOM   2470  C   ILE A 173       9.036 -11.429   7.872  1.00  0.85           C  
ATOM   2471  O   ILE A 173       7.911 -10.993   7.616  1.00  0.85           O  
ATOM   2472  CB  ILE A 173       9.532 -13.131   6.098  1.00  0.85           C  
ATOM   2473  CG1 ILE A 173      10.002 -14.522   5.842  1.00  0.85           C  
ATOM   2474  CG2 ILE A 173      10.469 -12.182   5.531  1.00  0.85           C  
ATOM   2475  CD1 ILE A 173       9.944 -14.877   4.414  1.00  0.85           C  
ATOM   2476  H   ILE A 173       7.425 -13.664   7.854  1.00  0.85           H  
ATOM   2477  HA  ILE A 173      10.347 -13.092   8.081  1.00  0.85           H  
ATOM   2478  HB  ILE A 173       8.558 -13.022   5.618  1.00  0.85           H  
ATOM   2479 1HG1 ILE A 173      11.033 -14.614   6.182  1.00  0.85           H  
ATOM   2480 2HG1 ILE A 173       9.399 -15.213   6.397  1.00  0.85           H  
ATOM   2481 1HG2 ILE A 173      10.585 -12.350   4.464  1.00  0.85           H  
ATOM   2482 2HG2 ILE A 173      10.123 -11.169   5.700  1.00  0.85           H  
ATOM   2483 3HG2 ILE A 173      11.414 -12.340   6.035  1.00  0.85           H  
ATOM   2484 1HD1 ILE A 173      10.307 -15.882   4.267  1.00  0.85           H  
ATOM   2485 2HD1 ILE A 173       8.909 -14.805   4.069  1.00  0.85           H  
ATOM   2486 3HD1 ILE A 173      10.569 -14.186   3.851  1.00  0.85           H  
ATOM   2487  N   CYS A 174       9.980 -10.678   8.418  1.00  0.84           N  
ATOM   2488  CA  CYS A 174       9.728  -9.274   8.703  1.00  0.84           C  
ATOM   2489  C   CYS A 174      10.285  -8.381   7.603  1.00  0.84           C  
ATOM   2490  O   CYS A 174      11.409  -8.593   7.143  1.00  0.84           O  
ATOM   2491  CB  CYS A 174      10.295  -8.935  10.033  1.00  0.84           C  
ATOM   2492  SG  CYS A 174       9.463  -9.776  11.398  1.00  0.84           S  
ATOM   2493  H   CYS A 174      10.890 -11.075   8.626  1.00  0.84           H  
ATOM   2494  HA  CYS A 174       8.658  -9.135   8.762  1.00  0.84           H  
ATOM   2495 1HB  CYS A 174      11.352  -9.213  10.040  1.00  0.84           H  
ATOM   2496 2HB  CYS A 174      10.232  -7.885  10.194  1.00  0.84           H  
ATOM   2497  N   VAL A 175       9.478  -7.416   7.149  1.00  0.86           N  
ATOM   2498  CA  VAL A 175       9.874  -6.633   5.977  1.00  0.86           C  
ATOM   2499  C   VAL A 175       9.707  -5.094   6.082  1.00  0.86           C  
ATOM   2500  O   VAL A 175       8.657  -4.611   6.514  1.00  0.86           O  
ATOM   2501  CB  VAL A 175       8.989  -7.125   4.821  1.00  0.86           C  
ATOM   2502  CG1 VAL A 175       9.380  -6.489   3.598  1.00  0.86           C  
ATOM   2503  CG2 VAL A 175       8.990  -8.606   4.746  1.00  0.86           C  
ATOM   2504  H   VAL A 175       8.570  -7.290   7.594  1.00  0.86           H  
ATOM   2505  HA  VAL A 175      10.920  -6.847   5.758  1.00  0.86           H  
ATOM   2506  HB  VAL A 175       7.971  -6.808   5.008  1.00  0.86           H  
ATOM   2507 1HG1 VAL A 175       8.727  -6.817   2.811  1.00  0.86           H  
ATOM   2508 2HG1 VAL A 175       9.299  -5.422   3.713  1.00  0.86           H  
ATOM   2509 3HG1 VAL A 175      10.409  -6.758   3.353  1.00  0.86           H  
ATOM   2510 1HG2 VAL A 175       8.336  -8.878   3.966  1.00  0.86           H  
ATOM   2511 2HG2 VAL A 175       9.976  -8.960   4.553  1.00  0.86           H  
ATOM   2512 3HG2 VAL A 175       8.618  -9.041   5.664  1.00  0.86           H  
ATOM   2513  N   HIS A 176      10.728  -4.319   5.692  1.00  0.92           N  
ATOM   2514  CA  HIS A 176      10.589  -2.846   5.653  1.00  0.92           C  
ATOM   2515  C   HIS A 176      11.686  -2.176   4.848  1.00  0.92           C  
ATOM   2516  O   HIS A 176      12.707  -2.783   4.553  1.00  0.92           O  
ATOM   2517  CB  HIS A 176      10.532  -2.222   7.050  1.00  0.92           C  
ATOM   2518  CG  HIS A 176      11.739  -2.386   7.891  1.00  0.92           C  
ATOM   2519  ND1 HIS A 176      12.795  -1.510   7.860  1.00  0.92           N  
ATOM   2520  CD2 HIS A 176      12.070  -3.332   8.764  1.00  0.92           C  
ATOM   2521  CE1 HIS A 176      13.714  -1.906   8.705  1.00  0.92           C  
ATOM   2522  NE2 HIS A 176      13.293  -3.005   9.277  1.00  0.92           N  
ATOM   2523  H   HIS A 176      11.590  -4.764   5.371  1.00  0.92           H  
ATOM   2524  HA  HIS A 176       9.649  -2.596   5.162  1.00  0.92           H  
ATOM   2525 1HB  HIS A 176      10.381  -1.145   6.934  1.00  0.92           H  
ATOM   2526 2HB  HIS A 176       9.676  -2.575   7.574  1.00  0.92           H  
ATOM   2527  HD1 HIS A 176      12.893  -0.688   7.279  1.00  0.92           H  
ATOM   2528  HD2 HIS A 176      11.567  -4.221   9.090  1.00  0.92           H  
ATOM   2529  HE1 HIS A 176      14.635  -1.334   8.830  1.00  0.92           H  
ATOM   2530  N   SER A 177      11.516  -0.910   4.514  1.00  1.01           N  
ATOM   2531  CA  SER A 177      12.608  -0.200   3.855  1.00  1.01           C  
ATOM   2532  C   SER A 177      13.796   0.070   4.779  1.00  1.01           C  
ATOM   2533  O   SER A 177      13.640   0.199   5.993  1.00  1.01           O  
ATOM   2534  CB  SER A 177      12.085   1.102   3.325  1.00  1.01           C  
ATOM   2535  OG  SER A 177      11.666   1.927   4.384  1.00  1.01           O  
ATOM   2536  H   SER A 177      10.635  -0.423   4.719  1.00  1.01           H  
ATOM   2537  HA  SER A 177      12.957  -0.811   3.020  1.00  1.01           H  
ATOM   2538 1HB  SER A 177      12.855   1.607   2.744  1.00  1.01           H  
ATOM   2539 2HB  SER A 177      11.273   0.903   2.678  1.00  1.01           H  
ATOM   2540  HG  SER A 177      10.996   1.398   4.870  1.00  1.01           H  
ATOM   2541  N   ASP A 178      14.965   0.306   4.183  1.00  1.10           N  
ATOM   2542  CA  ASP A 178      16.178   0.639   4.941  1.00  1.10           C  
ATOM   2543  C   ASP A 178      16.189   2.124   5.252  1.00  1.10           C  
ATOM   2544  O   ASP A 178      16.815   2.579   6.209  1.00  1.10           O  
ATOM   2545  CB  ASP A 178      17.439   0.274   4.158  1.00  1.10           C  
ATOM   2546  CG  ASP A 178      17.604  -1.228   3.934  1.00  1.10           C  
ATOM   2547  OD1 ASP A 178      17.787  -1.965   4.881  1.00  1.10           O  
ATOM   2548  OD2 ASP A 178      17.535  -1.624   2.795  1.00  1.10           O  
ATOM   2549  H   ASP A 178      15.028   0.199   3.180  1.00  1.10           H  
ATOM   2550  HA  ASP A 178      16.170   0.087   5.881  1.00  1.10           H  
ATOM   2551 1HB  ASP A 178      17.419   0.773   3.188  1.00  1.10           H  
ATOM   2552 2HB  ASP A 178      18.314   0.644   4.693  1.00  1.10           H  
ATOM   2553  N   THR A 179      15.481   2.866   4.415  1.00  1.16           N  
ATOM   2554  CA  THR A 179      15.356   4.308   4.512  1.00  1.16           C  
ATOM   2555  C   THR A 179      14.338   4.718   5.575  1.00  1.16           C  
ATOM   2556  O   THR A 179      14.280   5.882   5.969  1.00  1.16           O  
ATOM   2557  CB  THR A 179      14.899   4.872   3.156  1.00  1.16           C  
ATOM   2558  OG1 THR A 179      13.639   4.254   2.803  1.00  1.16           O  
ATOM   2559  CG2 THR A 179      15.924   4.577   2.083  1.00  1.16           C  
ATOM   2560  H   THR A 179      15.005   2.394   3.665  1.00  1.16           H  
ATOM   2561  HA  THR A 179      16.325   4.728   4.779  1.00  1.16           H  
ATOM   2562  HB  THR A 179      14.755   5.948   3.246  1.00  1.16           H  
ATOM   2563  HG1 THR A 179      13.088   4.868   2.297  1.00  1.16           H  
ATOM   2564 1HG2 THR A 179      15.578   4.979   1.130  1.00  1.16           H  
ATOM   2565 2HG2 THR A 179      16.873   5.042   2.351  1.00  1.16           H  
ATOM   2566 3HG2 THR A 179      16.060   3.500   1.995  1.00  1.16           H  
ATOM   2567  N   GLY A 180      13.518   3.763   6.023  1.00  1.19           N  
ATOM   2568  CA  GLY A 180      12.479   4.060   6.999  1.00  1.19           C  
ATOM   2569  C   GLY A 180      11.338   4.853   6.371  1.00  1.19           C  
ATOM   2570  O   GLY A 180      10.748   5.715   7.021  1.00  1.19           O  
ATOM   2571  H   GLY A 180      13.621   2.820   5.673  1.00  1.19           H  
ATOM   2572 1HA  GLY A 180      12.092   3.124   7.406  1.00  1.19           H  
ATOM   2573 2HA  GLY A 180      12.908   4.620   7.827  1.00  1.19           H  
ATOM   2574  N   THR A 181      11.070   4.619   5.084  1.00  1.19           N  
ATOM   2575  CA  THR A 181      10.022   5.373   4.409  1.00  1.19           C  
ATOM   2576  C   THR A 181       8.853   4.520   3.922  1.00  1.19           C  
ATOM   2577  O   THR A 181       7.759   5.052   3.724  1.00  1.19           O  
ATOM   2578  CB  THR A 181      10.611   6.188   3.236  1.00  1.19           C  
ATOM   2579  OG1 THR A 181      11.223   5.317   2.269  1.00  1.19           O  
ATOM   2580  CG2 THR A 181      11.661   7.154   3.756  1.00  1.19           C  
ATOM   2581  H   THR A 181      11.563   3.873   4.607  1.00  1.19           H  
ATOM   2582  HA  THR A 181       9.615   6.089   5.119  1.00  1.19           H  
ATOM   2583  HB  THR A 181       9.811   6.749   2.752  1.00  1.19           H  
ATOM   2584  HG1 THR A 181      11.966   4.873   2.676  1.00  1.19           H  
ATOM   2585 1HG2 THR A 181      12.069   7.732   2.930  1.00  1.19           H  
ATOM   2586 2HG2 THR A 181      11.207   7.826   4.483  1.00  1.19           H  
ATOM   2587 3HG2 THR A 181      12.459   6.600   4.232  1.00  1.19           H  
ATOM   2588  N   THR A 182       9.064   3.209   3.738  1.00  1.17           N  
ATOM   2589  CA  THR A 182       7.989   2.366   3.210  1.00  1.17           C  
ATOM   2590  C   THR A 182       7.819   1.026   3.954  1.00  1.17           C  
ATOM   2591  O   THR A 182       8.700   0.597   4.722  1.00  1.17           O  
ATOM   2592  CB  THR A 182       8.178   2.077   1.712  1.00  1.17           C  
ATOM   2593  OG1 THR A 182       9.288   1.214   1.503  1.00  1.17           O  
ATOM   2594  CG2 THR A 182       8.422   3.343   0.929  1.00  1.17           C  
ATOM   2595  H   THR A 182       9.971   2.820   3.940  1.00  1.17           H  
ATOM   2596  HA  THR A 182       7.051   2.908   3.316  1.00  1.17           H  
ATOM   2597  HB  THR A 182       7.297   1.624   1.359  1.00  1.17           H  
ATOM   2598  HG1 THR A 182       9.376   1.026   0.563  1.00  1.17           H  
ATOM   2599 1HG2 THR A 182       8.520   3.099  -0.127  1.00  1.17           H  
ATOM   2600 2HG2 THR A 182       7.591   4.008   1.073  1.00  1.17           H  
ATOM   2601 3HG2 THR A 182       9.330   3.821   1.267  1.00  1.17           H  
ATOM   2602  N   GLY A 183       6.683   0.367   3.667  1.00  1.14           N  
ATOM   2603  CA  GLY A 183       6.291  -0.943   4.226  1.00  1.14           C  
ATOM   2604  C   GLY A 183       4.805  -1.230   3.935  1.00  1.14           C  
ATOM   2605  O   GLY A 183       4.171  -0.470   3.210  1.00  1.14           O  
ATOM   2606  H   GLY A 183       6.054   0.835   3.009  1.00  1.14           H  
ATOM   2607 1HA  GLY A 183       6.911  -1.728   3.794  1.00  1.14           H  
ATOM   2608 2HA  GLY A 183       6.464  -0.948   5.303  1.00  1.14           H  
ATOM   2609  N   SER A 184       4.253  -2.343   4.431  1.00  1.10           N  
ATOM   2610  CA  SER A 184       2.842  -2.665   4.163  1.00  1.10           C  
ATOM   2611  C   SER A 184       1.880  -2.070   5.201  1.00  1.10           C  
ATOM   2612  O   SER A 184       2.297  -1.651   6.286  1.00  1.10           O  
ATOM   2613  CB  SER A 184       2.645  -4.158   4.146  1.00  1.10           C  
ATOM   2614  OG  SER A 184       2.812  -4.662   5.428  1.00  1.10           O  
ATOM   2615  H   SER A 184       4.776  -2.973   5.035  1.00  1.10           H  
ATOM   2616  HA  SER A 184       2.576  -2.273   3.184  1.00  1.10           H  
ATOM   2617 1HB  SER A 184       1.647  -4.400   3.778  1.00  1.10           H  
ATOM   2618 2HB  SER A 184       3.368  -4.618   3.474  1.00  1.10           H  
ATOM   2619  HG  SER A 184       3.630  -4.255   5.770  1.00  1.10           H  
ATOM   2620  N   CYS A 185       0.585  -2.100   4.883  1.00  1.06           N  
ATOM   2621  CA  CYS A 185      -0.471  -1.683   5.804  1.00  1.06           C  
ATOM   2622  C   CYS A 185      -1.400  -2.842   6.134  1.00  1.06           C  
ATOM   2623  O   CYS A 185      -1.412  -3.860   5.440  1.00  1.06           O  
ATOM   2624  CB  CYS A 185      -1.268  -0.514   5.230  1.00  1.06           C  
ATOM   2625  SG  CYS A 185      -0.281   0.976   4.961  1.00  1.06           S  
ATOM   2626  H   CYS A 185       0.312  -2.426   3.957  1.00  1.06           H  
ATOM   2627  HA  CYS A 185      -0.005  -1.357   6.732  1.00  1.06           H  
ATOM   2628 1HB  CYS A 185      -1.705  -0.806   4.275  1.00  1.06           H  
ATOM   2629 2HB  CYS A 185      -2.087  -0.267   5.904  1.00  1.06           H  
ATOM   2630  N   GLN A 186      -2.199  -2.712   7.186  1.00  1.01           N  
ATOM   2631  CA  GLN A 186      -3.124  -3.781   7.571  1.00  1.01           C  
ATOM   2632  C   GLN A 186      -4.094  -4.186   6.443  1.00  1.01           C  
ATOM   2633  O   GLN A 186      -4.499  -5.345   6.342  1.00  1.01           O  
ATOM   2634  CB  GLN A 186      -3.937  -3.326   8.783  1.00  1.01           C  
ATOM   2635  CG  GLN A 186      -3.089  -3.034  10.026  1.00  1.01           C  
ATOM   2636  CD  GLN A 186      -2.575  -1.615   9.961  1.00  1.01           C  
ATOM   2637  OE1 GLN A 186      -2.618  -1.058   8.860  1.00  1.01           O  
ATOM   2638  NE2 GLN A 186      -2.138  -1.032  11.087  1.00  1.01           N  
ATOM   2639  H   GLN A 186      -2.158  -1.869   7.739  1.00  1.01           H  
ATOM   2640  HA  GLN A 186      -2.538  -4.661   7.839  1.00  1.01           H  
ATOM   2641 1HB  GLN A 186      -4.499  -2.426   8.529  1.00  1.01           H  
ATOM   2642 2HB  GLN A 186      -4.661  -4.099   9.043  1.00  1.01           H  
ATOM   2643 1HG  GLN A 186      -3.701  -3.143  10.922  1.00  1.01           H  
ATOM   2644 2HG  GLN A 186      -2.239  -3.711  10.063  1.00  1.01           H  
ATOM   2645 1HE2 GLN A 186      -1.822  -0.044  11.101  1.00  1.01           H  
ATOM   2646 2HE2 GLN A 186      -2.147  -1.542  11.948  1.00  1.01           H  
ATOM   2647  N   GLY A 187      -4.414  -3.251   5.549  1.00  0.95           N  
ATOM   2648  CA  GLY A 187      -5.361  -3.519   4.471  1.00  0.95           C  
ATOM   2649  C   GLY A 187      -4.747  -4.313   3.323  1.00  0.95           C  
ATOM   2650  O   GLY A 187      -5.452  -4.708   2.397  1.00  0.95           O  
ATOM   2651  H   GLY A 187      -4.018  -2.330   5.646  1.00  0.95           H  
ATOM   2652 1HA  GLY A 187      -6.216  -4.065   4.872  1.00  0.95           H  
ATOM   2653 2HA  GLY A 187      -5.744  -2.574   4.088  1.00  0.95           H  
ATOM   2654  N   ASP A 188      -3.441  -4.564   3.395  1.00  0.88           N  
ATOM   2655  CA  ASP A 188      -2.736  -5.275   2.348  1.00  0.88           C  
ATOM   2656  C   ASP A 188      -2.662  -6.777   2.639  1.00  0.88           C  
ATOM   2657  O   ASP A 188      -2.061  -7.525   1.852  1.00  0.88           O  
ATOM   2658  CB  ASP A 188      -1.314  -4.730   2.212  1.00  0.88           C  
ATOM   2659  CG  ASP A 188      -1.235  -3.278   1.751  1.00  0.88           C  
ATOM   2660  OD1 ASP A 188      -1.947  -2.895   0.877  1.00  0.88           O  
ATOM   2661  OD2 ASP A 188      -0.437  -2.519   2.294  1.00  0.88           O  
ATOM   2662  H   ASP A 188      -2.901  -4.256   4.201  1.00  0.88           H  
ATOM   2663  HA  ASP A 188      -3.271  -5.130   1.407  1.00  0.88           H  
ATOM   2664 1HB  ASP A 188      -0.814  -4.815   3.174  1.00  0.88           H  
ATOM   2665 2HB  ASP A 188      -0.759  -5.349   1.504  1.00  0.88           H  
ATOM   2666  N   SER A 189      -3.266  -7.222   3.757  1.00  0.81           N  
ATOM   2667  CA  SER A 189      -3.210  -8.644   4.091  1.00  0.81           C  
ATOM   2668  C   SER A 189      -3.627  -9.488   2.892  1.00  0.81           C  
ATOM   2669  O   SER A 189      -4.526  -9.117   2.130  1.00  0.81           O  
ATOM   2670  CB  SER A 189      -4.077  -8.969   5.301  1.00  0.81           C  
ATOM   2671  OG  SER A 189      -3.548  -8.413   6.495  1.00  0.81           O  
ATOM   2672  H   SER A 189      -3.744  -6.576   4.393  1.00  0.81           H  
ATOM   2673  HA  SER A 189      -2.189  -8.898   4.352  1.00  0.81           H  
ATOM   2674 1HB  SER A 189      -5.077  -8.570   5.128  1.00  0.81           H  
ATOM   2675 2HB  SER A 189      -4.170 -10.049   5.409  1.00  0.81           H  
ATOM   2676  HG  SER A 189      -3.036  -9.130   6.961  1.00  0.81           H  
ATOM   2677  N   GLY A 190      -2.913 -10.589   2.704  1.00  0.75           N  
ATOM   2678  CA  GLY A 190      -3.172 -11.552   1.649  1.00  0.75           C  
ATOM   2679  C   GLY A 190      -2.369 -11.328   0.369  1.00  0.75           C  
ATOM   2680  O   GLY A 190      -2.257 -12.233  -0.456  1.00  0.75           O  
ATOM   2681  H   GLY A 190      -2.161 -10.791   3.358  1.00  0.75           H  
ATOM   2682 1HA  GLY A 190      -2.960 -12.546   2.024  1.00  0.75           H  
ATOM   2683 2HA  GLY A 190      -4.235 -11.533   1.417  1.00  0.75           H  
ATOM   2684  N   GLY A 191      -1.759 -10.159   0.191  1.00  0.73           N  
ATOM   2685  CA  GLY A 191      -1.014  -9.968  -1.052  1.00  0.73           C  
ATOM   2686  C   GLY A 191       0.346 -10.670  -0.984  1.00  0.73           C  
ATOM   2687  O   GLY A 191       0.827 -10.984   0.104  1.00  0.73           O  
ATOM   2688  H   GLY A 191      -1.854  -9.396   0.869  1.00  0.73           H  
ATOM   2689 1HA  GLY A 191      -1.610 -10.357  -1.876  1.00  0.73           H  
ATOM   2690 2HA  GLY A 191      -0.871  -8.899  -1.226  1.00  0.73           H  
ATOM   2691  N   PRO A 192       1.014 -10.893  -2.121  1.00  0.77           N  
ATOM   2692  CA  PRO A 192       2.320 -11.512  -2.240  1.00  0.77           C  
ATOM   2693  C   PRO A 192       3.509 -10.660  -1.844  1.00  0.77           C  
ATOM   2694  O   PRO A 192       3.516  -9.428  -1.958  1.00  0.77           O  
ATOM   2695  CB  PRO A 192       2.428 -11.782  -3.748  1.00  0.77           C  
ATOM   2696  CG  PRO A 192       1.560 -10.747  -4.382  1.00  0.77           C  
ATOM   2697  CD  PRO A 192       0.414 -10.528  -3.398  1.00  0.77           C  
ATOM   2698  HA  PRO A 192       2.327 -12.454  -1.677  1.00  0.77           H  
ATOM   2699 1HB  PRO A 192       3.480 -11.655  -4.048  1.00  0.77           H  
ATOM   2700 2HB  PRO A 192       2.185 -12.785  -3.992  1.00  0.77           H  
ATOM   2701 1HG  PRO A 192       2.146  -9.840  -4.546  1.00  0.77           H  
ATOM   2702 2HG  PRO A 192       1.208 -11.079  -5.372  1.00  0.77           H  
ATOM   2703 1HD  PRO A 192       0.148  -9.470  -3.382  1.00  0.77           H  
ATOM   2704 2HD  PRO A 192      -0.438 -11.177  -3.651  1.00  0.77           H  
ATOM   2705  N   MET A 193       4.559 -11.393  -1.510  1.00  0.89           N  
ATOM   2706  CA  MET A 193       5.923 -10.911  -1.403  1.00  0.89           C  
ATOM   2707  C   MET A 193       6.825 -11.776  -2.242  1.00  0.89           C  
ATOM   2708  O   MET A 193       6.913 -12.994  -2.015  1.00  0.89           O  
ATOM   2709  CB  MET A 193       6.437 -10.929   0.007  1.00  0.89           C  
ATOM   2710  CG  MET A 193       7.901 -10.568   0.083  1.00  0.89           C  
ATOM   2711  SD  MET A 193       8.466 -10.355   1.713  1.00  0.89           S  
ATOM   2712  CE  MET A 193       8.248 -11.978   2.334  1.00  0.89           C  
ATOM   2713  H   MET A 193       4.400 -12.378  -1.317  1.00  0.89           H  
ATOM   2714  HA  MET A 193       5.971  -9.897  -1.792  1.00  0.89           H  
ATOM   2715 1HB  MET A 193       5.904 -10.212   0.575  1.00  0.89           H  
ATOM   2716 2HB  MET A 193       6.283 -11.908   0.458  1.00  0.89           H  
ATOM   2717 1HG  MET A 193       8.489 -11.364  -0.376  1.00  0.89           H  
ATOM   2718 2HG  MET A 193       8.085  -9.668  -0.474  1.00  0.89           H  
ATOM   2719 1HE  MET A 193       8.546 -12.009   3.369  1.00  0.89           H  
ATOM   2720 2HE  MET A 193       7.202 -12.253   2.255  1.00  0.89           H  
ATOM   2721 3HE  MET A 193       8.847 -12.664   1.756  1.00  0.89           H  
ATOM   2722  N   THR A 194       7.549 -11.135  -3.156  1.00  1.13           N  
ATOM   2723  CA  THR A 194       8.430 -11.858  -4.047  1.00  1.13           C  
ATOM   2724  C   THR A 194       9.871 -11.378  -4.011  1.00  1.13           C  
ATOM   2725  O   THR A 194      10.157 -10.198  -3.790  1.00  1.13           O  
ATOM   2726  CB  THR A 194       7.915 -11.728  -5.494  1.00  1.13           C  
ATOM   2727  OG1 THR A 194       7.905 -10.342  -5.869  1.00  1.13           O  
ATOM   2728  CG2 THR A 194       6.538 -12.290  -5.622  1.00  1.13           C  
ATOM   2729  H   THR A 194       7.434 -10.124  -3.260  1.00  1.13           H  
ATOM   2730  HA  THR A 194       8.424 -12.906  -3.758  1.00  1.13           H  
ATOM   2731  HB  THR A 194       8.584 -12.270  -6.162  1.00  1.13           H  
ATOM   2732  HG1 THR A 194       7.339  -9.854  -5.251  1.00  1.13           H  
ATOM   2733 1HG2 THR A 194       6.208 -12.200  -6.636  1.00  1.13           H  
ATOM   2734 2HG2 THR A 194       6.581 -13.311  -5.360  1.00  1.13           H  
ATOM   2735 3HG2 THR A 194       5.849 -11.764  -4.968  1.00  1.13           H  
ATOM   2736  N   HIS A 195      10.771 -12.314  -4.289  1.00  1.50           N  
ATOM   2737  CA  HIS A 195      12.201 -12.038  -4.421  1.00  1.50           C  
ATOM   2738  C   HIS A 195      12.762 -12.635  -5.686  1.00  1.50           C  
ATOM   2739  O   HIS A 195      13.769 -12.171  -6.223  1.00  1.50           O  
ATOM   2740  CB  HIS A 195      13.024 -12.673  -3.295  1.00  1.50           C  
ATOM   2741  CG  HIS A 195      12.801 -12.218  -1.941  1.00  1.50           C  
ATOM   2742  ND1 HIS A 195      11.733 -12.601  -1.197  1.00  1.50           N  
ATOM   2743  CD2 HIS A 195      13.569 -11.483  -1.143  1.00  1.50           C  
ATOM   2744  CE1 HIS A 195      11.842 -12.108  -0.002  1.00  1.50           C  
ATOM   2745  NE2 HIS A 195      12.955 -11.434   0.052  1.00  1.50           N  
ATOM   2746  H   HIS A 195      10.412 -13.254  -4.455  1.00  1.50           H  
ATOM   2747  HA  HIS A 195      12.378 -10.962  -4.438  1.00  1.50           H  
ATOM   2748 1HB  HIS A 195      12.885 -13.748  -3.313  1.00  1.50           H  
ATOM   2749 2HB  HIS A 195      14.079 -12.502  -3.512  1.00  1.50           H  
ATOM   2750  HD1 HIS A 195      11.004 -13.209  -1.498  1.00  1.50           H  
ATOM   2751  HD2 HIS A 195      14.519 -10.994  -1.286  1.00  1.50           H  
ATOM   2752  HE1 HIS A 195      11.083 -12.293   0.749  1.00  1.50           H  
ATOM   2753  N   GLY A 196      12.176 -13.743  -6.119  1.00  2.01           N  
ATOM   2754  CA  GLY A 196      12.749 -14.488  -7.236  1.00  2.01           C  
ATOM   2755  C   GLY A 196      14.007 -15.256  -6.842  1.00  2.01           C  
ATOM   2756  O   GLY A 196      14.009 -16.487  -6.832  1.00  2.01           O  
ATOM   2757  H   GLY A 196      11.326 -14.084  -5.673  1.00  2.01           H  
ATOM   2758 1HA  GLY A 196      12.034 -15.200  -7.609  1.00  2.01           H  
ATOM   2759 2HA  GLY A 196      12.974 -13.809  -8.057  1.00  2.01           H  
ATOM   2760  N   ALA A 197      15.090 -14.512  -6.557  1.00  2.52           N  
ATOM   2761  CA  ALA A 197      16.416 -15.044  -6.192  1.00  2.52           C  
ATOM   2762  C   ALA A 197      16.911 -16.054  -7.236  1.00  2.52           C  
ATOM   2763  O   ALA A 197      17.655 -16.985  -6.923  1.00  2.52           O  
ATOM   2764  CB  ALA A 197      16.358 -15.694  -4.819  1.00  2.52           C  
ATOM   2765  H   ALA A 197      14.953 -13.506  -6.590  1.00  2.52           H  
ATOM   2766  HA  ALA A 197      17.119 -14.211  -6.165  1.00  2.52           H  
ATOM   2767 1HB  ALA A 197      17.347 -16.058  -4.545  1.00  2.52           H  
ATOM   2768 2HB  ALA A 197      16.028 -14.954  -4.087  1.00  2.52           H  
ATOM   2769 3HB  ALA A 197      15.659 -16.528  -4.836  1.00  2.52           H  
ATOM   2770  N   SER A 198      16.467 -15.856  -8.469  1.00  2.81           N  
ATOM   2771  CA  SER A 198      16.707 -16.739  -9.594  1.00  2.81           C  
ATOM   2772  C   SER A 198      16.360 -15.992 -10.871  1.00  2.81           C  
ATOM   2773  O   SER A 198      16.100 -14.790 -10.851  1.00  2.81           O  
ATOM   2774  CB  SER A 198      15.838 -17.973  -9.507  1.00  2.81           C  
ATOM   2775  OG  SER A 198      14.512 -17.642  -9.781  1.00  2.81           O  
ATOM   2776  H   SER A 198      15.884 -15.047  -8.618  1.00  2.81           H  
ATOM   2777  HA  SER A 198      17.760 -17.021  -9.615  1.00  2.81           H  
ATOM   2778 1HB  SER A 198      16.187 -18.725 -10.208  1.00  2.81           H  
ATOM   2779 2HB  SER A 198      15.906 -18.398  -8.507  1.00  2.81           H  
ATOM   2780  HG  SER A 198      14.194 -17.142  -9.000  1.00  2.81           H  
ATOM   2781  N   GLY A 199      16.335 -16.716 -11.988  1.00  2.70           N  
ATOM   2782  CA  GLY A 199      15.951 -16.153 -13.283  1.00  2.70           C  
ATOM   2783  C   GLY A 199      14.417 -16.002 -13.432  1.00  2.70           C  
ATOM   2784  O   GLY A 199      13.936 -15.558 -14.476  1.00  2.70           O  
ATOM   2785  H   GLY A 199      16.573 -17.695 -11.938  1.00  2.70           H  
ATOM   2786 1HA  GLY A 199      16.426 -15.179 -13.406  1.00  2.70           H  
ATOM   2787 2HA  GLY A 199      16.331 -16.791 -14.079  1.00  2.70           H  
ATOM   2788  N   SER A 200      13.663 -16.374 -12.384  1.00  2.26           N  
ATOM   2789  CA  SER A 200      12.201 -16.289 -12.348  1.00  2.26           C  
ATOM   2790  C   SER A 200      11.720 -15.683 -11.052  1.00  2.26           C  
ATOM   2791  O   SER A 200      12.341 -15.843 -10.002  1.00  2.26           O  
ATOM   2792  CB  SER A 200      11.543 -17.648 -12.445  1.00  2.26           C  
ATOM   2793  OG  SER A 200      10.128 -17.532 -12.298  1.00  2.26           O  
ATOM   2794  H   SER A 200      14.116 -16.745 -11.554  1.00  2.26           H  
ATOM   2795  HA  SER A 200      11.864 -15.660 -13.172  1.00  2.26           H  
ATOM   2796 1HB  SER A 200      11.778 -18.099 -13.407  1.00  2.26           H  
ATOM   2797 2HB  SER A 200      11.939 -18.299 -11.666  1.00  2.26           H  
ATOM   2798  HG  SER A 200       9.947 -17.221 -11.349  1.00  2.26           H  
ATOM   2799  N   GLY A 201      10.600 -14.986 -11.114  1.00  1.72           N  
ATOM   2800  CA  GLY A 201      10.015 -14.494  -9.887  1.00  1.72           C  
ATOM   2801  C   GLY A 201       9.568 -15.709  -9.091  1.00  1.72           C  
ATOM   2802  O   GLY A 201       9.314 -16.763  -9.687  1.00  1.72           O  
ATOM   2803  H   GLY A 201      10.138 -14.843 -12.003  1.00  1.72           H  
ATOM   2804 1HA  GLY A 201      10.741 -13.909  -9.327  1.00  1.72           H  
ATOM   2805 2HA  GLY A 201       9.163 -13.853 -10.107  1.00  1.72           H  
ATOM   2806  N   ASN A 202       9.550 -15.556  -7.762  1.00  1.27           N  
ATOM   2807  CA  ASN A 202       9.097 -16.552  -6.785  1.00  1.27           C  
ATOM   2808  C   ASN A 202       8.493 -15.860  -5.577  1.00  1.27           C  
ATOM   2809  O   ASN A 202       9.064 -14.874  -5.064  1.00  1.27           O  
ATOM   2810  CB  ASN A 202      10.193 -17.501  -6.302  1.00  1.27           C  
ATOM   2811  CG  ASN A 202      10.704 -18.485  -7.348  1.00  1.27           C  
ATOM   2812  OD1 ASN A 202      10.006 -19.448  -7.668  1.00  1.27           O  
ATOM   2813  ND2 ASN A 202      11.899 -18.305  -7.843  1.00  1.27           N  
ATOM   2814  H   ASN A 202       9.823 -14.653  -7.414  1.00  1.27           H  
ATOM   2815  HA  ASN A 202       8.307 -17.152  -7.241  1.00  1.27           H  
ATOM   2816 1HB  ASN A 202      11.038 -16.919  -5.933  1.00  1.27           H  
ATOM   2817 2HB  ASN A 202       9.805 -18.072  -5.456  1.00  1.27           H  
ATOM   2818 1HD2 ASN A 202      12.257 -18.949  -8.519  1.00  1.27           H  
ATOM   2819 2HD2 ASN A 202      12.485 -17.541  -7.534  1.00  1.27           H  
ATOM   2820  N   VAL A 203       7.373 -16.418  -5.095  1.00  0.98           N  
ATOM   2821  CA  VAL A 203       6.686 -15.916  -3.907  1.00  0.98           C  
ATOM   2822  C   VAL A 203       7.272 -16.529  -2.662  1.00  0.98           C  
ATOM   2823  O   VAL A 203       7.356 -17.752  -2.511  1.00  0.98           O  
ATOM   2824  CB  VAL A 203       5.164 -16.201  -3.978  1.00  0.98           C  
ATOM   2825  CG1 VAL A 203       4.456 -15.740  -2.690  1.00  0.98           C  
ATOM   2826  CG2 VAL A 203       4.577 -15.480  -5.175  1.00  0.98           C  
ATOM   2827  H   VAL A 203       6.990 -17.233  -5.577  1.00  0.98           H  
ATOM   2828  HA  VAL A 203       6.828 -14.844  -3.838  1.00  0.98           H  
ATOM   2829  HB  VAL A 203       5.023 -17.252  -4.085  1.00  0.98           H  
ATOM   2830 1HG1 VAL A 203       3.391 -15.957  -2.755  1.00  0.98           H  
ATOM   2831 2HG1 VAL A 203       4.876 -16.264  -1.830  1.00  0.98           H  
ATOM   2832 3HG1 VAL A 203       4.597 -14.664  -2.557  1.00  0.98           H  
ATOM   2833 1HG2 VAL A 203       3.535 -15.692  -5.246  1.00  0.98           H  
ATOM   2834 2HG2 VAL A 203       4.705 -14.419  -5.058  1.00  0.98           H  
ATOM   2835 3HG2 VAL A 203       5.082 -15.815  -6.081  1.00  0.98           H  
ATOM   2836  N   ILE A 204       7.781 -15.654  -1.819  1.00  0.81           N  
ATOM   2837  CA  ILE A 204       8.413 -16.035  -0.580  1.00  0.81           C  
ATOM   2838  C   ILE A 204       7.420 -15.955   0.556  1.00  0.81           C  
ATOM   2839  O   ILE A 204       7.491 -16.744   1.504  1.00  0.81           O  
ATOM   2840  CB  ILE A 204       9.649 -15.205  -0.285  1.00  0.81           C  
ATOM   2841  CG1 ILE A 204      10.855 -15.725  -1.100  1.00  0.81           C  
ATOM   2842  CG2 ILE A 204       9.971 -15.324   1.155  1.00  0.81           C  
ATOM   2843  CD1 ILE A 204      10.753 -15.607  -2.598  1.00  0.81           C  
ATOM   2844  H   ILE A 204       7.668 -14.666  -2.033  1.00  0.81           H  
ATOM   2845  HA  ILE A 204       8.734 -17.071  -0.663  1.00  0.81           H  
ATOM   2846  HB  ILE A 204       9.461 -14.166  -0.549  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 204      11.735 -15.197  -0.775  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 204      10.985 -16.775  -0.866  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 204      10.856 -14.733   1.383  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 204       9.128 -14.965   1.723  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 204      10.160 -16.369   1.400  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 204      11.658 -16.009  -3.057  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 204       9.913 -16.156  -2.950  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 204      10.636 -14.585  -2.870  1.00  0.81           H  
ATOM   2855  N   GLY A 205       6.488 -15.009   0.459  1.00  0.74           N  
ATOM   2856  CA  GLY A 205       5.540 -14.861   1.542  1.00  0.74           C  
ATOM   2857  C   GLY A 205       4.221 -14.194   1.176  1.00  0.74           C  
ATOM   2858  O   GLY A 205       4.004 -13.769   0.033  1.00  0.74           O  
ATOM   2859  H   GLY A 205       6.475 -14.388  -0.349  1.00  0.74           H  
ATOM   2860 1HA  GLY A 205       5.349 -15.830   1.963  1.00  0.74           H  
ATOM   2861 2HA  GLY A 205       6.009 -14.287   2.339  1.00  0.74           H  
ATOM   2862  N   VAL A 206       3.333 -14.144   2.174  1.00  0.74           N  
ATOM   2863  CA  VAL A 206       1.994 -13.553   2.050  1.00  0.74           C  
ATOM   2864  C   VAL A 206       1.786 -12.520   3.151  1.00  0.74           C  
ATOM   2865  O   VAL A 206       2.039 -12.791   4.325  1.00  0.74           O  
ATOM   2866  CB  VAL A 206       0.902 -14.634   2.160  1.00  0.74           C  
ATOM   2867  CG1 VAL A 206      -0.452 -14.016   2.025  1.00  0.74           C  
ATOM   2868  CG2 VAL A 206       1.130 -15.686   1.134  1.00  0.74           C  
ATOM   2869  H   VAL A 206       3.632 -14.562   3.055  1.00  0.74           H  
ATOM   2870  HA  VAL A 206       1.911 -13.059   1.081  1.00  0.74           H  
ATOM   2871  HB  VAL A 206       0.945 -15.085   3.151  1.00  0.74           H  
ATOM   2872 1HG1 VAL A 206      -1.194 -14.787   2.121  1.00  0.74           H  
ATOM   2873 2HG1 VAL A 206      -0.603 -13.270   2.800  1.00  0.74           H  
ATOM   2874 3HG1 VAL A 206      -0.534 -13.550   1.043  1.00  0.74           H  
ATOM   2875 1HG2 VAL A 206       0.368 -16.442   1.234  1.00  0.74           H  
ATOM   2876 2HG2 VAL A 206       1.090 -15.245   0.154  1.00  0.74           H  
ATOM   2877 3HG2 VAL A 206       2.097 -16.129   1.286  1.00  0.74           H  
ATOM   2878  N   THR A 207       1.342 -11.324   2.796  1.00  0.81           N  
ATOM   2879  CA  THR A 207       1.200 -10.288   3.810  1.00  0.81           C  
ATOM   2880  C   THR A 207       0.269 -10.790   4.893  1.00  0.81           C  
ATOM   2881  O   THR A 207      -0.880 -11.140   4.609  1.00  0.81           O  
ATOM   2882  CB  THR A 207       0.612  -9.004   3.191  1.00  0.81           C  
ATOM   2883  OG1 THR A 207       1.400  -8.579   2.051  1.00  0.81           O  
ATOM   2884  CG2 THR A 207       0.609  -7.881   4.238  1.00  0.81           C  
ATOM   2885  H   THR A 207       1.121 -11.132   1.824  1.00  0.81           H  
ATOM   2886  HA  THR A 207       2.155 -10.078   4.278  1.00  0.81           H  
ATOM   2887  HB  THR A 207      -0.392  -9.200   2.857  1.00  0.81           H  
ATOM   2888  HG1 THR A 207       1.351  -9.274   1.358  1.00  0.81           H  
ATOM   2889 1HG2 THR A 207       0.191  -6.980   3.800  1.00  0.81           H  
ATOM   2890 2HG2 THR A 207       0.011  -8.172   5.100  1.00  0.81           H  
ATOM   2891 3HG2 THR A 207       1.632  -7.681   4.564  1.00  0.81           H  
ATOM   2892  N   SER A 208       0.707 -10.753   6.150  1.00  0.94           N  
ATOM   2893  CA  SER A 208      -0.179 -11.207   7.202  1.00  0.94           C  
ATOM   2894  C   SER A 208      -0.700 -10.006   7.989  1.00  0.94           C  
ATOM   2895  O   SER A 208      -1.918  -9.846   8.149  1.00  0.94           O  
ATOM   2896  CB  SER A 208       0.548 -12.187   8.096  1.00  0.94           C  
ATOM   2897  OG  SER A 208       0.909 -13.338   7.396  1.00  0.94           O  
ATOM   2898  H   SER A 208       1.651 -10.453   6.390  1.00  0.94           H  
ATOM   2899  HA  SER A 208      -1.033 -11.725   6.762  1.00  0.94           H  
ATOM   2900 1HB  SER A 208       1.425 -11.726   8.547  1.00  0.94           H  
ATOM   2901 2HB  SER A 208      -0.124 -12.483   8.881  1.00  0.94           H  
ATOM   2902  HG  SER A 208       0.108 -13.615   6.925  1.00  0.94           H  
ATOM   2903  N   TRP A 209       0.207  -9.109   8.411  1.00  1.16           N  
ATOM   2904  CA  TRP A 209      -0.249  -7.922   9.138  1.00  1.16           C  
ATOM   2905  C   TRP A 209       0.738  -6.747   9.140  1.00  1.16           C  
ATOM   2906  O   TRP A 209       1.950  -6.911   8.955  1.00  1.16           O  
ATOM   2907  CB  TRP A 209      -0.611  -8.262  10.602  1.00  1.16           C  
ATOM   2908  CG  TRP A 209       0.518  -8.765  11.529  1.00  1.16           C  
ATOM   2909  CD1 TRP A 209       1.305  -7.987  12.299  1.00  1.16           C  
ATOM   2910  CD2 TRP A 209       0.919 -10.127  11.828  1.00  1.16           C  
ATOM   2911  NE1 TRP A 209       2.166  -8.766  13.047  1.00  1.16           N  
ATOM   2912  CE2 TRP A 209       1.942 -10.057  12.777  1.00  1.16           C  
ATOM   2913  CE3 TRP A 209       0.501 -11.349  11.400  1.00  1.16           C  
ATOM   2914  CZ2 TRP A 209       2.545 -11.182  13.291  1.00  1.16           C  
ATOM   2915  CZ3 TRP A 209       1.108 -12.483  11.904  1.00  1.16           C  
ATOM   2916  CH2 TRP A 209       2.100 -12.401  12.831  1.00  1.16           C  
ATOM   2917  H   TRP A 209       1.198  -9.276   8.235  1.00  1.16           H  
ATOM   2918  HA  TRP A 209      -1.161  -7.571   8.653  1.00  1.16           H  
ATOM   2919 1HB  TRP A 209      -1.029  -7.368  11.070  1.00  1.16           H  
ATOM   2920 2HB  TRP A 209      -1.401  -9.014  10.609  1.00  1.16           H  
ATOM   2921  HD1 TRP A 209       1.259  -6.906  12.332  1.00  1.16           H  
ATOM   2922  HE1 TRP A 209       2.848  -8.425  13.703  1.00  1.16           H  
ATOM   2923  HE3 TRP A 209      -0.303 -11.416  10.689  1.00  1.16           H  
ATOM   2924  HZ2 TRP A 209       3.343 -11.135  14.035  1.00  1.16           H  
ATOM   2925  HZ3 TRP A 209       0.758 -13.459  11.554  1.00  1.16           H  
ATOM   2926  HH2 TRP A 209       2.549 -13.320  13.220  1.00  1.16           H  
ATOM   2927  N   GLY A 210       0.208  -5.550   9.413  1.00  1.48           N  
ATOM   2928  CA  GLY A 210       1.040  -4.358   9.578  1.00  1.48           C  
ATOM   2929  C   GLY A 210       1.342  -4.104  11.054  1.00  1.48           C  
ATOM   2930  O   GLY A 210       0.619  -4.584  11.927  1.00  1.48           O  
ATOM   2931  H   GLY A 210      -0.792  -5.471   9.526  1.00  1.48           H  
ATOM   2932 1HA  GLY A 210       1.972  -4.480   9.025  1.00  1.48           H  
ATOM   2933 2HA  GLY A 210       0.527  -3.495   9.150  1.00  1.48           H  
ATOM   2934  N   ILE A 211       2.369  -3.298  11.315  1.00  1.93           N  
ATOM   2935  CA  ILE A 211       2.768  -2.892  12.665  1.00  1.93           C  
ATOM   2936  C   ILE A 211       2.798  -1.369  12.776  1.00  1.93           C  
ATOM   2937  O   ILE A 211       3.226  -0.673  11.855  1.00  1.93           O  
ATOM   2938  CB  ILE A 211       4.136  -3.487  13.055  1.00  1.93           C  
ATOM   2939  CG1 ILE A 211       4.113  -4.985  13.022  1.00  1.93           C  
ATOM   2940  CG2 ILE A 211       4.516  -3.067  14.494  1.00  1.93           C  
ATOM   2941  CD1 ILE A 211       3.255  -5.568  14.083  1.00  1.93           C  
ATOM   2942  H   ILE A 211       2.912  -2.946  10.537  1.00  1.93           H  
ATOM   2943  HA  ILE A 211       2.030  -3.264  13.374  1.00  1.93           H  
ATOM   2944  HB  ILE A 211       4.890  -3.153  12.348  1.00  1.93           H  
ATOM   2945 1HG1 ILE A 211       3.769  -5.329  12.049  1.00  1.93           H  
ATOM   2946 2HG1 ILE A 211       5.095  -5.336  13.162  1.00  1.93           H  
ATOM   2947 1HG2 ILE A 211       5.481  -3.499  14.754  1.00  1.93           H  
ATOM   2948 2HG2 ILE A 211       4.575  -1.996  14.571  1.00  1.93           H  
ATOM   2949 3HG2 ILE A 211       3.763  -3.431  15.185  1.00  1.93           H  
ATOM   2950 1HD1 ILE A 211       3.306  -6.628  14.030  1.00  1.93           H  
ATOM   2951 2HD1 ILE A 211       3.619  -5.247  15.050  1.00  1.93           H  
ATOM   2952 3HD1 ILE A 211       2.226  -5.237  13.955  1.00  1.93           H  
ATOM   2953  N   GLY A 212       2.297  -0.849  13.882  1.00  2.46           N  
ATOM   2954  CA  GLY A 212       2.284   0.587  14.092  1.00  2.46           C  
ATOM   2955  C   GLY A 212       1.691   0.931  15.441  1.00  2.46           C  
ATOM   2956  O   GLY A 212       1.543   0.073  16.311  1.00  2.46           O  
ATOM   2957  H   GLY A 212       1.936  -1.462  14.598  1.00  2.46           H  
ATOM   2958 1HA  GLY A 212       3.292   0.980  14.023  1.00  2.46           H  
ATOM   2959 2HA  GLY A 212       1.700   1.065  13.306  1.00  2.46           H  
ATOM   2960  N   ASN A 213       1.379   2.196  15.611  1.00  2.97           N  
ATOM   2961  CA  ASN A 213       0.809   2.704  16.842  1.00  2.97           C  
ATOM   2962  C   ASN A 213      -0.660   2.233  16.903  1.00  2.97           C  
ATOM   2963  O   ASN A 213      -1.168   1.794  15.880  1.00  2.97           O  
ATOM   2964  CB  ASN A 213       1.004   4.209  16.884  1.00  2.97           C  
ATOM   2965  CG  ASN A 213       2.450   4.575  17.103  1.00  2.97           C  
ATOM   2966  OD1 ASN A 213       3.220   3.809  17.694  1.00  2.97           O  
ATOM   2967  ND2 ASN A 213       2.830   5.739  16.654  1.00  2.97           N  
ATOM   2968  H   ASN A 213       1.534   2.838  14.844  1.00  2.97           H  
ATOM   2969  HA  ASN A 213       1.364   2.258  17.663  1.00  2.97           H  
ATOM   2970 1HB  ASN A 213       0.718   4.618  15.917  1.00  2.97           H  
ATOM   2971 2HB  ASN A 213       0.391   4.685  17.631  1.00  2.97           H  
ATOM   2972 1HD2 ASN A 213       3.778   6.037  16.775  1.00  2.97           H  
ATOM   2973 2HD2 ASN A 213       2.177   6.333  16.185  1.00  2.97           H  
ATOM   2974  N   PRO A 214      -1.354   2.262  18.069  1.00  3.31           N  
ATOM   2975  CA  PRO A 214      -2.763   1.871  18.273  1.00  3.31           C  
ATOM   2976  C   PRO A 214      -3.778   2.613  17.391  1.00  3.31           C  
ATOM   2977  O   PRO A 214      -4.921   2.181  17.236  1.00  3.31           O  
ATOM   2978  CB  PRO A 214      -2.994   2.228  19.745  1.00  3.31           C  
ATOM   2979  CG  PRO A 214      -1.629   2.170  20.382  1.00  3.31           C  
ATOM   2980  CD  PRO A 214      -0.683   2.681  19.327  1.00  3.31           C  
ATOM   2981  HA  PRO A 214      -2.853   0.785  18.118  1.00  3.31           H  
ATOM   2982 1HB  PRO A 214      -3.456   3.225  19.818  1.00  3.31           H  
ATOM   2983 2HB  PRO A 214      -3.703   1.517  20.194  1.00  3.31           H  
ATOM   2984 1HG  PRO A 214      -1.615   2.782  21.297  1.00  3.31           H  
ATOM   2985 2HG  PRO A 214      -1.402   1.138  20.690  1.00  3.31           H  
ATOM   2986 1HD  PRO A 214      -0.613   3.769  19.400  1.00  3.31           H  
ATOM   2987 2HD  PRO A 214       0.277   2.184  19.476  1.00  3.31           H  
ATOM   2988  N   VAL A 215      -3.355   3.750  16.872  1.00  3.38           N  
ATOM   2989  CA  VAL A 215      -4.118   4.628  16.007  1.00  3.38           C  
ATOM   2990  C   VAL A 215      -4.296   4.001  14.621  1.00  3.38           C  
ATOM   2991  O   VAL A 215      -3.762   2.937  14.335  1.00  3.38           O  
ATOM   2992  CB  VAL A 215      -3.391   5.967  15.897  1.00  3.38           C  
ATOM   2993  CG1 VAL A 215      -3.269   6.589  17.262  1.00  3.38           C  
ATOM   2994  CG2 VAL A 215      -2.047   5.724  15.325  1.00  3.38           C  
ATOM   2995  H   VAL A 215      -2.412   4.029  17.071  1.00  3.38           H  
ATOM   2996  HA  VAL A 215      -5.100   4.789  16.451  1.00  3.38           H  
ATOM   2997  HB  VAL A 215      -3.955   6.646  15.261  1.00  3.38           H  
ATOM   2998 1HG1 VAL A 215      -2.745   7.543  17.182  1.00  3.38           H  
ATOM   2999 2HG1 VAL A 215      -4.263   6.752  17.674  1.00  3.38           H  
ATOM   3000 3HG1 VAL A 215      -2.707   5.919  17.915  1.00  3.38           H  
ATOM   3001 1HG2 VAL A 215      -1.501   6.662  15.242  1.00  3.38           H  
ATOM   3002 2HG2 VAL A 215      -1.524   5.051  15.978  1.00  3.38           H  
ATOM   3003 3HG2 VAL A 215      -2.148   5.278  14.361  1.00  3.38           H  
ATOM   3004  N   GLU A 216      -5.045   4.674  13.759  1.00  3.21           N  
ATOM   3005  CA  GLU A 216      -5.382   4.207  12.407  1.00  3.21           C  
ATOM   3006  C   GLU A 216      -4.191   3.988  11.441  1.00  3.21           C  
ATOM   3007  O   GLU A 216      -4.361   3.380  10.388  1.00  3.21           O  
ATOM   3008  CB  GLU A 216      -6.339   5.208  11.763  1.00  3.21           C  
ATOM   3009  CG  GLU A 216      -7.713   5.276  12.409  1.00  3.21           C  
ATOM   3010  CD  GLU A 216      -8.622   6.335  11.819  1.00  3.21           C  
ATOM   3011  OE1 GLU A 216      -8.735   6.423  10.612  1.00  3.21           O  
ATOM   3012  OE2 GLU A 216      -9.208   7.062  12.585  1.00  3.21           O  
ATOM   3013  H   GLU A 216      -5.443   5.551  14.065  1.00  3.21           H  
ATOM   3014  HA  GLU A 216      -5.900   3.251  12.510  1.00  3.21           H  
ATOM   3015 1HB  GLU A 216      -5.897   6.204  11.774  1.00  3.21           H  
ATOM   3016 2HB  GLU A 216      -6.489   4.919  10.725  1.00  3.21           H  
ATOM   3017 1HG  GLU A 216      -8.193   4.302  12.290  1.00  3.21           H  
ATOM   3018 2HG  GLU A 216      -7.590   5.461  13.475  1.00  3.21           H  
ATOM   3019  N   SER A 217      -3.018   4.518  11.770  1.00  2.86           N  
ATOM   3020  CA  SER A 217      -1.817   4.463  10.921  1.00  2.86           C  
ATOM   3021  C   SER A 217      -1.223   3.067  10.646  1.00  2.86           C  
ATOM   3022  O   SER A 217      -1.582   2.050  11.257  1.00  2.86           O  
ATOM   3023  CB  SER A 217      -0.707   5.293  11.548  1.00  2.86           C  
ATOM   3024  OG  SER A 217      -0.205   4.672  12.715  1.00  2.86           O  
ATOM   3025  H   SER A 217      -2.956   4.981  12.661  1.00  2.86           H  
ATOM   3026  HA  SER A 217      -2.079   4.903   9.955  1.00  2.86           H  
ATOM   3027 1HB  SER A 217       0.100   5.443  10.826  1.00  2.86           H  
ATOM   3028 2HB  SER A 217      -1.103   6.275  11.799  1.00  2.86           H  
ATOM   3029  HG  SER A 217      -0.969   4.305  13.165  1.00  2.86           H  
ATOM   3030  N   CYS A 218      -0.262   3.079   9.729  1.00  2.45           N  
ATOM   3031  CA  CYS A 218       0.533   1.943   9.264  1.00  2.45           C  
ATOM   3032  C   CYS A 218       1.915   2.447   8.934  1.00  2.45           C  
ATOM   3033  O   CYS A 218       2.219   2.834   7.815  1.00  2.45           O  
ATOM   3034  CB  CYS A 218      -0.114   1.209   8.095  1.00  2.45           C  
ATOM   3035  SG  CYS A 218      -0.517   2.189   6.625  1.00  2.45           S  
ATOM   3036  H   CYS A 218      -0.080   3.981   9.277  1.00  2.45           H  
ATOM   3037  HA  CYS A 218       0.625   1.225  10.079  1.00  2.45           H  
ATOM   3038 1HB  CYS A 218       0.579   0.438   7.794  1.00  2.45           H  
ATOM   3039 2HB  CYS A 218      -1.012   0.732   8.435  1.00  2.45           H  
ATOM   3040  N   LEU A 219       2.694   2.602   9.986  1.00  2.05           N  
ATOM   3041  CA  LEU A 219       3.956   3.293   9.930  1.00  2.05           C  
ATOM   3042  C   LEU A 219       5.107   2.473   9.335  1.00  2.05           C  
ATOM   3043  O   LEU A 219       5.289   1.313   9.700  1.00  2.05           O  
ATOM   3044  CB  LEU A 219       4.333   3.636  11.364  1.00  2.05           C  
ATOM   3045  CG  LEU A 219       3.366   4.534  12.074  1.00  2.05           C  
ATOM   3046  CD1 LEU A 219       3.777   4.659  13.514  1.00  2.05           C  
ATOM   3047  CD2 LEU A 219       3.358   5.874  11.387  1.00  2.05           C  
ATOM   3048  H   LEU A 219       2.374   2.232  10.870  1.00  2.05           H  
ATOM   3049  HA  LEU A 219       3.770   4.198   9.362  1.00  2.05           H  
ATOM   3050 1HB  LEU A 219       4.405   2.714  11.935  1.00  2.05           H  
ATOM   3051 2HB  LEU A 219       5.299   4.130  11.373  1.00  2.05           H  
ATOM   3052  HG  LEU A 219       2.362   4.104  12.040  1.00  2.05           H  
ATOM   3053 1HD1 LEU A 219       3.074   5.312  14.012  1.00  2.05           H  
ATOM   3054 2HD1 LEU A 219       3.767   3.679  13.986  1.00  2.05           H  
ATOM   3055 3HD1 LEU A 219       4.784   5.084  13.574  1.00  2.05           H  
ATOM   3056 1HD2 LEU A 219       2.659   6.539  11.892  1.00  2.05           H  
ATOM   3057 2HD2 LEU A 219       4.364   6.304  11.421  1.00  2.05           H  
ATOM   3058 3HD2 LEU A 219       3.050   5.742  10.351  1.00  2.05           H  
ATOM   3059  N   PRO A 220       6.013   3.115   8.563  1.00  1.70           N  
ATOM   3060  CA  PRO A 220       7.229   2.553   7.987  1.00  1.70           C  
ATOM   3061  C   PRO A 220       8.267   2.323   9.079  1.00  1.70           C  
ATOM   3062  O   PRO A 220       9.291   1.676   8.869  1.00  1.70           O  
ATOM   3063  CB  PRO A 220       7.670   3.635   7.017  1.00  1.70           C  
ATOM   3064  CG  PRO A 220       7.141   4.913   7.596  1.00  1.70           C  
ATOM   3065  CD  PRO A 220       5.828   4.544   8.244  1.00  1.70           C  
ATOM   3066  HA  PRO A 220       6.991   1.617   7.463  1.00  1.70           H  
ATOM   3067 1HB  PRO A 220       8.760   3.626   6.924  1.00  1.70           H  
ATOM   3068 2HB  PRO A 220       7.260   3.419   6.027  1.00  1.70           H  
ATOM   3069 1HG  PRO A 220       7.875   5.327   8.315  1.00  1.70           H  
ATOM   3070 2HG  PRO A 220       7.028   5.661   6.795  1.00  1.70           H  
ATOM   3071 1HD  PRO A 220       5.726   5.153   9.153  1.00  1.70           H  
ATOM   3072 2HD  PRO A 220       4.997   4.684   7.536  1.00  1.70           H  
ATOM   3073  N   ASP A 221       7.984   2.890  10.253  1.00  1.40           N  
ATOM   3074  CA  ASP A 221       8.812   2.816  11.440  1.00  1.40           C  
ATOM   3075  C   ASP A 221       8.995   1.377  11.899  1.00  1.40           C  
ATOM   3076  O   ASP A 221       9.999   1.047  12.532  1.00  1.40           O  
ATOM   3077  CB  ASP A 221       8.144   3.585  12.590  1.00  1.40           C  
ATOM   3078  CG  ASP A 221       8.133   5.109  12.433  1.00  1.40           C  
ATOM   3079  OD1 ASP A 221       8.827   5.621  11.594  1.00  1.40           O  
ATOM   3080  OD2 ASP A 221       7.404   5.743  13.156  1.00  1.40           O  
ATOM   3081  H   ASP A 221       7.132   3.412  10.334  1.00  1.40           H  
ATOM   3082  HA  ASP A 221       9.788   3.245  11.216  1.00  1.40           H  
ATOM   3083 1HB  ASP A 221       7.120   3.247  12.686  1.00  1.40           H  
ATOM   3084 2HB  ASP A 221       8.646   3.332  13.525  1.00  1.40           H  
ATOM   3085  N   PHE A 222       8.006   0.526  11.619  1.00  1.17           N  
ATOM   3086  CA  PHE A 222       8.072  -0.841  12.097  1.00  1.17           C  
ATOM   3087  C   PHE A 222       8.071  -1.847  10.947  1.00  1.17           C  
ATOM   3088  O   PHE A 222       7.520  -1.563   9.887  1.00  1.17           O  
ATOM   3089  CB  PHE A 222       6.882  -1.135  12.970  1.00  1.17           C  
ATOM   3090  CG  PHE A 222       6.785  -0.319  14.182  1.00  1.17           C  
ATOM   3091  CD1 PHE A 222       6.094   0.872  14.154  1.00  1.17           C  
ATOM   3092  CD2 PHE A 222       7.373  -0.731  15.356  1.00  1.17           C  
ATOM   3093  CE1 PHE A 222       5.978   1.646  15.287  1.00  1.17           C  
ATOM   3094  CE2 PHE A 222       7.269   0.034  16.491  1.00  1.17           C  
ATOM   3095  CZ  PHE A 222       6.565   1.229  16.458  1.00  1.17           C  
ATOM   3096  H   PHE A 222       7.203   0.829  11.058  1.00  1.17           H  
ATOM   3097  HA  PHE A 222       8.965  -0.928  12.699  1.00  1.17           H  
ATOM   3098 1HB  PHE A 222       5.970  -0.984  12.389  1.00  1.17           H  
ATOM   3099 2HB  PHE A 222       6.918  -2.175  13.266  1.00  1.17           H  
ATOM   3100  HD1 PHE A 222       5.630   1.186  13.218  1.00  1.17           H  
ATOM   3101  HD2 PHE A 222       7.927  -1.671  15.380  1.00  1.17           H  
ATOM   3102  HE1 PHE A 222       5.426   2.584  15.261  1.00  1.17           H  
ATOM   3103  HE2 PHE A 222       7.741  -0.301  17.415  1.00  1.17           H  
ATOM   3104  HZ  PHE A 222       6.479   1.838  17.358  1.00  1.17           H  
ATOM   3105  N   PRO A 223       8.706  -3.021  11.100  1.00  0.99           N  
ATOM   3106  CA  PRO A 223       8.647  -4.112  10.145  1.00  0.99           C  
ATOM   3107  C   PRO A 223       7.232  -4.621   9.929  1.00  0.99           C  
ATOM   3108  O   PRO A 223       6.463  -4.737  10.882  1.00  0.99           O  
ATOM   3109  CB  PRO A 223       9.476  -5.193  10.815  1.00  0.99           C  
ATOM   3110  CG  PRO A 223      10.399  -4.464  11.794  1.00  0.99           C  
ATOM   3111  CD  PRO A 223       9.626  -3.249  12.245  1.00  0.99           C  
ATOM   3112  HA  PRO A 223       9.091  -3.808   9.199  1.00  0.99           H  
ATOM   3113 1HB  PRO A 223       8.830  -5.946  11.256  1.00  0.99           H  
ATOM   3114 2HB  PRO A 223      10.045  -5.705  10.041  1.00  0.99           H  
ATOM   3115 1HG  PRO A 223      10.624  -5.134  12.639  1.00  0.99           H  
ATOM   3116 2HG  PRO A 223      11.362  -4.220  11.348  1.00  0.99           H  
ATOM   3117 1HD  PRO A 223       9.092  -3.421  13.184  1.00  0.99           H  
ATOM   3118 2HD  PRO A 223      10.366  -2.441  12.323  1.00  0.99           H  
ATOM   3119  N   SER A 224       6.930  -5.001   8.696  1.00  0.86           N  
ATOM   3120  CA  SER A 224       5.670  -5.625   8.331  1.00  0.86           C  
ATOM   3121  C   SER A 224       5.847  -7.099   8.556  1.00  0.86           C  
ATOM   3122  O   SER A 224       6.979  -7.568   8.480  1.00  0.86           O  
ATOM   3123  CB  SER A 224       5.390  -5.389   6.878  1.00  0.86           C  
ATOM   3124  OG  SER A 224       5.229  -4.025   6.608  1.00  0.86           O  
ATOM   3125  H   SER A 224       7.606  -4.850   7.954  1.00  0.86           H  
ATOM   3126  HA  SER A 224       4.860  -5.249   8.958  1.00  0.86           H  
ATOM   3127 1HB  SER A 224       6.218  -5.777   6.291  1.00  0.86           H  
ATOM   3128 2HB  SER A 224       4.505  -5.949   6.598  1.00  0.86           H  
ATOM   3129  HG  SER A 224       6.075  -3.615   6.866  1.00  0.86           H  
ATOM   3130  N   VAL A 225       4.773  -7.858   8.758  1.00  0.77           N  
ATOM   3131  CA  VAL A 225       4.984  -9.290   8.906  1.00  0.77           C  
ATOM   3132  C   VAL A 225       4.277 -10.109   7.824  1.00  0.77           C  
ATOM   3133  O   VAL A 225       3.069  -9.957   7.574  1.00  0.77           O  
ATOM   3134  CB  VAL A 225       4.568  -9.755  10.309  1.00  0.77           C  
ATOM   3135  CG1 VAL A 225       4.777 -11.230  10.404  1.00  0.77           C  
ATOM   3136  CG2 VAL A 225       5.415  -9.013  11.388  1.00  0.77           C  
ATOM   3137  H   VAL A 225       3.832  -7.463   8.819  1.00  0.77           H  
ATOM   3138  HA  VAL A 225       6.051  -9.495   8.816  1.00  0.77           H  
ATOM   3139  HB  VAL A 225       3.516  -9.548  10.461  1.00  0.77           H  
ATOM   3140 1HG1 VAL A 225       4.499 -11.591  11.378  1.00  0.77           H  
ATOM   3141 2HG1 VAL A 225       4.173 -11.726   9.652  1.00  0.77           H  
ATOM   3142 3HG1 VAL A 225       5.828 -11.436  10.231  1.00  0.77           H  
ATOM   3143 1HG2 VAL A 225       5.121  -9.353  12.379  1.00  0.77           H  
ATOM   3144 2HG2 VAL A 225       6.472  -9.228  11.231  1.00  0.77           H  
ATOM   3145 3HG2 VAL A 225       5.252  -7.937  11.319  1.00  0.77           H  
ATOM   3146  N   TYR A 226       5.078 -10.965   7.181  1.00  0.73           N  
ATOM   3147  CA  TYR A 226       4.673 -11.879   6.123  1.00  0.73           C  
ATOM   3148  C   TYR A 226       4.735 -13.332   6.550  1.00  0.73           C  
ATOM   3149  O   TYR A 226       5.637 -13.745   7.284  1.00  0.73           O  
ATOM   3150  CB  TYR A 226       5.591 -11.638   4.916  1.00  0.73           C  
ATOM   3151  CG  TYR A 226       5.237 -10.411   4.243  1.00  0.73           C  
ATOM   3152  CD1 TYR A 226       5.550  -9.160   4.766  1.00  0.73           C  
ATOM   3153  CD2 TYR A 226       4.579 -10.528   3.090  1.00  0.73           C  
ATOM   3154  CE1 TYR A 226       5.091  -8.044   4.113  1.00  0.73           C  
ATOM   3155  CE2 TYR A 226       4.144  -9.450   2.452  1.00  0.73           C  
ATOM   3156  CZ  TYR A 226       4.361  -8.216   2.959  1.00  0.73           C  
ATOM   3157  OH  TYR A 226       3.798  -7.163   2.320  1.00  0.73           O  
ATOM   3158  H   TYR A 226       6.065 -10.978   7.443  1.00  0.73           H  
ATOM   3159  HA  TYR A 226       3.644 -11.658   5.850  1.00  0.73           H  
ATOM   3160 1HB  TYR A 226       6.629 -11.568   5.241  1.00  0.73           H  
ATOM   3161 2HB  TYR A 226       5.505 -12.467   4.211  1.00  0.73           H  
ATOM   3162  HD1 TYR A 226       6.104  -9.064   5.703  1.00  0.73           H  
ATOM   3163  HD2 TYR A 226       4.369 -11.514   2.688  1.00  0.73           H  
ATOM   3164  HE1 TYR A 226       5.270  -7.051   4.509  1.00  0.73           H  
ATOM   3165  HE2 TYR A 226       3.580  -9.573   1.528  1.00  0.73           H  
ATOM   3166  HH  TYR A 226       2.916  -7.457   2.012  1.00  0.73           H  
ATOM   3167  N   ALA A 227       3.795 -14.136   6.078  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       3.867 -15.565   6.343  1.00  0.72           C  
ATOM   3169  C   ALA A 227       4.835 -16.135   5.342  1.00  0.72           C  
ATOM   3170  O   ALA A 227       4.767 -15.756   4.179  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       2.499 -16.205   6.229  1.00  0.72           C  
ATOM   3172  H   ALA A 227       3.045 -13.749   5.505  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       4.267 -15.735   7.342  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       2.579 -17.254   6.407  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       1.825 -15.765   6.961  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       2.104 -16.035   5.229  1.00  0.72           H  
ATOM   3177  N   ARG A 228       5.714 -17.043   5.747  1.00  0.72           N  
ATOM   3178  CA  ARG A 228       6.666 -17.627   4.801  1.00  0.72           C  
ATOM   3179  C   ARG A 228       6.077 -18.840   4.071  1.00  0.72           C  
ATOM   3180  O   ARG A 228       5.869 -19.904   4.666  1.00  0.72           O  
ATOM   3181  CB  ARG A 228       7.932 -17.981   5.551  1.00  0.72           C  
ATOM   3182  CG  ARG A 228       9.025 -18.564   4.729  1.00  0.72           C  
ATOM   3183  CD  ARG A 228      10.275 -18.685   5.525  1.00  0.72           C  
ATOM   3184  NE  ARG A 228      11.348 -19.290   4.765  1.00  0.72           N  
ATOM   3185  CZ  ARG A 228      12.649 -19.250   5.130  1.00  0.72           C  
ATOM   3186  NH1 ARG A 228      13.007 -18.602   6.220  1.00  0.72           N  
ATOM   3187  NH2 ARG A 228      13.559 -19.862   4.409  1.00  0.72           N  
ATOM   3188  H   ARG A 228       5.764 -17.313   6.731  1.00  0.72           H  
ATOM   3189  HA  ARG A 228       6.918 -16.869   4.057  1.00  0.72           H  
ATOM   3190 1HB  ARG A 228       8.306 -17.113   6.062  1.00  0.72           H  
ATOM   3191 2HB  ARG A 228       7.690 -18.719   6.319  1.00  0.72           H  
ATOM   3192 1HG  ARG A 228       8.728 -19.555   4.412  1.00  0.72           H  
ATOM   3193 2HG  ARG A 228       9.202 -17.944   3.849  1.00  0.72           H  
ATOM   3194 1HD  ARG A 228      10.599 -17.700   5.857  1.00  0.72           H  
ATOM   3195 2HD  ARG A 228      10.081 -19.309   6.398  1.00  0.72           H  
ATOM   3196  HE  ARG A 228      11.086 -19.829   3.935  1.00  0.72           H  
ATOM   3197 1HH1 ARG A 228      12.306 -18.134   6.787  1.00  0.72           H  
ATOM   3198 2HH1 ARG A 228      13.982 -18.576   6.492  1.00  0.72           H  
ATOM   3199 1HH2 ARG A 228      13.286 -20.362   3.580  1.00  0.72           H  
ATOM   3200 2HH2 ARG A 228      14.527 -19.854   4.696  1.00  0.72           H  
ATOM   3201  N   VAL A 229       5.862 -18.715   2.759  1.00  0.73           N  
ATOM   3202  CA  VAL A 229       5.163 -19.792   2.051  1.00  0.73           C  
ATOM   3203  C   VAL A 229       6.000 -21.047   1.929  1.00  0.73           C  
ATOM   3204  O   VAL A 229       5.448 -22.134   1.785  1.00  0.73           O  
ATOM   3205  CB  VAL A 229       4.709 -19.396   0.624  1.00  0.73           C  
ATOM   3206  CG1 VAL A 229       3.853 -18.219   0.685  1.00  0.73           C  
ATOM   3207  CG2 VAL A 229       5.894 -19.200  -0.304  1.00  0.73           C  
ATOM   3208  H   VAL A 229       6.151 -17.860   2.282  1.00  0.73           H  
ATOM   3209  HA  VAL A 229       4.267 -20.037   2.618  1.00  0.73           H  
ATOM   3210  HB  VAL A 229       4.092 -20.201   0.225  1.00  0.73           H  
ATOM   3211 1HG1 VAL A 229       3.499 -17.968  -0.315  1.00  0.73           H  
ATOM   3212 2HG1 VAL A 229       3.014 -18.420   1.339  1.00  0.73           H  
ATOM   3213 3HG1 VAL A 229       4.408 -17.428   1.064  1.00  0.73           H  
ATOM   3214 1HG2 VAL A 229       5.537 -18.939  -1.288  1.00  0.73           H  
ATOM   3215 2HG2 VAL A 229       6.507 -18.425   0.057  1.00  0.73           H  
ATOM   3216 3HG2 VAL A 229       6.481 -20.107  -0.379  1.00  0.73           H  
ATOM   3217  N   SER A 230       7.329 -20.915   1.958  1.00  0.74           N  
ATOM   3218  CA  SER A 230       8.152 -22.105   1.794  1.00  0.74           C  
ATOM   3219  C   SER A 230       7.927 -23.053   2.973  1.00  0.74           C  
ATOM   3220  O   SER A 230       7.747 -24.257   2.810  1.00  0.74           O  
ATOM   3221  CB  SER A 230       9.608 -21.710   1.772  1.00  0.74           C  
ATOM   3222  OG  SER A 230      10.049 -21.339   3.056  1.00  0.74           O  
ATOM   3223  H   SER A 230       7.742 -20.001   2.069  1.00  0.74           H  
ATOM   3224  HA  SER A 230       7.883 -22.605   0.863  1.00  0.74           H  
ATOM   3225 1HB  SER A 230      10.212 -22.515   1.382  1.00  0.74           H  
ATOM   3226 2HB  SER A 230       9.727 -20.866   1.093  1.00  0.74           H  
ATOM   3227  HG  SER A 230      10.225 -22.183   3.506  1.00  0.74           H  
ATOM   3228  N   TYR A 231       7.766 -22.468   4.159  1.00  0.75           N  
ATOM   3229  CA  TYR A 231       7.504 -23.205   5.392  1.00  0.75           C  
ATOM   3230  C   TYR A 231       6.228 -24.003   5.242  1.00  0.75           C  
ATOM   3231  O   TYR A 231       6.151 -25.189   5.569  1.00  0.75           O  
ATOM   3232  CB  TYR A 231       7.373 -22.273   6.592  1.00  0.75           C  
ATOM   3233  CG  TYR A 231       7.086 -22.990   7.871  1.00  0.75           C  
ATOM   3234  CD1 TYR A 231       8.103 -23.541   8.629  1.00  0.75           C  
ATOM   3235  CD2 TYR A 231       5.790 -23.119   8.263  1.00  0.75           C  
ATOM   3236  CE1 TYR A 231       7.795 -24.198   9.804  1.00  0.75           C  
ATOM   3237  CE2 TYR A 231       5.460 -23.774   9.416  1.00  0.75           C  
ATOM   3238  CZ  TYR A 231       6.459 -24.309  10.199  1.00  0.75           C  
ATOM   3239  OH  TYR A 231       6.142 -24.920  11.387  1.00  0.75           O  
ATOM   3240  H   TYR A 231       7.869 -21.466   4.205  1.00  0.75           H  
ATOM   3241  HA  TYR A 231       8.322 -23.904   5.565  1.00  0.75           H  
ATOM   3242 1HB  TYR A 231       8.290 -21.695   6.716  1.00  0.75           H  
ATOM   3243 2HB  TYR A 231       6.563 -21.567   6.418  1.00  0.75           H  
ATOM   3244  HD1 TYR A 231       9.140 -23.441   8.309  1.00  0.75           H  
ATOM   3245  HD2 TYR A 231       5.032 -22.689   7.647  1.00  0.75           H  
ATOM   3246  HE1 TYR A 231       8.591 -24.617  10.419  1.00  0.75           H  
ATOM   3247  HE2 TYR A 231       4.414 -23.855   9.719  1.00  0.75           H  
ATOM   3248  HH  TYR A 231       6.926 -25.352  11.742  1.00  0.75           H  
ATOM   3249  N   PHE A 232       5.214 -23.321   4.732  1.00  0.75           N  
ATOM   3250  CA  PHE A 232       3.887 -23.887   4.610  1.00  0.75           C  
ATOM   3251  C   PHE A 232       3.682 -24.616   3.292  1.00  0.75           C  
ATOM   3252  O   PHE A 232       2.569 -25.066   3.016  1.00  0.75           O  
ATOM   3253  CB  PHE A 232       2.851 -22.767   4.647  1.00  0.75           C  
ATOM   3254  CG  PHE A 232       2.839 -21.994   5.909  1.00  0.75           C  
ATOM   3255  CD1 PHE A 232       3.279 -20.699   5.934  1.00  0.75           C  
ATOM   3256  CD2 PHE A 232       2.432 -22.554   7.060  1.00  0.75           C  
ATOM   3257  CE1 PHE A 232       3.314 -19.988   7.099  1.00  0.75           C  
ATOM   3258  CE2 PHE A 232       2.443 -21.855   8.235  1.00  0.75           C  
ATOM   3259  CZ  PHE A 232       2.897 -20.561   8.248  1.00  0.75           C  
ATOM   3260  H   PHE A 232       5.371 -22.344   4.471  1.00  0.75           H  
ATOM   3261  HA  PHE A 232       3.725 -24.582   5.434  1.00  0.75           H  
ATOM   3262 1HB  PHE A 232       3.052 -22.074   3.827  1.00  0.75           H  
ATOM   3263 2HB  PHE A 232       1.860 -23.182   4.491  1.00  0.75           H  
ATOM   3264  HD1 PHE A 232       3.610 -20.244   5.013  1.00  0.75           H  
ATOM   3265  HD2 PHE A 232       2.116 -23.570   7.036  1.00  0.75           H  
ATOM   3266  HE1 PHE A 232       3.687 -18.974   7.105  1.00  0.75           H  
ATOM   3267  HE2 PHE A 232       2.114 -22.334   9.151  1.00  0.75           H  
ATOM   3268  HZ  PHE A 232       2.935 -19.997   9.173  1.00  0.75           H  
ATOM   3269  N   ARG A 233       4.733 -24.770   2.487  1.00  0.76           N  
ATOM   3270  CA  ARG A 233       4.580 -25.376   1.179  1.00  0.76           C  
ATOM   3271  C   ARG A 233       4.011 -26.784   1.234  1.00  0.76           C  
ATOM   3272  O   ARG A 233       3.168 -27.129   0.415  1.00  0.76           O  
ATOM   3273  CB  ARG A 233       5.910 -25.405   0.448  1.00  0.76           C  
ATOM   3274  CG  ARG A 233       5.865 -26.018  -0.938  1.00  0.76           C  
ATOM   3275  CD  ARG A 233       5.097 -25.158  -1.876  1.00  0.76           C  
ATOM   3276  NE  ARG A 233       4.996 -25.750  -3.208  1.00  0.76           N  
ATOM   3277  CZ  ARG A 233       5.893 -25.586  -4.200  1.00  0.76           C  
ATOM   3278  NH1 ARG A 233       6.955 -24.827  -4.013  1.00  0.76           N  
ATOM   3279  NH2 ARG A 233       5.709 -26.188  -5.364  1.00  0.76           N  
ATOM   3280  H   ARG A 233       5.660 -24.436   2.753  1.00  0.76           H  
ATOM   3281  HA  ARG A 233       3.905 -24.752   0.600  1.00  0.76           H  
ATOM   3282 1HB  ARG A 233       6.285 -24.388   0.343  1.00  0.76           H  
ATOM   3283 2HB  ARG A 233       6.642 -25.956   1.037  1.00  0.76           H  
ATOM   3284 1HG  ARG A 233       6.881 -26.121  -1.320  1.00  0.76           H  
ATOM   3285 2HG  ARG A 233       5.384 -27.000  -0.899  1.00  0.76           H  
ATOM   3286 1HD  ARG A 233       4.087 -25.018  -1.491  1.00  0.76           H  
ATOM   3287 2HD  ARG A 233       5.594 -24.193  -1.963  1.00  0.76           H  
ATOM   3288  HE  ARG A 233       4.178 -26.364  -3.391  1.00  0.76           H  
ATOM   3289 1HH1 ARG A 233       7.086 -24.363  -3.116  1.00  0.76           H  
ATOM   3290 2HH1 ARG A 233       7.629 -24.706  -4.758  1.00  0.76           H  
ATOM   3291 1HH2 ARG A 233       4.893 -26.779  -5.513  1.00  0.76           H  
ATOM   3292 2HH2 ARG A 233       6.379 -26.068  -6.102  1.00  0.76           H  
ATOM   3293  N   ALA A 234       4.429 -27.617   2.196  1.00  0.76           N  
ATOM   3294  CA  ALA A 234       3.886 -28.979   2.217  1.00  0.76           C  
ATOM   3295  C   ALA A 234       2.368 -28.954   2.401  1.00  0.76           C  
ATOM   3296  O   ALA A 234       1.642 -29.704   1.742  1.00  0.76           O  
ATOM   3297  CB  ALA A 234       4.527 -29.788   3.330  1.00  0.76           C  
ATOM   3298  H   ALA A 234       5.113 -27.312   2.875  1.00  0.76           H  
ATOM   3299  HA  ALA A 234       4.105 -29.447   1.257  1.00  0.76           H  
ATOM   3300 1HB  ALA A 234       4.127 -30.801   3.318  1.00  0.76           H  
ATOM   3301 2HB  ALA A 234       5.605 -29.821   3.181  1.00  0.76           H  
ATOM   3302 3HB  ALA A 234       4.307 -29.323   4.290  1.00  0.76           H  
ATOM   3303  N   TRP A 235       1.893 -28.080   3.288  1.00  0.78           N  
ATOM   3304  CA  TRP A 235       0.464 -27.914   3.521  1.00  0.78           C  
ATOM   3305  C   TRP A 235      -0.235 -27.352   2.292  1.00  0.78           C  
ATOM   3306  O   TRP A 235      -1.302 -27.829   1.892  1.00  0.78           O  
ATOM   3307  CB  TRP A 235       0.182 -27.069   4.761  1.00  0.78           C  
ATOM   3308  CG  TRP A 235      -1.259 -26.722   4.874  1.00  0.78           C  
ATOM   3309  CD1 TRP A 235      -2.295 -27.438   5.401  1.00  0.78           C  
ATOM   3310  CD2 TRP A 235      -1.810 -25.490   4.425  1.00  0.78           C  
ATOM   3311  NE1 TRP A 235      -3.462 -26.722   5.274  1.00  0.78           N  
ATOM   3312  CE2 TRP A 235      -3.167 -25.525   4.674  1.00  0.78           C  
ATOM   3313  CE3 TRP A 235      -1.257 -24.375   3.837  1.00  0.78           C  
ATOM   3314  CZ2 TRP A 235      -3.973 -24.479   4.337  1.00  0.78           C  
ATOM   3315  CZ3 TRP A 235      -2.055 -23.339   3.505  1.00  0.78           C  
ATOM   3316  CH2 TRP A 235      -3.372 -23.401   3.747  1.00  0.78           C  
ATOM   3317  H   TRP A 235       2.542 -27.486   3.788  1.00  0.78           H  
ATOM   3318  HA  TRP A 235       0.045 -28.900   3.715  1.00  0.78           H  
ATOM   3319 1HB  TRP A 235       0.486 -27.609   5.657  1.00  0.78           H  
ATOM   3320 2HB  TRP A 235       0.764 -26.145   4.716  1.00  0.78           H  
ATOM   3321  HD1 TRP A 235      -2.210 -28.430   5.840  1.00  0.78           H  
ATOM   3322  HE1 TRP A 235      -4.383 -27.021   5.568  1.00  0.78           H  
ATOM   3323  HE3 TRP A 235      -0.196 -24.350   3.662  1.00  0.78           H  
ATOM   3324  HZ2 TRP A 235      -5.036 -24.473   4.512  1.00  0.78           H  
ATOM   3325  HZ3 TRP A 235      -1.610 -22.461   3.037  1.00  0.78           H  
ATOM   3326  HH2 TRP A 235      -3.960 -22.591   3.464  1.00  0.78           H  
ATOM   3327  N   ILE A 236       0.370 -26.332   1.684  1.00  0.82           N  
ATOM   3328  CA  ILE A 236      -0.230 -25.684   0.533  1.00  0.82           C  
ATOM   3329  C   ILE A 236      -0.412 -26.706  -0.583  1.00  0.82           C  
ATOM   3330  O   ILE A 236      -1.454 -26.733  -1.241  1.00  0.82           O  
ATOM   3331  CB  ILE A 236       0.628 -24.503   0.018  1.00  0.82           C  
ATOM   3332  CG1 ILE A 236       0.655 -23.338   1.020  1.00  0.82           C  
ATOM   3333  CG2 ILE A 236       0.089 -24.018  -1.274  1.00  0.82           C  
ATOM   3334  CD1 ILE A 236       1.694 -22.262   0.728  1.00  0.82           C  
ATOM   3335  H   ILE A 236       1.256 -25.985   2.049  1.00  0.82           H  
ATOM   3336  HA  ILE A 236      -1.213 -25.306   0.820  1.00  0.82           H  
ATOM   3337  HB  ILE A 236       1.650 -24.845  -0.125  1.00  0.82           H  
ATOM   3338 1HG1 ILE A 236      -0.327 -22.878   1.039  1.00  0.82           H  
ATOM   3339 2HG1 ILE A 236       0.875 -23.722   1.979  1.00  0.82           H  
ATOM   3340 1HG2 ILE A 236       0.709 -23.216  -1.617  1.00  0.82           H  
ATOM   3341 2HG2 ILE A 236       0.098 -24.828  -2.002  1.00  0.82           H  
ATOM   3342 3HG2 ILE A 236      -0.928 -23.660  -1.136  1.00  0.82           H  
ATOM   3343 1HD1 ILE A 236       1.639 -21.487   1.493  1.00  0.82           H  
ATOM   3344 2HD1 ILE A 236       2.693 -22.698   0.733  1.00  0.82           H  
ATOM   3345 3HD1 ILE A 236       1.495 -21.826  -0.242  1.00  0.82           H  
ATOM   3346  N   ASP A 237       0.613 -27.539  -0.824  1.00  0.89           N  
ATOM   3347  CA  ASP A 237       0.510 -28.571  -1.849  1.00  0.89           C  
ATOM   3348  C   ASP A 237      -0.529 -29.640  -1.490  1.00  0.89           C  
ATOM   3349  O   ASP A 237      -1.266 -30.110  -2.357  1.00  0.89           O  
ATOM   3350  CB  ASP A 237       1.848 -29.294  -2.050  1.00  0.89           C  
ATOM   3351  CG  ASP A 237       2.953 -28.489  -2.738  1.00  0.89           C  
ATOM   3352  OD1 ASP A 237       2.697 -27.441  -3.289  1.00  0.89           O  
ATOM   3353  OD2 ASP A 237       4.067 -28.963  -2.743  1.00  0.89           O  
ATOM   3354  H   ASP A 237       1.468 -27.458  -0.276  1.00  0.89           H  
ATOM   3355  HA  ASP A 237       0.215 -28.099  -2.785  1.00  0.89           H  
ATOM   3356 1HB  ASP A 237       2.222 -29.597  -1.066  1.00  0.89           H  
ATOM   3357 2HB  ASP A 237       1.677 -30.204  -2.620  1.00  0.89           H  
ATOM   3358  N   ALA A 238      -0.586 -30.023  -0.204  1.00  0.97           N  
ATOM   3359  CA  ALA A 238      -1.504 -31.062   0.266  1.00  0.97           C  
ATOM   3360  C   ALA A 238      -2.983 -30.727   0.069  1.00  0.97           C  
ATOM   3361  O   ALA A 238      -3.776 -31.622  -0.244  1.00  0.97           O  
ATOM   3362  CB  ALA A 238      -1.272 -31.314   1.747  1.00  0.97           C  
ATOM   3363  H   ALA A 238       0.060 -29.619   0.472  1.00  0.97           H  
ATOM   3364  HA  ALA A 238      -1.287 -31.969  -0.289  1.00  0.97           H  
ATOM   3365 1HB  ALA A 238      -1.924 -32.117   2.084  1.00  0.97           H  
ATOM   3366 2HB  ALA A 238      -0.231 -31.596   1.906  1.00  0.97           H  
ATOM   3367 3HB  ALA A 238      -1.492 -30.408   2.304  1.00  0.97           H  
ATOM   3368  N   ASN A 239      -3.357 -29.461   0.254  1.00  1.06           N  
ATOM   3369  CA  ASN A 239      -4.763 -29.079   0.138  1.00  1.06           C  
ATOM   3370  C   ASN A 239      -4.959 -27.653  -0.375  1.00  1.06           C  
ATOM   3371  O   ASN A 239      -5.126 -27.429  -1.578  1.00  1.06           O  
ATOM   3372  OXT ASN A 239      -4.854 -26.711   0.409  1.00  1.06           O  
ATOM   3373  CB  ASN A 239      -5.451 -29.254   1.485  1.00  1.06           C  
ATOM   3374  CG  ASN A 239      -6.948 -29.021   1.444  1.00  1.06           C  
ATOM   3375  OD1 ASN A 239      -7.402 -27.935   1.064  1.00  1.06           O  
ATOM   3376  ND2 ASN A 239      -7.712 -30.011   1.837  1.00  1.06           N  
ATOM   3377  H   ASN A 239      -2.649 -28.778   0.538  1.00  1.06           H  
ATOM   3378  HA  ASN A 239      -5.236 -29.747  -0.583  1.00  1.06           H  
ATOM   3379 1HB  ASN A 239      -5.266 -30.264   1.856  1.00  1.06           H  
ATOM   3380 2HB  ASN A 239      -5.009 -28.560   2.203  1.00  1.06           H  
ATOM   3381 1HD2 ASN A 239      -8.708 -29.909   1.835  1.00  1.06           H  
ATOM   3382 2HD2 ASN A 239      -7.300 -30.870   2.140  1.00  1.06           H  
ENDMDL

REMARK ID 663882 DOMAINID 656854 MODEL 4 2025-03-29_00000273_1_19
MODEL     4
ATOM      1  N   ILE A   1       1.189   0.791   0.794  1.00  0.94           N  
ATOM      2  CA  ILE A   1       2.410   0.915   0.011  1.00  0.94           C  
ATOM      3  C   ILE A   1       3.091   2.263   0.185  1.00  0.94           C  
ATOM      4  O   ILE A   1       2.504   3.312  -0.100  1.00  0.94           O  
ATOM      5  CB  ILE A   1       2.123   0.724  -1.495  1.00  0.94           C  
ATOM      6  CG1 ILE A   1       1.576  -0.676  -1.794  1.00  0.94           C  
ATOM      7  CG2 ILE A   1       3.355   0.970  -2.296  1.00  0.94           C  
ATOM      8  CD1 ILE A   1       1.083  -0.860  -3.225  1.00  0.94           C  
ATOM      9 1H   ILE A   1       1.145  -0.151   1.180  1.00  0.94           H  
ATOM     10 2H   ILE A   1       1.151   1.472   1.549  1.00  0.94           H  
ATOM     11 3H   ILE A   1       0.388   0.913   0.195  1.00  0.94           H  
ATOM     12  HA  ILE A   1       3.103   0.141   0.344  1.00  0.94           H  
ATOM     13  HB  ILE A   1       1.356   1.435  -1.793  1.00  0.94           H  
ATOM     14 1HG1 ILE A   1       2.354  -1.410  -1.586  1.00  0.94           H  
ATOM     15 2HG1 ILE A   1       0.736  -0.865  -1.130  1.00  0.94           H  
ATOM     16 1HG2 ILE A   1       3.098   0.852  -3.334  1.00  0.94           H  
ATOM     17 2HG2 ILE A   1       3.729   1.970  -2.126  1.00  0.94           H  
ATOM     18 3HG2 ILE A   1       4.121   0.250  -2.008  1.00  0.94           H  
ATOM     19 1HD1 ILE A   1       0.706  -1.870  -3.336  1.00  0.94           H  
ATOM     20 2HD1 ILE A   1       0.284  -0.150  -3.423  1.00  0.94           H  
ATOM     21 3HD1 ILE A   1       1.898  -0.698  -3.925  1.00  0.94           H  
ATOM     22  N   VAL A   2       4.360   2.258   0.573  1.00  0.90           N  
ATOM     23  CA  VAL A   2       5.058   3.516   0.752  1.00  0.90           C  
ATOM     24  C   VAL A   2       5.358   4.101  -0.591  1.00  0.90           C  
ATOM     25  O   VAL A   2       6.015   3.453  -1.406  1.00  0.90           O  
ATOM     26  CB  VAL A   2       6.422   3.335   1.430  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       7.128   4.687   1.497  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       6.268   2.744   2.740  1.00  0.90           C  
ATOM     29  H   VAL A   2       4.842   1.381   0.742  1.00  0.90           H  
ATOM     30  HA  VAL A   2       4.432   4.201   1.327  1.00  0.90           H  
ATOM     31  HB  VAL A   2       7.029   2.687   0.836  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       8.087   4.584   1.944  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       7.254   5.087   0.497  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       6.550   5.373   2.079  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       7.250   2.620   3.194  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       5.661   3.381   3.359  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       5.793   1.775   2.625  1.00  0.90           H  
ATOM     38  N   GLY A   3       4.861   5.311  -0.825  1.00  0.86           N  
ATOM     39  CA  GLY A   3       5.070   6.004  -2.083  1.00  0.86           C  
ATOM     40  C   GLY A   3       4.158   5.493  -3.187  1.00  0.86           C  
ATOM     41  O   GLY A   3       4.334   5.864  -4.354  1.00  0.86           O  
ATOM     42  H   GLY A   3       4.318   5.763  -0.103  1.00  0.86           H  
ATOM     43 1HA  GLY A   3       4.882   7.067  -1.932  1.00  0.86           H  
ATOM     44 2HA  GLY A   3       6.103   5.909  -2.388  1.00  0.86           H  
ATOM     45  N   GLY A   4       3.195   4.639  -2.838  1.00  0.82           N  
ATOM     46  CA  GLY A   4       2.330   4.086  -3.859  1.00  0.82           C  
ATOM     47  C   GLY A   4       1.538   5.193  -4.517  1.00  0.82           C  
ATOM     48  O   GLY A   4       1.169   6.175  -3.868  1.00  0.82           O  
ATOM     49  H   GLY A   4       3.067   4.353  -1.867  1.00  0.82           H  
ATOM     50 1HA  GLY A   4       2.933   3.571  -4.602  1.00  0.82           H  
ATOM     51 2HA  GLY A   4       1.655   3.354  -3.418  1.00  0.82           H  
ATOM     52  N   GLN A   5       1.282   5.036  -5.806  1.00  0.78           N  
ATOM     53  CA  GLN A   5       0.514   6.020  -6.550  1.00  0.78           C  
ATOM     54  C   GLN A   5      -0.859   5.453  -6.776  1.00  0.78           C  
ATOM     55  O   GLN A   5      -1.017   4.235  -6.789  1.00  0.78           O  
ATOM     56  CB  GLN A   5       1.203   6.347  -7.878  1.00  0.78           C  
ATOM     57  CG  GLN A   5       2.631   6.869  -7.703  1.00  0.78           C  
ATOM     58  CD  GLN A   5       2.690   8.219  -6.997  1.00  0.78           C  
ATOM     59  OE1 GLN A   5       2.110   9.205  -7.475  1.00  0.78           O  
ATOM     60  NE2 GLN A   5       3.383   8.275  -5.859  1.00  0.78           N  
ATOM     61  H   GLN A   5       1.635   4.201  -6.269  1.00  0.78           H  
ATOM     62  HA  GLN A   5       0.419   6.930  -5.960  1.00  0.78           H  
ATOM     63 1HB  GLN A   5       1.246   5.446  -8.491  1.00  0.78           H  
ATOM     64 2HB  GLN A   5       0.621   7.089  -8.422  1.00  0.78           H  
ATOM     65 1HG  GLN A   5       3.194   6.152  -7.100  1.00  0.78           H  
ATOM     66 2HG  GLN A   5       3.092   6.972  -8.684  1.00  0.78           H  
ATOM     67 1HE2 GLN A   5       3.448   9.134  -5.357  1.00  0.78           H  
ATOM     68 2HE2 GLN A   5       3.846   7.440  -5.482  1.00  0.78           H  
ATOM     69  N   ASP A   6      -1.863   6.299  -6.925  1.00  0.76           N  
ATOM     70  CA  ASP A   6      -3.187   5.759  -7.188  1.00  0.76           C  
ATOM     71  C   ASP A   6      -3.202   4.986  -8.498  1.00  0.76           C  
ATOM     72  O   ASP A   6      -2.696   5.469  -9.514  1.00  0.76           O  
ATOM     73  CB  ASP A   6      -4.225   6.872  -7.230  1.00  0.76           C  
ATOM     74  CG  ASP A   6      -4.462   7.540  -5.857  1.00  0.76           C  
ATOM     75  OD1 ASP A   6      -3.970   7.043  -4.852  1.00  0.76           O  
ATOM     76  OD2 ASP A   6      -5.141   8.536  -5.830  1.00  0.76           O  
ATOM     77  H   ASP A   6      -1.708   7.298  -6.885  1.00  0.76           H  
ATOM     78  HA  ASP A   6      -3.457   5.064  -6.394  1.00  0.76           H  
ATOM     79 1HB  ASP A   6      -3.912   7.635  -7.943  1.00  0.76           H  
ATOM     80 2HB  ASP A   6      -5.171   6.459  -7.593  1.00  0.76           H  
ATOM     81  N   ALA A   7      -3.809   3.813  -8.490  1.00  0.75           N  
ATOM     82  CA  ALA A   7      -3.957   3.015  -9.693  1.00  0.75           C  
ATOM     83  C   ALA A   7      -5.103   3.561 -10.511  1.00  0.75           C  
ATOM     84  O   ALA A   7      -6.082   4.058  -9.949  1.00  0.75           O  
ATOM     85  CB  ALA A   7      -4.204   1.566  -9.337  1.00  0.75           C  
ATOM     86  H   ALA A   7      -4.176   3.453  -7.614  1.00  0.75           H  
ATOM     87  HA  ALA A   7      -3.050   3.096 -10.286  1.00  0.75           H  
ATOM     88 1HB  ALA A   7      -4.312   0.985 -10.252  1.00  0.75           H  
ATOM     89 2HB  ALA A   7      -3.372   1.184  -8.751  1.00  0.75           H  
ATOM     90 3HB  ALA A   7      -5.117   1.495  -8.752  1.00  0.75           H  
ATOM     91  N   THR A   8      -5.023   3.442 -11.825  1.00  0.75           N  
ATOM     92  CA  THR A   8      -6.155   3.847 -12.633  1.00  0.75           C  
ATOM     93  C   THR A   8      -7.118   2.678 -12.701  1.00  0.75           C  
ATOM     94  O   THR A   8      -6.752   1.535 -12.391  1.00  0.75           O  
ATOM     95  CB  THR A   8      -5.722   4.293 -14.040  1.00  0.75           C  
ATOM     96  OG1 THR A   8      -5.160   3.186 -14.752  1.00  0.75           O  
ATOM     97  CG2 THR A   8      -4.675   5.384 -13.922  1.00  0.75           C  
ATOM     98  H   THR A   8      -4.196   3.057 -12.252  1.00  0.75           H  
ATOM     99  HA  THR A   8      -6.662   4.682 -12.149  1.00  0.75           H  
ATOM    100  HB  THR A   8      -6.583   4.672 -14.589  1.00  0.75           H  
ATOM    101  HG1 THR A   8      -5.876   2.615 -15.069  1.00  0.75           H  
ATOM    102 1HG2 THR A   8      -4.365   5.702 -14.918  1.00  0.75           H  
ATOM    103 2HG2 THR A   8      -5.096   6.233 -13.384  1.00  0.75           H  
ATOM    104 3HG2 THR A   8      -3.812   5.004 -13.377  1.00  0.75           H  
ATOM    105  N   ARG A   9      -8.340   2.930 -13.130  1.00  0.76           N  
ATOM    106  CA  ARG A   9      -9.259   1.816 -13.216  1.00  0.76           C  
ATOM    107  C   ARG A   9      -8.830   0.832 -14.281  1.00  0.76           C  
ATOM    108  O   ARG A   9      -8.491   1.224 -15.399  1.00  0.76           O  
ATOM    109  CB  ARG A   9     -10.675   2.294 -13.442  1.00  0.76           C  
ATOM    110  CG  ARG A   9     -11.275   3.043 -12.253  1.00  0.76           C  
ATOM    111  CD  ARG A   9     -12.651   3.525 -12.536  1.00  0.76           C  
ATOM    112  NE  ARG A   9     -13.259   4.169 -11.378  1.00  0.76           N  
ATOM    113  CZ  ARG A   9     -13.094   5.459 -11.020  1.00  0.76           C  
ATOM    114  NH1 ARG A   9     -12.328   6.253 -11.738  1.00  0.76           N  
ATOM    115  NH2 ARG A   9     -13.706   5.933  -9.948  1.00  0.76           N  
ATOM    116  H   ARG A   9      -8.625   3.866 -13.380  1.00  0.76           H  
ATOM    117  HA  ARG A   9      -9.252   1.312 -12.266  1.00  0.76           H  
ATOM    118 1HB  ARG A   9     -10.713   2.948 -14.312  1.00  0.76           H  
ATOM    119 2HB  ARG A   9     -11.308   1.438 -13.646  1.00  0.76           H  
ATOM    120 1HG  ARG A   9     -11.326   2.365 -11.396  1.00  0.76           H  
ATOM    121 2HG  ARG A   9     -10.648   3.897 -12.000  1.00  0.76           H  
ATOM    122 1HD  ARG A   9     -12.623   4.246 -13.349  1.00  0.76           H  
ATOM    123 2HD  ARG A   9     -13.278   2.684 -12.822  1.00  0.76           H  
ATOM    124  HE  ARG A   9     -13.854   3.580 -10.791  1.00  0.76           H  
ATOM    125 1HH1 ARG A   9     -11.860   5.895 -12.559  1.00  0.76           H  
ATOM    126 2HH1 ARG A   9     -12.208   7.219 -11.470  1.00  0.76           H  
ATOM    127 1HH2 ARG A   9     -14.307   5.333  -9.399  1.00  0.76           H  
ATOM    128 2HH2 ARG A   9     -13.583   6.898  -9.684  1.00  0.76           H  
ATOM    129  N   GLY A  10      -8.839  -0.451 -13.927  1.00  0.75           N  
ATOM    130  CA  GLY A  10      -8.488  -1.517 -14.854  1.00  0.75           C  
ATOM    131  C   GLY A  10      -6.988  -1.794 -14.947  1.00  0.75           C  
ATOM    132  O   GLY A  10      -6.576  -2.691 -15.677  1.00  0.75           O  
ATOM    133  H   GLY A  10      -9.088  -0.698 -12.967  1.00  0.75           H  
ATOM    134 1HA  GLY A  10      -9.000  -2.430 -14.549  1.00  0.75           H  
ATOM    135 2HA  GLY A  10      -8.871  -1.266 -15.843  1.00  0.75           H  
ATOM    136  N   MET A  11      -6.154  -1.053 -14.204  1.00  0.74           N  
ATOM    137  CA  MET A  11      -4.703  -1.283 -14.254  1.00  0.74           C  
ATOM    138  C   MET A  11      -4.340  -2.690 -13.786  1.00  0.74           C  
ATOM    139  O   MET A  11      -3.397  -3.305 -14.289  1.00  0.74           O  
ATOM    140  CB  MET A  11      -3.956  -0.254 -13.422  1.00  0.74           C  
ATOM    141  CG  MET A  11      -2.430  -0.356 -13.524  1.00  0.74           C  
ATOM    142  SD  MET A  11      -1.560   0.902 -12.556  1.00  0.74           S  
ATOM    143  CE  MET A  11      -1.893   2.371 -13.481  1.00  0.74           C  
ATOM    144  H   MET A  11      -6.517  -0.299 -13.615  1.00  0.74           H  
ATOM    145  HA  MET A  11      -4.379  -1.187 -15.288  1.00  0.74           H  
ATOM    146 1HB  MET A  11      -4.252   0.746 -13.739  1.00  0.74           H  
ATOM    147 2HB  MET A  11      -4.242  -0.352 -12.382  1.00  0.74           H  
ATOM    148 1HG  MET A  11      -2.116  -1.341 -13.176  1.00  0.74           H  
ATOM    149 2HG  MET A  11      -2.132  -0.256 -14.565  1.00  0.74           H  
ATOM    150 1HE  MET A  11      -1.430   3.227 -12.994  1.00  0.74           H  
ATOM    151 2HE  MET A  11      -1.488   2.265 -14.487  1.00  0.74           H  
ATOM    152 3HE  MET A  11      -2.957   2.521 -13.548  1.00  0.74           H  
ATOM    153  N   PHE A  12      -5.090  -3.181 -12.805  1.00  0.72           N  
ATOM    154  CA  PHE A  12      -4.890  -4.489 -12.199  1.00  0.72           C  
ATOM    155  C   PHE A  12      -6.188  -5.292 -12.171  1.00  0.72           C  
ATOM    156  O   PHE A  12      -6.749  -5.457 -11.091  1.00  0.72           O  
ATOM    157  CB  PHE A  12      -4.465  -4.309 -10.753  1.00  0.72           C  
ATOM    158  CG  PHE A  12      -3.275  -3.533 -10.574  1.00  0.72           C  
ATOM    159  CD1 PHE A  12      -3.336  -2.184 -10.332  1.00  0.72           C  
ATOM    160  CD2 PHE A  12      -2.085  -4.135 -10.620  1.00  0.72           C  
ATOM    161  CE1 PHE A  12      -2.193  -1.476 -10.169  1.00  0.72           C  
ATOM    162  CE2 PHE A  12      -0.957  -3.447 -10.457  1.00  0.72           C  
ATOM    163  CZ  PHE A  12      -0.999  -2.111 -10.244  1.00  0.72           C  
ATOM    164  H   PHE A  12      -5.844  -2.602 -12.466  1.00  0.72           H  
ATOM    165  HA  PHE A  12      -4.126  -5.035 -12.756  1.00  0.72           H  
ATOM    166 1HB  PHE A  12      -5.270  -3.841 -10.190  1.00  0.72           H  
ATOM    167 2HB  PHE A  12      -4.286  -5.289 -10.318  1.00  0.72           H  
ATOM    168  HD1 PHE A  12      -4.305  -1.686 -10.283  1.00  0.72           H  
ATOM    169  HD2 PHE A  12      -2.049  -5.186 -10.785  1.00  0.72           H  
ATOM    170  HE1 PHE A  12      -2.226  -0.412  -9.988  1.00  0.72           H  
ATOM    171  HE2 PHE A  12      -0.014  -3.967 -10.488  1.00  0.72           H  
ATOM    172  HZ  PHE A  12      -0.086  -1.567 -10.125  1.00  0.72           H  
ATOM    173  N   PRO A  13      -6.696  -5.831 -13.296  1.00  0.70           N  
ATOM    174  CA  PRO A  13      -7.981  -6.517 -13.398  1.00  0.70           C  
ATOM    175  C   PRO A  13      -8.094  -7.710 -12.448  1.00  0.70           C  
ATOM    176  O   PRO A  13      -9.184  -8.142 -12.081  1.00  0.70           O  
ATOM    177  CB  PRO A  13      -7.989  -7.004 -14.848  1.00  0.70           C  
ATOM    178  CG  PRO A  13      -7.049  -6.085 -15.570  1.00  0.70           C  
ATOM    179  CD  PRO A  13      -5.951  -5.792 -14.569  1.00  0.70           C  
ATOM    180  HA  PRO A  13      -8.778  -5.793 -13.209  1.00  0.70           H  
ATOM    181 1HB  PRO A  13      -7.678  -8.059 -14.888  1.00  0.70           H  
ATOM    182 2HB  PRO A  13      -9.016  -6.956 -15.247  1.00  0.70           H  
ATOM    183 1HG  PRO A  13      -6.672  -6.563 -16.486  1.00  0.70           H  
ATOM    184 2HG  PRO A  13      -7.580  -5.170 -15.883  1.00  0.70           H  
ATOM    185 1HD  PRO A  13      -5.178  -6.565 -14.593  1.00  0.70           H  
ATOM    186 2HD  PRO A  13      -5.555  -4.828 -14.797  1.00  0.70           H  
ATOM    187  N   TYR A  14      -6.944  -8.223 -12.055  1.00  0.69           N  
ATOM    188  CA  TYR A  14      -6.821  -9.357 -11.176  1.00  0.69           C  
ATOM    189  C   TYR A  14      -6.787  -9.025  -9.687  1.00  0.69           C  
ATOM    190  O   TYR A  14      -6.781  -9.926  -8.851  1.00  0.69           O  
ATOM    191  CB  TYR A  14      -5.567 -10.080 -11.581  1.00  0.69           C  
ATOM    192  CG  TYR A  14      -4.334  -9.165 -11.729  1.00  0.69           C  
ATOM    193  CD1 TYR A  14      -3.592  -8.743 -10.636  1.00  0.69           C  
ATOM    194  CD2 TYR A  14      -3.941  -8.787 -13.003  1.00  0.69           C  
ATOM    195  CE1 TYR A  14      -2.465  -7.955 -10.818  1.00  0.69           C  
ATOM    196  CE2 TYR A  14      -2.814  -7.997 -13.193  1.00  0.69           C  
ATOM    197  CZ  TYR A  14      -2.070  -7.581 -12.113  1.00  0.69           C  
ATOM    198  OH  TYR A  14      -0.909  -6.799 -12.296  1.00  0.69           O  
ATOM    199  H   TYR A  14      -6.093  -7.813 -12.393  1.00  0.69           H  
ATOM    200  HA  TYR A  14      -7.678 -10.011 -11.348  1.00  0.69           H  
ATOM    201 1HB  TYR A  14      -5.354 -10.851 -10.865  1.00  0.69           H  
ATOM    202 2HB  TYR A  14      -5.739 -10.568 -12.536  1.00  0.69           H  
ATOM    203  HD1 TYR A  14      -3.889  -9.030  -9.631  1.00  0.69           H  
ATOM    204  HD2 TYR A  14      -4.519  -9.124 -13.866  1.00  0.69           H  
ATOM    205  HE1 TYR A  14      -1.885  -7.633  -9.951  1.00  0.69           H  
ATOM    206  HE2 TYR A  14      -2.512  -7.713 -14.201  1.00  0.69           H  
ATOM    207  HH  TYR A  14      -0.491  -6.647 -11.441  1.00  0.69           H  
ATOM    208  N   GLN A  15      -6.766  -7.739  -9.338  1.00  0.69           N  
ATOM    209  CA  GLN A  15      -6.713  -7.319  -7.935  1.00  0.69           C  
ATOM    210  C   GLN A  15      -8.091  -7.360  -7.277  1.00  0.69           C  
ATOM    211  O   GLN A  15      -9.077  -6.826  -7.815  1.00  0.69           O  
ATOM    212  CB  GLN A  15      -6.180  -5.896  -7.800  1.00  0.69           C  
ATOM    213  CG  GLN A  15      -6.083  -5.342  -6.381  1.00  0.69           C  
ATOM    214  CD  GLN A  15      -4.941  -5.900  -5.536  1.00  0.69           C  
ATOM    215  OE1 GLN A  15      -3.773  -5.811  -5.943  1.00  0.69           O  
ATOM    216  NE2 GLN A  15      -5.241  -6.461  -4.365  1.00  0.69           N  
ATOM    217  H   GLN A  15      -6.791  -7.019 -10.058  1.00  0.69           H  
ATOM    218  HA  GLN A  15      -6.059  -8.002  -7.390  1.00  0.69           H  
ATOM    219 1HB  GLN A  15      -5.182  -5.855  -8.220  1.00  0.69           H  
ATOM    220 2HB  GLN A  15      -6.805  -5.215  -8.384  1.00  0.69           H  
ATOM    221 1HG  GLN A  15      -5.955  -4.302  -6.472  1.00  0.69           H  
ATOM    222 2HG  GLN A  15      -7.015  -5.545  -5.871  1.00  0.69           H  
ATOM    223 1HE2 GLN A  15      -4.512  -6.833  -3.803  1.00  0.69           H  
ATOM    224 2HE2 GLN A  15      -6.208  -6.520  -4.049  1.00  0.69           H  
ATOM    225  N   LEU A  16      -8.144  -7.991  -6.106  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -9.358  -8.060  -5.313  1.00  0.71           C  
ATOM    227  C   LEU A  16      -9.058  -7.584  -3.915  1.00  0.71           C  
ATOM    228  O   LEU A  16      -7.899  -7.627  -3.468  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -9.859  -9.491  -5.187  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -9.974 -10.159  -6.437  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -8.736 -10.741  -6.652  1.00  0.71           C  
ATOM    232  CD2 LEU A  16     -11.025 -11.196  -6.446  1.00  0.71           C  
ATOM    233  H   LEU A  16      -7.309  -8.461  -5.753  1.00  0.71           H  
ATOM    234  HA  LEU A  16     -10.117  -7.420  -5.753  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -9.186 -10.045  -4.561  1.00  0.71           H  
ATOM    236 2HB  LEU A  16     -10.838  -9.461  -4.723  1.00  0.71           H  
ATOM    237  HG  LEU A  16     -10.159  -9.433  -7.214  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -8.761 -11.176  -7.553  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -7.967 -10.001  -6.640  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -8.536 -11.473  -5.874  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16     -11.046 -11.661  -7.411  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16     -10.796 -11.934  -5.702  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16     -11.981 -10.748  -6.239  1.00  0.71           H  
ATOM    244  N   SER A  17     -10.085  -7.122  -3.220  1.00  0.76           N  
ATOM    245  CA  SER A  17      -9.906  -6.823  -1.809  1.00  0.76           C  
ATOM    246  C   SER A  17     -10.577  -7.893  -0.970  1.00  0.76           C  
ATOM    247  O   SER A  17     -11.642  -8.390  -1.336  1.00  0.76           O  
ATOM    248  CB  SER A  17     -10.494  -5.471  -1.482  1.00  0.76           C  
ATOM    249  OG  SER A  17     -11.823  -5.412  -1.821  1.00  0.76           O  
ATOM    250  H   SER A  17     -10.995  -7.036  -3.678  1.00  0.76           H  
ATOM    251  HA  SER A  17      -8.843  -6.815  -1.570  1.00  0.76           H  
ATOM    252 1HB  SER A  17     -10.416  -5.340  -0.417  1.00  0.76           H  
ATOM    253 2HB  SER A  17      -9.955  -4.679  -1.957  1.00  0.76           H  
ATOM    254  HG  SER A  17     -11.843  -5.557  -2.778  1.00  0.76           H  
ATOM    255  N   LEU A  18      -9.989  -8.202   0.185  1.00  0.85           N  
ATOM    256  CA  LEU A  18     -10.588  -9.120   1.145  1.00  0.85           C  
ATOM    257  C   LEU A  18     -11.138  -8.287   2.295  1.00  0.85           C  
ATOM    258  O   LEU A  18     -10.390  -7.555   2.963  1.00  0.85           O  
ATOM    259  CB  LEU A  18      -9.544 -10.153   1.628  1.00  0.85           C  
ATOM    260  CG  LEU A  18      -9.984 -11.175   2.703  1.00  0.85           C  
ATOM    261  CD1 LEU A  18     -11.089 -12.059   2.154  1.00  0.85           C  
ATOM    262  CD2 LEU A  18      -8.769 -12.036   3.119  1.00  0.85           C  
ATOM    263  H   LEU A  18      -9.085  -7.795   0.433  1.00  0.85           H  
ATOM    264  HA  LEU A  18     -11.416  -9.649   0.674  1.00  0.85           H  
ATOM    265 1HB  LEU A  18      -9.191 -10.714   0.765  1.00  0.85           H  
ATOM    266 2HB  LEU A  18      -8.704  -9.620   2.044  1.00  0.85           H  
ATOM    267  HG  LEU A  18     -10.361 -10.644   3.571  1.00  0.85           H  
ATOM    268 1HD1 LEU A  18     -11.382 -12.773   2.909  1.00  0.85           H  
ATOM    269 2HD1 LEU A  18     -11.943 -11.446   1.874  1.00  0.85           H  
ATOM    270 3HD1 LEU A  18     -10.727 -12.584   1.291  1.00  0.85           H  
ATOM    271 1HD2 LEU A  18      -9.073 -12.755   3.885  1.00  0.85           H  
ATOM    272 2HD2 LEU A  18      -8.382 -12.573   2.251  1.00  0.85           H  
ATOM    273 3HD2 LEU A  18      -7.992 -11.394   3.521  1.00  0.85           H  
ATOM    274  N   GLN A  19     -12.446  -8.371   2.504  1.00  0.99           N  
ATOM    275  CA  GLN A  19     -13.082  -7.569   3.531  1.00  0.99           C  
ATOM    276  C   GLN A  19     -13.737  -8.392   4.618  1.00  0.99           C  
ATOM    277  O   GLN A  19     -14.300  -9.459   4.360  1.00  0.99           O  
ATOM    278  CB  GLN A  19     -14.160  -6.654   2.938  1.00  0.99           C  
ATOM    279  CG  GLN A  19     -13.695  -5.557   1.997  1.00  0.99           C  
ATOM    280  CD  GLN A  19     -14.863  -4.680   1.587  1.00  0.99           C  
ATOM    281  OE1 GLN A  19     -15.994  -5.160   1.509  1.00  0.99           O  
ATOM    282  NE2 GLN A  19     -14.612  -3.404   1.345  1.00  0.99           N  
ATOM    283  H   GLN A  19     -13.004  -9.000   1.930  1.00  0.99           H  
ATOM    284  HA  GLN A  19     -12.317  -6.961   3.996  1.00  0.99           H  
ATOM    285 1HB  GLN A  19     -14.878  -7.267   2.389  1.00  0.99           H  
ATOM    286 2HB  GLN A  19     -14.704  -6.176   3.758  1.00  0.99           H  
ATOM    287 1HG  GLN A  19     -12.974  -4.937   2.500  1.00  0.99           H  
ATOM    288 2HG  GLN A  19     -13.255  -6.000   1.100  1.00  0.99           H  
ATOM    289 1HE2 GLN A  19     -15.356  -2.791   1.079  1.00  0.99           H  
ATOM    290 2HE2 GLN A  19     -13.681  -3.054   1.425  1.00  0.99           H  
ATOM    291  N   HIS A  20     -13.705  -7.863   5.833  1.00  1.17           N  
ATOM    292  CA  HIS A  20     -14.380  -8.493   6.963  1.00  1.17           C  
ATOM    293  C   HIS A  20     -15.714  -7.784   7.157  1.00  1.17           C  
ATOM    294  O   HIS A  20     -15.785  -6.566   6.973  1.00  1.17           O  
ATOM    295  CB  HIS A  20     -13.515  -8.444   8.220  1.00  1.17           C  
ATOM    296  CG  HIS A  20     -14.071  -9.205   9.394  1.00  1.17           C  
ATOM    297  ND1 HIS A  20     -15.050  -8.696  10.233  1.00  1.17           N  
ATOM    298  CD2 HIS A  20     -13.778 -10.437   9.866  1.00  1.17           C  
ATOM    299  CE1 HIS A  20     -15.319  -9.593  11.174  1.00  1.17           C  
ATOM    300  NE2 HIS A  20     -14.563 -10.650  10.970  1.00  1.17           N  
ATOM    301  H   HIS A  20     -13.215  -6.975   5.954  1.00  1.17           H  
ATOM    302  HA  HIS A  20     -14.579  -9.539   6.740  1.00  1.17           H  
ATOM    303 1HB  HIS A  20     -12.548  -8.870   7.994  1.00  1.17           H  
ATOM    304 2HB  HIS A  20     -13.358  -7.407   8.517  1.00  1.17           H  
ATOM    305  HD2 HIS A  20     -13.059 -11.127   9.458  1.00  1.17           H  
ATOM    306  HE1 HIS A  20     -16.042  -9.479  11.979  1.00  1.17           H  
ATOM    307  HE2 HIS A  20     -14.554 -11.489  11.534  1.00  1.17           H  
ATOM    308  N   MET A  21     -16.769  -8.528   7.509  1.00  1.36           N  
ATOM    309  CA  MET A  21     -18.105  -7.930   7.641  1.00  1.36           C  
ATOM    310  C   MET A  21     -18.643  -7.677   9.053  1.00  1.36           C  
ATOM    311  O   MET A  21     -19.857  -7.537   9.224  1.00  1.36           O  
ATOM    312  CB  MET A  21     -19.131  -8.770   6.897  1.00  1.36           C  
ATOM    313  CG  MET A  21     -19.424 -10.112   7.486  1.00  1.36           C  
ATOM    314  SD  MET A  21     -20.573 -11.053   6.475  1.00  1.36           S  
ATOM    315  CE  MET A  21     -19.542 -11.380   5.059  1.00  1.36           C  
ATOM    316  H   MET A  21     -16.638  -9.532   7.636  1.00  1.36           H  
ATOM    317  HA  MET A  21     -18.070  -6.964   7.149  1.00  1.36           H  
ATOM    318 1HB  MET A  21     -20.065  -8.215   6.822  1.00  1.36           H  
ATOM    319 2HB  MET A  21     -18.768  -8.951   5.891  1.00  1.36           H  
ATOM    320 1HG  MET A  21     -18.518 -10.663   7.593  1.00  1.36           H  
ATOM    321 2HG  MET A  21     -19.860  -9.982   8.475  1.00  1.36           H  
ATOM    322 1HE  MET A  21     -20.105 -11.953   4.316  1.00  1.36           H  
ATOM    323 2HE  MET A  21     -19.225 -10.433   4.630  1.00  1.36           H  
ATOM    324 3HE  MET A  21     -18.670 -11.946   5.361  1.00  1.36           H  
ATOM    325  N   GLY A  22     -17.807  -7.665  10.087  1.00  1.52           N  
ATOM    326  CA  GLY A  22     -18.380  -7.350  11.394  1.00  1.52           C  
ATOM    327  C   GLY A  22     -18.938  -5.931  11.311  1.00  1.52           C  
ATOM    328  O   GLY A  22     -18.270  -5.038  10.798  1.00  1.52           O  
ATOM    329  H   GLY A  22     -16.809  -7.840   9.977  1.00  1.52           H  
ATOM    330 1HA  GLY A  22     -19.173  -8.056  11.637  1.00  1.52           H  
ATOM    331 2HA  GLY A  22     -17.615  -7.413  12.164  1.00  1.52           H  
ATOM    332  N   ALA A  23     -20.114  -5.675  11.882  1.00  1.58           N  
ATOM    333  CA  ALA A  23     -20.687  -4.331  11.753  1.00  1.58           C  
ATOM    334  C   ALA A  23     -20.872  -4.032  10.251  1.00  1.58           C  
ATOM    335  O   ALA A  23     -21.873  -4.437   9.657  1.00  1.58           O  
ATOM    336  CB  ALA A  23     -19.841  -3.261  12.461  1.00  1.58           C  
ATOM    337  H   ALA A  23     -20.631  -6.413  12.331  1.00  1.58           H  
ATOM    338  HA  ALA A  23     -21.675  -4.337  12.211  1.00  1.58           H  
ATOM    339 1HB  ALA A  23     -20.336  -2.296  12.346  1.00  1.58           H  
ATOM    340 2HB  ALA A  23     -19.773  -3.505  13.518  1.00  1.58           H  
ATOM    341 3HB  ALA A  23     -18.843  -3.180  12.067  1.00  1.58           H  
ATOM    342  N   GLY A  24     -19.987  -3.218   9.692  1.00  1.53           N  
ATOM    343  CA  GLY A  24     -20.023  -2.825   8.284  1.00  1.53           C  
ATOM    344  C   GLY A  24     -18.985  -3.661   7.549  1.00  1.53           C  
ATOM    345  O   GLY A  24     -18.692  -4.768   7.971  1.00  1.53           O  
ATOM    346  H   GLY A  24     -19.184  -2.980  10.253  1.00  1.53           H  
ATOM    347 1HA  GLY A  24     -21.015  -3.001   7.869  1.00  1.53           H  
ATOM    348 2HA  GLY A  24     -19.793  -1.766   8.186  1.00  1.53           H  
ATOM    349  N   TRP A  25     -18.433  -3.151   6.450  1.00  1.39           N  
ATOM    350  CA  TRP A  25     -17.420  -3.923   5.729  1.00  1.39           C  
ATOM    351  C   TRP A  25     -16.104  -3.170   5.704  1.00  1.39           C  
ATOM    352  O   TRP A  25     -16.068  -1.980   5.377  1.00  1.39           O  
ATOM    353  CB  TRP A  25     -17.876  -4.266   4.313  1.00  1.39           C  
ATOM    354  CG  TRP A  25     -18.957  -5.304   4.277  1.00  1.39           C  
ATOM    355  CD1 TRP A  25     -18.786  -6.626   4.006  1.00  1.39           C  
ATOM    356  CD2 TRP A  25     -20.368  -5.132   4.533  1.00  1.39           C  
ATOM    357  NE1 TRP A  25     -19.988  -7.281   4.077  1.00  1.39           N  
ATOM    358  CE2 TRP A  25     -20.961  -6.392   4.402  1.00  1.39           C  
ATOM    359  CE3 TRP A  25     -21.164  -4.032   4.864  1.00  1.39           C  
ATOM    360  CZ2 TRP A  25     -22.313  -6.587   4.591  1.00  1.39           C  
ATOM    361  CZ3 TRP A  25     -22.524  -4.228   5.053  1.00  1.39           C  
ATOM    362  CH2 TRP A  25     -23.083  -5.474   4.921  1.00  1.39           C  
ATOM    363  H   TRP A  25     -18.700  -2.235   6.124  1.00  1.39           H  
ATOM    364  HA  TRP A  25     -17.258  -4.856   6.254  1.00  1.39           H  
ATOM    365 1HB  TRP A  25     -18.227  -3.371   3.806  1.00  1.39           H  
ATOM    366 2HB  TRP A  25     -17.029  -4.646   3.759  1.00  1.39           H  
ATOM    367  HD1 TRP A  25     -17.829  -7.095   3.773  1.00  1.39           H  
ATOM    368  HE1 TRP A  25     -20.127  -8.266   3.923  1.00  1.39           H  
ATOM    369  HE3 TRP A  25     -20.726  -3.042   4.971  1.00  1.39           H  
ATOM    370  HZ2 TRP A  25     -22.775  -7.568   4.492  1.00  1.39           H  
ATOM    371  HZ3 TRP A  25     -23.140  -3.366   5.312  1.00  1.39           H  
ATOM    372  HH2 TRP A  25     -24.155  -5.592   5.078  1.00  1.39           H  
ATOM    373  N   TYR A  26     -15.020  -3.867   6.051  1.00  1.21           N  
ATOM    374  CA  TYR A  26     -13.723  -3.208   6.131  1.00  1.21           C  
ATOM    375  C   TYR A  26     -12.631  -3.967   5.404  1.00  1.21           C  
ATOM    376  O   TYR A  26     -12.543  -5.191   5.492  1.00  1.21           O  
ATOM    377  CB  TYR A  26     -13.332  -3.076   7.603  1.00  1.21           C  
ATOM    378  CG  TYR A  26     -14.380  -2.344   8.423  1.00  1.21           C  
ATOM    379  CD1 TYR A  26     -15.426  -3.070   8.998  1.00  1.21           C  
ATOM    380  CD2 TYR A  26     -14.329  -0.972   8.582  1.00  1.21           C  
ATOM    381  CE1 TYR A  26     -16.394  -2.422   9.724  1.00  1.21           C  
ATOM    382  CE2 TYR A  26     -15.313  -0.326   9.312  1.00  1.21           C  
ATOM    383  CZ  TYR A  26     -16.343  -1.050   9.882  1.00  1.21           C  
ATOM    384  OH  TYR A  26     -17.325  -0.406  10.608  1.00  1.21           O  
ATOM    385  H   TYR A  26     -15.129  -4.849   6.307  1.00  1.21           H  
ATOM    386  HA  TYR A  26     -13.800  -2.219   5.679  1.00  1.21           H  
ATOM    387 1HB  TYR A  26     -13.187  -4.070   8.033  1.00  1.21           H  
ATOM    388 2HB  TYR A  26     -12.386  -2.539   7.686  1.00  1.21           H  
ATOM    389  HD1 TYR A  26     -15.480  -4.157   8.871  1.00  1.21           H  
ATOM    390  HD2 TYR A  26     -13.519  -0.401   8.128  1.00  1.21           H  
ATOM    391  HE1 TYR A  26     -17.196  -2.991  10.164  1.00  1.21           H  
ATOM    392  HE2 TYR A  26     -15.275   0.756   9.435  1.00  1.21           H  
ATOM    393  HH  TYR A  26     -17.181   0.543  10.570  1.00  1.21           H  
ATOM    394  N   HIS A  27     -11.742  -3.236   4.737  1.00  1.04           N  
ATOM    395  CA  HIS A  27     -10.597  -3.875   4.094  1.00  1.04           C  
ATOM    396  C   HIS A  27      -9.680  -4.449   5.153  1.00  1.04           C  
ATOM    397  O   HIS A  27      -9.427  -3.806   6.174  1.00  1.04           O  
ATOM    398  CB  HIS A  27      -9.815  -2.881   3.214  1.00  1.04           C  
ATOM    399  CG  HIS A  27      -8.706  -3.499   2.361  1.00  1.04           C  
ATOM    400  ND1 HIS A  27      -7.495  -3.899   2.881  1.00  1.04           N  
ATOM    401  CD2 HIS A  27      -8.637  -3.740   1.048  1.00  1.04           C  
ATOM    402  CE1 HIS A  27      -6.742  -4.375   1.923  1.00  1.04           C  
ATOM    403  NE2 HIS A  27      -7.415  -4.301   0.795  1.00  1.04           N  
ATOM    404  H   HIS A  27     -11.856  -2.233   4.685  1.00  1.04           H  
ATOM    405  HA  HIS A  27     -10.921  -4.703   3.467  1.00  1.04           H  
ATOM    406 1HB  HIS A  27     -10.505  -2.371   2.546  1.00  1.04           H  
ATOM    407 2HB  HIS A  27      -9.362  -2.120   3.851  1.00  1.04           H  
ATOM    408  HD1 HIS A  27      -7.192  -3.846   3.836  1.00  1.04           H  
ATOM    409  HD2 HIS A  27      -9.324  -3.573   0.249  1.00  1.04           H  
ATOM    410  HE1 HIS A  27      -5.737  -4.745   2.145  1.00  1.04           H  
ATOM    411  N   THR A  28      -9.172  -5.640   4.890  1.00  0.90           N  
ATOM    412  CA  THR A  28      -8.209  -6.291   5.751  1.00  0.90           C  
ATOM    413  C   THR A  28      -6.917  -6.455   4.944  1.00  0.90           C  
ATOM    414  O   THR A  28      -5.983  -5.667   5.080  1.00  0.90           O  
ATOM    415  CB  THR A  28      -8.765  -7.646   6.254  1.00  0.90           C  
ATOM    416  OG1 THR A  28      -9.123  -8.471   5.130  1.00  0.90           O  
ATOM    417  CG2 THR A  28     -10.007  -7.422   7.106  1.00  0.90           C  
ATOM    418  H   THR A  28      -9.484  -6.138   4.054  1.00  0.90           H  
ATOM    419  HA  THR A  28      -8.003  -5.655   6.611  1.00  0.90           H  
ATOM    420  HB  THR A  28      -8.002  -8.154   6.844  1.00  0.90           H  
ATOM    421  HG1 THR A  28      -9.729  -7.974   4.528  1.00  0.90           H  
ATOM    422 1HG2 THR A  28     -10.376  -8.374   7.451  1.00  0.90           H  
ATOM    423 2HG2 THR A  28      -9.753  -6.799   7.961  1.00  0.90           H  
ATOM    424 3HG2 THR A  28     -10.774  -6.927   6.511  1.00  0.90           H  
ATOM    425  N   CYS A  29      -6.917  -7.460   4.084  1.00  0.80           N  
ATOM    426  CA  CYS A  29      -5.842  -7.809   3.162  1.00  0.80           C  
ATOM    427  C   CYS A  29      -6.291  -7.782   1.718  1.00  0.80           C  
ATOM    428  O   CYS A  29      -7.478  -7.619   1.430  1.00  0.80           O  
ATOM    429  CB  CYS A  29      -5.318  -9.194   3.451  1.00  0.80           C  
ATOM    430  SG  CYS A  29      -4.505  -9.380   5.032  1.00  0.80           S  
ATOM    431  H   CYS A  29      -7.744  -8.036   4.095  1.00  0.80           H  
ATOM    432  HA  CYS A  29      -5.028  -7.091   3.289  1.00  0.80           H  
ATOM    433 1HB  CYS A  29      -6.151  -9.890   3.416  1.00  0.80           H  
ATOM    434 2HB  CYS A  29      -4.625  -9.492   2.672  1.00  0.80           H  
ATOM    435  N   GLY A  30      -5.327  -7.877   0.810  1.00  0.73           N  
ATOM    436  CA  GLY A  30      -5.656  -7.984  -0.606  1.00  0.73           C  
ATOM    437  C   GLY A  30      -5.666  -9.453  -1.038  1.00  0.73           C  
ATOM    438  O   GLY A  30      -5.419 -10.351  -0.219  1.00  0.73           O  
ATOM    439  H   GLY A  30      -4.358  -7.951   1.135  1.00  0.73           H  
ATOM    440 1HA  GLY A  30      -6.627  -7.531  -0.801  1.00  0.73           H  
ATOM    441 2HA  GLY A  30      -4.920  -7.435  -1.190  1.00  0.73           H  
ATOM    442  N   ALA A  31      -5.937  -9.672  -2.328  1.00  0.68           N  
ATOM    443  CA  ALA A  31      -5.953 -11.005  -2.941  1.00  0.68           C  
ATOM    444  C   ALA A  31      -5.799 -10.887  -4.460  1.00  0.68           C  
ATOM    445  O   ALA A  31      -6.012  -9.804  -5.017  1.00  0.68           O  
ATOM    446  CB  ALA A  31      -7.241 -11.732  -2.593  1.00  0.68           C  
ATOM    447  H   ALA A  31      -6.204  -8.877  -2.902  1.00  0.68           H  
ATOM    448  HA  ALA A  31      -5.101 -11.569  -2.558  1.00  0.68           H  
ATOM    449 1HB  ALA A  31      -7.219 -12.724  -3.040  1.00  0.68           H  
ATOM    450 2HB  ALA A  31      -7.318 -11.823  -1.510  1.00  0.68           H  
ATOM    451 3HB  ALA A  31      -8.090 -11.183  -2.967  1.00  0.68           H  
ATOM    452  N   ILE A  32      -5.449 -11.995  -5.130  1.00  0.66           N  
ATOM    453  CA  ILE A  32      -5.390 -11.972  -6.594  1.00  0.66           C  
ATOM    454  C   ILE A  32      -6.236 -13.091  -7.220  1.00  0.66           C  
ATOM    455  O   ILE A  32      -6.223 -14.228  -6.754  1.00  0.66           O  
ATOM    456  CB  ILE A  32      -3.930 -12.014  -7.040  1.00  0.66           C  
ATOM    457  CG1 ILE A  32      -3.847 -11.870  -8.487  1.00  0.66           C  
ATOM    458  CG2 ILE A  32      -3.260 -13.311  -6.632  1.00  0.66           C  
ATOM    459  CD1 ILE A  32      -2.508 -11.485  -8.903  1.00  0.66           C  
ATOM    460  H   ILE A  32      -5.208 -12.835  -4.607  1.00  0.66           H  
ATOM    461  HA  ILE A  32      -5.792 -11.025  -6.934  1.00  0.66           H  
ATOM    462  HB  ILE A  32      -3.405 -11.179  -6.591  1.00  0.66           H  
ATOM    463 1HG1 ILE A  32      -4.101 -12.823  -8.946  1.00  0.66           H  
ATOM    464 2HG1 ILE A  32      -4.550 -11.134  -8.815  1.00  0.66           H  
ATOM    465 1HG2 ILE A  32      -2.220 -13.306  -6.959  1.00  0.66           H  
ATOM    466 2HG2 ILE A  32      -3.298 -13.410  -5.550  1.00  0.66           H  
ATOM    467 3HG2 ILE A  32      -3.784 -14.142  -7.102  1.00  0.66           H  
ATOM    468 1HD1 ILE A  32      -2.443 -11.392  -9.959  1.00  0.66           H  
ATOM    469 2HD1 ILE A  32      -2.281 -10.545  -8.476  1.00  0.66           H  
ATOM    470 3HD1 ILE A  32      -1.821 -12.223  -8.548  1.00  0.66           H  
ATOM    471  N   LEU A  33      -6.984 -12.763  -8.287  1.00  0.65           N  
ATOM    472  CA  LEU A  33      -7.914 -13.739  -8.871  1.00  0.65           C  
ATOM    473  C   LEU A  33      -7.171 -14.623  -9.844  1.00  0.65           C  
ATOM    474  O   LEU A  33      -6.549 -14.132 -10.788  1.00  0.65           O  
ATOM    475  CB  LEU A  33      -9.092 -13.053  -9.619  1.00  0.65           C  
ATOM    476  CG  LEU A  33     -10.260 -13.957 -10.054  1.00  0.65           C  
ATOM    477  CD1 LEU A  33     -10.966 -14.508  -8.808  1.00  0.65           C  
ATOM    478  CD2 LEU A  33     -11.247 -13.144 -10.875  1.00  0.65           C  
ATOM    479  H   LEU A  33      -6.937 -11.809  -8.649  1.00  0.65           H  
ATOM    480  HA  LEU A  33      -8.322 -14.360  -8.078  1.00  0.65           H  
ATOM    481 1HB  LEU A  33      -9.532 -12.314  -9.039  1.00  0.65           H  
ATOM    482 2HB  LEU A  33      -8.698 -12.577 -10.521  1.00  0.65           H  
ATOM    483  HG  LEU A  33      -9.889 -14.795 -10.612  1.00  0.65           H  
ATOM    484 1HD1 LEU A  33     -11.794 -15.149  -9.109  1.00  0.65           H  
ATOM    485 2HD1 LEU A  33     -10.266 -15.078  -8.221  1.00  0.65           H  
ATOM    486 3HD1 LEU A  33     -11.354 -13.705  -8.213  1.00  0.65           H  
ATOM    487 1HD2 LEU A  33     -12.078 -13.774 -11.168  1.00  0.65           H  
ATOM    488 2HD2 LEU A  33     -11.613 -12.314 -10.277  1.00  0.65           H  
ATOM    489 3HD2 LEU A  33     -10.763 -12.764 -11.757  1.00  0.65           H  
ATOM    490  N   LEU A  34      -7.217 -15.923  -9.596  1.00  0.65           N  
ATOM    491  CA  LEU A  34      -6.507 -16.862 -10.449  1.00  0.65           C  
ATOM    492  C   LEU A  34      -7.472 -17.569 -11.393  1.00  0.65           C  
ATOM    493  O   LEU A  34      -7.129 -17.927 -12.521  1.00  0.65           O  
ATOM    494  CB  LEU A  34      -5.747 -17.863  -9.580  1.00  0.65           C  
ATOM    495  CG  LEU A  34      -4.710 -17.243  -8.660  1.00  0.65           C  
ATOM    496  CD1 LEU A  34      -4.050 -18.358  -7.906  1.00  0.65           C  
ATOM    497  CD2 LEU A  34      -3.729 -16.390  -9.484  1.00  0.65           C  
ATOM    498  H   LEU A  34      -7.764 -16.270  -8.810  1.00  0.65           H  
ATOM    499  HA  LEU A  34      -5.783 -16.315 -11.051  1.00  0.65           H  
ATOM    500 1HB  LEU A  34      -6.469 -18.399  -8.961  1.00  0.65           H  
ATOM    501 2HB  LEU A  34      -5.244 -18.578 -10.230  1.00  0.65           H  
ATOM    502  HG  LEU A  34      -5.199 -16.590  -7.927  1.00  0.65           H  
ATOM    503 1HD1 LEU A  34      -3.309 -17.958  -7.259  1.00  0.65           H  
ATOM    504 2HD1 LEU A  34      -4.796 -18.907  -7.328  1.00  0.65           H  
ATOM    505 3HD1 LEU A  34      -3.580 -19.025  -8.617  1.00  0.65           H  
ATOM    506 1HD2 LEU A  34      -2.995 -15.937  -8.822  1.00  0.65           H  
ATOM    507 2HD2 LEU A  34      -3.227 -17.007 -10.224  1.00  0.65           H  
ATOM    508 3HD2 LEU A  34      -4.280 -15.607  -9.993  1.00  0.65           H  
ATOM    509  N   ALA A  35      -8.693 -17.760 -10.922  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -9.729 -18.440 -11.687  1.00  0.64           C  
ATOM    511  C   ALA A  35     -11.064 -17.887 -11.253  1.00  0.64           C  
ATOM    512  O   ALA A  35     -11.164 -17.263 -10.205  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -9.661 -19.943 -11.512  1.00  0.64           C  
ATOM    514  H   ALA A  35      -8.902 -17.452  -9.973  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -9.592 -18.204 -12.744  1.00  0.64           H  
ATOM    516 1HB  ALA A  35     -10.442 -20.415 -12.105  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -8.686 -20.303 -11.846  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -9.802 -20.195 -10.473  1.00  0.64           H  
ATOM    519  N   ALA A  36     -12.115 -18.149 -12.012  1.00  0.64           N  
ATOM    520  CA  ALA A  36     -13.423 -17.561 -11.712  1.00  0.64           C  
ATOM    521  C   ALA A  36     -13.908 -17.839 -10.296  1.00  0.64           C  
ATOM    522  O   ALA A  36     -14.620 -17.030  -9.713  1.00  0.64           O  
ATOM    523  CB  ALA A  36     -14.431 -18.075 -12.705  1.00  0.64           C  
ATOM    524  H   ALA A  36     -12.004 -18.703 -12.850  1.00  0.64           H  
ATOM    525  HA  ALA A  36     -13.347 -16.483 -11.827  1.00  0.64           H  
ATOM    526 1HB  ALA A  36     -15.375 -17.594 -12.515  1.00  0.64           H  
ATOM    527 2HB  ALA A  36     -14.104 -17.834 -13.713  1.00  0.64           H  
ATOM    528 3HB  ALA A  36     -14.535 -19.151 -12.603  1.00  0.64           H  
ATOM    529  N   ASN A  37     -13.573 -18.990  -9.746  1.00  0.63           N  
ATOM    530  CA  ASN A  37     -14.015 -19.322  -8.403  1.00  0.63           C  
ATOM    531  C   ASN A  37     -12.858 -19.344  -7.399  1.00  0.63           C  
ATOM    532  O   ASN A  37     -12.997 -19.957  -6.339  1.00  0.63           O  
ATOM    533  CB  ASN A  37     -14.698 -20.671  -8.409  1.00  0.63           C  
ATOM    534  CG  ASN A  37     -16.005 -20.707  -9.174  1.00  0.63           C  
ATOM    535  OD1 ASN A  37     -17.050 -20.264  -8.695  1.00  0.63           O  
ATOM    536  ND2 ASN A  37     -15.954 -21.239 -10.372  1.00  0.63           N  
ATOM    537  H   ASN A  37     -12.985 -19.635 -10.254  1.00  0.63           H  
ATOM    538  HA  ASN A  37     -14.723 -18.565  -8.066  1.00  0.63           H  
ATOM    539 1HB  ASN A  37     -14.023 -21.412  -8.837  1.00  0.63           H  
ATOM    540 2HB  ASN A  37     -14.897 -20.971  -7.378  1.00  0.63           H  
ATOM    541 1HD2 ASN A  37     -16.782 -21.305 -10.930  1.00  0.63           H  
ATOM    542 2HD2 ASN A  37     -15.087 -21.590 -10.724  1.00  0.63           H  
ATOM    543  N   LYS A  38     -11.706 -18.734  -7.728  1.00  0.62           N  
ATOM    544  CA  LYS A  38     -10.543 -18.838  -6.834  1.00  0.62           C  
ATOM    545  C   LYS A  38      -9.565 -17.660  -6.801  1.00  0.62           C  
ATOM    546  O   LYS A  38      -9.080 -17.182  -7.842  1.00  0.62           O  
ATOM    547  CB  LYS A  38      -9.785 -20.104  -7.212  1.00  0.62           C  
ATOM    548  CG  LYS A  38      -8.578 -20.470  -6.419  1.00  0.62           C  
ATOM    549  CD  LYS A  38      -8.156 -21.847  -6.889  1.00  0.62           C  
ATOM    550  CE  LYS A  38      -6.870 -22.316  -6.317  1.00  0.62           C  
ATOM    551  NZ  LYS A  38      -6.607 -23.698  -6.715  1.00  0.62           N  
ATOM    552  H   LYS A  38     -11.628 -18.208  -8.597  1.00  0.62           H  
ATOM    553  HA  LYS A  38     -10.926 -18.958  -5.825  1.00  0.62           H  
ATOM    554 1HB  LYS A  38     -10.465 -20.953  -7.169  1.00  0.62           H  
ATOM    555 2HB  LYS A  38      -9.453 -20.009  -8.235  1.00  0.62           H  
ATOM    556 1HG  LYS A  38      -7.775 -19.749  -6.587  1.00  0.62           H  
ATOM    557 2HG  LYS A  38      -8.821 -20.493  -5.352  1.00  0.62           H  
ATOM    558 1HD  LYS A  38      -8.929 -22.568  -6.615  1.00  0.62           H  
ATOM    559 2HD  LYS A  38      -8.065 -21.841  -7.974  1.00  0.62           H  
ATOM    560 1HE  LYS A  38      -6.063 -21.682  -6.682  1.00  0.62           H  
ATOM    561 2HE  LYS A  38      -6.897 -22.273  -5.242  1.00  0.62           H  
ATOM    562 1HZ  LYS A  38      -5.721 -23.996  -6.326  1.00  0.62           H  
ATOM    563 2HZ  LYS A  38      -7.352 -24.297  -6.330  1.00  0.62           H  
ATOM    564 3HZ  LYS A  38      -6.567 -23.793  -7.705  1.00  0.62           H  
ATOM    565  N   ALA A  39      -9.203 -17.260  -5.571  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -8.244 -16.177  -5.357  1.00  0.61           C  
ATOM    567  C   ALA A  39      -7.106 -16.600  -4.411  1.00  0.61           C  
ATOM    568  O   ALA A  39      -7.277 -17.442  -3.530  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -8.963 -14.952  -4.801  1.00  0.61           C  
ATOM    570  H   ALA A  39      -9.645 -17.712  -4.768  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -7.802 -15.933  -6.316  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -8.245 -14.142  -4.679  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -9.744 -14.640  -5.495  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -9.407 -15.196  -3.842  1.00  0.61           H  
ATOM    575  N   LEU A  40      -5.932 -16.011  -4.608  1.00  0.61           N  
ATOM    576  CA  LEU A  40      -4.737 -16.282  -3.800  1.00  0.61           C  
ATOM    577  C   LEU A  40      -4.383 -15.113  -2.890  1.00  0.61           C  
ATOM    578  O   LEU A  40      -4.396 -13.959  -3.323  1.00  0.61           O  
ATOM    579  CB  LEU A  40      -3.567 -16.607  -4.735  1.00  0.61           C  
ATOM    580  CG  LEU A  40      -2.195 -16.877  -4.145  1.00  0.61           C  
ATOM    581  CD1 LEU A  40      -2.179 -18.194  -3.390  1.00  0.61           C  
ATOM    582  CD2 LEU A  40      -1.194 -16.890  -5.267  1.00  0.61           C  
ATOM    583  H   LEU A  40      -5.868 -15.336  -5.365  1.00  0.61           H  
ATOM    584  HA  LEU A  40      -4.931 -17.151  -3.173  1.00  0.61           H  
ATOM    585 1HB  LEU A  40      -3.844 -17.522  -5.212  1.00  0.61           H  
ATOM    586 2HB  LEU A  40      -3.481 -15.846  -5.484  1.00  0.61           H  
ATOM    587  HG  LEU A  40      -1.954 -16.104  -3.437  1.00  0.61           H  
ATOM    588 1HD1 LEU A  40      -1.190 -18.364  -2.972  1.00  0.61           H  
ATOM    589 2HD1 LEU A  40      -2.892 -18.156  -2.605  1.00  0.61           H  
ATOM    590 3HD1 LEU A  40      -2.429 -19.001  -4.069  1.00  0.61           H  
ATOM    591 1HD2 LEU A  40      -0.228 -17.075  -4.849  1.00  0.61           H  
ATOM    592 2HD2 LEU A  40      -1.440 -17.671  -5.965  1.00  0.61           H  
ATOM    593 3HD2 LEU A  40      -1.200 -15.928  -5.781  1.00  0.61           H  
ATOM    594  N   THR A  41      -4.124 -15.412  -1.618  1.00  0.62           N  
ATOM    595  CA  THR A  41      -3.752 -14.393  -0.637  1.00  0.62           C  
ATOM    596  C   THR A  41      -2.681 -14.898   0.343  1.00  0.62           C  
ATOM    597  O   THR A  41      -2.097 -15.973   0.163  1.00  0.62           O  
ATOM    598  CB  THR A  41      -4.997 -13.904   0.133  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -4.658 -12.739   0.924  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -5.553 -15.012   1.028  1.00  0.62           C  
ATOM    601  H   THR A  41      -4.171 -16.389  -1.325  1.00  0.62           H  
ATOM    602  HA  THR A  41      -3.334 -13.536  -1.171  1.00  0.62           H  
ATOM    603  HB  THR A  41      -5.760 -13.620  -0.580  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -4.885 -11.905   0.419  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -6.437 -14.640   1.539  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -5.822 -15.875   0.414  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -4.815 -15.314   1.761  1.00  0.62           H  
ATOM    608  N   ALA A  42      -2.384 -14.085   1.358  1.00  0.64           N  
ATOM    609  CA  ALA A  42      -1.393 -14.461   2.365  1.00  0.64           C  
ATOM    610  C   ALA A  42      -2.139 -15.259   3.425  1.00  0.64           C  
ATOM    611  O   ALA A  42      -3.243 -14.891   3.824  1.00  0.64           O  
ATOM    612  CB  ALA A  42      -0.671 -13.246   2.927  1.00  0.64           C  
ATOM    613  H   ALA A  42      -2.929 -13.236   1.437  1.00  0.64           H  
ATOM    614  HA  ALA A  42      -0.652 -15.113   1.906  1.00  0.64           H  
ATOM    615 1HB  ALA A  42       0.059 -13.576   3.670  1.00  0.64           H  
ATOM    616 2HB  ALA A  42      -0.158 -12.731   2.126  1.00  0.64           H  
ATOM    617 3HB  ALA A  42      -1.378 -12.579   3.391  1.00  0.64           H  
ATOM    618  N   ALA A  43      -1.556 -16.331   3.909  1.00  0.67           N  
ATOM    619  CA  ALA A  43      -2.270 -17.189   4.862  1.00  0.67           C  
ATOM    620  C   ALA A  43      -2.693 -16.483   6.139  1.00  0.67           C  
ATOM    621  O   ALA A  43      -3.822 -16.669   6.617  1.00  0.67           O  
ATOM    622  CB  ALA A  43      -1.434 -18.394   5.224  1.00  0.67           C  
ATOM    623  H   ALA A  43      -0.604 -16.542   3.608  1.00  0.67           H  
ATOM    624  HA  ALA A  43      -3.177 -17.517   4.376  1.00  0.67           H  
ATOM    625 1HB  ALA A  43      -2.005 -19.041   5.890  1.00  0.67           H  
ATOM    626 2HB  ALA A  43      -1.171 -18.943   4.342  1.00  0.67           H  
ATOM    627 3HB  ALA A  43      -0.534 -18.077   5.720  1.00  0.67           H  
ATOM    628  N   HIS A  44      -1.859 -15.587   6.653  1.00  0.72           N  
ATOM    629  CA  HIS A  44      -2.224 -14.918   7.897  1.00  0.72           C  
ATOM    630  C   HIS A  44      -3.442 -13.994   7.744  1.00  0.72           C  
ATOM    631  O   HIS A  44      -3.998 -13.530   8.737  1.00  0.72           O  
ATOM    632  CB  HIS A  44      -1.078 -14.101   8.493  1.00  0.72           C  
ATOM    633  CG  HIS A  44      -0.736 -12.862   7.775  1.00  0.72           C  
ATOM    634  ND1 HIS A  44       0.057 -12.827   6.654  1.00  0.72           N  
ATOM    635  CD2 HIS A  44      -1.096 -11.586   8.024  1.00  0.72           C  
ATOM    636  CE1 HIS A  44       0.182 -11.589   6.258  1.00  0.72           C  
ATOM    637  NE2 HIS A  44      -0.514 -10.813   7.075  1.00  0.72           N  
ATOM    638  H   HIS A  44      -0.938 -15.457   6.215  1.00  0.72           H  
ATOM    639  HA  HIS A  44      -2.490 -15.676   8.635  1.00  0.72           H  
ATOM    640 1HB  HIS A  44      -1.322 -13.840   9.521  1.00  0.72           H  
ATOM    641 2HB  HIS A  44      -0.183 -14.722   8.518  1.00  0.72           H  
ATOM    642  HD1 HIS A  44       0.552 -13.593   6.190  1.00  0.72           H  
ATOM    643  HD2 HIS A  44      -1.716 -11.128   8.793  1.00  0.72           H  
ATOM    644  HE1 HIS A  44       0.779 -11.359   5.381  1.00  0.72           H  
ATOM    645  N   CYS A  45      -3.855 -13.706   6.509  1.00  0.80           N  
ATOM    646  CA  CYS A  45      -4.991 -12.840   6.259  1.00  0.80           C  
ATOM    647  C   CYS A  45      -6.318 -13.551   6.353  1.00  0.80           C  
ATOM    648  O   CYS A  45      -7.377 -12.922   6.328  1.00  0.80           O  
ATOM    649  CB  CYS A  45      -4.896 -12.260   4.882  1.00  0.80           C  
ATOM    650  SG  CYS A  45      -3.544 -11.132   4.701  1.00  0.80           S  
ATOM    651  H   CYS A  45      -3.395 -14.122   5.699  1.00  0.80           H  
ATOM    652  HA  CYS A  45      -4.970 -12.033   6.989  1.00  0.80           H  
ATOM    653 1HB  CYS A  45      -4.784 -13.051   4.150  1.00  0.80           H  
ATOM    654 2HB  CYS A  45      -5.820 -11.758   4.659  1.00  0.80           H  
ATOM    655  N   THR A  46      -6.278 -14.869   6.444  1.00  0.92           N  
ATOM    656  CA  THR A  46      -7.503 -15.632   6.489  1.00  0.92           C  
ATOM    657  C   THR A  46      -7.665 -16.307   7.844  1.00  0.92           C  
ATOM    658  O   THR A  46      -8.686 -16.946   8.114  1.00  0.92           O  
ATOM    659  CB  THR A  46      -7.513 -16.672   5.363  1.00  0.92           C  
ATOM    660  OG1 THR A  46      -6.422 -17.591   5.535  1.00  0.92           O  
ATOM    661  CG2 THR A  46      -7.377 -15.978   4.002  1.00  0.92           C  
ATOM    662  H   THR A  46      -5.382 -15.362   6.468  1.00  0.92           H  
ATOM    663  HA  THR A  46      -8.347 -14.957   6.347  1.00  0.92           H  
ATOM    664  HB  THR A  46      -8.448 -17.217   5.391  1.00  0.92           H  
ATOM    665  HG1 THR A  46      -5.687 -17.171   6.038  1.00  0.92           H  
ATOM    666 1HG2 THR A  46      -7.390 -16.725   3.207  1.00  0.92           H  
ATOM    667 2HG2 THR A  46      -8.203 -15.284   3.859  1.00  0.92           H  
ATOM    668 3HG2 THR A  46      -6.433 -15.432   3.969  1.00  0.92           H  
ATOM    669  N   GLU A  47      -6.649 -16.169   8.684  1.00  1.07           N  
ATOM    670  CA  GLU A  47      -6.616 -16.846   9.966  1.00  1.07           C  
ATOM    671  C   GLU A  47      -7.850 -16.570  10.809  1.00  1.07           C  
ATOM    672  O   GLU A  47      -8.221 -15.421  11.043  1.00  1.07           O  
ATOM    673  CB  GLU A  47      -5.396 -16.378  10.754  1.00  1.07           C  
ATOM    674  CG  GLU A  47      -5.186 -17.061  12.101  1.00  1.07           C  
ATOM    675  CD  GLU A  47      -4.045 -16.463  12.839  1.00  1.07           C  
ATOM    676  OE1 GLU A  47      -3.524 -15.487  12.356  1.00  1.07           O  
ATOM    677  OE2 GLU A  47      -3.681 -16.963  13.877  1.00  1.07           O  
ATOM    678  H   GLU A  47      -5.862 -15.598   8.409  1.00  1.07           H  
ATOM    679  HA  GLU A  47      -6.543 -17.920   9.784  1.00  1.07           H  
ATOM    680 1HB  GLU A  47      -4.499 -16.546  10.153  1.00  1.07           H  
ATOM    681 2HB  GLU A  47      -5.467 -15.304  10.927  1.00  1.07           H  
ATOM    682 1HG  GLU A  47      -6.086 -16.961  12.705  1.00  1.07           H  
ATOM    683 2HG  GLU A  47      -4.999 -18.122  11.941  1.00  1.07           H  
ATOM    684  N   GLY A  48      -8.480 -17.642  11.265  1.00  1.21           N  
ATOM    685  CA  GLY A  48      -9.646 -17.568  12.137  1.00  1.21           C  
ATOM    686  C   GLY A  48     -10.978 -17.450  11.400  1.00  1.21           C  
ATOM    687  O   GLY A  48     -12.028 -17.716  11.990  1.00  1.21           O  
ATOM    688  H   GLY A  48      -8.125 -18.551  11.004  1.00  1.21           H  
ATOM    689 1HA  GLY A  48      -9.667 -18.453  12.772  1.00  1.21           H  
ATOM    690 2HA  GLY A  48      -9.533 -16.712  12.801  1.00  1.21           H  
ATOM    691  N   ARG A  49     -10.935 -17.140  10.097  1.00  1.31           N  
ATOM    692  CA  ARG A  49     -12.145 -16.940   9.299  1.00  1.31           C  
ATOM    693  C   ARG A  49     -13.118 -16.028  10.133  1.00  1.31           C  
ATOM    694  O   ARG A  49     -12.610 -15.285  10.975  1.00  1.31           O  
ATOM    695  CB  ARG A  49     -12.599 -18.346   8.900  1.00  1.31           C  
ATOM    696  CG  ARG A  49     -11.562 -19.056   8.107  1.00  1.31           C  
ATOM    697  CD  ARG A  49     -11.215 -18.231   6.943  1.00  1.31           C  
ATOM    698  NE  ARG A  49     -12.332 -17.990   6.080  1.00  1.31           N  
ATOM    699  CZ  ARG A  49     -12.370 -16.971   5.216  1.00  1.31           C  
ATOM    700  NH1 ARG A  49     -11.343 -16.153   5.148  1.00  1.31           N  
ATOM    701  NH2 ARG A  49     -13.404 -16.792   4.448  1.00  1.31           N  
ATOM    702  H   ARG A  49     -10.034 -17.000   9.639  1.00  1.31           H  
ATOM    703  HA  ARG A  49     -11.878 -16.407   8.387  1.00  1.31           H  
ATOM    704 1HB  ARG A  49     -12.856 -18.941   9.774  1.00  1.31           H  
ATOM    705 2HB  ARG A  49     -13.381 -18.390   8.229  1.00  1.31           H  
ATOM    706 1HG  ARG A  49     -10.661 -19.196   8.707  1.00  1.31           H  
ATOM    707 2HG  ARG A  49     -11.937 -20.017   7.764  1.00  1.31           H  
ATOM    708 1HD  ARG A  49     -10.877 -17.267   7.285  1.00  1.31           H  
ATOM    709 2HD  ARG A  49     -10.426 -18.708   6.366  1.00  1.31           H  
ATOM    710  HE  ARG A  49     -13.124 -18.617   6.126  1.00  1.31           H  
ATOM    711 1HH1 ARG A  49     -10.551 -16.299   5.766  1.00  1.31           H  
ATOM    712 2HH1 ARG A  49     -11.329 -15.393   4.483  1.00  1.31           H  
ATOM    713 1HH2 ARG A  49     -14.198 -17.422   4.493  1.00  1.31           H  
ATOM    714 2HH2 ARG A  49     -13.420 -16.009   3.806  1.00  1.31           H  
ATOM    715  N   GLU A  50     -14.467 -15.967   9.953  1.00  1.31           N  
ATOM    716  CA  GLU A  50     -15.385 -16.555   8.964  1.00  1.31           C  
ATOM    717  C   GLU A  50     -16.095 -15.489   8.139  1.00  1.31           C  
ATOM    718  O   GLU A  50     -16.417 -15.708   6.971  1.00  1.31           O  
ATOM    719  CB  GLU A  50     -16.439 -17.418   9.673  1.00  1.31           C  
ATOM    720  CG  GLU A  50     -15.892 -18.636  10.428  1.00  1.31           C  
ATOM    721  CD  GLU A  50     -16.970 -19.423  11.157  1.00  1.31           C  
ATOM    722  OE1 GLU A  50     -18.101 -19.000  11.145  1.00  1.31           O  
ATOM    723  OE2 GLU A  50     -16.654 -20.445  11.722  1.00  1.31           O  
ATOM    724  H   GLU A  50     -14.918 -15.365  10.622  1.00  1.31           H  
ATOM    725  HA  GLU A  50     -14.874 -17.125   8.236  1.00  1.31           H  
ATOM    726 1HB  GLU A  50     -16.976 -16.801  10.394  1.00  1.31           H  
ATOM    727 2HB  GLU A  50     -17.166 -17.775   8.946  1.00  1.31           H  
ATOM    728 1HG  GLU A  50     -15.403 -19.296   9.716  1.00  1.31           H  
ATOM    729 2HG  GLU A  50     -15.139 -18.300  11.146  1.00  1.31           H  
ATOM    730  N   GLY A  51     -16.335 -14.324   8.733  1.00  1.21           N  
ATOM    731  CA  GLY A  51     -17.136 -13.275   8.099  1.00  1.21           C  
ATOM    732  C   GLY A  51     -16.405 -12.507   7.003  1.00  1.21           C  
ATOM    733  O   GLY A  51     -16.203 -11.299   7.121  1.00  1.21           O  
ATOM    734  H   GLY A  51     -16.001 -14.176   9.669  1.00  1.21           H  
ATOM    735 1HA  GLY A  51     -18.041 -13.719   7.682  1.00  1.21           H  
ATOM    736 2HA  GLY A  51     -17.463 -12.574   8.867  1.00  1.21           H  
ATOM    737  N   PHE A  52     -16.024 -13.205   5.932  1.00  1.05           N  
ATOM    738  CA  PHE A  52     -15.299 -12.558   4.839  1.00  1.05           C  
ATOM    739  C   PHE A  52     -15.896 -12.655   3.437  1.00  1.05           C  
ATOM    740  O   PHE A  52     -16.471 -13.681   3.036  1.00  1.05           O  
ATOM    741  CB  PHE A  52     -13.885 -13.090   4.715  1.00  1.05           C  
ATOM    742  CG  PHE A  52     -12.937 -12.782   5.821  1.00  1.05           C  
ATOM    743  CD1 PHE A  52     -12.815 -13.584   6.947  1.00  1.05           C  
ATOM    744  CD2 PHE A  52     -12.125 -11.676   5.700  1.00  1.05           C  
ATOM    745  CE1 PHE A  52     -11.879 -13.270   7.917  1.00  1.05           C  
ATOM    746  CE2 PHE A  52     -11.201 -11.361   6.648  1.00  1.05           C  
ATOM    747  CZ  PHE A  52     -11.068 -12.158   7.762  1.00  1.05           C  
ATOM    748  H   PHE A  52     -16.232 -14.200   5.923  1.00  1.05           H  
ATOM    749  HA  PHE A  52     -15.237 -11.504   5.084  1.00  1.05           H  
ATOM    750 1HB  PHE A  52     -13.934 -14.152   4.607  1.00  1.05           H  
ATOM    751 2HB  PHE A  52     -13.467 -12.694   3.800  1.00  1.05           H  
ATOM    752  HD1 PHE A  52     -13.451 -14.464   7.056  1.00  1.05           H  
ATOM    753  HD2 PHE A  52     -12.230 -11.051   4.816  1.00  1.05           H  
ATOM    754  HE1 PHE A  52     -11.768 -13.891   8.804  1.00  1.05           H  
ATOM    755  HE2 PHE A  52     -10.567 -10.487   6.516  1.00  1.05           H  
ATOM    756  HZ  PHE A  52     -10.326 -11.912   8.521  1.00  1.05           H  
ATOM    757  N   ARG A  53     -15.650 -11.572   2.687  1.00  0.89           N  
ATOM    758  CA  ARG A  53     -16.000 -11.411   1.274  1.00  0.89           C  
ATOM    759  C   ARG A  53     -14.828 -10.939   0.440  1.00  0.89           C  
ATOM    760  O   ARG A  53     -13.942 -10.228   0.921  1.00  0.89           O  
ATOM    761  CB  ARG A  53     -17.120 -10.396   1.071  1.00  0.89           C  
ATOM    762  CG  ARG A  53     -18.451 -10.813   1.541  1.00  0.89           C  
ATOM    763  CD  ARG A  53     -19.499  -9.796   1.296  1.00  0.89           C  
ATOM    764  NE  ARG A  53     -20.811 -10.255   1.744  1.00  0.89           N  
ATOM    765  CZ  ARG A  53     -21.930  -9.502   1.799  1.00  0.89           C  
ATOM    766  NH1 ARG A  53     -21.907  -8.234   1.442  1.00  0.89           N  
ATOM    767  NH2 ARG A  53     -23.063 -10.045   2.210  1.00  0.89           N  
ATOM    768  H   ARG A  53     -15.178 -10.796   3.156  1.00  0.89           H  
ATOM    769  HA  ARG A  53     -16.324 -12.375   0.882  1.00  0.89           H  
ATOM    770 1HB  ARG A  53     -16.866  -9.465   1.578  1.00  0.89           H  
ATOM    771 2HB  ARG A  53     -17.214 -10.171   0.005  1.00  0.89           H  
ATOM    772 1HG  ARG A  53     -18.734 -11.654   0.968  1.00  0.89           H  
ATOM    773 2HG  ARG A  53     -18.412 -11.081   2.573  1.00  0.89           H  
ATOM    774 1HD  ARG A  53     -19.260  -8.859   1.789  1.00  0.89           H  
ATOM    775 2HD  ARG A  53     -19.556  -9.642   0.235  1.00  0.89           H  
ATOM    776  HE  ARG A  53     -20.895 -11.259   1.967  1.00  0.89           H  
ATOM    777 1HH1 ARG A  53     -21.038  -7.805   1.088  1.00  0.89           H  
ATOM    778 2HH1 ARG A  53     -22.747  -7.680   1.481  1.00  0.89           H  
ATOM    779 1HH2 ARG A  53     -23.084 -11.023   2.484  1.00  0.89           H  
ATOM    780 2HH2 ARG A  53     -23.903  -9.492   2.248  1.00  0.89           H  
ATOM    781  N   VAL A  54     -14.849 -11.299  -0.831  1.00  0.77           N  
ATOM    782  CA  VAL A  54     -13.841 -10.833  -1.761  1.00  0.77           C  
ATOM    783  C   VAL A  54     -14.465  -9.986  -2.864  1.00  0.77           C  
ATOM    784  O   VAL A  54     -15.440 -10.383  -3.508  1.00  0.77           O  
ATOM    785  CB  VAL A  54     -13.080 -12.023  -2.338  1.00  0.77           C  
ATOM    786  CG1 VAL A  54     -12.116 -11.578  -3.303  1.00  0.77           C  
ATOM    787  CG2 VAL A  54     -12.332 -12.708  -1.245  1.00  0.77           C  
ATOM    788  H   VAL A  54     -15.591 -11.907  -1.170  1.00  0.77           H  
ATOM    789  HA  VAL A  54     -13.133 -10.219  -1.217  1.00  0.77           H  
ATOM    790  HB  VAL A  54     -13.783 -12.701  -2.816  1.00  0.77           H  
ATOM    791 1HG1 VAL A  54     -11.586 -12.443  -3.687  1.00  0.77           H  
ATOM    792 2HG1 VAL A  54     -12.644 -11.070  -4.097  1.00  0.77           H  
ATOM    793 3HG1 VAL A  54     -11.413 -10.893  -2.823  1.00  0.77           H  
ATOM    794 1HG2 VAL A  54     -11.787 -13.556  -1.646  1.00  0.77           H  
ATOM    795 2HG2 VAL A  54     -11.635 -11.996  -0.806  1.00  0.77           H  
ATOM    796 3HG2 VAL A  54     -13.018 -13.038  -0.502  1.00  0.77           H  
ATOM    797  N   LEU A  55     -13.949  -8.768  -3.017  1.00  0.69           N  
ATOM    798  CA  LEU A  55     -14.481  -7.818  -3.992  1.00  0.69           C  
ATOM    799  C   LEU A  55     -13.551  -7.671  -5.189  1.00  0.69           C  
ATOM    800  O   LEU A  55     -12.472  -7.073  -5.077  1.00  0.69           O  
ATOM    801  CB  LEU A  55     -14.652  -6.451  -3.329  1.00  0.69           C  
ATOM    802  CG  LEU A  55     -15.814  -6.228  -2.354  1.00  0.69           C  
ATOM    803  CD1 LEU A  55     -15.712  -7.182  -1.142  1.00  0.69           C  
ATOM    804  CD2 LEU A  55     -15.732  -4.790  -1.876  1.00  0.69           C  
ATOM    805  H   LEU A  55     -13.148  -8.510  -2.439  1.00  0.69           H  
ATOM    806  HA  LEU A  55     -15.439  -8.171  -4.350  1.00  0.69           H  
ATOM    807 1HB  LEU A  55     -13.774  -6.245  -2.788  1.00  0.69           H  
ATOM    808 2HB  LEU A  55     -14.755  -5.705  -4.117  1.00  0.69           H  
ATOM    809  HG  LEU A  55     -16.767  -6.392  -2.859  1.00  0.69           H  
ATOM    810 1HD1 LEU A  55     -16.537  -6.977  -0.456  1.00  0.69           H  
ATOM    811 2HD1 LEU A  55     -15.778  -8.196  -1.457  1.00  0.69           H  
ATOM    812 3HD1 LEU A  55     -14.765  -7.025  -0.627  1.00  0.69           H  
ATOM    813 1HD2 LEU A  55     -16.551  -4.595  -1.182  1.00  0.69           H  
ATOM    814 2HD2 LEU A  55     -14.777  -4.634  -1.374  1.00  0.69           H  
ATOM    815 3HD2 LEU A  55     -15.806  -4.115  -2.721  1.00  0.69           H  
ATOM    816  N   ALA A  56     -13.935  -8.237  -6.334  1.00  0.66           N  
ATOM    817  CA  ALA A  56     -13.052  -8.196  -7.496  1.00  0.66           C  
ATOM    818  C   ALA A  56     -13.198  -6.902  -8.259  1.00  0.66           C  
ATOM    819  O   ALA A  56     -14.310  -6.487  -8.572  1.00  0.66           O  
ATOM    820  CB  ALA A  56     -13.358  -9.341  -8.446  1.00  0.66           C  
ATOM    821  H   ALA A  56     -14.837  -8.712  -6.402  1.00  0.66           H  
ATOM    822  HA  ALA A  56     -12.033  -8.266  -7.144  1.00  0.66           H  
ATOM    823 1HB  ALA A  56     -12.673  -9.294  -9.288  1.00  0.66           H  
ATOM    824 2HB  ALA A  56     -13.258 -10.293  -7.961  1.00  0.66           H  
ATOM    825 3HB  ALA A  56     -14.377  -9.244  -8.801  1.00  0.66           H  
ATOM    826  N   GLY A  57     -12.088  -6.265  -8.620  1.00  0.68           N  
ATOM    827  CA  GLY A  57     -12.188  -5.059  -9.441  1.00  0.68           C  
ATOM    828  C   GLY A  57     -12.482  -3.783  -8.652  1.00  0.68           C  
ATOM    829  O   GLY A  57     -12.739  -2.732  -9.239  1.00  0.68           O  
ATOM    830  H   GLY A  57     -11.160  -6.595  -8.337  1.00  0.68           H  
ATOM    831 1HA  GLY A  57     -11.253  -4.930  -9.993  1.00  0.68           H  
ATOM    832 2HA  GLY A  57     -12.964  -5.195 -10.188  1.00  0.68           H  
ATOM    833  N   ALA A  58     -12.542  -3.862  -7.326  1.00  0.74           N  
ATOM    834  CA  ALA A  58     -12.800  -2.643  -6.567  1.00  0.74           C  
ATOM    835  C   ALA A  58     -11.598  -1.731  -6.741  1.00  0.74           C  
ATOM    836  O   ALA A  58     -10.475  -2.222  -6.848  1.00  0.74           O  
ATOM    837  CB  ALA A  58     -13.044  -2.923  -5.101  1.00  0.74           C  
ATOM    838  H   ALA A  58     -12.371  -4.741  -6.857  1.00  0.74           H  
ATOM    839  HA  ALA A  58     -13.678  -2.152  -6.982  1.00  0.74           H  
ATOM    840 1HB  ALA A  58     -13.228  -1.984  -4.594  1.00  0.74           H  
ATOM    841 2HB  ALA A  58     -13.917  -3.572  -4.998  1.00  0.74           H  
ATOM    842 3HB  ALA A  58     -12.172  -3.411  -4.667  1.00  0.74           H  
ATOM    843  N   HIS A  59     -11.820  -0.425  -6.796  1.00  0.87           N  
ATOM    844  CA  HIS A  59     -10.709   0.515  -6.920  1.00  0.87           C  
ATOM    845  C   HIS A  59     -10.769   1.659  -5.942  1.00  0.87           C  
ATOM    846  O   HIS A  59      -9.742   2.276  -5.667  1.00  0.87           O  
ATOM    847  CB  HIS A  59     -10.606   1.112  -8.336  1.00  0.87           C  
ATOM    848  CG  HIS A  59     -10.282   0.138  -9.422  1.00  0.87           C  
ATOM    849  ND1 HIS A  59     -11.217  -0.681  -9.982  1.00  0.87           N  
ATOM    850  CD2 HIS A  59      -9.121  -0.126 -10.062  1.00  0.87           C  
ATOM    851  CE1 HIS A  59     -10.665  -1.410 -10.919  1.00  0.87           C  
ATOM    852  NE2 HIS A  59      -9.394  -1.084 -11.019  1.00  0.87           N  
ATOM    853  H   HIS A  59     -12.772  -0.086  -6.687  1.00  0.87           H  
ATOM    854  HA  HIS A  59      -9.778  -0.014  -6.727  1.00  0.87           H  
ATOM    855 1HB  HIS A  59     -11.559   1.584  -8.589  1.00  0.87           H  
ATOM    856 2HB  HIS A  59      -9.846   1.895  -8.343  1.00  0.87           H  
ATOM    857  HD1 HIS A  59     -12.186  -0.759  -9.724  1.00  0.87           H  
ATOM    858  HD2 HIS A  59      -8.110   0.285  -9.972  1.00  0.87           H  
ATOM    859  HE1 HIS A  59     -11.271  -2.125 -11.452  1.00  0.87           H  
ATOM    860  N   VAL A  60     -11.963   1.989  -5.438  1.00  1.09           N  
ATOM    861  CA  VAL A  60     -12.066   3.172  -4.592  1.00  1.09           C  
ATOM    862  C   VAL A  60     -12.598   2.883  -3.199  1.00  1.09           C  
ATOM    863  O   VAL A  60     -12.516   3.748  -2.341  1.00  1.09           O  
ATOM    864  CB  VAL A  60     -12.944   4.230  -5.260  1.00  1.09           C  
ATOM    865  CG1 VAL A  60     -12.326   4.657  -6.599  1.00  1.09           C  
ATOM    866  CG2 VAL A  60     -14.344   3.680  -5.450  1.00  1.09           C  
ATOM    867  H   VAL A  60     -12.801   1.449  -5.642  1.00  1.09           H  
ATOM    868  HA  VAL A  60     -11.075   3.600  -4.477  1.00  1.09           H  
ATOM    869  HB  VAL A  60     -12.983   5.109  -4.620  1.00  1.09           H  
ATOM    870 1HG1 VAL A  60     -12.946   5.426  -7.054  1.00  1.09           H  
ATOM    871 2HG1 VAL A  60     -11.323   5.054  -6.423  1.00  1.09           H  
ATOM    872 3HG1 VAL A  60     -12.268   3.802  -7.269  1.00  1.09           H  
ATOM    873 1HG2 VAL A  60     -14.977   4.435  -5.910  1.00  1.09           H  
ATOM    874 2HG2 VAL A  60     -14.307   2.800  -6.088  1.00  1.09           H  
ATOM    875 3HG2 VAL A  60     -14.760   3.406  -4.482  1.00  1.09           H  
ATOM    876  N   LEU A  61     -13.133   1.678  -2.984  1.00  1.41           N  
ATOM    877  CA  LEU A  61     -13.666   1.235  -1.694  1.00  1.41           C  
ATOM    878  C   LEU A  61     -14.377   2.342  -0.890  1.00  1.41           C  
ATOM    879  O   LEU A  61     -13.742   3.095  -0.160  1.00  1.41           O  
ATOM    880  CB  LEU A  61     -12.586   0.583  -0.851  1.00  1.41           C  
ATOM    881  CG  LEU A  61     -12.010  -0.688  -1.463  1.00  1.41           C  
ATOM    882  CD1 LEU A  61     -10.932  -1.217  -0.570  1.00  1.41           C  
ATOM    883  CD2 LEU A  61     -13.121  -1.707  -1.679  1.00  1.41           C  
ATOM    884  H   LEU A  61     -13.223   1.045  -3.772  1.00  1.41           H  
ATOM    885  HA  LEU A  61     -14.330   0.422  -1.885  1.00  1.41           H  
ATOM    886 1HB  LEU A  61     -11.776   1.288  -0.704  1.00  1.41           H  
ATOM    887 2HB  LEU A  61     -13.003   0.332   0.123  1.00  1.41           H  
ATOM    888  HG  LEU A  61     -11.549  -0.447  -2.424  1.00  1.41           H  
ATOM    889 1HD1 LEU A  61     -10.507  -2.104  -1.027  1.00  1.41           H  
ATOM    890 2HD1 LEU A  61     -10.162  -0.462  -0.444  1.00  1.41           H  
ATOM    891 3HD1 LEU A  61     -11.350  -1.466   0.398  1.00  1.41           H  
ATOM    892 1HD2 LEU A  61     -12.702  -2.612  -2.121  1.00  1.41           H  
ATOM    893 2HD2 LEU A  61     -13.575  -1.948  -0.731  1.00  1.41           H  
ATOM    894 3HD2 LEU A  61     -13.873  -1.288  -2.345  1.00  1.41           H  
ATOM    895  N   PRO A  62     -15.710   2.313  -0.843  1.00  1.80           N  
ATOM    896  CA  PRO A  62     -16.639   1.336  -1.385  1.00  1.80           C  
ATOM    897  C   PRO A  62     -16.562   1.047  -2.881  1.00  1.80           C  
ATOM    898  O   PRO A  62     -16.653   1.931  -3.728  1.00  1.80           O  
ATOM    899  CB  PRO A  62     -17.992   1.990  -1.059  1.00  1.80           C  
ATOM    900  CG  PRO A  62     -17.714   2.860   0.140  1.00  1.80           C  
ATOM    901  CD  PRO A  62     -16.342   3.410  -0.121  1.00  1.80           C  
ATOM    902  HA  PRO A  62     -16.536   0.399  -0.816  1.00  1.80           H  
ATOM    903 1HB  PRO A  62     -18.347   2.564  -1.928  1.00  1.80           H  
ATOM    904 2HB  PRO A  62     -18.747   1.216  -0.860  1.00  1.80           H  
ATOM    905 1HG  PRO A  62     -18.477   3.649   0.229  1.00  1.80           H  
ATOM    906 2HG  PRO A  62     -17.765   2.264   1.063  1.00  1.80           H  
ATOM    907 1HD  PRO A  62     -16.385   4.302  -0.763  1.00  1.80           H  
ATOM    908 2HD  PRO A  62     -15.812   3.607   0.823  1.00  1.80           H  
ATOM    909  N   ALA A  63     -16.481  -0.237  -3.164  1.00  2.11           N  
ATOM    910  CA  ALA A  63     -16.489  -0.822  -4.488  1.00  2.11           C  
ATOM    911  C   ALA A  63     -15.648  -0.130  -5.604  1.00  2.11           C  
ATOM    912  O   ALA A  63     -14.477   0.284  -5.433  1.00  2.11           O  
ATOM    913  CB  ALA A  63     -17.964  -0.857  -4.864  1.00  2.11           C  
ATOM    914  H   ALA A  63     -16.419  -0.885  -2.392  1.00  2.11           H  
ATOM    915  HA  ALA A  63     -16.117  -1.844  -4.386  1.00  2.11           H  
ATOM    916 1HB  ALA A  63     -18.157  -1.376  -5.785  1.00  2.11           H  
ATOM    917 2HB  ALA A  63     -18.506  -1.381  -4.074  1.00  2.11           H  
ATOM    918 3HB  ALA A  63     -18.345   0.160  -4.944  1.00  2.11           H  
ATOM    919  N   ASN A  64     -16.334  -0.057  -6.751  1.00  2.22           N  
ATOM    920  CA  ASN A  64     -16.105   0.581  -8.031  1.00  2.22           C  
ATOM    921  C   ASN A  64     -17.415   0.315  -8.762  1.00  2.22           C  
ATOM    922  O   ASN A  64     -18.095  -0.666  -8.451  1.00  2.22           O  
ATOM    923  CB  ASN A  64     -14.941   0.034  -8.813  1.00  2.22           C  
ATOM    924  CG  ASN A  64     -14.561   0.966  -9.918  1.00  2.22           C  
ATOM    925  OD1 ASN A  64     -14.554   2.196  -9.736  1.00  2.22           O  
ATOM    926  ND2 ASN A  64     -14.288   0.415 -11.073  1.00  2.22           N  
ATOM    927  H   ASN A  64     -17.230  -0.494  -6.727  1.00  2.22           H  
ATOM    928  HA  ASN A  64     -15.996   1.661  -7.903  1.00  2.22           H  
ATOM    929 1HB  ASN A  64     -14.096  -0.098  -8.172  1.00  2.22           H  
ATOM    930 2HB  ASN A  64     -15.195  -0.943  -9.234  1.00  2.22           H  
ATOM    931 1HD2 ASN A  64     -14.086   0.993 -11.859  1.00  2.22           H  
ATOM    932 2HD2 ASN A  64     -14.315  -0.578 -11.176  1.00  2.22           H  
ATOM    933  N   ASP A  65     -17.746   1.083  -9.786  1.00  2.05           N  
ATOM    934  CA  ASP A  65     -18.995   0.805 -10.508  1.00  2.05           C  
ATOM    935  C   ASP A  65     -19.009  -0.574 -11.195  1.00  2.05           C  
ATOM    936  O   ASP A  65     -20.071  -1.107 -11.513  1.00  2.05           O  
ATOM    937  CB  ASP A  65     -19.258   1.890 -11.554  1.00  2.05           C  
ATOM    938  CG  ASP A  65     -18.173   1.981 -12.622  1.00  2.05           C  
ATOM    939  OD1 ASP A  65     -17.022   2.160 -12.284  1.00  2.05           O  
ATOM    940  OD2 ASP A  65     -18.514   1.883 -13.786  1.00  2.05           O  
ATOM    941  H   ASP A  65     -17.170   1.875 -10.045  1.00  2.05           H  
ATOM    942  HA  ASP A  65     -19.812   0.824  -9.786  1.00  2.05           H  
ATOM    943 1HB  ASP A  65     -20.210   1.690 -12.045  1.00  2.05           H  
ATOM    944 2HB  ASP A  65     -19.342   2.858 -11.060  1.00  2.05           H  
ATOM    945  N   GLN A  66     -17.820  -1.132 -11.428  1.00  1.70           N  
ATOM    946  CA  GLN A  66     -17.641  -2.420 -12.085  1.00  1.70           C  
ATOM    947  C   GLN A  66     -17.300  -3.601 -11.147  1.00  1.70           C  
ATOM    948  O   GLN A  66     -16.928  -4.667 -11.639  1.00  1.70           O  
ATOM    949  CB  GLN A  66     -16.535  -2.307 -13.138  1.00  1.70           C  
ATOM    950  CG  GLN A  66     -16.796  -1.275 -14.246  1.00  1.70           C  
ATOM    951  CD  GLN A  66     -18.023  -1.567 -15.087  1.00  1.70           C  
ATOM    952  OE1 GLN A  66     -18.166  -2.668 -15.638  1.00  1.70           O  
ATOM    953  NE2 GLN A  66     -18.912  -0.587 -15.197  1.00  1.70           N  
ATOM    954  H   GLN A  66     -17.004  -0.612 -11.142  1.00  1.70           H  
ATOM    955  HA  GLN A  66     -18.574  -2.665 -12.590  1.00  1.70           H  
ATOM    956 1HB  GLN A  66     -15.602  -2.038 -12.646  1.00  1.70           H  
ATOM    957 2HB  GLN A  66     -16.386  -3.279 -13.609  1.00  1.70           H  
ATOM    958 1HG  GLN A  66     -16.930  -0.298 -13.785  1.00  1.70           H  
ATOM    959 2HG  GLN A  66     -15.933  -1.248 -14.909  1.00  1.70           H  
ATOM    960 1HE2 GLN A  66     -19.739  -0.714 -15.735  1.00  1.70           H  
ATOM    961 2HE2 GLN A  66     -18.750   0.313 -14.719  1.00  1.70           H  
ATOM    962  N   GLU A  67     -17.357  -3.429  -9.821  1.00  1.34           N  
ATOM    963  CA  GLU A  67     -16.905  -4.539  -8.954  1.00  1.34           C  
ATOM    964  C   GLU A  67     -17.792  -5.779  -8.973  1.00  1.34           C  
ATOM    965  O   GLU A  67     -19.004  -5.695  -9.201  1.00  1.34           O  
ATOM    966  CB  GLU A  67     -16.834  -4.196  -7.469  1.00  1.34           C  
ATOM    967  CG  GLU A  67     -18.196  -4.166  -6.779  1.00  1.34           C  
ATOM    968  CD  GLU A  67     -18.088  -4.053  -5.293  1.00  1.34           C  
ATOM    969  OE1 GLU A  67     -16.992  -4.108  -4.803  1.00  1.34           O  
ATOM    970  OE2 GLU A  67     -19.095  -3.888  -4.645  1.00  1.34           O  
ATOM    971  H   GLU A  67     -17.687  -2.551  -9.417  1.00  1.34           H  
ATOM    972  HA  GLU A  67     -15.910  -4.830  -9.296  1.00  1.34           H  
ATOM    973 1HB  GLU A  67     -16.201  -4.922  -6.954  1.00  1.34           H  
ATOM    974 2HB  GLU A  67     -16.375  -3.212  -7.345  1.00  1.34           H  
ATOM    975 1HG  GLU A  67     -18.767  -3.321  -7.165  1.00  1.34           H  
ATOM    976 2HG  GLU A  67     -18.738  -5.077  -7.024  1.00  1.34           H  
ATOM    977  N   GLN A  68     -17.188  -6.924  -8.647  1.00  1.05           N  
ATOM    978  CA  GLN A  68     -17.938  -8.160  -8.442  1.00  1.05           C  
ATOM    979  C   GLN A  68     -17.664  -8.778  -7.071  1.00  1.05           C  
ATOM    980  O   GLN A  68     -16.616  -9.389  -6.842  1.00  1.05           O  
ATOM    981  CB  GLN A  68     -17.659  -9.166  -9.542  1.00  1.05           C  
ATOM    982  CG  GLN A  68     -18.139  -8.719 -10.886  1.00  1.05           C  
ATOM    983  CD  GLN A  68     -17.943  -9.757 -11.916  1.00  1.05           C  
ATOM    984  OE1 GLN A  68     -18.157 -10.954 -11.653  1.00  1.05           O  
ATOM    985  NE2 GLN A  68     -17.555  -9.321 -13.093  1.00  1.05           N  
ATOM    986  H   GLN A  68     -16.175  -6.907  -8.522  1.00  1.05           H  
ATOM    987  HA  GLN A  68     -19.001  -7.922  -8.482  1.00  1.05           H  
ATOM    988 1HB  GLN A  68     -16.590  -9.334  -9.613  1.00  1.05           H  
ATOM    989 2HB  GLN A  68     -18.131 -10.119  -9.299  1.00  1.05           H  
ATOM    990 1HG  GLN A  68     -19.202  -8.484 -10.823  1.00  1.05           H  
ATOM    991 2HG  GLN A  68     -17.579  -7.831 -11.187  1.00  1.05           H  
ATOM    992 1HE2 GLN A  68     -17.391  -9.948 -13.868  1.00  1.05           H  
ATOM    993 2HE2 GLN A  68     -17.416  -8.343 -13.241  1.00  1.05           H  
ATOM    994  N   GLU A  69     -18.613  -8.580  -6.157  1.00  0.87           N  
ATOM    995  CA  GLU A  69     -18.504  -9.029  -4.769  1.00  0.87           C  
ATOM    996  C   GLU A  69     -18.982 -10.463  -4.573  1.00  0.87           C  
ATOM    997  O   GLU A  69     -20.059 -10.834  -5.049  1.00  0.87           O  
ATOM    998  CB  GLU A  69     -19.296  -8.077  -3.860  1.00  0.87           C  
ATOM    999  CG  GLU A  69     -19.180  -8.349  -2.368  1.00  0.87           C  
ATOM   1000  CD  GLU A  69     -19.921  -7.314  -1.516  1.00  0.87           C  
ATOM   1001  OE1 GLU A  69     -20.689  -6.561  -2.054  1.00  0.87           O  
ATOM   1002  OE2 GLU A  69     -19.697  -7.278  -0.324  1.00  0.87           O  
ATOM   1003  H   GLU A  69     -19.441  -8.072  -6.435  1.00  0.87           H  
ATOM   1004  HA  GLU A  69     -17.462  -8.993  -4.475  1.00  0.87           H  
ATOM   1005 1HB  GLU A  69     -18.959  -7.051  -4.036  1.00  0.87           H  
ATOM   1006 2HB  GLU A  69     -20.351  -8.121  -4.124  1.00  0.87           H  
ATOM   1007 1HG  GLU A  69     -19.607  -9.330  -2.166  1.00  0.87           H  
ATOM   1008 2HG  GLU A  69     -18.137  -8.384  -2.090  1.00  0.87           H  
ATOM   1009  N   SER A  70     -18.203 -11.252  -3.829  1.00  0.77           N  
ATOM   1010  CA  SER A  70     -18.575 -12.627  -3.519  1.00  0.77           C  
ATOM   1011  C   SER A  70     -18.125 -13.125  -2.146  1.00  0.77           C  
ATOM   1012  O   SER A  70     -16.980 -12.936  -1.738  1.00  0.77           O  
ATOM   1013  CB  SER A  70     -17.969 -13.553  -4.543  1.00  0.77           C  
ATOM   1014  OG  SER A  70     -18.250 -14.887  -4.217  1.00  0.77           O  
ATOM   1015  H   SER A  70     -17.301 -10.892  -3.520  1.00  0.77           H  
ATOM   1016  HA  SER A  70     -19.663 -12.698  -3.565  1.00  0.77           H  
ATOM   1017 1HB  SER A  70     -18.362 -13.322  -5.532  1.00  0.77           H  
ATOM   1018 2HB  SER A  70     -16.889 -13.403  -4.573  1.00  0.77           H  
ATOM   1019  HG  SER A  70     -17.950 -15.003  -3.294  1.00  0.77           H  
ATOM   1020  N   ASP A  71     -19.032 -13.799  -1.437  1.00  0.72           N  
ATOM   1021  CA  ASP A  71     -18.684 -14.426  -0.158  1.00  0.72           C  
ATOM   1022  C   ASP A  71     -17.645 -15.493  -0.401  1.00  0.72           C  
ATOM   1023  O   ASP A  71     -17.656 -16.118  -1.469  1.00  0.72           O  
ATOM   1024  CB  ASP A  71     -19.896 -15.076   0.528  1.00  0.72           C  
ATOM   1025  CG  ASP A  71     -20.926 -14.114   1.170  1.00  0.72           C  
ATOM   1026  OD1 ASP A  71     -20.663 -12.939   1.281  1.00  0.72           O  
ATOM   1027  OD2 ASP A  71     -21.969 -14.587   1.546  1.00  0.72           O  
ATOM   1028  H   ASP A  71     -19.969 -13.902  -1.806  1.00  0.72           H  
ATOM   1029  HA  ASP A  71     -18.247 -13.696   0.510  1.00  0.72           H  
ATOM   1030 1HB  ASP A  71     -20.421 -15.695  -0.197  1.00  0.72           H  
ATOM   1031 2HB  ASP A  71     -19.530 -15.750   1.309  1.00  0.72           H  
ATOM   1032  N   VAL A  72     -16.759 -15.707   0.564  1.00  0.70           N  
ATOM   1033  CA  VAL A  72     -15.796 -16.795   0.425  1.00  0.70           C  
ATOM   1034  C   VAL A  72     -16.439 -18.101   0.896  1.00  0.70           C  
ATOM   1035  O   VAL A  72     -17.049 -18.147   1.963  1.00  0.70           O  
ATOM   1036  CB  VAL A  72     -14.530 -16.510   1.233  1.00  0.70           C  
ATOM   1037  CG1 VAL A  72     -13.565 -17.688   1.124  1.00  0.70           C  
ATOM   1038  CG2 VAL A  72     -13.877 -15.250   0.736  1.00  0.70           C  
ATOM   1039  H   VAL A  72     -16.760 -15.117   1.404  1.00  0.70           H  
ATOM   1040  HA  VAL A  72     -15.523 -16.897  -0.624  1.00  0.70           H  
ATOM   1041  HB  VAL A  72     -14.803 -16.380   2.265  1.00  0.70           H  
ATOM   1042 1HG1 VAL A  72     -12.674 -17.476   1.702  1.00  0.70           H  
ATOM   1043 2HG1 VAL A  72     -14.035 -18.587   1.506  1.00  0.70           H  
ATOM   1044 3HG1 VAL A  72     -13.293 -17.839   0.080  1.00  0.70           H  
ATOM   1045 1HG2 VAL A  72     -12.981 -15.040   1.323  1.00  0.70           H  
ATOM   1046 2HG2 VAL A  72     -13.603 -15.379  -0.309  1.00  0.70           H  
ATOM   1047 3HG2 VAL A  72     -14.579 -14.419   0.833  1.00  0.70           H  
ATOM   1048  N   ALA A  73     -16.355 -19.144   0.072  1.00  0.69           N  
ATOM   1049  CA  ALA A  73     -16.951 -20.439   0.393  1.00  0.69           C  
ATOM   1050  C   ALA A  73     -16.054 -21.290   1.280  1.00  0.69           C  
ATOM   1051  O   ALA A  73     -16.528 -21.952   2.205  1.00  0.69           O  
ATOM   1052  CB  ALA A  73     -17.232 -21.211  -0.881  1.00  0.69           C  
ATOM   1053  H   ALA A  73     -15.823 -19.053  -0.786  1.00  0.69           H  
ATOM   1054  HA  ALA A  73     -17.884 -20.258   0.924  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73     -17.700 -22.161  -0.635  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73     -17.886 -20.641  -1.503  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73     -16.297 -21.391  -1.411  1.00  0.69           H  
ATOM   1058  N   SER A  74     -14.756 -21.291   0.980  1.00  0.68           N  
ATOM   1059  CA  SER A  74     -13.818 -22.127   1.729  1.00  0.68           C  
ATOM   1060  C   SER A  74     -12.376 -21.673   1.584  1.00  0.68           C  
ATOM   1061  O   SER A  74     -11.959 -21.230   0.514  1.00  0.68           O  
ATOM   1062  CB  SER A  74     -13.928 -23.568   1.276  1.00  0.68           C  
ATOM   1063  OG  SER A  74     -13.039 -24.384   1.979  1.00  0.68           O  
ATOM   1064  H   SER A  74     -14.439 -20.711   0.204  1.00  0.68           H  
ATOM   1065  HA  SER A  74     -14.083 -22.072   2.786  1.00  0.68           H  
ATOM   1066 1HB  SER A  74     -14.947 -23.925   1.424  1.00  0.68           H  
ATOM   1067 2HB  SER A  74     -13.714 -23.627   0.211  1.00  0.68           H  
ATOM   1068  HG  SER A  74     -12.164 -24.006   1.834  1.00  0.68           H  
ATOM   1069  N   VAL A  75     -11.598 -21.811   2.653  1.00  0.68           N  
ATOM   1070  CA  VAL A  75     -10.189 -21.430   2.583  1.00  0.68           C  
ATOM   1071  C   VAL A  75      -9.224 -22.546   2.921  1.00  0.68           C  
ATOM   1072  O   VAL A  75      -9.387 -23.248   3.923  1.00  0.68           O  
ATOM   1073  CB  VAL A  75      -9.891 -20.235   3.492  1.00  0.68           C  
ATOM   1074  CG1 VAL A  75      -8.394 -19.887   3.422  1.00  0.68           C  
ATOM   1075  CG2 VAL A  75     -10.714 -19.092   3.043  1.00  0.68           C  
ATOM   1076  H   VAL A  75     -11.982 -22.181   3.513  1.00  0.68           H  
ATOM   1077  HA  VAL A  75      -9.974 -21.120   1.563  1.00  0.68           H  
ATOM   1078  HB  VAL A  75     -10.118 -20.477   4.528  1.00  0.68           H  
ATOM   1079 1HG1 VAL A  75      -8.194 -19.051   4.051  1.00  0.68           H  
ATOM   1080 2HG1 VAL A  75      -7.793 -20.724   3.763  1.00  0.68           H  
ATOM   1081 3HG1 VAL A  75      -8.123 -19.640   2.396  1.00  0.68           H  
ATOM   1082 1HG2 VAL A  75     -10.484 -18.243   3.648  1.00  0.68           H  
ATOM   1083 2HG2 VAL A  75     -10.487 -18.880   2.021  1.00  0.68           H  
ATOM   1084 3HG2 VAL A  75     -11.765 -19.336   3.128  1.00  0.68           H  
ATOM   1085  N   THR A  76      -8.213 -22.688   2.073  1.00  0.67           N  
ATOM   1086  CA  THR A  76      -7.173 -23.670   2.269  1.00  0.67           C  
ATOM   1087  C   THR A  76      -5.839 -22.987   2.518  1.00  0.67           C  
ATOM   1088  O   THR A  76      -5.362 -22.192   1.705  1.00  0.67           O  
ATOM   1089  CB  THR A  76      -7.050 -24.583   1.041  1.00  0.67           C  
ATOM   1090  OG1 THR A  76      -8.286 -25.278   0.826  1.00  0.67           O  
ATOM   1091  CG2 THR A  76      -5.919 -25.598   1.227  1.00  0.67           C  
ATOM   1092  H   THR A  76      -8.157 -22.058   1.270  1.00  0.67           H  
ATOM   1093  HA  THR A  76      -7.414 -24.276   3.141  1.00  0.67           H  
ATOM   1094  HB  THR A  76      -6.835 -23.972   0.163  1.00  0.67           H  
ATOM   1095  HG1 THR A  76      -8.252 -25.708  -0.049  1.00  0.67           H  
ATOM   1096 1HG2 THR A  76      -5.842 -26.224   0.344  1.00  0.67           H  
ATOM   1097 2HG2 THR A  76      -4.981 -25.079   1.377  1.00  0.67           H  
ATOM   1098 3HG2 THR A  76      -6.126 -26.218   2.096  1.00  0.67           H  
ATOM   1099  N   GLU A  77      -5.217 -23.319   3.633  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -3.909 -22.767   3.948  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -2.880 -23.787   3.533  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -3.138 -24.988   3.621  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -3.771 -22.460   5.440  1.00  0.68           C  
ATOM   1104  CG  GLU A  77      -4.677 -21.354   5.961  1.00  0.68           C  
ATOM   1105  CD  GLU A  77      -4.480 -21.086   7.451  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77      -3.698 -21.774   8.066  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77      -5.117 -20.202   7.965  1.00  0.68           O  
ATOM   1108  H   GLU A  77      -5.659 -23.968   4.271  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -3.743 -21.854   3.378  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -3.979 -23.361   6.015  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -2.739 -22.170   5.652  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -4.463 -20.436   5.408  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77      -5.716 -21.624   5.772  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -1.710 -23.341   3.106  1.00  0.70           N  
ATOM   1115  CA  HIS A  78      -0.691 -24.316   2.773  1.00  0.70           C  
ATOM   1116  C   HIS A  78      -0.428 -25.156   4.029  1.00  0.70           C  
ATOM   1117  O   HIS A  78      -0.277 -24.587   5.114  1.00  0.70           O  
ATOM   1118  CB  HIS A  78       0.574 -23.603   2.286  1.00  0.70           C  
ATOM   1119  CG  HIS A  78       1.609 -24.488   1.703  1.00  0.70           C  
ATOM   1120  ND1 HIS A  78       2.418 -25.306   2.461  1.00  0.70           N  
ATOM   1121  CD2 HIS A  78       1.963 -24.692   0.426  1.00  0.70           C  
ATOM   1122  CE1 HIS A  78       3.226 -25.982   1.654  1.00  0.70           C  
ATOM   1123  NE2 HIS A  78       2.966 -25.627   0.420  1.00  0.70           N  
ATOM   1124  H   HIS A  78      -1.535 -22.338   2.989  1.00  0.70           H  
ATOM   1125  HA  HIS A  78      -1.059 -24.941   1.979  1.00  0.70           H  
ATOM   1126 1HB  HIS A  78       0.285 -22.912   1.527  1.00  0.70           H  
ATOM   1127 2HB  HIS A  78       1.019 -23.026   3.101  1.00  0.70           H  
ATOM   1128  HD2 HIS A  78       1.540 -24.209  -0.438  1.00  0.70           H  
ATOM   1129  HE1 HIS A  78       3.979 -26.709   1.955  1.00  0.70           H  
ATOM   1130  HE2 HIS A  78       3.429 -25.979  -0.406  1.00  0.70           H  
ATOM   1131  N   PRO A  79      -0.299 -26.495   3.935  1.00  0.74           N  
ATOM   1132  CA  PRO A  79      -0.088 -27.391   5.057  1.00  0.74           C  
ATOM   1133  C   PRO A  79       1.193 -27.136   5.843  1.00  0.74           C  
ATOM   1134  O   PRO A  79       1.293 -27.559   6.996  1.00  0.74           O  
ATOM   1135  CB  PRO A  79      -0.059 -28.773   4.384  1.00  0.74           C  
ATOM   1136  CG  PRO A  79       0.271 -28.506   2.939  1.00  0.74           C  
ATOM   1137  CD  PRO A  79      -0.408 -27.198   2.633  1.00  0.74           C  
ATOM   1138  HA  PRO A  79      -0.957 -27.316   5.725  1.00  0.74           H  
ATOM   1139 1HB  PRO A  79       0.696 -29.406   4.876  1.00  0.74           H  
ATOM   1140 2HB  PRO A  79      -1.030 -29.271   4.515  1.00  0.74           H  
ATOM   1141 1HG  PRO A  79       1.366 -28.450   2.811  1.00  0.74           H  
ATOM   1142 2HG  PRO A  79      -0.081 -29.331   2.304  1.00  0.74           H  
ATOM   1143 1HD  PRO A  79       0.139 -26.728   1.831  1.00  0.74           H  
ATOM   1144 2HD  PRO A  79      -1.466 -27.353   2.377  1.00  0.74           H  
ATOM   1145  N   GLU A  80       2.178 -26.463   5.245  1.00  0.82           N  
ATOM   1146  CA  GLU A  80       3.418 -26.200   5.958  1.00  0.82           C  
ATOM   1147  C   GLU A  80       3.470 -24.778   6.542  1.00  0.82           C  
ATOM   1148  O   GLU A  80       4.528 -24.337   7.002  1.00  0.82           O  
ATOM   1149  CB  GLU A  80       4.625 -26.473   5.063  1.00  0.82           C  
ATOM   1150  CG  GLU A  80       4.736 -27.934   4.600  1.00  0.82           C  
ATOM   1151  CD  GLU A  80       5.943 -28.214   3.723  1.00  0.82           C  
ATOM   1152  OE1 GLU A  80       6.700 -27.309   3.467  1.00  0.82           O  
ATOM   1153  OE2 GLU A  80       6.091 -29.335   3.302  1.00  0.82           O  
ATOM   1154  H   GLU A  80       2.095 -26.113   4.290  1.00  0.82           H  
ATOM   1155  HA  GLU A  80       3.478 -26.892   6.796  1.00  0.82           H  
ATOM   1156 1HB  GLU A  80       4.595 -25.825   4.197  1.00  0.82           H  
ATOM   1157 2HB  GLU A  80       5.535 -26.237   5.611  1.00  0.82           H  
ATOM   1158 1HG  GLU A  80       4.786 -28.573   5.480  1.00  0.82           H  
ATOM   1159 2HG  GLU A  80       3.828 -28.192   4.054  1.00  0.82           H  
ATOM   1160  N   PHE A  81       2.349 -24.046   6.503  1.00  0.95           N  
ATOM   1161  CA  PHE A  81       2.335 -22.701   7.076  1.00  0.95           C  
ATOM   1162  C   PHE A  81       2.514 -22.707   8.568  1.00  0.95           C  
ATOM   1163  O   PHE A  81       1.756 -23.347   9.302  1.00  0.95           O  
ATOM   1164  CB  PHE A  81       1.036 -21.955   6.760  1.00  0.95           C  
ATOM   1165  CG  PHE A  81       0.953 -20.563   7.401  1.00  0.95           C  
ATOM   1166  CD1 PHE A  81       2.000 -19.679   7.297  1.00  0.95           C  
ATOM   1167  CD2 PHE A  81      -0.192 -20.140   8.064  1.00  0.95           C  
ATOM   1168  CE1 PHE A  81       1.946 -18.417   7.833  1.00  0.95           C  
ATOM   1169  CE2 PHE A  81      -0.262 -18.862   8.597  1.00  0.95           C  
ATOM   1170  CZ  PHE A  81       0.819 -17.999   8.476  1.00  0.95           C  
ATOM   1171  H   PHE A  81       1.495 -24.419   6.091  1.00  0.95           H  
ATOM   1172  HA  PHE A  81       3.156 -22.133   6.650  1.00  0.95           H  
ATOM   1173 1HB  PHE A  81       0.942 -21.840   5.679  1.00  0.95           H  
ATOM   1174 2HB  PHE A  81       0.184 -22.546   7.098  1.00  0.95           H  
ATOM   1175  HD1 PHE A  81       2.886 -19.994   6.777  1.00  0.95           H  
ATOM   1176  HD2 PHE A  81      -1.052 -20.821   8.149  1.00  0.95           H  
ATOM   1177  HE1 PHE A  81       2.801 -17.753   7.725  1.00  0.95           H  
ATOM   1178  HE2 PHE A  81      -1.173 -18.538   9.100  1.00  0.95           H  
ATOM   1179  HZ  PHE A  81       0.777 -16.994   8.879  1.00  0.95           H  
ATOM   1180  N   ASP A  82       3.513 -21.970   9.028  1.00  1.14           N  
ATOM   1181  CA  ASP A  82       3.736 -21.854  10.455  1.00  1.14           C  
ATOM   1182  C   ASP A  82       3.402 -20.437  10.869  1.00  1.14           C  
ATOM   1183  O   ASP A  82       4.113 -19.499  10.548  1.00  1.14           O  
ATOM   1184  CB  ASP A  82       5.145 -22.251  10.866  1.00  1.14           C  
ATOM   1185  CG  ASP A  82       5.353 -22.267  12.416  1.00  1.14           C  
ATOM   1186  OD1 ASP A  82       4.593 -21.635  13.161  1.00  1.14           O  
ATOM   1187  OD2 ASP A  82       6.270 -22.947  12.833  1.00  1.14           O  
ATOM   1188  H   ASP A  82       4.114 -21.482   8.356  1.00  1.14           H  
ATOM   1189  HA  ASP A  82       3.050 -22.523  10.975  1.00  1.14           H  
ATOM   1190 1HB  ASP A  82       5.368 -23.245  10.471  1.00  1.14           H  
ATOM   1191 2HB  ASP A  82       5.845 -21.577  10.433  1.00  1.14           H  
ATOM   1192  N   ARG A  83       2.294 -20.280  11.559  1.00  1.41           N  
ATOM   1193  CA  ARG A  83       1.792 -18.969  11.931  1.00  1.41           C  
ATOM   1194  C   ARG A  83       2.512 -18.279  13.079  1.00  1.41           C  
ATOM   1195  O   ARG A  83       2.251 -17.101  13.321  1.00  1.41           O  
ATOM   1196  CB  ARG A  83       0.333 -19.037  12.327  1.00  1.41           C  
ATOM   1197  CG  ARG A  83      -0.232 -17.695  12.794  1.00  1.41           C  
ATOM   1198  CD  ARG A  83      -0.314 -16.707  11.679  1.00  1.41           C  
ATOM   1199  NE  ARG A  83      -0.775 -15.395  12.118  1.00  1.41           N  
ATOM   1200  CZ  ARG A  83       0.011 -14.361  12.483  1.00  1.41           C  
ATOM   1201  NH1 ARG A  83       1.320 -14.465  12.427  1.00  1.41           N  
ATOM   1202  NH2 ARG A  83      -0.543 -13.231  12.891  1.00  1.41           N  
ATOM   1203  H   ARG A  83       1.770 -21.105  11.816  1.00  1.41           H  
ATOM   1204  HA  ARG A  83       1.883 -18.328  11.059  1.00  1.41           H  
ATOM   1205 1HB  ARG A  83      -0.263 -19.377  11.487  1.00  1.41           H  
ATOM   1206 2HB  ARG A  83       0.205 -19.754  13.123  1.00  1.41           H  
ATOM   1207 1HG  ARG A  83      -1.241 -17.847  13.184  1.00  1.41           H  
ATOM   1208 2HG  ARG A  83       0.393 -17.286  13.586  1.00  1.41           H  
ATOM   1209 1HD  ARG A  83       0.668 -16.588  11.228  1.00  1.41           H  
ATOM   1210 2HD  ARG A  83      -1.020 -17.068  10.937  1.00  1.41           H  
ATOM   1211  HE  ARG A  83      -1.789 -15.272  12.204  1.00  1.41           H  
ATOM   1212 1HH1 ARG A  83       1.744 -15.330  12.115  1.00  1.41           H  
ATOM   1213 2HH1 ARG A  83       1.902 -13.684  12.698  1.00  1.41           H  
ATOM   1214 1HH2 ARG A  83      -1.556 -13.148  12.931  1.00  1.41           H  
ATOM   1215 2HH2 ARG A  83       0.037 -12.455  13.163  1.00  1.41           H  
ATOM   1216  N   PHE A  84       3.331 -18.991  13.853  1.00  1.72           N  
ATOM   1217  CA  PHE A  84       3.854 -18.332  15.050  1.00  1.72           C  
ATOM   1218  C   PHE A  84       5.358 -18.113  15.092  1.00  1.72           C  
ATOM   1219  O   PHE A  84       6.151 -18.906  14.593  1.00  1.72           O  
ATOM   1220  CB  PHE A  84       3.410 -19.100  16.289  1.00  1.72           C  
ATOM   1221  CG  PHE A  84       1.921 -19.075  16.449  1.00  1.72           C  
ATOM   1222  CD1 PHE A  84       1.132 -20.054  15.866  1.00  1.72           C  
ATOM   1223  CD2 PHE A  84       1.302 -18.054  17.143  1.00  1.72           C  
ATOM   1224  CE1 PHE A  84      -0.244 -20.015  15.984  1.00  1.72           C  
ATOM   1225  CE2 PHE A  84      -0.071 -18.011  17.261  1.00  1.72           C  
ATOM   1226  CZ  PHE A  84      -0.844 -18.993  16.680  1.00  1.72           C  
ATOM   1227  H   PHE A  84       3.605 -19.957  13.610  1.00  1.72           H  
ATOM   1228  HA  PHE A  84       3.399 -17.346  15.116  1.00  1.72           H  
ATOM   1229 1HB  PHE A  84       3.733 -20.140  16.210  1.00  1.72           H  
ATOM   1230 2HB  PHE A  84       3.866 -18.673  17.180  1.00  1.72           H  
ATOM   1231  HD1 PHE A  84       1.612 -20.859  15.308  1.00  1.72           H  
ATOM   1232  HD2 PHE A  84       1.913 -17.273  17.596  1.00  1.72           H  
ATOM   1233  HE1 PHE A  84      -0.855 -20.790  15.522  1.00  1.72           H  
ATOM   1234  HE2 PHE A  84      -0.546 -17.198  17.808  1.00  1.72           H  
ATOM   1235  HZ  PHE A  84      -1.930 -18.957  16.771  1.00  1.72           H  
ATOM   1236  N   GLY A  85       5.748 -17.032  15.754  1.00  2.01           N  
ATOM   1237  CA  GLY A  85       7.152 -16.718  15.926  1.00  2.01           C  
ATOM   1238  C   GLY A  85       7.674 -16.007  14.685  1.00  2.01           C  
ATOM   1239  O   GLY A  85       6.885 -15.602  13.835  1.00  2.01           O  
ATOM   1240  H   GLY A  85       5.049 -16.412  16.139  1.00  2.01           H  
ATOM   1241 1HA  GLY A  85       7.256 -16.083  16.804  1.00  2.01           H  
ATOM   1242 2HA  GLY A  85       7.710 -17.637  16.104  1.00  2.01           H  
ATOM   1243  N   PRO A  86       8.977 -15.740  14.623  1.00  2.15           N  
ATOM   1244  CA  PRO A  86       9.683 -15.096  13.536  1.00  2.15           C  
ATOM   1245  C   PRO A  86       9.564 -15.898  12.255  1.00  2.15           C  
ATOM   1246  O   PRO A  86       9.311 -17.102  12.282  1.00  2.15           O  
ATOM   1247  CB  PRO A  86      11.127 -15.090  14.025  1.00  2.15           C  
ATOM   1248  CG  PRO A  86      11.039 -15.206  15.524  1.00  2.15           C  
ATOM   1249  CD  PRO A  86       9.847 -16.090  15.767  1.00  2.15           C  
ATOM   1250  HA  PRO A  86       9.299 -14.074  13.398  1.00  2.15           H  
ATOM   1251 1HB  PRO A  86      11.674 -15.926  13.569  1.00  2.15           H  
ATOM   1252 2HB  PRO A  86      11.633 -14.167  13.696  1.00  2.15           H  
ATOM   1253 1HG  PRO A  86      11.978 -15.630  15.915  1.00  2.15           H  
ATOM   1254 2HG  PRO A  86      10.932 -14.208  15.974  1.00  2.15           H  
ATOM   1255 1HD  PRO A  86      10.136 -17.152  15.723  1.00  2.15           H  
ATOM   1256 2HD  PRO A  86       9.415 -15.814  16.730  1.00  2.15           H  
ATOM   1257  N   GLY A  87       9.685 -15.239  11.117  1.00  2.07           N  
ATOM   1258  CA  GLY A  87       9.738 -15.940   9.837  1.00  2.07           C  
ATOM   1259  C   GLY A  87       8.400 -16.281   9.201  1.00  2.07           C  
ATOM   1260  O   GLY A  87       8.197 -16.027   8.014  1.00  2.07           O  
ATOM   1261  H   GLY A  87       9.811 -14.236  11.122  1.00  2.07           H  
ATOM   1262 1HA  GLY A  87      10.307 -15.338   9.147  1.00  2.07           H  
ATOM   1263 2HA  GLY A  87      10.313 -16.857   9.965  1.00  2.07           H  
ATOM   1264  N   ILE A  88       7.499 -16.847   9.999  1.00  1.80           N  
ATOM   1265  CA  ILE A  88       6.181 -17.326   9.563  1.00  1.80           C  
ATOM   1266  C   ILE A  88       6.205 -17.868   8.129  1.00  1.80           C  
ATOM   1267  O   ILE A  88       5.482 -17.377   7.265  1.00  1.80           O  
ATOM   1268  CB  ILE A  88       5.067 -16.261   9.664  1.00  1.80           C  
ATOM   1269  CG1 ILE A  88       5.347 -15.040   8.760  1.00  1.80           C  
ATOM   1270  CG2 ILE A  88       4.914 -15.854  11.110  1.00  1.80           C  
ATOM   1271  CD1 ILE A  88       4.161 -14.094   8.628  1.00  1.80           C  
ATOM   1272  H   ILE A  88       7.798 -17.004  10.963  1.00  1.80           H  
ATOM   1273  HA  ILE A  88       5.893 -18.108  10.243  1.00  1.80           H  
ATOM   1274  HB  ILE A  88       4.130 -16.700   9.331  1.00  1.80           H  
ATOM   1275 1HG1 ILE A  88       6.181 -14.473   9.172  1.00  1.80           H  
ATOM   1276 2HG1 ILE A  88       5.622 -15.389   7.762  1.00  1.80           H  
ATOM   1277 1HG2 ILE A  88       4.108 -15.133  11.208  1.00  1.80           H  
ATOM   1278 2HG2 ILE A  88       4.688 -16.738  11.711  1.00  1.80           H  
ATOM   1279 3HG2 ILE A  88       5.845 -15.411  11.465  1.00  1.80           H  
ATOM   1280 1HD1 ILE A  88       4.433 -13.258   7.975  1.00  1.80           H  
ATOM   1281 2HD1 ILE A  88       3.312 -14.629   8.189  1.00  1.80           H  
ATOM   1282 3HD1 ILE A  88       3.883 -13.712   9.607  1.00  1.80           H  
ATOM   1283  N   PRO A  89       6.997 -18.918   7.860  1.00  1.46           N  
ATOM   1284  CA  PRO A  89       7.259 -19.448   6.545  1.00  1.46           C  
ATOM   1285  C   PRO A  89       6.029 -20.054   5.906  1.00  1.46           C  
ATOM   1286  O   PRO A  89       5.132 -20.565   6.578  1.00  1.46           O  
ATOM   1287  CB  PRO A  89       8.296 -20.541   6.826  1.00  1.46           C  
ATOM   1288  CG  PRO A  89       8.079 -20.931   8.261  1.00  1.46           C  
ATOM   1289  CD  PRO A  89       7.686 -19.647   8.946  1.00  1.46           C  
ATOM   1290  HA  PRO A  89       7.680 -18.655   5.913  1.00  1.46           H  
ATOM   1291 1HB  PRO A  89       8.167 -21.376   6.119  1.00  1.46           H  
ATOM   1292 2HB  PRO A  89       9.292 -20.155   6.681  1.00  1.46           H  
ATOM   1293 1HG  PRO A  89       7.298 -21.702   8.322  1.00  1.46           H  
ATOM   1294 2HG  PRO A  89       8.997 -21.377   8.675  1.00  1.46           H  
ATOM   1295 1HD  PRO A  89       7.035 -19.854   9.784  1.00  1.46           H  
ATOM   1296 2HD  PRO A  89       8.602 -19.130   9.253  1.00  1.46           H  
ATOM   1297  N   ASN A  90       6.052 -20.052   4.569  1.00  1.14           N  
ATOM   1298  CA  ASN A  90       5.008 -20.621   3.709  1.00  1.14           C  
ATOM   1299  C   ASN A  90       3.640 -19.969   3.905  1.00  1.14           C  
ATOM   1300  O   ASN A  90       2.600 -20.622   3.877  1.00  1.14           O  
ATOM   1301  CB  ASN A  90       4.903 -22.113   3.956  1.00  1.14           C  
ATOM   1302  CG  ASN A  90       6.199 -22.860   3.760  1.00  1.14           C  
ATOM   1303  OD1 ASN A  90       6.903 -22.740   2.749  1.00  1.14           O  
ATOM   1304  ND2 ASN A  90       6.548 -23.633   4.763  1.00  1.14           N  
ATOM   1305  H   ASN A  90       6.840 -19.606   4.117  1.00  1.14           H  
ATOM   1306  HA  ASN A  90       5.283 -20.435   2.687  1.00  1.14           H  
ATOM   1307 1HB  ASN A  90       4.558 -22.310   4.950  1.00  1.14           H  
ATOM   1308 2HB  ASN A  90       4.157 -22.536   3.278  1.00  1.14           H  
ATOM   1309 1HD2 ASN A  90       7.394 -24.165   4.720  1.00  1.14           H  
ATOM   1310 2HD2 ASN A  90       5.955 -23.703   5.595  1.00  1.14           H  
ATOM   1311  N   ASP A  91       3.640 -18.645   4.017  1.00  0.90           N  
ATOM   1312  CA  ASP A  91       2.419 -17.880   4.240  1.00  0.90           C  
ATOM   1313  C   ASP A  91       1.523 -17.647   3.034  1.00  0.90           C  
ATOM   1314  O   ASP A  91       1.221 -16.502   2.714  1.00  0.90           O  
ATOM   1315  CB  ASP A  91       2.841 -16.506   4.795  1.00  0.90           C  
ATOM   1316  CG  ASP A  91       1.712 -15.596   5.307  1.00  0.90           C  
ATOM   1317  OD1 ASP A  91       0.631 -16.054   5.543  1.00  0.90           O  
ATOM   1318  OD2 ASP A  91       1.936 -14.422   5.424  1.00  0.90           O  
ATOM   1319  H   ASP A  91       4.525 -18.160   4.004  1.00  0.90           H  
ATOM   1320  HA  ASP A  91       1.823 -18.404   4.972  1.00  0.90           H  
ATOM   1321 1HB  ASP A  91       3.553 -16.661   5.615  1.00  0.90           H  
ATOM   1322 2HB  ASP A  91       3.381 -15.967   4.016  1.00  0.90           H  
ATOM   1323  N   VAL A  92       0.982 -18.719   2.465  1.00  0.75           N  
ATOM   1324  CA  VAL A  92       0.050 -18.590   1.339  1.00  0.75           C  
ATOM   1325  C   VAL A  92      -1.242 -19.367   1.582  1.00  0.75           C  
ATOM   1326  O   VAL A  92      -1.235 -20.430   2.226  1.00  0.75           O  
ATOM   1327  CB  VAL A  92       0.688 -19.070   0.007  1.00  0.75           C  
ATOM   1328  CG1 VAL A  92       1.867 -18.221  -0.369  1.00  0.75           C  
ATOM   1329  CG2 VAL A  92       1.130 -20.494   0.155  1.00  0.75           C  
ATOM   1330  H   VAL A  92       1.272 -19.628   2.826  1.00  0.75           H  
ATOM   1331  HA  VAL A  92      -0.210 -17.537   1.222  1.00  0.75           H  
ATOM   1332  HB  VAL A  92      -0.055 -18.990  -0.787  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  92       2.287 -18.574  -1.311  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  92       1.544 -17.183  -0.477  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  92       2.616 -18.296   0.412  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  92       1.554 -20.846  -0.780  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  92       1.878 -20.579   0.949  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  92       0.272 -21.075   0.403  1.00  0.75           H  
ATOM   1339  N   ALA A  93      -2.332 -18.853   1.011  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -3.651 -19.478   1.100  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -4.479 -19.256  -0.145  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -4.381 -18.221  -0.809  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -4.436 -18.931   2.263  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -2.240 -17.954   0.535  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -3.522 -20.543   1.255  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -5.404 -19.432   2.311  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -3.892 -19.134   3.167  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -4.587 -17.860   2.144  1.00  0.66           H  
ATOM   1349  N   THR A  94      -5.348 -20.210  -0.429  1.00  0.62           N  
ATOM   1350  CA  THR A  94      -6.261 -20.047  -1.541  1.00  0.62           C  
ATOM   1351  C   THR A  94      -7.674 -19.950  -1.006  1.00  0.62           C  
ATOM   1352  O   THR A  94      -8.047 -20.627  -0.041  1.00  0.62           O  
ATOM   1353  CB  THR A  94      -6.110 -21.193  -2.572  1.00  0.62           C  
ATOM   1354  OG1 THR A  94      -6.312 -22.473  -1.924  1.00  0.62           O  
ATOM   1355  CG2 THR A  94      -4.743 -21.150  -3.244  1.00  0.62           C  
ATOM   1356  H   THR A  94      -5.387 -21.043   0.159  1.00  0.62           H  
ATOM   1357  HA  THR A  94      -6.040 -19.113  -2.054  1.00  0.62           H  
ATOM   1358  HB  THR A  94      -6.878 -21.071  -3.327  1.00  0.62           H  
ATOM   1359  HG1 THR A  94      -6.177 -23.245  -2.565  1.00  0.62           H  
ATOM   1360 1HG2 THR A  94      -4.679 -21.964  -3.966  1.00  0.62           H  
ATOM   1361 2HG2 THR A  94      -4.620 -20.193  -3.751  1.00  0.62           H  
ATOM   1362 3HG2 THR A  94      -3.976 -21.265  -2.513  1.00  0.62           H  
ATOM   1363  N   MET A  95      -8.478 -19.126  -1.656  1.00  0.61           N  
ATOM   1364  CA  MET A  95      -9.842 -18.947  -1.225  1.00  0.61           C  
ATOM   1365  C   MET A  95     -10.793 -19.291  -2.351  1.00  0.61           C  
ATOM   1366  O   MET A  95     -10.697 -18.740  -3.452  1.00  0.61           O  
ATOM   1367  CB  MET A  95     -10.055 -17.486  -0.827  1.00  0.61           C  
ATOM   1368  CG  MET A  95      -9.107 -16.949   0.253  1.00  0.61           C  
ATOM   1369  SD  MET A  95      -9.533 -15.287   0.783  1.00  0.61           S  
ATOM   1370  CE  MET A  95      -8.994 -14.341  -0.637  1.00  0.61           C  
ATOM   1371  H   MET A  95      -8.116 -18.589  -2.437  1.00  0.61           H  
ATOM   1372  HA  MET A  95     -10.055 -19.607  -0.387  1.00  0.61           H  
ATOM   1373 1HB  MET A  95      -9.930 -16.859  -1.709  1.00  0.61           H  
ATOM   1374 2HB  MET A  95     -11.069 -17.350  -0.479  1.00  0.61           H  
ATOM   1375 1HG  MET A  95      -9.051 -17.587   1.106  1.00  0.61           H  
ATOM   1376 2HG  MET A  95      -8.107 -16.907  -0.180  1.00  0.61           H  
ATOM   1377 1HE  MET A  95      -9.181 -13.281  -0.466  1.00  0.61           H  
ATOM   1378 2HE  MET A  95      -7.935 -14.501  -0.799  1.00  0.61           H  
ATOM   1379 3HE  MET A  95      -9.541 -14.669  -1.515  1.00  0.61           H  
ATOM   1380  N   ALA A  96     -11.720 -20.198  -2.077  1.00  0.61           N  
ATOM   1381  CA  ALA A  96     -12.713 -20.569  -3.065  1.00  0.61           C  
ATOM   1382  C   ALA A  96     -13.898 -19.670  -2.854  1.00  0.61           C  
ATOM   1383  O   ALA A  96     -14.334 -19.489  -1.711  1.00  0.61           O  
ATOM   1384  CB  ALA A  96     -13.095 -22.024  -2.948  1.00  0.61           C  
ATOM   1385  H   ALA A  96     -11.750 -20.625  -1.157  1.00  0.61           H  
ATOM   1386  HA  ALA A  96     -12.308 -20.386  -4.056  1.00  0.61           H  
ATOM   1387 1HB  ALA A  96     -13.846 -22.259  -3.701  1.00  0.61           H  
ATOM   1388 2HB  ALA A  96     -12.214 -22.644  -3.104  1.00  0.61           H  
ATOM   1389 3HB  ALA A  96     -13.502 -22.210  -1.955  1.00  0.61           H  
ATOM   1390  N   LEU A  97     -14.436 -19.148  -3.937  1.00  0.61           N  
ATOM   1391  CA  LEU A  97     -15.541 -18.209  -3.858  1.00  0.61           C  
ATOM   1392  C   LEU A  97     -16.904 -18.887  -3.990  1.00  0.61           C  
ATOM   1393  O   LEU A  97     -17.051 -19.894  -4.681  1.00  0.61           O  
ATOM   1394  CB  LEU A  97     -15.318 -17.133  -4.927  1.00  0.61           C  
ATOM   1395  CG  LEU A  97     -13.946 -16.368  -4.758  1.00  0.61           C  
ATOM   1396  CD1 LEU A  97     -13.749 -15.358  -5.895  1.00  0.61           C  
ATOM   1397  CD2 LEU A  97     -13.926 -15.684  -3.382  1.00  0.61           C  
ATOM   1398  H   LEU A  97     -14.025 -19.388  -4.841  1.00  0.61           H  
ATOM   1399  HA  LEU A  97     -15.508 -17.721  -2.887  1.00  0.61           H  
ATOM   1400 1HB  LEU A  97     -15.337 -17.597  -5.910  1.00  0.61           H  
ATOM   1401 2HB  LEU A  97     -16.129 -16.403  -4.878  1.00  0.61           H  
ATOM   1402  HG  LEU A  97     -13.121 -17.090  -4.814  1.00  0.61           H  
ATOM   1403 1HD1 LEU A  97     -12.791 -14.850  -5.774  1.00  0.61           H  
ATOM   1404 2HD1 LEU A  97     -13.759 -15.887  -6.856  1.00  0.61           H  
ATOM   1405 3HD1 LEU A  97     -14.556 -14.624  -5.873  1.00  0.61           H  
ATOM   1406 1HD2 LEU A  97     -12.977 -15.169  -3.244  1.00  0.61           H  
ATOM   1407 2HD2 LEU A  97     -14.748 -14.962  -3.315  1.00  0.61           H  
ATOM   1408 3HD2 LEU A  97     -14.046 -16.436  -2.604  1.00  0.61           H  
ATOM   1409  N   ALA A  98     -17.904 -18.312  -3.305  1.00  0.62           N  
ATOM   1410  CA  ALA A  98     -19.300 -18.772  -3.311  1.00  0.62           C  
ATOM   1411  C   ALA A  98     -19.921 -18.761  -4.695  1.00  0.62           C  
ATOM   1412  O   ALA A  98     -20.798 -19.575  -4.996  1.00  0.62           O  
ATOM   1413  CB  ALA A  98     -20.126 -17.894  -2.392  1.00  0.62           C  
ATOM   1414  H   ALA A  98     -17.694 -17.500  -2.726  1.00  0.62           H  
ATOM   1415  HA  ALA A  98     -19.325 -19.794  -2.951  1.00  0.62           H  
ATOM   1416 1HB  ALA A  98     -21.153 -18.252  -2.372  1.00  0.62           H  
ATOM   1417 2HB  ALA A  98     -19.705 -17.931  -1.385  1.00  0.62           H  
ATOM   1418 3HB  ALA A  98     -20.103 -16.867  -2.758  1.00  0.62           H  
ATOM   1419  N   THR A  99     -19.492 -17.828  -5.519  1.00  0.64           N  
ATOM   1420  CA  THR A  99     -19.992 -17.691  -6.868  1.00  0.64           C  
ATOM   1421  C   THR A  99     -18.868 -17.268  -7.778  1.00  0.64           C  
ATOM   1422  O   THR A  99     -17.947 -16.559  -7.374  1.00  0.64           O  
ATOM   1423  CB  THR A  99     -21.139 -16.675  -6.959  1.00  0.64           C  
ATOM   1424  OG1 THR A  99     -21.641 -16.649  -8.302  1.00  0.64           O  
ATOM   1425  CG2 THR A  99     -20.648 -15.301  -6.583  1.00  0.64           C  
ATOM   1426  H   THR A  99     -18.773 -17.195  -5.196  1.00  0.64           H  
ATOM   1427  HA  THR A  99     -20.355 -18.660  -7.211  1.00  0.64           H  
ATOM   1428  HB  THR A  99     -21.941 -16.974  -6.285  1.00  0.64           H  
ATOM   1429  HG1 THR A  99     -20.970 -16.242  -8.881  1.00  0.64           H  
ATOM   1430 1HG2 THR A  99     -21.466 -14.586  -6.655  1.00  0.64           H  
ATOM   1431 2HG2 THR A  99     -20.280 -15.325  -5.568  1.00  0.64           H  
ATOM   1432 3HG2 THR A  99     -19.843 -15.003  -7.261  1.00  0.64           H  
ATOM   1433  N   ALA A 100     -18.959 -17.691  -9.016  1.00  0.67           N  
ATOM   1434  CA  ALA A 100     -17.964 -17.343  -9.999  1.00  0.67           C  
ATOM   1435  C   ALA A 100     -17.928 -15.855 -10.263  1.00  0.67           C  
ATOM   1436  O   ALA A 100     -18.971 -15.198 -10.314  1.00  0.67           O  
ATOM   1437  CB  ALA A 100     -18.245 -18.085 -11.285  1.00  0.67           C  
ATOM   1438  H   ALA A 100     -19.739 -18.278  -9.278  1.00  0.67           H  
ATOM   1439  HA  ALA A 100     -16.992 -17.641  -9.613  1.00  0.67           H  
ATOM   1440 1HB  ALA A 100     -17.491 -17.844 -12.013  1.00  0.67           H  
ATOM   1441 2HB  ALA A 100     -18.238 -19.156 -11.093  1.00  0.67           H  
ATOM   1442 3HB  ALA A 100     -19.216 -17.788 -11.669  1.00  0.67           H  
ATOM   1443  N   ILE A 101     -16.724 -15.362 -10.499  1.00  0.72           N  
ATOM   1444  CA  ILE A 101     -16.469 -14.003 -10.920  1.00  0.72           C  
ATOM   1445  C   ILE A 101     -16.423 -14.004 -12.446  1.00  0.72           C  
ATOM   1446  O   ILE A 101     -15.735 -14.825 -13.051  1.00  0.72           O  
ATOM   1447  CB  ILE A 101     -15.144 -13.499 -10.334  1.00  0.72           C  
ATOM   1448  CG1 ILE A 101     -15.148 -13.578  -8.799  1.00  0.72           C  
ATOM   1449  CG2 ILE A 101     -14.906 -12.107 -10.781  1.00  0.72           C  
ATOM   1450  CD1 ILE A 101     -16.236 -12.745  -8.138  1.00  0.72           C  
ATOM   1451  H   ILE A 101     -15.926 -15.974 -10.366  1.00  0.72           H  
ATOM   1452  HA  ILE A 101     -17.283 -13.358 -10.590  1.00  0.72           H  
ATOM   1453  HB  ILE A 101     -14.339 -14.140 -10.682  1.00  0.72           H  
ATOM   1454 1HG1 ILE A 101     -15.288 -14.623  -8.505  1.00  0.72           H  
ATOM   1455 2HG1 ILE A 101     -14.179 -13.239  -8.427  1.00  0.72           H  
ATOM   1456 1HG2 ILE A 101     -13.963 -11.751 -10.383  1.00  0.72           H  
ATOM   1457 2HG2 ILE A 101     -14.876 -12.088 -11.869  1.00  0.72           H  
ATOM   1458 3HG2 ILE A 101     -15.711 -11.472 -10.428  1.00  0.72           H  
ATOM   1459 1HD1 ILE A 101     -16.174 -12.853  -7.057  1.00  0.72           H  
ATOM   1460 2HD1 ILE A 101     -16.105 -11.693  -8.400  1.00  0.72           H  
ATOM   1461 3HD1 ILE A 101     -17.215 -13.086  -8.479  1.00  0.72           H  
ATOM   1462  N   ASN A 102     -17.194 -13.132 -13.073  1.00  0.78           N  
ATOM   1463  CA  ASN A 102     -17.274 -13.101 -14.526  1.00  0.78           C  
ATOM   1464  C   ASN A 102     -16.340 -12.066 -15.126  1.00  0.78           C  
ATOM   1465  O   ASN A 102     -16.615 -10.868 -15.067  1.00  0.78           O  
ATOM   1466  CB  ASN A 102     -18.700 -12.830 -14.950  1.00  0.78           C  
ATOM   1467  CG  ASN A 102     -19.640 -13.942 -14.556  1.00  0.78           C  
ATOM   1468  OD1 ASN A 102     -19.382 -15.124 -14.821  1.00  0.78           O  
ATOM   1469  ND2 ASN A 102     -20.728 -13.583 -13.922  1.00  0.78           N  
ATOM   1470  H   ASN A 102     -17.721 -12.453 -12.530  1.00  0.78           H  
ATOM   1471  HA  ASN A 102     -16.969 -14.074 -14.913  1.00  0.78           H  
ATOM   1472 1HB  ASN A 102     -19.041 -11.901 -14.489  1.00  0.78           H  
ATOM   1473 2HB  ASN A 102     -18.737 -12.694 -16.031  1.00  0.78           H  
ATOM   1474 1HD2 ASN A 102     -21.390 -14.274 -13.632  1.00  0.78           H  
ATOM   1475 2HD2 ASN A 102     -20.895 -12.618 -13.723  1.00  0.78           H  
ATOM   1476  N   ALA A 103     -15.211 -12.494 -15.674  1.00  0.84           N  
ATOM   1477  CA  ALA A 103     -14.280 -11.498 -16.177  1.00  0.84           C  
ATOM   1478  C   ALA A 103     -14.971 -10.643 -17.228  1.00  0.84           C  
ATOM   1479  O   ALA A 103     -15.676 -11.158 -18.101  1.00  0.84           O  
ATOM   1480  CB  ALA A 103     -13.045 -12.155 -16.739  1.00  0.84           C  
ATOM   1481  H   ALA A 103     -15.001 -13.481 -15.713  1.00  0.84           H  
ATOM   1482  HA  ALA A 103     -13.994 -10.846 -15.355  1.00  0.84           H  
ATOM   1483 1HB  ALA A 103     -12.367 -11.386 -17.099  1.00  0.84           H  
ATOM   1484 2HB  ALA A 103     -12.573 -12.720 -15.952  1.00  0.84           H  
ATOM   1485 3HB  ALA A 103     -13.316 -12.812 -17.561  1.00  0.84           H  
ATOM   1486  N   ALA A 104     -14.798  -9.336 -17.092  1.00  0.88           N  
ATOM   1487  CA  ALA A 104     -15.372  -8.321 -17.967  1.00  0.88           C  
ATOM   1488  C   ALA A 104     -14.879  -6.960 -17.514  1.00  0.88           C  
ATOM   1489  O   ALA A 104     -14.621  -6.774 -16.324  1.00  0.88           O  
ATOM   1490  CB  ALA A 104     -16.895  -8.360 -17.930  1.00  0.88           C  
ATOM   1491  H   ALA A 104     -14.159  -9.038 -16.360  1.00  0.88           H  
ATOM   1492  HA  ALA A 104     -15.022  -8.498 -18.983  1.00  0.88           H  
ATOM   1493 1HB  ALA A 104     -17.290  -7.588 -18.586  1.00  0.88           H  
ATOM   1494 2HB  ALA A 104     -17.265  -9.326 -18.260  1.00  0.88           H  
ATOM   1495 3HB  ALA A 104     -17.232  -8.179 -16.911  1.00  0.88           H  
ATOM   1496  N   GLY A 105     -14.837  -5.969 -18.390  1.00  0.88           N  
ATOM   1497  CA  GLY A 105     -14.542  -4.639 -17.872  1.00  0.88           C  
ATOM   1498  C   GLY A 105     -13.190  -4.601 -17.164  1.00  0.88           C  
ATOM   1499  O   GLY A 105     -12.153  -4.881 -17.762  1.00  0.88           O  
ATOM   1500  H   GLY A 105     -15.023  -6.121 -19.372  1.00  0.88           H  
ATOM   1501 1HA  GLY A 105     -14.545  -3.919 -18.692  1.00  0.88           H  
ATOM   1502 2HA  GLY A 105     -15.328  -4.334 -17.180  1.00  0.88           H  
ATOM   1503  N   ASN A 106     -13.227  -4.240 -15.878  1.00  0.86           N  
ATOM   1504  CA  ASN A 106     -12.036  -4.114 -15.046  1.00  0.86           C  
ATOM   1505  C   ASN A 106     -11.794  -5.330 -14.147  1.00  0.86           C  
ATOM   1506  O   ASN A 106     -11.072  -5.236 -13.156  1.00  0.86           O  
ATOM   1507  CB  ASN A 106     -12.138  -2.884 -14.181  1.00  0.86           C  
ATOM   1508  CG  ASN A 106     -12.190  -1.613 -14.964  1.00  0.86           C  
ATOM   1509  OD1 ASN A 106     -11.553  -1.467 -16.009  1.00  0.86           O  
ATOM   1510  ND2 ASN A 106     -12.953  -0.678 -14.468  1.00  0.86           N  
ATOM   1511  H   ASN A 106     -14.128  -4.057 -15.461  1.00  0.86           H  
ATOM   1512  HA  ASN A 106     -11.167  -4.016 -15.701  1.00  0.86           H  
ATOM   1513 1HB  ASN A 106     -13.019  -2.953 -13.538  1.00  0.86           H  
ATOM   1514 2HB  ASN A 106     -11.267  -2.855 -13.547  1.00  0.86           H  
ATOM   1515 1HD2 ASN A 106     -13.043   0.202 -14.941  1.00  0.86           H  
ATOM   1516 2HD2 ASN A 106     -13.437  -0.840 -13.606  1.00  0.86           H  
ATOM   1517  N   VAL A 107     -12.431  -6.455 -14.464  1.00  0.82           N  
ATOM   1518  CA  VAL A 107     -12.258  -7.715 -13.736  1.00  0.82           C  
ATOM   1519  C   VAL A 107     -11.669  -8.793 -14.655  1.00  0.82           C  
ATOM   1520  O   VAL A 107     -12.225  -9.090 -15.712  1.00  0.82           O  
ATOM   1521  CB  VAL A 107     -13.614  -8.204 -13.165  1.00  0.82           C  
ATOM   1522  CG1 VAL A 107     -13.462  -9.530 -12.499  1.00  0.82           C  
ATOM   1523  CG2 VAL A 107     -14.137  -7.202 -12.119  1.00  0.82           C  
ATOM   1524  H   VAL A 107     -13.060  -6.444 -15.264  1.00  0.82           H  
ATOM   1525  HA  VAL A 107     -11.569  -7.551 -12.908  1.00  0.82           H  
ATOM   1526  HB  VAL A 107     -14.335  -8.307 -13.982  1.00  0.82           H  
ATOM   1527 1HG1 VAL A 107     -14.433  -9.810 -12.127  1.00  0.82           H  
ATOM   1528 2HG1 VAL A 107     -13.105 -10.272 -13.208  1.00  0.82           H  
ATOM   1529 3HG1 VAL A 107     -12.753  -9.448 -11.680  1.00  0.82           H  
ATOM   1530 1HG2 VAL A 107     -15.090  -7.550 -11.717  1.00  0.82           H  
ATOM   1531 2HG2 VAL A 107     -13.414  -7.136 -11.318  1.00  0.82           H  
ATOM   1532 3HG2 VAL A 107     -14.277  -6.220 -12.569  1.00  0.82           H  
ATOM   1533  N   GLY A 108     -10.577  -9.422 -14.221  1.00  0.77           N  
ATOM   1534  CA  GLY A 108      -9.925 -10.460 -15.026  1.00  0.77           C  
ATOM   1535  C   GLY A 108      -9.070 -11.402 -14.192  1.00  0.77           C  
ATOM   1536  O   GLY A 108      -9.194 -11.437 -12.972  1.00  0.77           O  
ATOM   1537  H   GLY A 108     -10.163  -9.120 -13.342  1.00  0.77           H  
ATOM   1538 1HA  GLY A 108     -10.680 -11.037 -15.546  1.00  0.77           H  
ATOM   1539 2HA  GLY A 108      -9.306  -9.988 -15.788  1.00  0.77           H  
ATOM   1540  N   TYR A 109      -8.207 -12.183 -14.848  1.00  0.74           N  
ATOM   1541  CA  TYR A 109      -7.441 -13.185 -14.107  1.00  0.74           C  
ATOM   1542  C   TYR A 109      -5.956 -12.986 -14.227  1.00  0.74           C  
ATOM   1543  O   TYR A 109      -5.464 -12.428 -15.210  1.00  0.74           O  
ATOM   1544  CB  TYR A 109      -7.728 -14.587 -14.629  1.00  0.74           C  
ATOM   1545  CG  TYR A 109      -9.129 -14.889 -14.642  1.00  0.74           C  
ATOM   1546  CD1 TYR A 109      -9.826 -14.810 -15.829  1.00  0.74           C  
ATOM   1547  CD2 TYR A 109      -9.748 -15.170 -13.504  1.00  0.74           C  
ATOM   1548  CE1 TYR A 109     -11.160 -15.058 -15.844  1.00  0.74           C  
ATOM   1549  CE2 TYR A 109     -11.075 -15.391 -13.508  1.00  0.74           C  
ATOM   1550  CZ  TYR A 109     -11.788 -15.347 -14.666  1.00  0.74           C  
ATOM   1551  OH  TYR A 109     -13.124 -15.586 -14.652  1.00  0.74           O  
ATOM   1552  H   TYR A 109      -8.110 -12.107 -15.851  1.00  0.74           H  
ATOM   1553  HA  TYR A 109      -7.698 -13.126 -13.048  1.00  0.74           H  
ATOM   1554 1HB  TYR A 109      -7.339 -14.695 -15.640  1.00  0.74           H  
ATOM   1555 2HB  TYR A 109      -7.221 -15.322 -13.995  1.00  0.74           H  
ATOM   1556  HD1 TYR A 109      -9.306 -14.561 -16.755  1.00  0.74           H  
ATOM   1557  HD2 TYR A 109      -9.175 -15.204 -12.587  1.00  0.74           H  
ATOM   1558  HE1 TYR A 109     -11.719 -15.011 -16.780  1.00  0.74           H  
ATOM   1559  HE2 TYR A 109     -11.560 -15.594 -12.589  1.00  0.74           H  
ATOM   1560  HH  TYR A 109     -13.467 -15.532 -15.543  1.00  0.74           H  
ATOM   1561  N   ALA A 110      -5.245 -13.479 -13.230  1.00  0.73           N  
ATOM   1562  CA  ALA A 110      -3.804 -13.490 -13.245  1.00  0.73           C  
ATOM   1563  C   ALA A 110      -3.269 -14.868 -13.553  1.00  0.73           C  
ATOM   1564  O   ALA A 110      -3.879 -15.879 -13.209  1.00  0.73           O  
ATOM   1565  CB  ALA A 110      -3.264 -13.052 -11.926  1.00  0.73           C  
ATOM   1566  H   ALA A 110      -5.730 -13.874 -12.425  1.00  0.73           H  
ATOM   1567  HA  ALA A 110      -3.462 -12.806 -14.021  1.00  0.73           H  
ATOM   1568 1HB  ALA A 110      -2.200 -13.049 -11.988  1.00  0.73           H  
ATOM   1569 2HB  ALA A 110      -3.614 -12.069 -11.725  1.00  0.73           H  
ATOM   1570 3HB  ALA A 110      -3.592 -13.727 -11.151  1.00  0.73           H  
ATOM   1571  N   THR A 111      -2.090 -14.894 -14.137  1.00  0.76           N  
ATOM   1572  CA  THR A 111      -1.362 -16.122 -14.388  1.00  0.76           C  
ATOM   1573  C   THR A 111      -0.224 -16.217 -13.394  1.00  0.76           C  
ATOM   1574  O   THR A 111       0.480 -15.234 -13.178  1.00  0.76           O  
ATOM   1575  CB  THR A 111      -0.814 -16.143 -15.827  1.00  0.76           C  
ATOM   1576  OG1 THR A 111      -1.906 -16.095 -16.756  1.00  0.76           O  
ATOM   1577  CG2 THR A 111       0.024 -17.384 -16.074  1.00  0.76           C  
ATOM   1578  H   THR A 111      -1.668 -14.018 -14.417  1.00  0.76           H  
ATOM   1579  HA  THR A 111      -2.026 -16.975 -14.242  1.00  0.76           H  
ATOM   1580  HB  THR A 111      -0.188 -15.263 -15.981  1.00  0.76           H  
ATOM   1581  HG1 THR A 111      -2.493 -16.840 -16.596  1.00  0.76           H  
ATOM   1582 1HG2 THR A 111       0.403 -17.365 -17.094  1.00  0.76           H  
ATOM   1583 2HG2 THR A 111       0.863 -17.401 -15.384  1.00  0.76           H  
ATOM   1584 3HG2 THR A 111      -0.585 -18.272 -15.927  1.00  0.76           H  
ATOM   1585  N   LEU A 112      -0.056 -17.367 -12.764  1.00  0.80           N  
ATOM   1586  CA  LEU A 112       1.044 -17.512 -11.825  1.00  0.80           C  
ATOM   1587  C   LEU A 112       2.326 -17.829 -12.563  1.00  0.80           C  
ATOM   1588  O   LEU A 112       2.304 -18.564 -13.551  1.00  0.80           O  
ATOM   1589  CB  LEU A 112       0.769 -18.653 -10.852  1.00  0.80           C  
ATOM   1590  CG  LEU A 112      -0.438 -18.520  -9.949  1.00  0.80           C  
ATOM   1591  CD1 LEU A 112      -0.551 -19.740  -9.160  1.00  0.80           C  
ATOM   1592  CD2 LEU A 112      -0.296 -17.339  -9.047  1.00  0.80           C  
ATOM   1593  H   LEU A 112      -0.676 -18.142 -12.953  1.00  0.80           H  
ATOM   1594  HA  LEU A 112       1.178 -16.584 -11.279  1.00  0.80           H  
ATOM   1595 1HB  LEU A 112       0.633 -19.554 -11.429  1.00  0.80           H  
ATOM   1596 2HB  LEU A 112       1.653 -18.783 -10.218  1.00  0.80           H  
ATOM   1597  HG  LEU A 112      -1.341 -18.416 -10.547  1.00  0.80           H  
ATOM   1598 1HD1 LEU A 112      -1.392 -19.641  -8.538  1.00  0.80           H  
ATOM   1599 2HD1 LEU A 112      -0.681 -20.587  -9.818  1.00  0.80           H  
ATOM   1600 3HD1 LEU A 112       0.348 -19.871  -8.556  1.00  0.80           H  
ATOM   1601 1HD2 LEU A 112      -1.154 -17.275  -8.396  1.00  0.80           H  
ATOM   1602 2HD2 LEU A 112       0.587 -17.447  -8.452  1.00  0.80           H  
ATOM   1603 3HD2 LEU A 112      -0.236 -16.456  -9.648  1.00  0.80           H  
ATOM   1604  N   ALA A 113       3.445 -17.291 -12.098  1.00  0.87           N  
ATOM   1605  CA  ALA A 113       4.721 -17.651 -12.695  1.00  0.87           C  
ATOM   1606  C   ALA A 113       4.973 -19.148 -12.513  1.00  0.87           C  
ATOM   1607  O   ALA A 113       4.730 -19.700 -11.439  1.00  0.87           O  
ATOM   1608  CB  ALA A 113       5.824 -16.827 -12.080  1.00  0.87           C  
ATOM   1609  H   ALA A 113       3.424 -16.626 -11.322  1.00  0.87           H  
ATOM   1610  HA  ALA A 113       4.675 -17.449 -13.764  1.00  0.87           H  
ATOM   1611 1HB  ALA A 113       6.758 -17.103 -12.539  1.00  0.87           H  
ATOM   1612 2HB  ALA A 113       5.618 -15.775 -12.255  1.00  0.87           H  
ATOM   1613 3HB  ALA A 113       5.870 -17.004 -11.017  1.00  0.87           H  
ATOM   1614  N   ALA A 114       5.507 -19.787 -13.549  1.00  0.96           N  
ATOM   1615  CA  ALA A 114       5.780 -21.227 -13.568  1.00  0.96           C  
ATOM   1616  C   ALA A 114       6.797 -21.703 -12.540  1.00  0.96           C  
ATOM   1617  O   ALA A 114       7.743 -20.996 -12.187  1.00  0.96           O  
ATOM   1618  CB  ALA A 114       6.280 -21.633 -14.944  1.00  0.96           C  
ATOM   1619  H   ALA A 114       5.695 -19.256 -14.385  1.00  0.96           H  
ATOM   1620  HA  ALA A 114       4.841 -21.739 -13.364  1.00  0.96           H  
ATOM   1621 1HB  ALA A 114       6.436 -22.713 -14.964  1.00  0.96           H  
ATOM   1622 2HB  ALA A 114       5.544 -21.355 -15.696  1.00  0.96           H  
ATOM   1623 3HB  ALA A 114       7.222 -21.131 -15.152  1.00  0.96           H  
ATOM   1624  N   ALA A 115       6.620 -22.932 -12.071  1.00  1.05           N  
ATOM   1625  CA  ALA A 115       7.607 -23.505 -11.181  1.00  1.05           C  
ATOM   1626  C   ALA A 115       8.916 -23.548 -11.935  1.00  1.05           C  
ATOM   1627  O   ALA A 115       8.925 -23.790 -13.140  1.00  1.05           O  
ATOM   1628  CB  ALA A 115       7.208 -24.887 -10.716  1.00  1.05           C  
ATOM   1629  H   ALA A 115       5.819 -23.477 -12.354  1.00  1.05           H  
ATOM   1630  HA  ALA A 115       7.722 -22.862 -10.314  1.00  1.05           H  
ATOM   1631 1HB  ALA A 115       7.982 -25.282 -10.057  1.00  1.05           H  
ATOM   1632 2HB  ALA A 115       6.263 -24.828 -10.173  1.00  1.05           H  
ATOM   1633 3HB  ALA A 115       7.096 -25.542 -11.575  1.00  1.05           H  
ATOM   1634  N   ASN A 116      10.011 -23.317 -11.224  1.00  1.13           N  
ATOM   1635  CA  ASN A 116      11.374 -23.307 -11.765  1.00  1.13           C  
ATOM   1636  C   ASN A 116      11.652 -22.116 -12.700  1.00  1.13           C  
ATOM   1637  O   ASN A 116      12.702 -22.051 -13.342  1.00  1.13           O  
ATOM   1638  CB  ASN A 116      11.680 -24.618 -12.472  1.00  1.13           C  
ATOM   1639  CG  ASN A 116      11.503 -25.808 -11.565  1.00  1.13           C  
ATOM   1640  OD1 ASN A 116      11.909 -25.784 -10.396  1.00  1.13           O  
ATOM   1641  ND2 ASN A 116      10.894 -26.845 -12.079  1.00  1.13           N  
ATOM   1642  H   ASN A 116       9.899 -23.125 -10.240  1.00  1.13           H  
ATOM   1643  HA  ASN A 116      12.066 -23.209 -10.927  1.00  1.13           H  
ATOM   1644 1HB  ASN A 116      11.082 -24.744 -13.366  1.00  1.13           H  
ATOM   1645 2HB  ASN A 116      12.719 -24.596 -12.796  1.00  1.13           H  
ATOM   1646 1HD2 ASN A 116      10.743 -27.664 -11.525  1.00  1.13           H  
ATOM   1647 2HD2 ASN A 116      10.577 -26.816 -13.028  1.00  1.13           H  
ATOM   1648  N   ALA A 117      10.748 -21.137 -12.710  1.00  1.17           N  
ATOM   1649  CA  ALA A 117      10.951 -19.886 -13.417  1.00  1.17           C  
ATOM   1650  C   ALA A 117      12.131 -19.187 -12.741  1.00  1.17           C  
ATOM   1651  O   ALA A 117      12.476 -19.564 -11.622  1.00  1.17           O  
ATOM   1652  CB  ALA A 117       9.689 -19.033 -13.376  1.00  1.17           C  
ATOM   1653  H   ALA A 117       9.859 -21.259 -12.225  1.00  1.17           H  
ATOM   1654  HA  ALA A 117      11.202 -20.120 -14.445  1.00  1.17           H  
ATOM   1655 1HB  ALA A 117       9.825 -18.113 -13.893  1.00  1.17           H  
ATOM   1656 2HB  ALA A 117       8.879 -19.579 -13.848  1.00  1.17           H  
ATOM   1657 3HB  ALA A 117       9.427 -18.824 -12.339  1.00  1.17           H  
ATOM   1658  N   PRO A 118      12.785 -18.198 -13.368  1.00  1.15           N  
ATOM   1659  CA  PRO A 118      13.912 -17.474 -12.812  1.00  1.15           C  
ATOM   1660  C   PRO A 118      13.555 -16.817 -11.487  1.00  1.15           C  
ATOM   1661  O   PRO A 118      12.408 -16.491 -11.230  1.00  1.15           O  
ATOM   1662  CB  PRO A 118      14.180 -16.406 -13.884  1.00  1.15           C  
ATOM   1663  CG  PRO A 118      13.654 -17.005 -15.164  1.00  1.15           C  
ATOM   1664  CD  PRO A 118      12.434 -17.780 -14.752  1.00  1.15           C  
ATOM   1665  HA  PRO A 118      14.762 -18.151 -12.696  1.00  1.15           H  
ATOM   1666 1HB  PRO A 118      13.672 -15.467 -13.615  1.00  1.15           H  
ATOM   1667 2HB  PRO A 118      15.258 -16.187 -13.931  1.00  1.15           H  
ATOM   1668 1HG  PRO A 118      13.421 -16.207 -15.887  1.00  1.15           H  
ATOM   1669 2HG  PRO A 118      14.421 -17.640 -15.630  1.00  1.15           H  
ATOM   1670 1HD  PRO A 118      11.571 -17.107 -14.755  1.00  1.15           H  
ATOM   1671 2HD  PRO A 118      12.323 -18.621 -15.438  1.00  1.15           H  
ATOM   1672  N   ASP A 119      14.574 -16.618 -10.644  1.00  1.10           N  
ATOM   1673  CA  ASP A 119      14.424 -15.974  -9.329  1.00  1.10           C  
ATOM   1674  C   ASP A 119      13.876 -14.549  -9.411  1.00  1.10           C  
ATOM   1675  O   ASP A 119      13.359 -14.016  -8.433  1.00  1.10           O  
ATOM   1676  CB  ASP A 119      15.780 -15.900  -8.614  1.00  1.10           C  
ATOM   1677  CG  ASP A 119      16.330 -17.243  -8.056  1.00  1.10           C  
ATOM   1678  OD1 ASP A 119      15.604 -18.221  -7.951  1.00  1.10           O  
ATOM   1679  OD2 ASP A 119      17.491 -17.256  -7.737  1.00  1.10           O  
ATOM   1680  H   ASP A 119      15.495 -16.929 -10.918  1.00  1.10           H  
ATOM   1681  HA  ASP A 119      13.732 -16.564  -8.733  1.00  1.10           H  
ATOM   1682 1HB  ASP A 119      16.521 -15.491  -9.300  1.00  1.10           H  
ATOM   1683 2HB  ASP A 119      15.700 -15.199  -7.782  1.00  1.10           H  
ATOM   1684  N   TYR A 120      14.081 -13.920 -10.568  1.00  1.02           N  
ATOM   1685  CA  TYR A 120      13.697 -12.542 -10.877  1.00  1.02           C  
ATOM   1686  C   TYR A 120      14.563 -11.509 -10.162  1.00  1.02           C  
ATOM   1687  O   TYR A 120      14.311 -10.315 -10.250  1.00  1.02           O  
ATOM   1688  CB  TYR A 120      12.200 -12.300 -10.576  1.00  1.02           C  
ATOM   1689  CG  TYR A 120      11.279 -13.257 -11.288  1.00  1.02           C  
ATOM   1690  CD1 TYR A 120      10.515 -14.178 -10.573  1.00  1.02           C  
ATOM   1691  CD2 TYR A 120      11.216 -13.226 -12.667  1.00  1.02           C  
ATOM   1692  CE1 TYR A 120       9.694 -15.058 -11.257  1.00  1.02           C  
ATOM   1693  CE2 TYR A 120      10.397 -14.097 -13.342  1.00  1.02           C  
ATOM   1694  CZ  TYR A 120       9.646 -15.006 -12.650  1.00  1.02           C  
ATOM   1695  OH  TYR A 120       8.844 -15.864 -13.332  1.00  1.02           O  
ATOM   1696  H   TYR A 120      14.515 -14.448 -11.307  1.00  1.02           H  
ATOM   1697  HA  TYR A 120      13.845 -12.383 -11.950  1.00  1.02           H  
ATOM   1698 1HB  TYR A 120      11.999 -12.350  -9.512  1.00  1.02           H  
ATOM   1699 2HB  TYR A 120      11.939 -11.290 -10.896  1.00  1.02           H  
ATOM   1700  HD1 TYR A 120      10.569 -14.208  -9.483  1.00  1.02           H  
ATOM   1701  HD2 TYR A 120      11.825 -12.503 -13.222  1.00  1.02           H  
ATOM   1702  HE1 TYR A 120       9.095 -15.784 -10.709  1.00  1.02           H  
ATOM   1703  HE2 TYR A 120      10.354 -14.071 -14.430  1.00  1.02           H  
ATOM   1704  HH  TYR A 120       8.537 -16.545 -12.729  1.00  1.02           H  
ATOM   1705  N   ALA A 121      15.594 -11.947  -9.456  1.00  0.94           N  
ATOM   1706  CA  ALA A 121      16.464 -10.983  -8.818  1.00  0.94           C  
ATOM   1707  C   ALA A 121      17.096 -10.105  -9.884  1.00  0.94           C  
ATOM   1708  O   ALA A 121      17.582 -10.605 -10.899  1.00  0.94           O  
ATOM   1709  CB  ALA A 121      17.514 -11.689  -7.995  1.00  0.94           C  
ATOM   1710  H   ALA A 121      15.770 -12.934  -9.374  1.00  0.94           H  
ATOM   1711  HA  ALA A 121      15.869 -10.350  -8.171  1.00  0.94           H  
ATOM   1712 1HB  ALA A 121      18.152 -10.946  -7.511  1.00  0.94           H  
ATOM   1713 2HB  ALA A 121      17.023 -12.297  -7.234  1.00  0.94           H  
ATOM   1714 3HB  ALA A 121      18.117 -12.326  -8.636  1.00  0.94           H  
ATOM   1715  N   GLY A 122      17.120  -8.806  -9.631  1.00  0.87           N  
ATOM   1716  CA  GLY A 122      17.682  -7.803 -10.521  1.00  0.87           C  
ATOM   1717  C   GLY A 122      16.618  -7.198 -11.443  1.00  0.87           C  
ATOM   1718  O   GLY A 122      16.851  -6.160 -12.066  1.00  0.87           O  
ATOM   1719  H   GLY A 122      16.688  -8.486  -8.772  1.00  0.87           H  
ATOM   1720 1HA  GLY A 122      18.137  -7.011  -9.925  1.00  0.87           H  
ATOM   1721 2HA  GLY A 122      18.472  -8.252 -11.121  1.00  0.87           H  
ATOM   1722  N   ASP A 123      15.447  -7.832 -11.510  1.00  0.82           N  
ATOM   1723  CA  ASP A 123      14.348  -7.363 -12.340  1.00  0.82           C  
ATOM   1724  C   ASP A 123      13.420  -6.468 -11.551  1.00  0.82           C  
ATOM   1725  O   ASP A 123      13.419  -6.482 -10.317  1.00  0.82           O  
ATOM   1726  CB  ASP A 123      13.541  -8.533 -12.899  1.00  0.82           C  
ATOM   1727  CG  ASP A 123      14.292  -9.364 -13.968  1.00  0.82           C  
ATOM   1728  OD1 ASP A 123      15.166  -8.836 -14.622  1.00  0.82           O  
ATOM   1729  OD2 ASP A 123      14.001 -10.538 -14.088  1.00  0.82           O  
ATOM   1730  H   ASP A 123      15.298  -8.686 -10.971  1.00  0.82           H  
ATOM   1731  HA  ASP A 123      14.755  -6.791 -13.172  1.00  0.82           H  
ATOM   1732 1HB  ASP A 123      13.234  -9.185 -12.094  1.00  0.82           H  
ATOM   1733 2HB  ASP A 123      12.630  -8.139 -13.341  1.00  0.82           H  
ATOM   1734  N   GLN A 124      12.615  -5.697 -12.264  1.00  0.78           N  
ATOM   1735  CA  GLN A 124      11.618  -4.880 -11.605  1.00  0.78           C  
ATOM   1736  C   GLN A 124      10.354  -5.681 -11.372  1.00  0.78           C  
ATOM   1737  O   GLN A 124      10.124  -6.694 -12.030  1.00  0.78           O  
ATOM   1738  CB  GLN A 124      11.306  -3.602 -12.390  1.00  0.78           C  
ATOM   1739  CG  GLN A 124      12.462  -2.628 -12.470  1.00  0.78           C  
ATOM   1740  CD  GLN A 124      12.084  -1.343 -13.196  1.00  0.78           C  
ATOM   1741  OE1 GLN A 124      11.485  -1.381 -14.274  1.00  0.78           O  
ATOM   1742  NE2 GLN A 124      12.434  -0.198 -12.614  1.00  0.78           N  
ATOM   1743  H   GLN A 124      12.678  -5.700 -13.273  1.00  0.78           H  
ATOM   1744  HA  GLN A 124      12.008  -4.585 -10.642  1.00  0.78           H  
ATOM   1745 1HB  GLN A 124      10.998  -3.859 -13.402  1.00  0.78           H  
ATOM   1746 2HB  GLN A 124      10.472  -3.091 -11.914  1.00  0.78           H  
ATOM   1747 1HG  GLN A 124      12.763  -2.372 -11.448  1.00  0.78           H  
ATOM   1748 2HG  GLN A 124      13.290  -3.098 -12.997  1.00  0.78           H  
ATOM   1749 1HE2 GLN A 124      12.212   0.674 -13.051  1.00  0.78           H  
ATOM   1750 2HE2 GLN A 124      12.923  -0.208 -11.736  1.00  0.78           H  
ATOM   1751  N   ALA A 125       9.530  -5.209 -10.456  1.00  0.75           N  
ATOM   1752  CA  ALA A 125       8.241  -5.823 -10.172  1.00  0.75           C  
ATOM   1753  C   ALA A 125       7.227  -4.760  -9.799  1.00  0.75           C  
ATOM   1754  O   ALA A 125       7.580  -3.698  -9.277  1.00  0.75           O  
ATOM   1755  CB  ALA A 125       8.358  -6.829  -9.044  1.00  0.75           C  
ATOM   1756  H   ALA A 125       9.835  -4.398  -9.928  1.00  0.75           H  
ATOM   1757  HA  ALA A 125       7.892  -6.330 -11.074  1.00  0.75           H  
ATOM   1758 1HB  ALA A 125       7.389  -7.270  -8.887  1.00  0.75           H  
ATOM   1759 2HB  ALA A 125       9.065  -7.602  -9.328  1.00  0.75           H  
ATOM   1760 3HB  ALA A 125       8.696  -6.334  -8.132  1.00  0.75           H  
ATOM   1761  N   ARG A 126       5.956  -5.051 -10.040  1.00  0.74           N  
ATOM   1762  CA  ARG A 126       4.914  -4.099  -9.686  1.00  0.74           C  
ATOM   1763  C   ARG A 126       4.085  -4.662  -8.550  1.00  0.74           C  
ATOM   1764  O   ARG A 126       3.604  -5.805  -8.604  1.00  0.74           O  
ATOM   1765  CB  ARG A 126       4.054  -3.750 -10.898  1.00  0.74           C  
ATOM   1766  CG  ARG A 126       3.024  -2.636 -10.673  1.00  0.74           C  
ATOM   1767  CD  ARG A 126       2.330  -2.203 -11.967  1.00  0.74           C  
ATOM   1768  NE  ARG A 126       1.425  -3.230 -12.511  1.00  0.74           N  
ATOM   1769  CZ  ARG A 126       0.660  -3.088 -13.626  1.00  0.74           C  
ATOM   1770  NH1 ARG A 126       0.724  -1.974 -14.322  1.00  0.74           N  
ATOM   1771  NH2 ARG A 126      -0.169  -4.062 -14.024  1.00  0.74           N  
ATOM   1772  H   ARG A 126       5.724  -5.947 -10.468  1.00  0.74           H  
ATOM   1773  HA  ARG A 126       5.377  -3.179  -9.340  1.00  0.74           H  
ATOM   1774 1HB  ARG A 126       4.699  -3.438 -11.717  1.00  0.74           H  
ATOM   1775 2HB  ARG A 126       3.514  -4.640 -11.226  1.00  0.74           H  
ATOM   1776 1HG  ARG A 126       2.266  -2.977  -9.965  1.00  0.74           H  
ATOM   1777 2HG  ARG A 126       3.535  -1.765 -10.251  1.00  0.74           H  
ATOM   1778 1HD  ARG A 126       1.743  -1.304 -11.773  1.00  0.74           H  
ATOM   1779 2HD  ARG A 126       3.085  -1.981 -12.720  1.00  0.74           H  
ATOM   1780  HE  ARG A 126       1.352  -4.100 -12.007  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 126       1.336  -1.229 -14.028  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 126       0.153  -1.863 -15.148  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 126      -0.273  -4.939 -13.487  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 126      -0.723  -3.932 -14.862  1.00  0.74           H  
ATOM   1785  N   LEU A 127       3.974  -3.867  -7.491  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       3.272  -4.281  -6.290  1.00  0.73           C  
ATOM   1787  C   LEU A 127       1.943  -3.551  -6.278  1.00  0.73           C  
ATOM   1788  O   LEU A 127       1.890  -2.375  -6.665  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       4.045  -3.842  -5.038  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       5.544  -4.146  -5.015  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.152  -3.618  -3.696  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       5.756  -5.583  -5.222  1.00  0.73           C  
ATOM   1793  H   LEU A 127       4.405  -2.942  -7.527  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       3.101  -5.357  -6.297  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       3.903  -2.804  -4.899  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       3.606  -4.354  -4.181  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       6.033  -3.605  -5.831  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.213  -3.811  -3.688  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       5.985  -2.555  -3.614  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.706  -4.095  -2.857  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       6.815  -5.795  -5.232  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.283  -6.139  -4.447  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       5.320  -5.852  -6.168  1.00  0.73           H  
ATOM   1804  N   SER A 128       0.888  -4.195  -5.793  1.00  0.75           N  
ATOM   1805  CA  SER A 128      -0.382  -3.472  -5.683  1.00  0.75           C  
ATOM   1806  C   SER A 128      -1.244  -3.908  -4.521  1.00  0.75           C  
ATOM   1807  O   SER A 128      -1.091  -5.009  -3.989  1.00  0.75           O  
ATOM   1808  CB  SER A 128      -1.167  -3.606  -6.968  1.00  0.75           C  
ATOM   1809  OG  SER A 128      -1.530  -4.937  -7.216  1.00  0.75           O  
ATOM   1810  H   SER A 128       0.964  -5.185  -5.535  1.00  0.75           H  
ATOM   1811  HA  SER A 128      -0.159  -2.418  -5.542  1.00  0.75           H  
ATOM   1812 1HB  SER A 128      -2.056  -2.973  -6.937  1.00  0.75           H  
ATOM   1813 2HB  SER A 128      -0.541  -3.250  -7.757  1.00  0.75           H  
ATOM   1814  HG  SER A 128      -2.309  -5.124  -6.648  1.00  0.75           H  
ATOM   1815  N   GLY A 129      -2.150  -3.017  -4.138  1.00  0.81           N  
ATOM   1816  CA  GLY A 129      -3.107  -3.296  -3.077  1.00  0.81           C  
ATOM   1817  C   GLY A 129      -3.495  -2.031  -2.326  1.00  0.81           C  
ATOM   1818  O   GLY A 129      -3.267  -0.907  -2.784  1.00  0.81           O  
ATOM   1819  H   GLY A 129      -2.149  -2.108  -4.607  1.00  0.81           H  
ATOM   1820 1HA  GLY A 129      -3.997  -3.758  -3.502  1.00  0.81           H  
ATOM   1821 2HA  GLY A 129      -2.677  -4.013  -2.379  1.00  0.81           H  
ATOM   1822  N   TRP A 130      -4.128  -2.215  -1.186  1.00  0.93           N  
ATOM   1823  CA  TRP A 130      -4.564  -1.098  -0.371  1.00  0.93           C  
ATOM   1824  C   TRP A 130      -3.837  -1.202   0.945  1.00  0.93           C  
ATOM   1825  O   TRP A 130      -3.672  -2.298   1.461  1.00  0.93           O  
ATOM   1826  CB  TRP A 130      -6.038  -1.186  -0.082  1.00  0.93           C  
ATOM   1827  CG  TRP A 130      -6.959  -1.033  -1.217  1.00  0.93           C  
ATOM   1828  CD1 TRP A 130      -7.590   0.089  -1.508  1.00  0.93           C  
ATOM   1829  CD2 TRP A 130      -7.413  -2.007  -2.188  1.00  0.93           C  
ATOM   1830  NE1 TRP A 130      -8.426  -0.084  -2.552  1.00  0.93           N  
ATOM   1831  CE2 TRP A 130      -8.335  -1.356  -2.991  1.00  0.93           C  
ATOM   1832  CE3 TRP A 130      -7.130  -3.354  -2.423  1.00  0.93           C  
ATOM   1833  CZ2 TRP A 130      -8.994  -1.984  -4.009  1.00  0.93           C  
ATOM   1834  CZ3 TRP A 130      -7.789  -3.990  -3.461  1.00  0.93           C  
ATOM   1835  CH2 TRP A 130      -8.702  -3.322  -4.235  1.00  0.93           C  
ATOM   1836  H   TRP A 130      -4.296  -3.155  -0.854  1.00  0.93           H  
ATOM   1837  HA  TRP A 130      -4.316  -0.152  -0.855  1.00  0.93           H  
ATOM   1838 1HB  TRP A 130      -6.226  -2.098   0.390  1.00  0.93           H  
ATOM   1839 2HB  TRP A 130      -6.292  -0.408   0.635  1.00  0.93           H  
ATOM   1840  HD1 TRP A 130      -7.478   1.007  -0.974  1.00  0.93           H  
ATOM   1841  HE1 TRP A 130      -9.035   0.668  -2.897  1.00  0.93           H  
ATOM   1842  HE3 TRP A 130      -6.415  -3.894  -1.804  1.00  0.93           H  
ATOM   1843  HZ2 TRP A 130      -9.718  -1.461  -4.620  1.00  0.93           H  
ATOM   1844  HZ3 TRP A 130      -7.574  -5.034  -3.639  1.00  0.93           H  
ATOM   1845  HH2 TRP A 130      -9.212  -3.853  -5.045  1.00  0.93           H  
ATOM   1846  N   GLY A 131      -3.440  -0.082   1.513  1.00  1.12           N  
ATOM   1847  CA  GLY A 131      -2.715  -0.134   2.776  1.00  1.12           C  
ATOM   1848  C   GLY A 131      -2.364   1.258   3.228  1.00  1.12           C  
ATOM   1849  O   GLY A 131      -2.971   2.227   2.786  1.00  1.12           O  
ATOM   1850  H   GLY A 131      -3.606   0.797   1.046  1.00  1.12           H  
ATOM   1851 1HA  GLY A 131      -3.309  -0.639   3.535  1.00  1.12           H  
ATOM   1852 2HA  GLY A 131      -1.806  -0.721   2.647  1.00  1.12           H  
ATOM   1853  N   LYS A 132      -1.441   1.369   4.157  1.00  1.40           N  
ATOM   1854  CA  LYS A 132      -1.093   2.678   4.680  1.00  1.40           C  
ATOM   1855  C   LYS A 132      -0.119   3.384   3.739  1.00  1.40           C  
ATOM   1856  O   LYS A 132       0.844   2.774   3.259  1.00  1.40           O  
ATOM   1857  CB  LYS A 132      -0.466   2.509   6.058  1.00  1.40           C  
ATOM   1858  CG  LYS A 132      -1.432   1.920   7.080  1.00  1.40           C  
ATOM   1859  CD  LYS A 132      -0.850   1.812   8.475  1.00  1.40           C  
ATOM   1860  CE  LYS A 132      -1.856   1.119   9.406  1.00  1.40           C  
ATOM   1861  NZ  LYS A 132      -1.391   1.070  10.815  1.00  1.40           N  
ATOM   1862  H   LYS A 132      -0.975   0.546   4.503  1.00  1.40           H  
ATOM   1863  HA  LYS A 132      -1.999   3.283   4.768  1.00  1.40           H  
ATOM   1864 1HB  LYS A 132       0.409   1.860   5.991  1.00  1.40           H  
ATOM   1865 2HB  LYS A 132      -0.126   3.480   6.428  1.00  1.40           H  
ATOM   1866 1HG  LYS A 132      -2.289   2.573   7.150  1.00  1.40           H  
ATOM   1867 2HG  LYS A 132      -1.772   0.942   6.751  1.00  1.40           H  
ATOM   1868 1HD  LYS A 132       0.089   1.261   8.455  1.00  1.40           H  
ATOM   1869 2HD  LYS A 132      -0.662   2.819   8.856  1.00  1.40           H  
ATOM   1870 1HE  LYS A 132      -2.801   1.647   9.361  1.00  1.40           H  
ATOM   1871 2HE  LYS A 132      -2.009   0.099   9.053  1.00  1.40           H  
ATOM   1872 1HZ  LYS A 132      -2.084   0.603  11.382  1.00  1.40           H  
ATOM   1873 2HZ  LYS A 132      -0.519   0.570  10.871  1.00  1.40           H  
ATOM   1874 3HZ  LYS A 132      -1.264   2.024  11.154  1.00  1.40           H  
ATOM   1875  N   LEU A 133      -0.299   4.684   3.518  1.00  1.78           N  
ATOM   1876  CA  LEU A 133       0.665   5.418   2.690  1.00  1.78           C  
ATOM   1877  C   LEU A 133       1.794   5.921   3.569  1.00  1.78           C  
ATOM   1878  O   LEU A 133       1.897   7.101   3.892  1.00  1.78           O  
ATOM   1879  CB  LEU A 133      -0.011   6.574   1.947  1.00  1.78           C  
ATOM   1880  CG  LEU A 133       0.859   7.325   0.906  1.00  1.78           C  
ATOM   1881  CD1 LEU A 133       1.339   6.357  -0.169  1.00  1.78           C  
ATOM   1882  CD2 LEU A 133       0.029   8.442   0.287  1.00  1.78           C  
ATOM   1883  H   LEU A 133      -1.098   5.156   3.919  1.00  1.78           H  
ATOM   1884  HA  LEU A 133       1.083   4.740   1.946  1.00  1.78           H  
ATOM   1885 1HB  LEU A 133      -0.882   6.178   1.419  1.00  1.78           H  
ATOM   1886 2HB  LEU A 133      -0.354   7.303   2.680  1.00  1.78           H  
ATOM   1887  HG  LEU A 133       1.736   7.748   1.397  1.00  1.78           H  
ATOM   1888 1HD1 LEU A 133       1.950   6.885  -0.900  1.00  1.78           H  
ATOM   1889 2HD1 LEU A 133       1.924   5.588   0.303  1.00  1.78           H  
ATOM   1890 3HD1 LEU A 133       0.486   5.908  -0.677  1.00  1.78           H  
ATOM   1891 1HD2 LEU A 133       0.632   8.980  -0.446  1.00  1.78           H  
ATOM   1892 2HD2 LEU A 133      -0.842   8.012  -0.206  1.00  1.78           H  
ATOM   1893 3HD2 LEU A 133      -0.296   9.130   1.067  1.00  1.78           H  
ATOM   1894  N   HIS A 134       2.582   4.970   4.036  1.00  2.22           N  
ATOM   1895  CA  HIS A 134       3.729   5.115   4.937  1.00  2.22           C  
ATOM   1896  C   HIS A 134       3.369   5.483   6.376  1.00  2.22           C  
ATOM   1897  O   HIS A 134       3.929   4.939   7.316  1.00  2.22           O  
ATOM   1898  CB  HIS A 134       4.712   6.186   4.466  1.00  2.22           C  
ATOM   1899  CG  HIS A 134       5.970   6.196   5.302  1.00  2.22           C  
ATOM   1900  ND1 HIS A 134       6.985   5.268   5.145  1.00  2.22           N  
ATOM   1901  CD2 HIS A 134       6.340   6.987   6.334  1.00  2.22           C  
ATOM   1902  CE1 HIS A 134       7.926   5.496   6.049  1.00  2.22           C  
ATOM   1903  NE2 HIS A 134       7.559   6.532   6.781  1.00  2.22           N  
ATOM   1904  H   HIS A 134       2.342   4.031   3.719  1.00  2.22           H  
ATOM   1905  HA  HIS A 134       4.261   4.174   4.977  1.00  2.22           H  
ATOM   1906 1HB  HIS A 134       4.953   6.032   3.432  1.00  2.22           H  
ATOM   1907 2HB  HIS A 134       4.262   7.170   4.554  1.00  2.22           H  
ATOM   1908  HD2 HIS A 134       5.773   7.819   6.750  1.00  2.22           H  
ATOM   1909  HE1 HIS A 134       8.842   4.929   6.180  1.00  2.22           H  
ATOM   1910  HE2 HIS A 134       8.086   6.939   7.579  1.00  2.22           H  
ATOM   1911  N   GLY A 135       2.437   6.408   6.564  1.00  2.59           N  
ATOM   1912  CA  GLY A 135       2.131   6.833   7.920  1.00  2.59           C  
ATOM   1913  C   GLY A 135       1.485   5.732   8.752  1.00  2.59           C  
ATOM   1914  O   GLY A 135       0.478   5.148   8.361  1.00  2.59           O  
ATOM   1915  H   GLY A 135       2.010   6.840   5.750  1.00  2.59           H  
ATOM   1916 1HA  GLY A 135       3.052   7.160   8.404  1.00  2.59           H  
ATOM   1917 2HA  GLY A 135       1.469   7.697   7.880  1.00  2.59           H  
ATOM   1918  N   ALA A 136       2.002   5.546   9.969  1.00  2.75           N  
ATOM   1919  CA  ALA A 136       1.484   4.570  10.932  1.00  2.75           C  
ATOM   1920  C   ALA A 136       0.352   5.165  11.764  1.00  2.75           C  
ATOM   1921  O   ALA A 136      -0.238   4.490  12.606  1.00  2.75           O  
ATOM   1922  CB  ALA A 136       2.587   4.090  11.850  1.00  2.75           C  
ATOM   1923  H   ALA A 136       2.829   6.071  10.225  1.00  2.75           H  
ATOM   1924  HA  ALA A 136       1.090   3.721  10.376  1.00  2.75           H  
ATOM   1925 1HB  ALA A 136       2.198   3.353  12.546  1.00  2.75           H  
ATOM   1926 2HB  ALA A 136       3.370   3.642  11.261  1.00  2.75           H  
ATOM   1927 3HB  ALA A 136       2.987   4.936  12.411  1.00  2.75           H  
ATOM   1928  N   ASP A 137       0.069   6.435  11.503  1.00  2.64           N  
ATOM   1929  CA  ASP A 137      -0.909   7.238  12.224  1.00  2.64           C  
ATOM   1930  C   ASP A 137      -2.231   7.358  11.475  1.00  2.64           C  
ATOM   1931  O   ASP A 137      -3.021   8.266  11.737  1.00  2.64           O  
ATOM   1932  CB  ASP A 137      -0.339   8.633  12.463  1.00  2.64           C  
ATOM   1933  CG  ASP A 137       0.882   8.631  13.384  1.00  2.64           C  
ATOM   1934  OD1 ASP A 137       0.867   7.934  14.369  1.00  2.64           O  
ATOM   1935  OD2 ASP A 137       1.826   9.322  13.080  1.00  2.64           O  
ATOM   1936  H   ASP A 137       0.587   6.880  10.764  1.00  2.64           H  
ATOM   1937  HA  ASP A 137      -1.103   6.763  13.187  1.00  2.64           H  
ATOM   1938 1HB  ASP A 137      -0.061   9.077  11.507  1.00  2.64           H  
ATOM   1939 2HB  ASP A 137      -1.109   9.266  12.905  1.00  2.64           H  
ATOM   1940  N   ASP A 138      -2.458   6.445  10.541  1.00  2.32           N  
ATOM   1941  CA  ASP A 138      -3.669   6.417   9.736  1.00  2.32           C  
ATOM   1942  C   ASP A 138      -4.016   4.970   9.397  1.00  2.32           C  
ATOM   1943  O   ASP A 138      -3.327   4.035   9.808  1.00  2.32           O  
ATOM   1944  CB  ASP A 138      -3.476   7.268   8.459  1.00  2.32           C  
ATOM   1945  CG  ASP A 138      -4.794   7.848   7.824  1.00  2.32           C  
ATOM   1946  OD1 ASP A 138      -5.850   7.290   8.051  1.00  2.32           O  
ATOM   1947  OD2 ASP A 138      -4.707   8.834   7.126  1.00  2.32           O  
ATOM   1948  H   ASP A 138      -1.758   5.733  10.386  1.00  2.32           H  
ATOM   1949  HA  ASP A 138      -4.489   6.840  10.317  1.00  2.32           H  
ATOM   1950 1HB  ASP A 138      -2.814   8.103   8.684  1.00  2.32           H  
ATOM   1951 2HB  ASP A 138      -2.977   6.654   7.704  1.00  2.32           H  
ATOM   1952  N   GLY A 139      -5.121   4.786   8.692  1.00  1.92           N  
ATOM   1953  CA  GLY A 139      -5.589   3.458   8.325  1.00  1.92           C  
ATOM   1954  C   GLY A 139      -5.242   3.052   6.898  1.00  1.92           C  
ATOM   1955  O   GLY A 139      -4.320   3.580   6.274  1.00  1.92           O  
ATOM   1956  H   GLY A 139      -5.644   5.613   8.404  1.00  1.92           H  
ATOM   1957 1HA  GLY A 139      -5.175   2.727   9.017  1.00  1.92           H  
ATOM   1958 2HA  GLY A 139      -6.671   3.422   8.450  1.00  1.92           H  
ATOM   1959  N   ILE A 140      -6.007   2.095   6.402  1.00  1.54           N  
ATOM   1960  CA  ILE A 140      -5.847   1.519   5.077  1.00  1.54           C  
ATOM   1961  C   ILE A 140      -6.452   2.412   4.003  1.00  1.54           C  
ATOM   1962  O   ILE A 140      -7.566   2.905   4.169  1.00  1.54           O  
ATOM   1963  CB  ILE A 140      -6.475   0.117   5.040  1.00  1.54           C  
ATOM   1964  CG1 ILE A 140      -5.707  -0.815   5.984  1.00  1.54           C  
ATOM   1965  CG2 ILE A 140      -6.525  -0.442   3.639  1.00  1.54           C  
ATOM   1966  CD1 ILE A 140      -6.385  -2.160   6.184  1.00  1.54           C  
ATOM   1967  H   ILE A 140      -6.745   1.732   6.987  1.00  1.54           H  
ATOM   1968  HA  ILE A 140      -4.783   1.424   4.873  1.00  1.54           H  
ATOM   1969  HB  ILE A 140      -7.495   0.180   5.418  1.00  1.54           H  
ATOM   1970 1HG1 ILE A 140      -4.711  -0.989   5.581  1.00  1.54           H  
ATOM   1971 2HG1 ILE A 140      -5.609  -0.333   6.956  1.00  1.54           H  
ATOM   1972 1HG2 ILE A 140      -6.983  -1.408   3.667  1.00  1.54           H  
ATOM   1973 2HG2 ILE A 140      -7.109   0.208   3.008  1.00  1.54           H  
ATOM   1974 3HG2 ILE A 140      -5.546  -0.532   3.243  1.00  1.54           H  
ATOM   1975 1HD1 ILE A 140      -5.794  -2.775   6.862  1.00  1.54           H  
ATOM   1976 2HD1 ILE A 140      -7.383  -2.015   6.606  1.00  1.54           H  
ATOM   1977 3HD1 ILE A 140      -6.471  -2.669   5.231  1.00  1.54           H  
ATOM   1978  N   ALA A 141      -5.717   2.629   2.915  1.00  1.24           N  
ATOM   1979  CA  ALA A 141      -6.168   3.455   1.811  1.00  1.24           C  
ATOM   1980  C   ALA A 141      -7.467   2.941   1.242  1.00  1.24           C  
ATOM   1981  O   ALA A 141      -7.711   1.738   1.200  1.00  1.24           O  
ATOM   1982  CB  ALA A 141      -5.124   3.483   0.698  1.00  1.24           C  
ATOM   1983  H   ALA A 141      -4.787   2.234   2.858  1.00  1.24           H  
ATOM   1984  HA  ALA A 141      -6.335   4.465   2.189  1.00  1.24           H  
ATOM   1985 1HB  ALA A 141      -5.472   4.116  -0.118  1.00  1.24           H  
ATOM   1986 2HB  ALA A 141      -4.182   3.874   1.086  1.00  1.24           H  
ATOM   1987 3HB  ALA A 141      -4.968   2.473   0.321  1.00  1.24           H  
ATOM   1988  N   ASP A 142      -8.291   3.863   0.774  1.00  1.03           N  
ATOM   1989  CA  ASP A 142      -9.547   3.507   0.133  1.00  1.03           C  
ATOM   1990  C   ASP A 142      -9.275   3.185  -1.347  1.00  1.03           C  
ATOM   1991  O   ASP A 142      -9.843   2.261  -1.930  1.00  1.03           O  
ATOM   1992  CB  ASP A 142     -10.501   4.695   0.254  1.00  1.03           C  
ATOM   1993  CG  ASP A 142     -10.830   5.054   1.716  1.00  1.03           C  
ATOM   1994  OD1 ASP A 142     -10.919   4.172   2.537  1.00  1.03           O  
ATOM   1995  OD2 ASP A 142     -10.939   6.231   1.999  1.00  1.03           O  
ATOM   1996  H   ASP A 142      -8.045   4.836   0.869  1.00  1.03           H  
ATOM   1997  HA  ASP A 142      -9.973   2.628   0.620  1.00  1.03           H  
ATOM   1998 1HB  ASP A 142     -10.079   5.563  -0.247  1.00  1.03           H  
ATOM   1999 2HB  ASP A 142     -11.437   4.454  -0.250  1.00  1.03           H  
ATOM   2000  N   THR A 143      -8.338   3.927  -1.925  1.00  0.89           N  
ATOM   2001  CA  THR A 143      -7.997   3.789  -3.333  1.00  0.89           C  
ATOM   2002  C   THR A 143      -6.888   2.764  -3.559  1.00  0.89           C  
ATOM   2003  O   THR A 143      -5.904   2.734  -2.824  1.00  0.89           O  
ATOM   2004  CB  THR A 143      -7.597   5.150  -3.933  1.00  0.89           C  
ATOM   2005  OG1 THR A 143      -8.700   6.064  -3.825  1.00  0.89           O  
ATOM   2006  CG2 THR A 143      -7.224   5.017  -5.406  1.00  0.89           C  
ATOM   2007  H   THR A 143      -7.882   4.634  -1.377  1.00  0.89           H  
ATOM   2008  HA  THR A 143      -8.876   3.448  -3.852  1.00  0.89           H  
ATOM   2009  HB  THR A 143      -6.744   5.556  -3.389  1.00  0.89           H  
ATOM   2010  HG1 THR A 143      -8.462   6.892  -4.259  1.00  0.89           H  
ATOM   2011 1HG2 THR A 143      -6.960   5.995  -5.796  1.00  0.89           H  
ATOM   2012 2HG2 THR A 143      -6.379   4.360  -5.512  1.00  0.89           H  
ATOM   2013 3HG2 THR A 143      -8.071   4.619  -5.965  1.00  0.89           H  
ATOM   2014  N   LEU A 144      -7.056   1.916  -4.573  1.00  0.81           N  
ATOM   2015  CA  LEU A 144      -6.011   0.955  -4.930  1.00  0.81           C  
ATOM   2016  C   LEU A 144      -4.745   1.682  -5.340  1.00  0.81           C  
ATOM   2017  O   LEU A 144      -4.807   2.590  -6.169  1.00  0.81           O  
ATOM   2018  CB  LEU A 144      -6.471   0.050  -6.080  1.00  0.81           C  
ATOM   2019  CG  LEU A 144      -5.460  -0.965  -6.555  1.00  0.81           C  
ATOM   2020  CD1 LEU A 144      -5.204  -1.891  -5.467  1.00  0.81           C  
ATOM   2021  CD2 LEU A 144      -6.002  -1.704  -7.765  1.00  0.81           C  
ATOM   2022  H   LEU A 144      -7.921   1.968  -5.111  1.00  0.81           H  
ATOM   2023  HA  LEU A 144      -5.788   0.336  -4.058  1.00  0.81           H  
ATOM   2024 1HB  LEU A 144      -7.353  -0.488  -5.764  1.00  0.81           H  
ATOM   2025 2HB  LEU A 144      -6.746   0.676  -6.928  1.00  0.81           H  
ATOM   2026  HG  LEU A 144      -4.522  -0.467  -6.813  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 144      -4.466  -2.625  -5.781  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 144      -4.836  -1.333  -4.634  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 144      -6.118  -2.380  -5.194  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 144      -5.269  -2.442  -8.085  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 144      -6.936  -2.208  -7.499  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 144      -6.190  -1.001  -8.575  1.00  0.81           H  
ATOM   2033  N   GLN A 145      -3.609   1.304  -4.758  1.00  0.77           N  
ATOM   2034  CA  GLN A 145      -2.346   1.950  -5.082  1.00  0.77           C  
ATOM   2035  C   GLN A 145      -1.322   0.980  -5.629  1.00  0.77           C  
ATOM   2036  O   GLN A 145      -1.436  -0.242  -5.454  1.00  0.77           O  
ATOM   2037  CB  GLN A 145      -1.775   2.708  -3.871  1.00  0.77           C  
ATOM   2038  CG  GLN A 145      -2.661   3.883  -3.447  1.00  0.77           C  
ATOM   2039  CD  GLN A 145      -2.126   4.731  -2.328  1.00  0.77           C  
ATOM   2040  OE1 GLN A 145      -1.490   4.241  -1.382  1.00  0.77           O  
ATOM   2041  NE2 GLN A 145      -2.408   6.035  -2.430  1.00  0.77           N  
ATOM   2042  H   GLN A 145      -3.609   0.551  -4.069  1.00  0.77           H  
ATOM   2043  HA  GLN A 145      -2.543   2.678  -5.859  1.00  0.77           H  
ATOM   2044 1HB  GLN A 145      -1.663   2.025  -3.028  1.00  0.77           H  
ATOM   2045 2HB  GLN A 145      -0.791   3.098  -4.121  1.00  0.77           H  
ATOM   2046 1HG  GLN A 145      -2.802   4.534  -4.301  1.00  0.77           H  
ATOM   2047 2HG  GLN A 145      -3.615   3.495  -3.131  1.00  0.77           H  
ATOM   2048 1HE2 GLN A 145      -2.116   6.686  -1.736  1.00  0.77           H  
ATOM   2049 2HE2 GLN A 145      -2.956   6.379  -3.246  1.00  0.77           H  
ATOM   2050  N   TYR A 146      -0.299   1.525  -6.288  1.00  0.75           N  
ATOM   2051  CA  TYR A 146       0.752   0.656  -6.791  1.00  0.75           C  
ATOM   2052  C   TYR A 146       2.128   1.295  -6.794  1.00  0.75           C  
ATOM   2053  O   TYR A 146       2.288   2.518  -6.717  1.00  0.75           O  
ATOM   2054  CB  TYR A 146       0.432   0.245  -8.209  1.00  0.75           C  
ATOM   2055  CG  TYR A 146       0.612   1.334  -9.217  1.00  0.75           C  
ATOM   2056  CD1 TYR A 146       1.788   1.367  -9.955  1.00  0.75           C  
ATOM   2057  CD2 TYR A 146      -0.334   2.317  -9.380  1.00  0.75           C  
ATOM   2058  CE1 TYR A 146       2.004   2.366 -10.867  1.00  0.75           C  
ATOM   2059  CE2 TYR A 146      -0.113   3.328 -10.291  1.00  0.75           C  
ATOM   2060  CZ  TYR A 146       1.046   3.352 -11.038  1.00  0.75           C  
ATOM   2061  OH  TYR A 146       1.263   4.360 -11.952  1.00  0.75           O  
ATOM   2062  H   TYR A 146      -0.290   2.532  -6.448  1.00  0.75           H  
ATOM   2063  HA  TYR A 146       0.803  -0.224  -6.157  1.00  0.75           H  
ATOM   2064 1HB  TYR A 146       1.072  -0.592  -8.486  1.00  0.75           H  
ATOM   2065 2HB  TYR A 146      -0.595  -0.088  -8.242  1.00  0.75           H  
ATOM   2066  HD1 TYR A 146       2.541   0.591  -9.808  1.00  0.75           H  
ATOM   2067  HD2 TYR A 146      -1.242   2.303  -8.785  1.00  0.75           H  
ATOM   2068  HE1 TYR A 146       2.926   2.384 -11.448  1.00  0.75           H  
ATOM   2069  HE2 TYR A 146      -0.853   4.112 -10.424  1.00  0.75           H  
ATOM   2070  HH  TYR A 146       0.538   4.989 -11.912  1.00  0.75           H  
ATOM   2071  N   VAL A 147       3.134   0.444  -6.910  1.00  0.75           N  
ATOM   2072  CA  VAL A 147       4.508   0.918  -6.997  1.00  0.75           C  
ATOM   2073  C   VAL A 147       5.393  -0.033  -7.789  1.00  0.75           C  
ATOM   2074  O   VAL A 147       5.185  -1.247  -7.778  1.00  0.75           O  
ATOM   2075  CB  VAL A 147       5.066   1.085  -5.580  1.00  0.75           C  
ATOM   2076  CG1 VAL A 147       5.114  -0.238  -4.952  1.00  0.75           C  
ATOM   2077  CG2 VAL A 147       6.430   1.719  -5.571  1.00  0.75           C  
ATOM   2078  H   VAL A 147       2.914  -0.553  -6.930  1.00  0.75           H  
ATOM   2079  HA  VAL A 147       4.507   1.887  -7.496  1.00  0.75           H  
ATOM   2080  HB  VAL A 147       4.396   1.715  -5.015  1.00  0.75           H  
ATOM   2081 1HG1 VAL A 147       5.487  -0.150  -3.935  1.00  0.75           H  
ATOM   2082 2HG1 VAL A 147       4.116  -0.644  -4.948  1.00  0.75           H  
ATOM   2083 3HG1 VAL A 147       5.767  -0.881  -5.524  1.00  0.75           H  
ATOM   2084 1HG2 VAL A 147       6.732   1.806  -4.552  1.00  0.75           H  
ATOM   2085 2HG2 VAL A 147       7.153   1.116  -6.095  1.00  0.75           H  
ATOM   2086 3HG2 VAL A 147       6.381   2.707  -6.024  1.00  0.75           H  
ATOM   2087  N   VAL A 148       6.400   0.516  -8.458  1.00  0.75           N  
ATOM   2088  CA  VAL A 148       7.376  -0.324  -9.133  1.00  0.75           C  
ATOM   2089  C   VAL A 148       8.661  -0.367  -8.312  1.00  0.75           C  
ATOM   2090  O   VAL A 148       9.211   0.668  -7.926  1.00  0.75           O  
ATOM   2091  CB  VAL A 148       7.636   0.147 -10.563  1.00  0.75           C  
ATOM   2092  CG1 VAL A 148       8.714  -0.750 -11.215  1.00  0.75           C  
ATOM   2093  CG2 VAL A 148       6.318   0.068 -11.345  1.00  0.75           C  
ATOM   2094  H   VAL A 148       6.509   1.520  -8.468  1.00  0.75           H  
ATOM   2095  HA  VAL A 148       6.982  -1.333  -9.194  1.00  0.75           H  
ATOM   2096  HB  VAL A 148       8.008   1.169 -10.555  1.00  0.75           H  
ATOM   2097 1HG1 VAL A 148       8.902  -0.424 -12.236  1.00  0.75           H  
ATOM   2098 2HG1 VAL A 148       9.641  -0.689 -10.643  1.00  0.75           H  
ATOM   2099 3HG1 VAL A 148       8.363  -1.785 -11.223  1.00  0.75           H  
ATOM   2100 1HG2 VAL A 148       6.481   0.396 -12.371  1.00  0.75           H  
ATOM   2101 2HG2 VAL A 148       5.963  -0.964 -11.345  1.00  0.75           H  
ATOM   2102 3HG2 VAL A 148       5.573   0.707 -10.875  1.00  0.75           H  
ATOM   2103  N   THR A 149       9.078  -1.586  -8.005  1.00  0.76           N  
ATOM   2104  CA  THR A 149      10.216  -1.902  -7.151  1.00  0.76           C  
ATOM   2105  C   THR A 149      11.187  -2.869  -7.817  1.00  0.76           C  
ATOM   2106  O   THR A 149      10.933  -3.336  -8.926  1.00  0.76           O  
ATOM   2107  CB  THR A 149       9.713  -2.479  -5.823  1.00  0.76           C  
ATOM   2108  OG1 THR A 149       8.990  -3.682  -6.094  1.00  0.76           O  
ATOM   2109  CG2 THR A 149       8.832  -1.487  -5.094  1.00  0.76           C  
ATOM   2110  H   THR A 149       8.547  -2.363  -8.398  1.00  0.76           H  
ATOM   2111  HA  THR A 149      10.756  -0.979  -6.937  1.00  0.76           H  
ATOM   2112  HB  THR A 149      10.557  -2.714  -5.195  1.00  0.76           H  
ATOM   2113  HG1 THR A 149       8.372  -3.531  -6.820  1.00  0.76           H  
ATOM   2114 1HG2 THR A 149       8.500  -1.912  -4.158  1.00  0.76           H  
ATOM   2115 2HG2 THR A 149       9.399  -0.576  -4.893  1.00  0.76           H  
ATOM   2116 3HG2 THR A 149       7.978  -1.253  -5.706  1.00  0.76           H  
ATOM   2117  N   THR A 150      12.308  -3.143  -7.147  1.00  0.78           N  
ATOM   2118  CA  THR A 150      13.337  -4.052  -7.648  1.00  0.78           C  
ATOM   2119  C   THR A 150      13.435  -5.318  -6.791  1.00  0.78           C  
ATOM   2120  O   THR A 150      13.476  -5.275  -5.556  1.00  0.78           O  
ATOM   2121  CB  THR A 150      14.700  -3.324  -7.722  1.00  0.78           C  
ATOM   2122  OG1 THR A 150      14.586  -2.195  -8.635  1.00  0.78           O  
ATOM   2123  CG2 THR A 150      15.807  -4.278  -8.211  1.00  0.78           C  
ATOM   2124  H   THR A 150      12.455  -2.721  -6.237  1.00  0.78           H  
ATOM   2125  HA  THR A 150      13.074  -4.363  -8.655  1.00  0.78           H  
ATOM   2126  HB  THR A 150      14.963  -2.944  -6.731  1.00  0.78           H  
ATOM   2127  HG1 THR A 150      15.284  -1.499  -8.436  1.00  0.78           H  
ATOM   2128 1HG2 THR A 150      16.750  -3.734  -8.258  1.00  0.78           H  
ATOM   2129 2HG2 THR A 150      15.909  -5.116  -7.522  1.00  0.78           H  
ATOM   2130 3HG2 THR A 150      15.553  -4.656  -9.205  1.00  0.78           H  
ATOM   2131  N   VAL A 151      13.455  -6.463  -7.458  1.00  0.79           N  
ATOM   2132  CA  VAL A 151      13.535  -7.741  -6.772  1.00  0.79           C  
ATOM   2133  C   VAL A 151      14.972  -8.108  -6.420  1.00  0.79           C  
ATOM   2134  O   VAL A 151      15.883  -8.027  -7.250  1.00  0.79           O  
ATOM   2135  CB  VAL A 151      12.893  -8.837  -7.618  1.00  0.79           C  
ATOM   2136  CG1 VAL A 151      13.056 -10.171  -6.947  1.00  0.79           C  
ATOM   2137  CG2 VAL A 151      11.423  -8.515  -7.815  1.00  0.79           C  
ATOM   2138  H   VAL A 151      13.419  -6.449  -8.480  1.00  0.79           H  
ATOM   2139  HA  VAL A 151      12.967  -7.668  -5.842  1.00  0.79           H  
ATOM   2140  HB  VAL A 151      13.380  -8.874  -8.579  1.00  0.79           H  
ATOM   2141 1HG1 VAL A 151      12.591 -10.952  -7.548  1.00  0.79           H  
ATOM   2142 2HG1 VAL A 151      14.097 -10.410  -6.806  1.00  0.79           H  
ATOM   2143 3HG1 VAL A 151      12.583 -10.103  -5.992  1.00  0.79           H  
ATOM   2144 1HG2 VAL A 151      10.961  -9.287  -8.432  1.00  0.79           H  
ATOM   2145 2HG2 VAL A 151      10.922  -8.472  -6.849  1.00  0.79           H  
ATOM   2146 3HG2 VAL A 151      11.336  -7.546  -8.317  1.00  0.79           H  
ATOM   2147  N   ARG A 152      15.180  -8.491  -5.172  1.00  0.81           N  
ATOM   2148  CA  ARG A 152      16.495  -8.850  -4.669  1.00  0.81           C  
ATOM   2149  C   ARG A 152      16.577 -10.343  -4.354  1.00  0.81           C  
ATOM   2150  O   ARG A 152      15.548 -10.998  -4.159  1.00  0.81           O  
ATOM   2151  CB  ARG A 152      16.806  -8.015  -3.447  1.00  0.81           C  
ATOM   2152  CG  ARG A 152      16.807  -6.531  -3.699  1.00  0.81           C  
ATOM   2153  CD  ARG A 152      17.918  -6.187  -4.626  1.00  0.81           C  
ATOM   2154  NE  ARG A 152      18.043  -4.777  -4.845  1.00  0.81           N  
ATOM   2155  CZ  ARG A 152      18.840  -4.214  -5.772  1.00  0.81           C  
ATOM   2156  NH1 ARG A 152      19.577  -4.956  -6.577  1.00  0.81           N  
ATOM   2157  NH2 ARG A 152      18.871  -2.909  -5.871  1.00  0.81           N  
ATOM   2158  H   ARG A 152      14.384  -8.541  -4.534  1.00  0.81           H  
ATOM   2159  HA  ARG A 152      17.236  -8.616  -5.431  1.00  0.81           H  
ATOM   2160 1HB  ARG A 152      16.080  -8.228  -2.664  1.00  0.81           H  
ATOM   2161 2HB  ARG A 152      17.780  -8.283  -3.074  1.00  0.81           H  
ATOM   2162 1HG  ARG A 152      15.861  -6.224  -4.148  1.00  0.81           H  
ATOM   2163 2HG  ARG A 152      16.954  -5.995  -2.757  1.00  0.81           H  
ATOM   2164 1HD  ARG A 152      18.855  -6.558  -4.212  1.00  0.81           H  
ATOM   2165 2HD  ARG A 152      17.737  -6.664  -5.592  1.00  0.81           H  
ATOM   2166  HE  ARG A 152      17.501  -4.156  -4.258  1.00  0.81           H  
ATOM   2167 1HH1 ARG A 152      19.552  -5.966  -6.503  1.00  0.81           H  
ATOM   2168 2HH1 ARG A 152      20.165  -4.515  -7.268  1.00  0.81           H  
ATOM   2169 1HH2 ARG A 152      18.300  -2.346  -5.256  1.00  0.81           H  
ATOM   2170 2HH2 ARG A 152      19.435  -2.449  -6.572  1.00  0.81           H  
ATOM   2171  N   SER A 153      17.792 -10.904  -4.354  1.00  0.84           N  
ATOM   2172  CA  SER A 153      17.928 -12.322  -4.049  1.00  0.84           C  
ATOM   2173  C   SER A 153      17.856 -12.527  -2.560  1.00  0.84           C  
ATOM   2174  O   SER A 153      17.991 -11.566  -1.798  1.00  0.84           O  
ATOM   2175  CB  SER A 153      19.250 -12.863  -4.553  1.00  0.84           C  
ATOM   2176  OG  SER A 153      20.317 -12.287  -3.850  1.00  0.84           O  
ATOM   2177  H   SER A 153      18.654 -10.350  -4.505  1.00  0.84           H  
ATOM   2178  HA  SER A 153      17.112 -12.868  -4.525  1.00  0.84           H  
ATOM   2179 1HB  SER A 153      19.274 -13.942  -4.424  1.00  0.84           H  
ATOM   2180 2HB  SER A 153      19.362 -12.654  -5.614  1.00  0.84           H  
ATOM   2181  HG  SER A 153      20.379 -11.361  -4.188  1.00  0.84           H  
ATOM   2182  N   THR A 154      17.713 -13.771  -2.126  1.00  0.87           N  
ATOM   2183  CA  THR A 154      17.722 -14.034  -0.700  1.00  0.87           C  
ATOM   2184  C   THR A 154      19.109 -13.725  -0.121  1.00  0.87           C  
ATOM   2185  O   THR A 154      19.236 -13.279   1.018  1.00  0.87           O  
ATOM   2186  CB  THR A 154      17.308 -15.498  -0.455  1.00  0.87           C  
ATOM   2187  OG1 THR A 154      18.190 -16.371  -1.180  1.00  0.87           O  
ATOM   2188  CG2 THR A 154      15.865 -15.717  -0.912  1.00  0.87           C  
ATOM   2189  H   THR A 154      17.590 -14.528  -2.783  1.00  0.87           H  
ATOM   2190  HA  THR A 154      16.993 -13.380  -0.222  1.00  0.87           H  
ATOM   2191  HB  THR A 154      17.393 -15.728   0.602  1.00  0.87           H  
ATOM   2192  HG1 THR A 154      17.905 -17.288  -1.061  1.00  0.87           H  
ATOM   2193 1HG2 THR A 154      15.589 -16.754  -0.739  1.00  0.87           H  
ATOM   2194 2HG2 THR A 154      15.192 -15.067  -0.349  1.00  0.87           H  
ATOM   2195 3HG2 THR A 154      15.779 -15.496  -1.971  1.00  0.87           H  
ATOM   2196  N   ALA A 155      20.146 -13.900  -0.943  1.00  0.90           N  
ATOM   2197  CA  ALA A 155      21.519 -13.584  -0.558  1.00  0.90           C  
ATOM   2198  C   ALA A 155      21.678 -12.092  -0.272  1.00  0.90           C  
ATOM   2199  O   ALA A 155      22.377 -11.702   0.664  1.00  0.90           O  
ATOM   2200  CB  ALA A 155      22.485 -14.004  -1.645  1.00  0.90           C  
ATOM   2201  H   ALA A 155      19.968 -14.271  -1.865  1.00  0.90           H  
ATOM   2202  HA  ALA A 155      21.750 -14.131   0.358  1.00  0.90           H  
ATOM   2203 1HB  ALA A 155      23.505 -13.780  -1.333  1.00  0.90           H  
ATOM   2204 2HB  ALA A 155      22.385 -15.073  -1.826  1.00  0.90           H  
ATOM   2205 3HB  ALA A 155      22.260 -13.457  -2.558  1.00  0.90           H  
ATOM   2206  N   ASP A 156      20.977 -11.253  -1.040  1.00  0.95           N  
ATOM   2207  CA  ASP A 156      21.104  -9.810  -0.838  1.00  0.95           C  
ATOM   2208  C   ASP A 156      20.210  -9.398   0.323  1.00  0.95           C  
ATOM   2209  O   ASP A 156      20.563  -8.555   1.152  1.00  0.95           O  
ATOM   2210  CB  ASP A 156      20.578  -9.041  -2.046  1.00  0.95           C  
ATOM   2211  CG  ASP A 156      21.284  -9.276  -3.365  1.00  0.95           C  
ATOM   2212  OD1 ASP A 156      22.477  -9.093  -3.457  1.00  0.95           O  
ATOM   2213  OD2 ASP A 156      20.569  -9.644  -4.321  1.00  0.95           O  
ATOM   2214  H   ASP A 156      20.428 -11.628  -1.816  1.00  0.95           H  
ATOM   2215  HA  ASP A 156      22.140  -9.558  -0.616  1.00  0.95           H  
ATOM   2216 1HB  ASP A 156      19.539  -9.313  -2.175  1.00  0.95           H  
ATOM   2217 2HB  ASP A 156      20.607  -7.977  -1.829  1.00  0.95           H  
ATOM   2218  N   CYS A 157      19.059 -10.045   0.417  1.00  1.01           N  
ATOM   2219  CA  CYS A 157      18.077  -9.720   1.431  1.00  1.01           C  
ATOM   2220  C   CYS A 157      18.653  -9.961   2.821  1.00  1.01           C  
ATOM   2221  O   CYS A 157      18.512  -9.126   3.711  1.00  1.01           O  
ATOM   2222  CB  CYS A 157      16.837 -10.571   1.210  1.00  1.01           C  
ATOM   2223  SG  CYS A 157      15.395 -10.060   2.119  1.00  1.01           S  
ATOM   2224  H   CYS A 157      18.830 -10.740  -0.279  1.00  1.01           H  
ATOM   2225  HA  CYS A 157      17.800  -8.673   1.337  1.00  1.01           H  
ATOM   2226 1HB  CYS A 157      16.599 -10.569   0.152  1.00  1.01           H  
ATOM   2227 2HB  CYS A 157      17.060 -11.592   1.484  1.00  1.01           H  
ATOM   2228  N   ASN A 158      19.418 -11.057   2.944  1.00  1.12           N  
ATOM   2229  CA  ASN A 158      20.110 -11.446   4.169  1.00  1.12           C  
ATOM   2230  C   ASN A 158      21.321 -10.559   4.482  1.00  1.12           C  
ATOM   2231  O   ASN A 158      21.958 -10.731   5.520  1.00  1.12           O  
ATOM   2232  CB  ASN A 158      20.613 -12.879   4.064  1.00  1.12           C  
ATOM   2233  CG  ASN A 158      19.590 -13.957   4.225  1.00  1.12           C  
ATOM   2234  OD1 ASN A 158      18.684 -13.855   5.038  1.00  1.12           O  
ATOM   2235  ND2 ASN A 158      19.718 -14.999   3.449  1.00  1.12           N  
ATOM   2236  H   ASN A 158      19.482 -11.693   2.147  1.00  1.12           H  
ATOM   2237  HA  ASN A 158      19.408 -11.355   4.997  1.00  1.12           H  
ATOM   2238 1HB  ASN A 158      21.080 -13.001   3.081  1.00  1.12           H  
ATOM   2239 2HB  ASN A 158      21.395 -13.028   4.807  1.00  1.12           H  
ATOM   2240 1HD2 ASN A 158      19.060 -15.749   3.505  1.00  1.12           H  
ATOM   2241 2HD2 ASN A 158      20.467 -15.036   2.788  1.00  1.12           H  
ATOM   2242  N   ALA A 159      21.698  -9.682   3.543  1.00  1.28           N  
ATOM   2243  CA  ALA A 159      22.800  -8.752   3.731  1.00  1.28           C  
ATOM   2244  C   ALA A 159      22.230  -7.430   4.224  1.00  1.28           C  
ATOM   2245  O   ALA A 159      22.859  -6.723   5.020  1.00  1.28           O  
ATOM   2246  CB  ALA A 159      23.575  -8.566   2.442  1.00  1.28           C  
ATOM   2247  H   ALA A 159      21.170  -9.593   2.686  1.00  1.28           H  
ATOM   2248  HA  ALA A 159      23.461  -9.151   4.495  1.00  1.28           H  
ATOM   2249 1HB  ALA A 159      24.398  -7.876   2.611  1.00  1.28           H  
ATOM   2250 2HB  ALA A 159      23.966  -9.530   2.113  1.00  1.28           H  
ATOM   2251 3HB  ALA A 159      22.925  -8.164   1.675  1.00  1.28           H  
ATOM   2252  N   ARG A 160      21.029  -7.092   3.736  1.00  1.53           N  
ATOM   2253  CA  ARG A 160      20.361  -5.861   4.150  1.00  1.53           C  
ATOM   2254  C   ARG A 160      19.816  -6.035   5.563  1.00  1.53           C  
ATOM   2255  O   ARG A 160      19.893  -5.124   6.384  1.00  1.53           O  
ATOM   2256  CB  ARG A 160      19.208  -5.515   3.225  1.00  1.53           C  
ATOM   2257  CG  ARG A 160      19.575  -5.060   1.819  1.00  1.53           C  
ATOM   2258  CD  ARG A 160      20.325  -3.760   1.821  1.00  1.53           C  
ATOM   2259  NE  ARG A 160      19.519  -2.639   2.350  1.00  1.53           N  
ATOM   2260  CZ  ARG A 160      19.999  -1.400   2.611  1.00  1.53           C  
ATOM   2261  NH1 ARG A 160      21.265  -1.119   2.376  1.00  1.53           N  
ATOM   2262  NH2 ARG A 160      19.198  -0.465   3.105  1.00  1.53           N  
ATOM   2263  H   ARG A 160      20.591  -7.700   3.044  1.00  1.53           H  
ATOM   2264  HA  ARG A 160      21.085  -5.049   4.146  1.00  1.53           H  
ATOM   2265 1HB  ARG A 160      18.575  -6.398   3.119  1.00  1.53           H  
ATOM   2266 2HB  ARG A 160      18.601  -4.735   3.682  1.00  1.53           H  
ATOM   2267 1HG  ARG A 160      20.201  -5.824   1.349  1.00  1.53           H  
ATOM   2268 2HG  ARG A 160      18.664  -4.928   1.233  1.00  1.53           H  
ATOM   2269 1HD  ARG A 160      21.214  -3.863   2.444  1.00  1.53           H  
ATOM   2270 2HD  ARG A 160      20.625  -3.515   0.803  1.00  1.53           H  
ATOM   2271  HE  ARG A 160      18.538  -2.808   2.547  1.00  1.53           H  
ATOM   2272 1HH1 ARG A 160      21.879  -1.828   2.000  1.00  1.53           H  
ATOM   2273 2HH1 ARG A 160      21.620  -0.195   2.572  1.00  1.53           H  
ATOM   2274 1HH2 ARG A 160      18.207  -0.685   3.308  1.00  1.53           H  
ATOM   2275 2HH2 ARG A 160      19.557   0.456   3.303  1.00  1.53           H  
ATOM   2276  N   MET A 161      19.268  -7.218   5.830  1.00  1.86           N  
ATOM   2277  CA  MET A 161      18.781  -7.589   7.145  1.00  1.86           C  
ATOM   2278  C   MET A 161      20.040  -8.168   7.813  1.00  1.86           C  
ATOM   2279  O   MET A 161      20.936  -8.557   7.078  1.00  1.86           O  
ATOM   2280  CB  MET A 161      17.626  -8.576   6.993  1.00  1.86           C  
ATOM   2281  CG  MET A 161      16.419  -8.000   6.278  1.00  1.86           C  
ATOM   2282  SD  MET A 161      15.059  -9.169   6.036  1.00  1.86           S  
ATOM   2283  CE  MET A 161      14.451  -9.309   7.705  1.00  1.86           C  
ATOM   2284  H   MET A 161      19.195  -7.906   5.084  1.00  1.86           H  
ATOM   2285  HA  MET A 161      18.442  -6.703   7.667  1.00  1.86           H  
ATOM   2286 1HB  MET A 161      17.969  -9.451   6.443  1.00  1.86           H  
ATOM   2287 2HB  MET A 161      17.282  -8.889   7.978  1.00  1.86           H  
ATOM   2288 1HG  MET A 161      16.060  -7.195   6.873  1.00  1.86           H  
ATOM   2289 2HG  MET A 161      16.721  -7.611   5.303  1.00  1.86           H  
ATOM   2290 1HE  MET A 161      13.621 -10.006   7.739  1.00  1.86           H  
ATOM   2291 2HE  MET A 161      15.238  -9.669   8.335  1.00  1.86           H  
ATOM   2292 3HE  MET A 161      14.130  -8.332   8.065  1.00  1.86           H  
ATOM   2293  N   PRO A 162      20.201  -8.218   9.148  1.00  2.25           N  
ATOM   2294  CA  PRO A 162      19.341  -7.938  10.294  1.00  2.25           C  
ATOM   2295  C   PRO A 162      18.872  -6.490  10.295  1.00  2.25           C  
ATOM   2296  O   PRO A 162      19.499  -5.657   9.650  1.00  2.25           O  
ATOM   2297  CB  PRO A 162      20.268  -8.225  11.488  1.00  2.25           C  
ATOM   2298  CG  PRO A 162      21.325  -9.136  10.945  1.00  2.25           C  
ATOM   2299  CD  PRO A 162      21.542  -8.645   9.549  1.00  2.25           C  
ATOM   2300  HA  PRO A 162      18.520  -8.644  10.245  1.00  2.25           H  
ATOM   2301 1HB  PRO A 162      20.672  -7.282  11.883  1.00  2.25           H  
ATOM   2302 2HB  PRO A 162      19.697  -8.693  12.303  1.00  2.25           H  
ATOM   2303 1HG  PRO A 162      22.234  -9.073  11.560  1.00  2.25           H  
ATOM   2304 2HG  PRO A 162      20.990 -10.181  10.983  1.00  2.25           H  
ATOM   2305 1HD  PRO A 162      22.218  -7.778   9.540  1.00  2.25           H  
ATOM   2306 2HD  PRO A 162      21.920  -9.446   8.904  1.00  2.25           H  
ATOM   2307  N   GLU A 163      17.781  -6.164  10.992  1.00  2.61           N  
ATOM   2308  CA  GLU A 163      17.063  -6.980  11.978  1.00  2.61           C  
ATOM   2309  C   GLU A 163      16.381  -8.266  11.542  1.00  2.61           C  
ATOM   2310  O   GLU A 163      15.951  -8.409  10.401  1.00  2.61           O  
ATOM   2311  CB  GLU A 163      16.000  -6.118  12.640  1.00  2.61           C  
ATOM   2312  CG  GLU A 163      16.550  -4.968  13.470  1.00  2.61           C  
ATOM   2313  CD  GLU A 163      17.287  -5.433  14.711  1.00  2.61           C  
ATOM   2314  OE1 GLU A 163      16.736  -6.208  15.458  1.00  2.61           O  
ATOM   2315  OE2 GLU A 163      18.404  -5.011  14.903  1.00  2.61           O  
ATOM   2316  H   GLU A 163      17.460  -5.212  10.889  1.00  2.61           H  
ATOM   2317  HA  GLU A 163      17.784  -7.252  12.745  1.00  2.61           H  
ATOM   2318 1HB  GLU A 163      15.365  -5.695  11.867  1.00  2.61           H  
ATOM   2319 2HB  GLU A 163      15.369  -6.734  13.282  1.00  2.61           H  
ATOM   2320 1HG  GLU A 163      17.231  -4.383  12.853  1.00  2.61           H  
ATOM   2321 2HG  GLU A 163      15.723  -4.321  13.765  1.00  2.61           H  
ATOM   2322  N   HIS A 164      16.320  -9.166  12.533  1.00  2.80           N  
ATOM   2323  CA  HIS A 164      15.671 -10.483  12.601  1.00  2.80           C  
ATOM   2324  C   HIS A 164      16.681 -11.682  12.450  1.00  2.80           C  
ATOM   2325  O   HIS A 164      17.239 -12.066  13.478  1.00  2.80           O  
ATOM   2326  CB  HIS A 164      14.377 -10.514  11.746  1.00  2.80           C  
ATOM   2327  CG  HIS A 164      13.311  -9.561  12.277  1.00  2.80           C  
ATOM   2328  ND1 HIS A 164      12.605  -9.801  13.443  1.00  2.80           N  
ATOM   2329  CD2 HIS A 164      12.869  -8.365  11.813  1.00  2.80           C  
ATOM   2330  CE1 HIS A 164      11.775  -8.792  13.668  1.00  2.80           C  
ATOM   2331  NE2 HIS A 164      11.918  -7.909  12.702  1.00  2.80           N  
ATOM   2332  H   HIS A 164      16.763  -8.869  13.393  1.00  2.80           H  
ATOM   2333  HA  HIS A 164      15.289 -10.596  13.615  1.00  2.80           H  
ATOM   2334 1HB  HIS A 164      14.525 -10.252  10.731  1.00  2.80           H  
ATOM   2335 2HB  HIS A 164      13.955 -11.516  11.777  1.00  2.80           H  
ATOM   2336  HD2 HIS A 164      13.221  -7.857  10.914  1.00  2.80           H  
ATOM   2337  HE1 HIS A 164      11.096  -8.697  14.514  1.00  2.80           H  
ATOM   2338  HE2 HIS A 164      11.404  -7.017  12.646  1.00  2.80           H  
ATOM   2339  N   ILE A 165      16.996 -12.282  11.273  1.00  2.75           N  
ATOM   2340  CA  ILE A 165      16.525 -12.024   9.915  1.00  2.75           C  
ATOM   2341  C   ILE A 165      15.308 -12.897   9.635  1.00  2.75           C  
ATOM   2342  O   ILE A 165      14.205 -12.401   9.451  1.00  2.75           O  
ATOM   2343  CB  ILE A 165      17.607 -12.387   8.887  1.00  2.75           C  
ATOM   2344  CG1 ILE A 165      18.815 -11.529   9.069  1.00  2.75           C  
ATOM   2345  CG2 ILE A 165      17.054 -12.236   7.499  1.00  2.75           C  
ATOM   2346  CD1 ILE A 165      19.979 -11.988   8.237  1.00  2.75           C  
ATOM   2347  H   ILE A 165      17.676 -13.023  11.353  1.00  2.75           H  
ATOM   2348  HA  ILE A 165      16.296 -10.976   9.804  1.00  2.75           H  
ATOM   2349  HB  ILE A 165      17.929 -13.414   9.032  1.00  2.75           H  
ATOM   2350 1HG1 ILE A 165      18.576 -10.536   8.800  1.00  2.75           H  
ATOM   2351 2HG1 ILE A 165      19.110 -11.542  10.116  1.00  2.75           H  
ATOM   2352 1HG2 ILE A 165      17.812 -12.485   6.792  1.00  2.75           H  
ATOM   2353 2HG2 ILE A 165      16.202 -12.883   7.355  1.00  2.75           H  
ATOM   2354 3HG2 ILE A 165      16.751 -11.231   7.347  1.00  2.75           H  
ATOM   2355 1HD1 ILE A 165      20.827 -11.342   8.391  1.00  2.75           H  
ATOM   2356 2HD1 ILE A 165      20.248 -13.006   8.514  1.00  2.75           H  
ATOM   2357 3HD1 ILE A 165      19.704 -11.961   7.193  1.00  2.75           H  
ATOM   2358  N   GLN A 166      15.519 -14.216   9.567  1.00  2.48           N  
ATOM   2359  CA  GLN A 166      14.513 -15.303   9.593  1.00  2.48           C  
ATOM   2360  C   GLN A 166      13.283 -15.270   8.651  1.00  2.48           C  
ATOM   2361  O   GLN A 166      12.594 -16.279   8.512  1.00  2.48           O  
ATOM   2362  CB  GLN A 166      14.035 -15.436  11.040  1.00  2.48           C  
ATOM   2363  CG  GLN A 166      15.143 -15.934  11.984  1.00  2.48           C  
ATOM   2364  CD  GLN A 166      14.741 -15.966  13.442  1.00  2.48           C  
ATOM   2365  OE1 GLN A 166      14.182 -15.000  13.959  1.00  2.48           O  
ATOM   2366  NE2 GLN A 166      15.021 -17.080  14.112  1.00  2.48           N  
ATOM   2367  H   GLN A 166      16.481 -14.514   9.613  1.00  2.48           H  
ATOM   2368  HA  GLN A 166      15.054 -16.219   9.349  1.00  2.48           H  
ATOM   2369 1HB  GLN A 166      13.677 -14.468  11.402  1.00  2.48           H  
ATOM   2370 2HB  GLN A 166      13.197 -16.133  11.090  1.00  2.48           H  
ATOM   2371 1HG  GLN A 166      15.419 -16.945  11.689  1.00  2.48           H  
ATOM   2372 2HG  GLN A 166      16.003 -15.273  11.890  1.00  2.48           H  
ATOM   2373 1HE2 GLN A 166      14.779 -17.158  15.079  1.00  2.48           H  
ATOM   2374 2HE2 GLN A 166      15.477 -17.841  13.649  1.00  2.48           H  
ATOM   2375  N   ASN A 167      13.059 -14.176   7.939  1.00  2.09           N  
ATOM   2376  CA  ASN A 167      11.934 -14.000   7.029  1.00  2.09           C  
ATOM   2377  C   ASN A 167      12.397 -14.153   5.603  1.00  2.09           C  
ATOM   2378  O   ASN A 167      11.658 -13.902   4.651  1.00  2.09           O  
ATOM   2379  CB  ASN A 167      11.377 -12.615   7.271  1.00  2.09           C  
ATOM   2380  CG  ASN A 167      10.805 -12.480   8.650  1.00  2.09           C  
ATOM   2381  OD1 ASN A 167       9.673 -12.870   8.952  1.00  2.09           O  
ATOM   2382  ND2 ASN A 167      11.621 -11.972   9.523  1.00  2.09           N  
ATOM   2383  H   ASN A 167      13.645 -13.380   8.116  1.00  2.09           H  
ATOM   2384  HA  ASN A 167      11.184 -14.764   7.215  1.00  2.09           H  
ATOM   2385 1HB  ASN A 167      12.172 -11.880   7.145  1.00  2.09           H  
ATOM   2386 2HB  ASN A 167      10.601 -12.395   6.539  1.00  2.09           H  
ATOM   2387 1HD2 ASN A 167      11.357 -11.885  10.481  1.00  2.09           H  
ATOM   2388 2HD2 ASN A 167      12.558 -11.710   9.228  1.00  2.09           H  
ATOM   2389  N   VAL A 168      13.630 -14.595   5.473  1.00  1.70           N  
ATOM   2390  CA  VAL A 168      14.269 -14.753   4.194  1.00  1.70           C  
ATOM   2391  C   VAL A 168      14.610 -16.219   4.006  1.00  1.70           C  
ATOM   2392  O   VAL A 168      15.256 -16.833   4.855  1.00  1.70           O  
ATOM   2393  CB  VAL A 168      15.524 -13.899   4.164  1.00  1.70           C  
ATOM   2394  CG1 VAL A 168      16.206 -14.022   2.816  1.00  1.70           C  
ATOM   2395  CG2 VAL A 168      15.160 -12.485   4.506  1.00  1.70           C  
ATOM   2396  H   VAL A 168      14.152 -14.812   6.308  1.00  1.70           H  
ATOM   2397  HA  VAL A 168      13.588 -14.434   3.402  1.00  1.70           H  
ATOM   2398  HB  VAL A 168      16.222 -14.270   4.904  1.00  1.70           H  
ATOM   2399 1HG1 VAL A 168      17.114 -13.427   2.811  1.00  1.70           H  
ATOM   2400 2HG1 VAL A 168      16.457 -15.059   2.642  1.00  1.70           H  
ATOM   2401 3HG1 VAL A 168      15.537 -13.667   2.034  1.00  1.70           H  
ATOM   2402 1HG2 VAL A 168      16.065 -11.870   4.496  1.00  1.70           H  
ATOM   2403 2HG2 VAL A 168      14.454 -12.122   3.779  1.00  1.70           H  
ATOM   2404 3HG2 VAL A 168      14.707 -12.437   5.487  1.00  1.70           H  
ATOM   2405  N   MET A 169      14.141 -16.781   2.914  1.00  1.38           N  
ATOM   2406  CA  MET A 169      14.299 -18.197   2.636  1.00  1.38           C  
ATOM   2407  C   MET A 169      14.063 -18.494   1.169  1.00  1.38           C  
ATOM   2408  O   MET A 169      13.561 -17.651   0.432  1.00  1.38           O  
ATOM   2409  CB  MET A 169      13.352 -18.962   3.548  1.00  1.38           C  
ATOM   2410  CG  MET A 169      11.923 -18.618   3.298  1.00  1.38           C  
ATOM   2411  SD  MET A 169      10.875 -19.131   4.608  1.00  1.38           S  
ATOM   2412  CE  MET A 169      11.337 -17.933   5.886  1.00  1.38           C  
ATOM   2413  H   MET A 169      13.635 -16.205   2.259  1.00  1.38           H  
ATOM   2414  HA  MET A 169      15.324 -18.484   2.871  1.00  1.38           H  
ATOM   2415 1HB  MET A 169      13.472 -20.031   3.388  1.00  1.38           H  
ATOM   2416 2HB  MET A 169      13.581 -18.758   4.595  1.00  1.38           H  
ATOM   2417 1HG  MET A 169      11.835 -17.545   3.195  1.00  1.38           H  
ATOM   2418 2HG  MET A 169      11.579 -19.073   2.384  1.00  1.38           H  
ATOM   2419 1HE  MET A 169      10.755 -18.108   6.793  1.00  1.38           H  
ATOM   2420 2HE  MET A 169      12.400 -18.029   6.116  1.00  1.38           H  
ATOM   2421 3HE  MET A 169      11.147 -16.929   5.533  1.00  1.38           H  
ATOM   2422  N   ASP A 170      14.357 -19.718   0.755  1.00  1.14           N  
ATOM   2423  CA  ASP A 170      14.190 -20.148  -0.637  1.00  1.14           C  
ATOM   2424  C   ASP A 170      12.757 -20.035  -1.183  1.00  1.14           C  
ATOM   2425  O   ASP A 170      12.552 -20.004  -2.396  1.00  1.14           O  
ATOM   2426  CB  ASP A 170      14.663 -21.592  -0.793  1.00  1.14           C  
ATOM   2427  CG  ASP A 170      16.178 -21.745  -0.673  1.00  1.14           C  
ATOM   2428  OD1 ASP A 170      16.858 -20.743  -0.684  1.00  1.14           O  
ATOM   2429  OD2 ASP A 170      16.644 -22.855  -0.576  1.00  1.14           O  
ATOM   2430  H   ASP A 170      14.745 -20.377   1.415  1.00  1.14           H  
ATOM   2431  HA  ASP A 170      14.826 -19.515  -1.256  1.00  1.14           H  
ATOM   2432 1HB  ASP A 170      14.190 -22.212  -0.034  1.00  1.14           H  
ATOM   2433 2HB  ASP A 170      14.347 -21.973  -1.764  1.00  1.14           H  
ATOM   2434  N   GLN A 171      11.766 -19.986  -0.298  1.00  0.98           N  
ATOM   2435  CA  GLN A 171      10.371 -19.898  -0.712  1.00  0.98           C  
ATOM   2436  C   GLN A 171       9.867 -18.464  -0.786  1.00  0.98           C  
ATOM   2437  O   GLN A 171       8.688 -18.243  -1.082  1.00  0.98           O  
ATOM   2438  CB  GLN A 171       9.479 -20.623   0.281  1.00  0.98           C  
ATOM   2439  CG  GLN A 171       9.747 -22.074   0.366  1.00  0.98           C  
ATOM   2440  CD  GLN A 171      10.896 -22.375   1.279  1.00  0.98           C  
ATOM   2441  OE1 GLN A 171      11.915 -22.943   0.885  1.00  0.98           O  
ATOM   2442  NE2 GLN A 171      10.729 -22.004   2.537  1.00  0.98           N  
ATOM   2443  H   GLN A 171      11.992 -20.010   0.682  1.00  0.98           H  
ATOM   2444  HA  GLN A 171      10.268 -20.350  -1.699  1.00  0.98           H  
ATOM   2445 1HB  GLN A 171       9.594 -20.184   1.274  1.00  0.98           H  
ATOM   2446 2HB  GLN A 171       8.447 -20.492  -0.017  1.00  0.98           H  
ATOM   2447 1HG  GLN A 171       8.858 -22.583   0.739  1.00  0.98           H  
ATOM   2448 2HG  GLN A 171      10.012 -22.425  -0.622  1.00  0.98           H  
ATOM   2449 1HE2 GLN A 171      11.442 -22.179   3.218  1.00  0.98           H  
ATOM   2450 2HE2 GLN A 171       9.875 -21.554   2.807  1.00  0.98           H  
ATOM   2451  N   HIS A 172      10.729 -17.500  -0.462  1.00  0.88           N  
ATOM   2452  CA  HIS A 172      10.352 -16.091  -0.433  1.00  0.88           C  
ATOM   2453  C   HIS A 172      11.110 -15.231  -1.449  1.00  0.88           C  
ATOM   2454  O   HIS A 172      12.206 -15.574  -1.894  1.00  0.88           O  
ATOM   2455  CB  HIS A 172      10.551 -15.501   0.985  1.00  0.88           C  
ATOM   2456  CG  HIS A 172       9.572 -16.040   2.055  1.00  0.88           C  
ATOM   2457  ND1 HIS A 172       9.673 -15.704   3.396  1.00  0.88           N  
ATOM   2458  CD2 HIS A 172       8.494 -16.872   1.961  1.00  0.88           C  
ATOM   2459  CE1 HIS A 172       8.698 -16.303   4.073  1.00  0.88           C  
ATOM   2460  NE2 HIS A 172       7.975 -17.020   3.220  1.00  0.88           N  
ATOM   2461  H   HIS A 172      11.696 -17.736  -0.236  1.00  0.88           H  
ATOM   2462  HA  HIS A 172       9.296 -15.998  -0.677  1.00  0.88           H  
ATOM   2463 1HB  HIS A 172      11.566 -15.710   1.322  1.00  0.88           H  
ATOM   2464 2HB  HIS A 172      10.444 -14.432   0.930  1.00  0.88           H  
ATOM   2465  HD1 HIS A 172      10.380 -15.098   3.826  1.00  0.88           H  
ATOM   2466  HD2 HIS A 172       8.017 -17.387   1.139  1.00  0.88           H  
ATOM   2467  HE1 HIS A 172       8.607 -16.160   5.156  1.00  0.88           H  
ATOM   2468  N   ILE A 173      10.507 -14.096  -1.791  1.00  0.84           N  
ATOM   2469  CA  ILE A 173      11.120 -13.079  -2.636  1.00  0.84           C  
ATOM   2470  C   ILE A 173      11.239 -11.767  -1.878  1.00  0.84           C  
ATOM   2471  O   ILE A 173      10.265 -11.284  -1.292  1.00  0.84           O  
ATOM   2472  CB  ILE A 173      10.305 -12.811  -3.920  1.00  0.84           C  
ATOM   2473  CG1 ILE A 173      10.197 -14.028  -4.782  1.00  0.84           C  
ATOM   2474  CG2 ILE A 173      10.930 -11.715  -4.696  1.00  0.84           C  
ATOM   2475  CD1 ILE A 173       9.230 -13.835  -5.939  1.00  0.84           C  
ATOM   2476  H   ILE A 173       9.581 -13.921  -1.416  1.00  0.84           H  
ATOM   2477  HA  ILE A 173      12.121 -13.404  -2.916  1.00  0.84           H  
ATOM   2478  HB  ILE A 173       9.292 -12.529  -3.645  1.00  0.84           H  
ATOM   2479 1HG1 ILE A 173      11.181 -14.276  -5.180  1.00  0.84           H  
ATOM   2480 2HG1 ILE A 173       9.859 -14.839  -4.181  1.00  0.84           H  
ATOM   2481 1HG2 ILE A 173      10.354 -11.521  -5.597  1.00  0.84           H  
ATOM   2482 2HG2 ILE A 173      10.978 -10.806  -4.100  1.00  0.84           H  
ATOM   2483 3HG2 ILE A 173      11.937 -12.028  -4.967  1.00  0.84           H  
ATOM   2484 1HD1 ILE A 173       9.175 -14.734  -6.537  1.00  0.84           H  
ATOM   2485 2HD1 ILE A 173       8.241 -13.603  -5.543  1.00  0.84           H  
ATOM   2486 3HD1 ILE A 173       9.571 -13.015  -6.564  1.00  0.84           H  
ATOM   2487  N   CYS A 174      12.433 -11.193  -1.855  1.00  0.85           N  
ATOM   2488  CA  CYS A 174      12.592  -9.910  -1.193  1.00  0.85           C  
ATOM   2489  C   CYS A 174      12.514  -8.770  -2.196  1.00  0.85           C  
ATOM   2490  O   CYS A 174      13.039  -8.872  -3.308  1.00  0.85           O  
ATOM   2491  CB  CYS A 174      13.877  -9.860  -0.427  1.00  0.85           C  
ATOM   2492  SG  CYS A 174      13.947 -10.954   1.010  1.00  0.85           S  
ATOM   2493  H   CYS A 174      13.223 -11.624  -2.324  1.00  0.85           H  
ATOM   2494  HA  CYS A 174      11.787  -9.796  -0.477  1.00  0.85           H  
ATOM   2495 1HB  CYS A 174      14.695 -10.123  -1.103  1.00  0.85           H  
ATOM   2496 2HB  CYS A 174      14.046  -8.863  -0.099  1.00  0.85           H  
ATOM   2497  N   VAL A 175      11.839  -7.694  -1.813  1.00  0.91           N  
ATOM   2498  CA  VAL A 175      11.627  -6.566  -2.713  1.00  0.91           C  
ATOM   2499  C   VAL A 175      12.065  -5.226  -2.123  1.00  0.91           C  
ATOM   2500  O   VAL A 175      11.719  -4.889  -0.996  1.00  0.91           O  
ATOM   2501  CB  VAL A 175      10.144  -6.510  -3.037  1.00  0.91           C  
ATOM   2502  CG1 VAL A 175       9.864  -5.422  -3.955  1.00  0.91           C  
ATOM   2503  CG2 VAL A 175       9.710  -7.790  -3.557  1.00  0.91           C  
ATOM   2504  H   VAL A 175      11.417  -7.694  -0.885  1.00  0.91           H  
ATOM   2505  HA  VAL A 175      12.191  -6.738  -3.631  1.00  0.91           H  
ATOM   2506  HB  VAL A 175       9.594  -6.306  -2.126  1.00  0.91           H  
ATOM   2507 1HG1 VAL A 175       8.809  -5.397  -4.151  1.00  0.91           H  
ATOM   2508 2HG1 VAL A 175      10.172  -4.478  -3.517  1.00  0.91           H  
ATOM   2509 3HG1 VAL A 175      10.406  -5.588  -4.889  1.00  0.91           H  
ATOM   2510 1HG2 VAL A 175       8.672  -7.690  -3.717  1.00  0.91           H  
ATOM   2511 2HG2 VAL A 175      10.233  -8.014  -4.485  1.00  0.91           H  
ATOM   2512 3HG2 VAL A 175       9.882  -8.584  -2.838  1.00  0.91           H  
ATOM   2513  N   HIS A 176      12.808  -4.431  -2.877  1.00  1.02           N  
ATOM   2514  CA  HIS A 176      13.268  -3.161  -2.327  1.00  1.02           C  
ATOM   2515  C   HIS A 176      13.251  -2.054  -3.377  1.00  1.02           C  
ATOM   2516  O   HIS A 176      12.892  -2.288  -4.529  1.00  1.02           O  
ATOM   2517  CB  HIS A 176      14.660  -3.370  -1.714  1.00  1.02           C  
ATOM   2518  CG  HIS A 176      15.161  -2.231  -0.939  1.00  1.02           C  
ATOM   2519  ND1 HIS A 176      16.195  -1.438  -1.362  1.00  1.02           N  
ATOM   2520  CD2 HIS A 176      14.730  -1.702   0.215  1.00  1.02           C  
ATOM   2521  CE1 HIS A 176      16.385  -0.465  -0.480  1.00  1.02           C  
ATOM   2522  NE2 HIS A 176      15.503  -0.611   0.479  1.00  1.02           N  
ATOM   2523  H   HIS A 176      13.066  -4.715  -3.823  1.00  1.02           H  
ATOM   2524  HA  HIS A 176      12.600  -2.845  -1.528  1.00  1.02           H  
ATOM   2525 1HB  HIS A 176      14.646  -4.248  -1.065  1.00  1.02           H  
ATOM   2526 2HB  HIS A 176      15.375  -3.579  -2.516  1.00  1.02           H  
ATOM   2527  HD2 HIS A 176      13.903  -2.050   0.813  1.00  1.02           H  
ATOM   2528  HE1 HIS A 176      17.131   0.322  -0.556  1.00  1.02           H  
ATOM   2529  HE2 HIS A 176      15.355  -0.014   1.299  1.00  1.02           H  
ATOM   2530  N   SER A 177      13.630  -0.839  -2.998  1.00  1.15           N  
ATOM   2531  CA  SER A 177      13.574   0.262  -3.941  1.00  1.15           C  
ATOM   2532  C   SER A 177      14.902   0.933  -4.208  1.00  1.15           C  
ATOM   2533  O   SER A 177      14.965   2.168  -4.273  1.00  1.15           O  
ATOM   2534  CB  SER A 177      12.555   1.301  -3.520  1.00  1.15           C  
ATOM   2535  OG  SER A 177      12.779   1.810  -2.231  1.00  1.15           O  
ATOM   2536  H   SER A 177      13.944  -0.677  -2.050  1.00  1.15           H  
ATOM   2537  HA  SER A 177      13.236  -0.137  -4.898  1.00  1.15           H  
ATOM   2538 1HB  SER A 177      12.569   2.120  -4.240  1.00  1.15           H  
ATOM   2539 2HB  SER A 177      11.573   0.851  -3.562  1.00  1.15           H  
ATOM   2540  HG  SER A 177      12.170   1.284  -1.627  1.00  1.15           H  
ATOM   2541  N   ASP A 178      15.969   0.143  -4.379  1.00  1.27           N  
ATOM   2542  CA  ASP A 178      17.233   0.763  -4.756  1.00  1.27           C  
ATOM   2543  C   ASP A 178      17.619   1.817  -3.722  1.00  1.27           C  
ATOM   2544  O   ASP A 178      18.270   1.499  -2.724  1.00  1.27           O  
ATOM   2545  CB  ASP A 178      17.137   1.272  -6.204  1.00  1.27           C  
ATOM   2546  CG  ASP A 178      16.955   0.063  -7.168  1.00  1.27           C  
ATOM   2547  OD1 ASP A 178      17.606  -0.930  -6.942  1.00  1.27           O  
ATOM   2548  OD2 ASP A 178      16.127   0.105  -8.052  1.00  1.27           O  
ATOM   2549  H   ASP A 178      15.879  -0.856  -4.267  1.00  1.27           H  
ATOM   2550  HA  ASP A 178      18.011  -0.001  -4.738  1.00  1.27           H  
ATOM   2551 1HB  ASP A 178      16.300   1.953  -6.334  1.00  1.27           H  
ATOM   2552 2HB  ASP A 178      18.049   1.809  -6.476  1.00  1.27           H  
ATOM   2553  N   THR A 179      17.355   3.074  -4.040  1.00  1.35           N  
ATOM   2554  CA  THR A 179      17.668   4.206  -3.184  1.00  1.35           C  
ATOM   2555  C   THR A 179      17.096   3.985  -1.781  1.00  1.35           C  
ATOM   2556  O   THR A 179      17.708   4.379  -0.786  1.00  1.35           O  
ATOM   2557  CB  THR A 179      17.082   5.507  -3.762  1.00  1.35           C  
ATOM   2558  OG1 THR A 179      17.656   5.777  -5.052  1.00  1.35           O  
ATOM   2559  CG2 THR A 179      17.359   6.662  -2.828  1.00  1.35           C  
ATOM   2560  H   THR A 179      16.784   3.214  -4.859  1.00  1.35           H  
ATOM   2561  HA  THR A 179      18.750   4.300  -3.104  1.00  1.35           H  
ATOM   2562  HB  THR A 179      16.005   5.389  -3.875  1.00  1.35           H  
ATOM   2563  HG1 THR A 179      17.247   6.565  -5.421  1.00  1.35           H  
ATOM   2564 1HG2 THR A 179      16.928   7.572  -3.240  1.00  1.35           H  
ATOM   2565 2HG2 THR A 179      16.910   6.451  -1.856  1.00  1.35           H  
ATOM   2566 3HG2 THR A 179      18.435   6.788  -2.711  1.00  1.35           H  
ATOM   2567  N   GLY A 180      15.897   3.401  -1.709  1.00  1.36           N  
ATOM   2568  CA  GLY A 180      15.230   3.177  -0.429  1.00  1.36           C  
ATOM   2569  C   GLY A 180      14.187   4.243  -0.150  1.00  1.36           C  
ATOM   2570  O   GLY A 180      14.277   4.974   0.835  1.00  1.36           O  
ATOM   2571  H   GLY A 180      15.469   3.082  -2.577  1.00  1.36           H  
ATOM   2572 1HA  GLY A 180      14.750   2.198  -0.445  1.00  1.36           H  
ATOM   2573 2HA  GLY A 180      15.967   3.154   0.374  1.00  1.36           H  
ATOM   2574  N   THR A 181      13.248   4.400  -1.075  1.00  1.32           N  
ATOM   2575  CA  THR A 181      12.218   5.426  -0.932  1.00  1.32           C  
ATOM   2576  C   THR A 181      10.820   4.833  -0.866  1.00  1.32           C  
ATOM   2577  O   THR A 181       9.891   5.478  -0.377  1.00  1.32           O  
ATOM   2578  CB  THR A 181      12.287   6.437  -2.082  1.00  1.32           C  
ATOM   2579  OG1 THR A 181      12.073   5.768  -3.324  1.00  1.32           O  
ATOM   2580  CG2 THR A 181      13.647   7.108  -2.108  1.00  1.32           C  
ATOM   2581  H   THR A 181      13.211   3.723  -1.829  1.00  1.32           H  
ATOM   2582  HA  THR A 181      12.388   5.963   0.000  1.00  1.32           H  
ATOM   2583  HB  THR A 181      11.512   7.189  -1.945  1.00  1.32           H  
ATOM   2584  HG1 THR A 181      11.424   5.070  -3.196  1.00  1.32           H  
ATOM   2585 1HG2 THR A 181      13.685   7.823  -2.930  1.00  1.32           H  
ATOM   2586 2HG2 THR A 181      13.816   7.627  -1.164  1.00  1.32           H  
ATOM   2587 3HG2 THR A 181      14.413   6.356  -2.249  1.00  1.32           H  
ATOM   2588  N   THR A 182      10.682   3.611  -1.370  1.00  1.25           N  
ATOM   2589  CA  THR A 182       9.395   2.939  -1.424  1.00  1.25           C  
ATOM   2590  C   THR A 182       9.505   1.504  -0.922  1.00  1.25           C  
ATOM   2591  O   THR A 182      10.613   0.950  -0.807  1.00  1.25           O  
ATOM   2592  CB  THR A 182       8.774   2.952  -2.840  1.00  1.25           C  
ATOM   2593  OG1 THR A 182       9.573   2.204  -3.754  1.00  1.25           O  
ATOM   2594  CG2 THR A 182       8.622   4.352  -3.361  1.00  1.25           C  
ATOM   2595  H   THR A 182      11.493   3.129  -1.722  1.00  1.25           H  
ATOM   2596  HA  THR A 182       8.703   3.464  -0.768  1.00  1.25           H  
ATOM   2597  HB  THR A 182       7.803   2.495  -2.772  1.00  1.25           H  
ATOM   2598  HG1 THR A 182       9.058   2.033  -4.552  1.00  1.25           H  
ATOM   2599 1HG2 THR A 182       8.147   4.324  -4.340  1.00  1.25           H  
ATOM   2600 2HG2 THR A 182       8.011   4.907  -2.674  1.00  1.25           H  
ATOM   2601 3HG2 THR A 182       9.580   4.826  -3.447  1.00  1.25           H  
ATOM   2602  N   GLY A 183       8.338   0.900  -0.675  1.00  1.18           N  
ATOM   2603  CA  GLY A 183       8.243  -0.492  -0.209  1.00  1.18           C  
ATOM   2604  C   GLY A 183       6.843  -0.818   0.315  1.00  1.18           C  
ATOM   2605  O   GLY A 183       5.955   0.034   0.301  1.00  1.18           O  
ATOM   2606  H   GLY A 183       7.495   1.460  -0.829  1.00  1.18           H  
ATOM   2607 1HA  GLY A 183       8.495  -1.169  -1.026  1.00  1.18           H  
ATOM   2608 2HA  GLY A 183       8.974  -0.660   0.583  1.00  1.18           H  
ATOM   2609  N   SER A 184       6.607  -2.061   0.741  1.00  1.11           N  
ATOM   2610  CA  SER A 184       5.268  -2.400   1.231  1.00  1.11           C  
ATOM   2611  C   SER A 184       5.080  -2.002   2.693  1.00  1.11           C  
ATOM   2612  O   SER A 184       6.046  -1.793   3.424  1.00  1.11           O  
ATOM   2613  CB  SER A 184       5.021  -3.883   1.106  1.00  1.11           C  
ATOM   2614  OG  SER A 184       5.831  -4.575   2.010  1.00  1.11           O  
ATOM   2615  H   SER A 184       7.337  -2.777   0.772  1.00  1.11           H  
ATOM   2616  HA  SER A 184       4.527  -1.868   0.632  1.00  1.11           H  
ATOM   2617 1HB  SER A 184       3.970  -4.103   1.303  1.00  1.11           H  
ATOM   2618 2HB  SER A 184       5.243  -4.208   0.090  1.00  1.11           H  
ATOM   2619  HG  SER A 184       6.735  -4.279   1.828  1.00  1.11           H  
ATOM   2620  N   CYS A 185       3.825  -1.985   3.124  1.00  1.06           N  
ATOM   2621  CA  CYS A 185       3.444  -1.759   4.511  1.00  1.06           C  
ATOM   2622  C   CYS A 185       2.666  -2.941   5.070  1.00  1.06           C  
ATOM   2623  O   CYS A 185       2.221  -3.815   4.320  1.00  1.06           O  
ATOM   2624  CB  CYS A 185       2.626  -0.477   4.650  1.00  1.06           C  
ATOM   2625  SG  CYS A 185       3.544   1.029   4.263  1.00  1.06           S  
ATOM   2626  H   CYS A 185       3.087  -2.125   2.440  1.00  1.06           H  
ATOM   2627  HA  CYS A 185       4.352  -1.640   5.103  1.00  1.06           H  
ATOM   2628 1HB  CYS A 185       1.766  -0.527   3.981  1.00  1.06           H  
ATOM   2629 2HB  CYS A 185       2.245  -0.393   5.666  1.00  1.06           H  
ATOM   2630  N   GLN A 186       2.449  -2.982   6.379  1.00  1.00           N  
ATOM   2631  CA  GLN A 186       1.737  -4.107   6.990  1.00  1.00           C  
ATOM   2632  C   GLN A 186       0.323  -4.303   6.419  1.00  1.00           C  
ATOM   2633  O   GLN A 186      -0.142  -5.435   6.238  1.00  1.00           O  
ATOM   2634  CB  GLN A 186       1.617  -3.894   8.504  1.00  1.00           C  
ATOM   2635  CG  GLN A 186       2.934  -3.976   9.290  1.00  1.00           C  
ATOM   2636  CD  GLN A 186       2.709  -3.778  10.799  1.00  1.00           C  
ATOM   2637  OE1 GLN A 186       1.930  -4.523  11.402  1.00  1.00           O  
ATOM   2638  NE2 GLN A 186       3.364  -2.790  11.410  1.00  1.00           N  
ATOM   2639  H   GLN A 186       2.813  -2.241   6.966  1.00  1.00           H  
ATOM   2640  HA  GLN A 186       2.307  -5.018   6.800  1.00  1.00           H  
ATOM   2641 1HB  GLN A 186       1.180  -2.913   8.694  1.00  1.00           H  
ATOM   2642 2HB  GLN A 186       0.933  -4.635   8.918  1.00  1.00           H  
ATOM   2643 1HG  GLN A 186       3.386  -4.956   9.134  1.00  1.00           H  
ATOM   2644 2HG  GLN A 186       3.610  -3.191   8.943  1.00  1.00           H  
ATOM   2645 1HE2 GLN A 186       3.232  -2.638  12.390  1.00  1.00           H  
ATOM   2646 2HE2 GLN A 186       3.991  -2.186  10.901  1.00  1.00           H  
ATOM   2647  N   GLY A 187      -0.340  -3.199   6.077  1.00  0.93           N  
ATOM   2648  CA  GLY A 187      -1.709  -3.250   5.570  1.00  0.93           C  
ATOM   2649  C   GLY A 187      -1.799  -3.766   4.134  1.00  0.93           C  
ATOM   2650  O   GLY A 187      -2.890  -4.029   3.642  1.00  0.93           O  
ATOM   2651  H   GLY A 187       0.109  -2.307   6.209  1.00  0.93           H  
ATOM   2652 1HA  GLY A 187      -2.310  -3.887   6.220  1.00  0.93           H  
ATOM   2653 2HA  GLY A 187      -2.146  -2.254   5.619  1.00  0.93           H  
ATOM   2654  N   ASP A 188      -0.655  -3.965   3.475  1.00  0.86           N  
ATOM   2655  CA  ASP A 188      -0.639  -4.423   2.095  1.00  0.86           C  
ATOM   2656  C   ASP A 188      -0.587  -5.939   2.029  1.00  0.86           C  
ATOM   2657  O   ASP A 188      -0.528  -6.512   0.932  1.00  0.86           O  
ATOM   2658  CB  ASP A 188       0.582  -3.883   1.363  1.00  0.86           C  
ATOM   2659  CG  ASP A 188       0.592  -2.385   1.208  1.00  0.86           C  
ATOM   2660  OD1 ASP A 188      -0.409  -1.807   0.916  1.00  0.86           O  
ATOM   2661  OD2 ASP A 188       1.629  -1.773   1.408  1.00  0.86           O  
ATOM   2662  H   ASP A 188       0.242  -3.797   3.926  1.00  0.86           H  
ATOM   2663  HA  ASP A 188      -1.550  -4.080   1.599  1.00  0.86           H  
ATOM   2664 1HB  ASP A 188       1.477  -4.186   1.907  1.00  0.86           H  
ATOM   2665 2HB  ASP A 188       0.637  -4.337   0.372  1.00  0.86           H  
ATOM   2666  N   SER A 189      -0.592  -6.588   3.193  1.00  0.79           N  
ATOM   2667  CA  SER A 189      -0.511  -8.033   3.237  1.00  0.79           C  
ATOM   2668  C   SER A 189      -1.556  -8.639   2.326  1.00  0.79           C  
ATOM   2669  O   SER A 189      -2.669  -8.119   2.200  1.00  0.79           O  
ATOM   2670  CB  SER A 189      -0.721  -8.517   4.638  1.00  0.79           C  
ATOM   2671  OG  SER A 189       0.291  -8.035   5.486  1.00  0.79           O  
ATOM   2672  H   SER A 189      -0.627  -6.073   4.079  1.00  0.79           H  
ATOM   2673  HA  SER A 189       0.475  -8.346   2.904  1.00  0.79           H  
ATOM   2674 1HB  SER A 189      -1.690  -8.190   5.004  1.00  0.79           H  
ATOM   2675 2HB  SER A 189      -0.725  -9.587   4.622  1.00  0.79           H  
ATOM   2676  HG  SER A 189       0.021  -7.125   5.747  1.00  0.79           H  
ATOM   2677  N   GLY A 190      -1.165  -9.689   1.621  1.00  0.73           N  
ATOM   2678  CA  GLY A 190      -2.059 -10.407   0.734  1.00  0.73           C  
ATOM   2679  C   GLY A 190      -2.083  -9.825  -0.674  1.00  0.73           C  
ATOM   2680  O   GLY A 190      -2.581 -10.463  -1.602  1.00  0.73           O  
ATOM   2681  H   GLY A 190      -0.216 -10.046   1.731  1.00  0.73           H  
ATOM   2682 1HA  GLY A 190      -1.754 -11.447   0.687  1.00  0.73           H  
ATOM   2683 2HA  GLY A 190      -3.065 -10.396   1.149  1.00  0.73           H  
ATOM   2684  N   GLY A 191      -1.521  -8.633  -0.870  1.00  0.70           N  
ATOM   2685  CA  GLY A 191      -1.566  -8.071  -2.204  1.00  0.70           C  
ATOM   2686  C   GLY A 191      -0.510  -8.745  -3.070  1.00  0.70           C  
ATOM   2687  O   GLY A 191       0.537  -9.162  -2.567  1.00  0.70           O  
ATOM   2688  H   GLY A 191      -1.114  -8.093  -0.105  1.00  0.70           H  
ATOM   2689 1HA  GLY A 191      -2.567  -8.211  -2.600  1.00  0.70           H  
ATOM   2690 2HA  GLY A 191      -1.376  -6.997  -2.153  1.00  0.70           H  
ATOM   2691  N   PRO A 192      -0.718  -8.822  -4.381  1.00  0.73           N  
ATOM   2692  CA  PRO A 192       0.189  -9.393  -5.343  1.00  0.73           C  
ATOM   2693  C   PRO A 192       1.401  -8.572  -5.699  1.00  0.73           C  
ATOM   2694  O   PRO A 192       1.420  -7.335  -5.620  1.00  0.73           O  
ATOM   2695  CB  PRO A 192      -0.690  -9.548  -6.574  1.00  0.73           C  
ATOM   2696  CG  PRO A 192      -1.716  -8.442  -6.447  1.00  0.73           C  
ATOM   2697  CD  PRO A 192      -1.979  -8.337  -4.960  1.00  0.73           C  
ATOM   2698  HA  PRO A 192       0.504 -10.386  -4.982  1.00  0.73           H  
ATOM   2699 1HB  PRO A 192      -0.074  -9.472  -7.484  1.00  0.73           H  
ATOM   2700 2HB  PRO A 192      -1.113 -10.553  -6.556  1.00  0.73           H  
ATOM   2701 1HG  PRO A 192      -1.318  -7.506  -6.862  1.00  0.73           H  
ATOM   2702 2HG  PRO A 192      -2.630  -8.673  -7.015  1.00  0.73           H  
ATOM   2703 1HD  PRO A 192      -2.148  -7.285  -4.693  1.00  0.73           H  
ATOM   2704 2HD  PRO A 192      -2.827  -8.994  -4.687  1.00  0.73           H  
ATOM   2705  N   MET A 193       2.368  -9.309  -6.203  1.00  0.82           N  
ATOM   2706  CA  MET A 193       3.535  -8.821  -6.891  1.00  0.82           C  
ATOM   2707  C   MET A 193       3.632  -9.502  -8.228  1.00  0.82           C  
ATOM   2708  O   MET A 193       3.625 -10.742  -8.307  1.00  0.82           O  
ATOM   2709  CB  MET A 193       4.785  -9.073  -6.103  1.00  0.82           C  
ATOM   2710  CG  MET A 193       5.998  -8.682  -6.851  1.00  0.82           C  
ATOM   2711  SD  MET A 193       7.404  -8.660  -5.855  1.00  0.82           S  
ATOM   2712  CE  MET A 193       7.642 -10.317  -5.301  1.00  0.82           C  
ATOM   2713  H   MET A 193       2.284 -10.316  -6.108  1.00  0.82           H  
ATOM   2714  HA  MET A 193       3.427  -7.752  -7.063  1.00  0.82           H  
ATOM   2715 1HB  MET A 193       4.757  -8.494  -5.206  1.00  0.82           H  
ATOM   2716 2HB  MET A 193       4.857 -10.124  -5.831  1.00  0.82           H  
ATOM   2717 1HG  MET A 193       6.154  -9.359  -7.659  1.00  0.82           H  
ATOM   2718 2HG  MET A 193       5.849  -7.703  -7.276  1.00  0.82           H  
ATOM   2719 1HE  MET A 193       8.475 -10.341  -4.614  1.00  0.82           H  
ATOM   2720 2HE  MET A 193       6.751 -10.662  -4.796  1.00  0.82           H  
ATOM   2721 3HE  MET A 193       7.856 -10.952  -6.122  1.00  0.82           H  
ATOM   2722  N   THR A 194       3.754  -8.694  -9.269  1.00  0.99           N  
ATOM   2723  CA  THR A 194       3.813  -9.202 -10.622  1.00  0.99           C  
ATOM   2724  C   THR A 194       5.044  -8.738 -11.387  1.00  0.99           C  
ATOM   2725  O   THR A 194       5.635  -7.699 -11.081  1.00  0.99           O  
ATOM   2726  CB  THR A 194       2.542  -8.762 -11.379  1.00  0.99           C  
ATOM   2727  OG1 THR A 194       2.484  -7.324 -11.405  1.00  0.99           O  
ATOM   2728  CG2 THR A 194       1.264  -9.321 -10.722  1.00  0.99           C  
ATOM   2729  H   THR A 194       3.759  -7.684  -9.109  1.00  0.99           H  
ATOM   2730  HA  THR A 194       3.844 -10.283 -10.576  1.00  0.99           H  
ATOM   2731  HB  THR A 194       2.600  -9.128 -12.401  1.00  0.99           H  
ATOM   2732  HG1 THR A 194       2.571  -6.989 -10.497  1.00  0.99           H  
ATOM   2733 1HG2 THR A 194       0.404  -8.999 -11.293  1.00  0.99           H  
ATOM   2734 2HG2 THR A 194       1.299 -10.385 -10.726  1.00  0.99           H  
ATOM   2735 3HG2 THR A 194       1.177  -8.962  -9.702  1.00  0.99           H  
ATOM   2736  N   HIS A 195       5.395  -9.492 -12.421  1.00  1.26           N  
ATOM   2737  CA  HIS A 195       6.492  -9.137 -13.313  1.00  1.26           C  
ATOM   2738  C   HIS A 195       6.206  -9.548 -14.745  1.00  1.26           C  
ATOM   2739  O   HIS A 195       6.050 -10.730 -15.058  1.00  1.26           O  
ATOM   2740  CB  HIS A 195       7.817  -9.776 -12.874  1.00  1.26           C  
ATOM   2741  CG  HIS A 195       8.968  -9.410 -13.769  1.00  1.26           C  
ATOM   2742  ND1 HIS A 195       9.951 -10.304 -14.105  1.00  1.26           N  
ATOM   2743  CD2 HIS A 195       9.283  -8.253 -14.400  1.00  1.26           C  
ATOM   2744  CE1 HIS A 195      10.820  -9.723 -14.909  1.00  1.26           C  
ATOM   2745  NE2 HIS A 195      10.440  -8.475 -15.105  1.00  1.26           N  
ATOM   2746  H   HIS A 195       4.861 -10.346 -12.587  1.00  1.26           H  
ATOM   2747  HA  HIS A 195       6.629  -8.057 -13.304  1.00  1.26           H  
ATOM   2748 1HB  HIS A 195       8.057  -9.448 -11.861  1.00  1.26           H  
ATOM   2749 2HB  HIS A 195       7.719 -10.858 -12.864  1.00  1.26           H  
ATOM   2750  HD1 HIS A 195      10.009 -11.254 -13.805  1.00  1.26           H  
ATOM   2751  HD2 HIS A 195       8.806  -7.275 -14.431  1.00  1.26           H  
ATOM   2752  HE1 HIS A 195      11.681 -10.279 -15.286  1.00  1.26           H  
ATOM   2753  N   GLY A 196       6.220  -8.576 -15.651  1.00  1.59           N  
ATOM   2754  CA  GLY A 196       5.955  -8.837 -17.062  1.00  1.59           C  
ATOM   2755  C   GLY A 196       7.158  -9.430 -17.788  1.00  1.59           C  
ATOM   2756  O   GLY A 196       7.577  -8.917 -18.821  1.00  1.59           O  
ATOM   2757  H   GLY A 196       6.391  -7.626 -15.350  1.00  1.59           H  
ATOM   2758 1HA  GLY A 196       5.127  -9.529 -17.138  1.00  1.59           H  
ATOM   2759 2HA  GLY A 196       5.649  -7.911 -17.550  1.00  1.59           H  
ATOM   2760  N   ALA A 197       7.640 -10.571 -17.306  1.00  1.88           N  
ATOM   2761  CA  ALA A 197       8.834 -11.240 -17.831  1.00  1.88           C  
ATOM   2762  C   ALA A 197       8.696 -11.553 -19.323  1.00  1.88           C  
ATOM   2763  O   ALA A 197       9.676 -11.537 -20.067  1.00  1.88           O  
ATOM   2764  CB  ALA A 197       9.093 -12.518 -17.050  1.00  1.88           C  
ATOM   2765  H   ALA A 197       7.173 -10.947 -16.484  1.00  1.88           H  
ATOM   2766  HA  ALA A 197       9.681 -10.564 -17.705  1.00  1.88           H  
ATOM   2767 1HB  ALA A 197       9.997 -12.994 -17.421  1.00  1.88           H  
ATOM   2768 2HB  ALA A 197       9.212 -12.281 -15.997  1.00  1.88           H  
ATOM   2769 3HB  ALA A 197       8.250 -13.196 -17.173  1.00  1.88           H  
ATOM   2770  N   SER A 198       7.468 -11.844 -19.743  1.00  2.00           N  
ATOM   2771  CA  SER A 198       7.144 -12.147 -21.129  1.00  2.00           C  
ATOM   2772  C   SER A 198       5.991 -11.253 -21.588  1.00  2.00           C  
ATOM   2773  O   SER A 198       5.261 -11.585 -22.521  1.00  2.00           O  
ATOM   2774  CB  SER A 198       6.761 -13.606 -21.274  1.00  2.00           C  
ATOM   2775  OG  SER A 198       7.815 -14.444 -20.887  1.00  2.00           O  
ATOM   2776  H   SER A 198       6.729 -11.846 -19.060  1.00  2.00           H  
ATOM   2777  HA  SER A 198       8.014 -11.939 -21.753  1.00  2.00           H  
ATOM   2778 1HB  SER A 198       5.881 -13.815 -20.665  1.00  2.00           H  
ATOM   2779 2HB  SER A 198       6.497 -13.805 -22.311  1.00  2.00           H  
ATOM   2780  HG  SER A 198       8.596 -14.117 -21.347  1.00  2.00           H  
ATOM   2781  N   GLY A 199       5.786 -10.150 -20.861  1.00  1.88           N  
ATOM   2782  CA  GLY A 199       4.724  -9.176 -21.128  1.00  1.88           C  
ATOM   2783  C   GLY A 199       3.344  -9.533 -20.541  1.00  1.88           C  
ATOM   2784  O   GLY A 199       2.417  -8.727 -20.612  1.00  1.88           O  
ATOM   2785  H   GLY A 199       6.453  -9.920 -20.127  1.00  1.88           H  
ATOM   2786 1HA  GLY A 199       5.038  -8.209 -20.732  1.00  1.88           H  
ATOM   2787 2HA  GLY A 199       4.629  -9.047 -22.205  1.00  1.88           H  
ATOM   2788  N   SER A 200       3.215 -10.720 -19.938  1.00  1.58           N  
ATOM   2789  CA  SER A 200       1.938 -11.197 -19.384  1.00  1.58           C  
ATOM   2790  C   SER A 200       1.565 -10.710 -17.975  1.00  1.58           C  
ATOM   2791  O   SER A 200       0.439 -10.920 -17.529  1.00  1.58           O  
ATOM   2792  CB  SER A 200       1.923 -12.709 -19.378  1.00  1.58           C  
ATOM   2793  OG  SER A 200       2.881 -13.202 -18.494  1.00  1.58           O  
ATOM   2794  H   SER A 200       4.015 -11.329 -19.913  1.00  1.58           H  
ATOM   2795  HA  SER A 200       1.150 -10.861 -20.061  1.00  1.58           H  
ATOM   2796 1HB  SER A 200       0.935 -13.049 -19.065  1.00  1.58           H  
ATOM   2797 2HB  SER A 200       2.104 -13.096 -20.380  1.00  1.58           H  
ATOM   2798  HG  SER A 200       2.455 -13.934 -18.004  1.00  1.58           H  
ATOM   2799  N   GLY A 201       2.502 -10.101 -17.254  1.00  1.25           N  
ATOM   2800  CA  GLY A 201       2.213  -9.644 -15.888  1.00  1.25           C  
ATOM   2801  C   GLY A 201       2.075 -10.790 -14.875  1.00  1.25           C  
ATOM   2802  O   GLY A 201       1.263 -10.705 -13.954  1.00  1.25           O  
ATOM   2803  H   GLY A 201       3.402  -9.950 -17.670  1.00  1.25           H  
ATOM   2804 1HA  GLY A 201       3.008  -8.974 -15.561  1.00  1.25           H  
ATOM   2805 2HA  GLY A 201       1.296  -9.057 -15.895  1.00  1.25           H  
ATOM   2806  N   ASN A 202       2.840 -11.864 -15.057  1.00  0.98           N  
ATOM   2807  CA  ASN A 202       2.747 -13.041 -14.195  1.00  0.98           C  
ATOM   2808  C   ASN A 202       2.953 -12.712 -12.729  1.00  0.98           C  
ATOM   2809  O   ASN A 202       3.753 -11.845 -12.367  1.00  0.98           O  
ATOM   2810  CB  ASN A 202       3.758 -14.096 -14.580  1.00  0.98           C  
ATOM   2811  CG  ASN A 202       3.522 -14.754 -15.918  1.00  0.98           C  
ATOM   2812  OD1 ASN A 202       2.416 -14.764 -16.484  1.00  0.98           O  
ATOM   2813  ND2 ASN A 202       4.579 -15.317 -16.456  1.00  0.98           N  
ATOM   2814  H   ASN A 202       3.497 -11.868 -15.820  1.00  0.98           H  
ATOM   2815  HA  ASN A 202       1.746 -13.457 -14.298  1.00  0.98           H  
ATOM   2816 1HB  ASN A 202       4.755 -13.649 -14.581  1.00  0.98           H  
ATOM   2817 2HB  ASN A 202       3.753 -14.869 -13.814  1.00  0.98           H  
ATOM   2818 1HD2 ASN A 202       4.508 -15.772 -17.344  1.00  0.98           H  
ATOM   2819 2HD2 ASN A 202       5.456 -15.285 -15.978  1.00  0.98           H  
ATOM   2820  N   VAL A 203       2.242 -13.430 -11.873  1.00  0.81           N  
ATOM   2821  CA  VAL A 203       2.347 -13.205 -10.442  1.00  0.81           C  
ATOM   2822  C   VAL A 203       3.588 -13.922  -9.977  1.00  0.81           C  
ATOM   2823  O   VAL A 203       3.780 -15.107 -10.262  1.00  0.81           O  
ATOM   2824  CB  VAL A 203       1.126 -13.785  -9.719  1.00  0.81           C  
ATOM   2825  CG1 VAL A 203       1.199 -13.554  -8.201  1.00  0.81           C  
ATOM   2826  CG2 VAL A 203      -0.067 -13.283 -10.345  1.00  0.81           C  
ATOM   2827  H   VAL A 203       1.602 -14.133 -12.239  1.00  0.81           H  
ATOM   2828  HA  VAL A 203       2.450 -12.150 -10.229  1.00  0.81           H  
ATOM   2829  HB  VAL A 203       1.157 -14.832  -9.848  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 203       0.341 -14.021  -7.719  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 203       2.112 -13.986  -7.801  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 203       1.193 -12.480  -7.994  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 203      -0.933 -13.753  -9.887  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 203      -0.111 -12.209 -10.233  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 203      -0.037 -13.534 -11.400  1.00  0.81           H  
ATOM   2836  N   ILE A 204       4.452 -13.213  -9.281  1.00  0.72           N  
ATOM   2837  CA  ILE A 204       5.653 -13.849  -8.792  1.00  0.72           C  
ATOM   2838  C   ILE A 204       5.600 -13.938  -7.275  1.00  0.72           C  
ATOM   2839  O   ILE A 204       6.274 -14.778  -6.671  1.00  0.72           O  
ATOM   2840  CB  ILE A 204       6.913 -13.127  -9.298  1.00  0.72           C  
ATOM   2841  CG1 ILE A 204       6.983 -11.733  -8.809  1.00  0.72           C  
ATOM   2842  CG2 ILE A 204       6.900 -13.097 -10.825  1.00  0.72           C  
ATOM   2843  CD1 ILE A 204       8.346 -11.068  -9.057  1.00  0.72           C  
ATOM   2844  H   ILE A 204       4.253 -12.240  -9.081  1.00  0.72           H  
ATOM   2845  HA  ILE A 204       5.697 -14.865  -9.177  1.00  0.72           H  
ATOM   2846  HB  ILE A 204       7.798 -13.655  -8.949  1.00  0.72           H  
ATOM   2847 1HG1 ILE A 204       6.219 -11.150  -9.321  1.00  0.72           H  
ATOM   2848 2HG1 ILE A 204       6.752 -11.736  -7.768  1.00  0.72           H  
ATOM   2849 1HG2 ILE A 204       7.799 -12.601 -11.185  1.00  0.72           H  
ATOM   2850 2HG2 ILE A 204       6.871 -14.107 -11.205  1.00  0.72           H  
ATOM   2851 3HG2 ILE A 204       6.023 -12.552 -11.178  1.00  0.72           H  
ATOM   2852 1HD1 ILE A 204       8.330 -10.046  -8.684  1.00  0.72           H  
ATOM   2853 2HD1 ILE A 204       9.128 -11.627  -8.542  1.00  0.72           H  
ATOM   2854 3HD1 ILE A 204       8.556 -11.059 -10.121  1.00  0.72           H  
ATOM   2855  N   GLY A 205       4.675 -13.203  -6.663  1.00  0.70           N  
ATOM   2856  CA  GLY A 205       4.570 -13.319  -5.224  1.00  0.70           C  
ATOM   2857  C   GLY A 205       3.377 -12.631  -4.570  1.00  0.70           C  
ATOM   2858  O   GLY A 205       2.644 -11.859  -5.195  1.00  0.70           O  
ATOM   2859  H   GLY A 205       4.129 -12.523  -7.186  1.00  0.70           H  
ATOM   2860 1HA  GLY A 205       4.557 -14.362  -4.980  1.00  0.70           H  
ATOM   2861 2HA  GLY A 205       5.483 -12.926  -4.779  1.00  0.70           H  
ATOM   2862  N   VAL A 206       3.185 -12.956  -3.290  1.00  0.73           N  
ATOM   2863  CA  VAL A 206       2.109 -12.385  -2.466  1.00  0.73           C  
ATOM   2864  C   VAL A 206       2.671 -11.776  -1.187  1.00  0.73           C  
ATOM   2865  O   VAL A 206       3.425 -12.417  -0.450  1.00  0.73           O  
ATOM   2866  CB  VAL A 206       1.032 -13.430  -2.129  1.00  0.73           C  
ATOM   2867  CG1 VAL A 206      -0.006 -12.813  -1.251  1.00  0.73           C  
ATOM   2868  CG2 VAL A 206       0.385 -13.931  -3.400  1.00  0.73           C  
ATOM   2869  H   VAL A 206       3.840 -13.636  -2.896  1.00  0.73           H  
ATOM   2870  HA  VAL A 206       1.628 -11.584  -3.031  1.00  0.73           H  
ATOM   2871  HB  VAL A 206       1.484 -14.261  -1.584  1.00  0.73           H  
ATOM   2872 1HG1 VAL A 206      -0.746 -13.549  -1.026  1.00  0.73           H  
ATOM   2873 2HG1 VAL A 206       0.444 -12.457  -0.327  1.00  0.73           H  
ATOM   2874 3HG1 VAL A 206      -0.466 -11.982  -1.781  1.00  0.73           H  
ATOM   2875 1HG2 VAL A 206      -0.364 -14.648  -3.136  1.00  0.73           H  
ATOM   2876 2HG2 VAL A 206      -0.078 -13.094  -3.928  1.00  0.73           H  
ATOM   2877 3HG2 VAL A 206       1.123 -14.396  -4.037  1.00  0.73           H  
ATOM   2878  N   THR A 207       2.313 -10.530  -0.922  1.00  0.81           N  
ATOM   2879  CA  THR A 207       2.871  -9.817   0.212  1.00  0.81           C  
ATOM   2880  C   THR A 207       2.641 -10.590   1.495  1.00  0.81           C  
ATOM   2881  O   THR A 207       1.494 -10.855   1.874  1.00  0.81           O  
ATOM   2882  CB  THR A 207       2.197  -8.442   0.343  1.00  0.81           C  
ATOM   2883  OG1 THR A 207       2.280  -7.739  -0.890  1.00  0.81           O  
ATOM   2884  CG2 THR A 207       2.906  -7.614   1.424  1.00  0.81           C  
ATOM   2885  H   THR A 207       1.663 -10.048  -1.537  1.00  0.81           H  
ATOM   2886  HA  THR A 207       3.944  -9.696   0.078  1.00  0.81           H  
ATOM   2887  HB  THR A 207       1.161  -8.571   0.599  1.00  0.81           H  
ATOM   2888  HG1 THR A 207       1.731  -8.215  -1.569  1.00  0.81           H  
ATOM   2889 1HG2 THR A 207       2.423  -6.641   1.509  1.00  0.81           H  
ATOM   2890 2HG2 THR A 207       2.853  -8.126   2.385  1.00  0.81           H  
ATOM   2891 3HG2 THR A 207       3.953  -7.477   1.149  1.00  0.81           H  
ATOM   2892  N   SER A 208       3.718 -10.859   2.230  1.00  0.97           N  
ATOM   2893  CA  SER A 208       3.609 -11.567   3.495  1.00  0.97           C  
ATOM   2894  C   SER A 208       3.890 -10.615   4.642  1.00  0.97           C  
ATOM   2895  O   SER A 208       3.096 -10.491   5.571  1.00  0.97           O  
ATOM   2896  CB  SER A 208       4.579 -12.730   3.534  1.00  0.97           C  
ATOM   2897  OG  SER A 208       4.529 -13.381   4.787  1.00  0.97           O  
ATOM   2898  H   SER A 208       4.649 -10.610   1.896  1.00  0.97           H  
ATOM   2899  HA  SER A 208       2.595 -11.956   3.606  1.00  0.97           H  
ATOM   2900 1HB  SER A 208       4.328 -13.438   2.742  1.00  0.97           H  
ATOM   2901 2HB  SER A 208       5.590 -12.374   3.345  1.00  0.97           H  
ATOM   2902  HG  SER A 208       3.586 -13.674   4.929  1.00  0.97           H  
ATOM   2903  N   TRP A 209       5.023  -9.925   4.578  1.00  1.22           N  
ATOM   2904  CA  TRP A 209       5.345  -8.993   5.648  1.00  1.22           C  
ATOM   2905  C   TRP A 209       6.416  -8.006   5.185  1.00  1.22           C  
ATOM   2906  O   TRP A 209       7.420  -8.406   4.602  1.00  1.22           O  
ATOM   2907  CB  TRP A 209       5.801  -9.777   6.887  1.00  1.22           C  
ATOM   2908  CG  TRP A 209       5.971  -8.952   8.130  1.00  1.22           C  
ATOM   2909  CD1 TRP A 209       5.239  -7.861   8.505  1.00  1.22           C  
ATOM   2910  CD2 TRP A 209       6.928  -9.167   9.184  1.00  1.22           C  
ATOM   2911  NE1 TRP A 209       5.687  -7.389   9.706  1.00  1.22           N  
ATOM   2912  CE2 TRP A 209       6.717  -8.174  10.137  1.00  1.22           C  
ATOM   2913  CE3 TRP A 209       7.927 -10.103   9.395  1.00  1.22           C  
ATOM   2914  CZ2 TRP A 209       7.484  -8.087  11.287  1.00  1.22           C  
ATOM   2915  CZ3 TRP A 209       8.694 -10.011  10.551  1.00  1.22           C  
ATOM   2916  CH2 TRP A 209       8.479  -9.031  11.465  1.00  1.22           C  
ATOM   2917  H   TRP A 209       5.646 -10.048   3.781  1.00  1.22           H  
ATOM   2918  HA  TRP A 209       4.445  -8.433   5.902  1.00  1.22           H  
ATOM   2919 1HB  TRP A 209       5.086 -10.568   7.112  1.00  1.22           H  
ATOM   2920 2HB  TRP A 209       6.754 -10.261   6.671  1.00  1.22           H  
ATOM   2921  HD1 TRP A 209       4.419  -7.429   7.931  1.00  1.22           H  
ATOM   2922  HE1 TRP A 209       5.329  -6.589  10.211  1.00  1.22           H  
ATOM   2923  HE3 TRP A 209       8.107 -10.891   8.666  1.00  1.22           H  
ATOM   2924  HZ2 TRP A 209       7.323  -7.304  12.029  1.00  1.22           H  
ATOM   2925  HZ3 TRP A 209       9.475 -10.744  10.711  1.00  1.22           H  
ATOM   2926  HH2 TRP A 209       9.102  -8.992  12.356  1.00  1.22           H  
ATOM   2927  N   GLY A 210       6.238  -6.730   5.516  1.00  1.59           N  
ATOM   2928  CA  GLY A 210       7.194  -5.672   5.170  1.00  1.59           C  
ATOM   2929  C   GLY A 210       8.205  -5.391   6.285  1.00  1.59           C  
ATOM   2930  O   GLY A 210       8.874  -4.361   6.286  1.00  1.59           O  
ATOM   2931  H   GLY A 210       5.391  -6.471   6.003  1.00  1.59           H  
ATOM   2932 1HA  GLY A 210       7.719  -5.951   4.262  1.00  1.59           H  
ATOM   2933 2HA  GLY A 210       6.644  -4.756   4.940  1.00  1.59           H  
ATOM   2934  N   ILE A 211       8.268  -6.275   7.271  1.00  2.10           N  
ATOM   2935  CA  ILE A 211       9.094  -6.118   8.476  1.00  2.10           C  
ATOM   2936  C   ILE A 211       8.506  -4.971   9.311  1.00  2.10           C  
ATOM   2937  O   ILE A 211       7.866  -5.196  10.335  1.00  2.10           O  
ATOM   2938  CB  ILE A 211      10.601  -5.903   8.139  1.00  2.10           C  
ATOM   2939  CG1 ILE A 211      11.125  -7.111   7.332  1.00  2.10           C  
ATOM   2940  CG2 ILE A 211      11.406  -5.718   9.405  1.00  2.10           C  
ATOM   2941  CD1 ILE A 211      10.978  -8.423   8.061  1.00  2.10           C  
ATOM   2942  H   ILE A 211       7.700  -7.104   7.194  1.00  2.10           H  
ATOM   2943  HA  ILE A 211       9.036  -7.030   9.060  1.00  2.10           H  
ATOM   2944  HB  ILE A 211      10.745  -5.019   7.534  1.00  2.10           H  
ATOM   2945 1HG1 ILE A 211      10.582  -7.177   6.389  1.00  2.10           H  
ATOM   2946 2HG1 ILE A 211      12.183  -6.954   7.107  1.00  2.10           H  
ATOM   2947 1HG2 ILE A 211      12.458  -5.571   9.155  1.00  2.10           H  
ATOM   2948 2HG2 ILE A 211      11.042  -4.856   9.939  1.00  2.10           H  
ATOM   2949 3HG2 ILE A 211      11.298  -6.601  10.027  1.00  2.10           H  
ATOM   2950 1HD1 ILE A 211      11.357  -9.232   7.440  1.00  2.10           H  
ATOM   2951 2HD1 ILE A 211      11.530  -8.395   9.002  1.00  2.10           H  
ATOM   2952 3HD1 ILE A 211       9.933  -8.584   8.259  1.00  2.10           H  
ATOM   2953  N   GLY A 212       8.714  -3.737   8.879  1.00  2.69           N  
ATOM   2954  CA  GLY A 212       8.035  -2.593   9.477  1.00  2.69           C  
ATOM   2955  C   GLY A 212       8.306  -2.310  10.961  1.00  2.69           C  
ATOM   2956  O   GLY A 212       7.422  -1.792  11.632  1.00  2.69           O  
ATOM   2957  H   GLY A 212       9.255  -3.626   8.022  1.00  2.69           H  
ATOM   2958 1HA  GLY A 212       8.302  -1.716   8.897  1.00  2.69           H  
ATOM   2959 2HA  GLY A 212       6.965  -2.727   9.334  1.00  2.69           H  
ATOM   2960  N   ASN A 213       9.474  -2.687  11.466  1.00  3.22           N  
ATOM   2961  CA  ASN A 213       9.878  -2.541  12.875  1.00  3.22           C  
ATOM   2962  C   ASN A 213       9.355  -1.271  13.683  1.00  3.22           C  
ATOM   2963  O   ASN A 213       8.249  -1.351  14.217  1.00  3.22           O  
ATOM   2964  CB  ASN A 213      11.365  -2.850  12.992  1.00  3.22           C  
ATOM   2965  CG  ASN A 213      11.688  -4.283  12.704  1.00  3.22           C  
ATOM   2966  OD1 ASN A 213      10.860  -5.208  12.788  1.00  3.22           O  
ATOM   2967  ND2 ASN A 213      12.919  -4.483  12.346  1.00  3.22           N  
ATOM   2968  H   ASN A 213      10.122  -3.113  10.823  1.00  3.22           H  
ATOM   2969  HA  ASN A 213       9.418  -3.382  13.395  1.00  3.22           H  
ATOM   2970 1HB  ASN A 213      11.956  -2.286  12.293  1.00  3.22           H  
ATOM   2971 2HB  ASN A 213      11.710  -2.650  14.004  1.00  3.22           H  
ATOM   2972 1HD2 ASN A 213      13.240  -5.407  12.124  1.00  3.22           H  
ATOM   2973 2HD2 ASN A 213      13.551  -3.711  12.302  1.00  3.22           H  
ATOM   2974  N   PRO A 214      10.116  -0.147  13.919  1.00  3.51           N  
ATOM   2975  CA  PRO A 214       9.699   0.984  14.761  1.00  3.51           C  
ATOM   2976  C   PRO A 214       8.689   1.993  14.211  1.00  3.51           C  
ATOM   2977  O   PRO A 214       8.683   2.318  13.023  1.00  3.51           O  
ATOM   2978  CB  PRO A 214      11.010   1.739  14.966  1.00  3.51           C  
ATOM   2979  CG  PRO A 214      11.775   1.495  13.704  1.00  3.51           C  
ATOM   2980  CD  PRO A 214      11.457   0.079  13.323  1.00  3.51           C  
ATOM   2981  HA  PRO A 214       9.339   0.583  15.722  1.00  3.51           H  
ATOM   2982 1HB  PRO A 214      10.804   2.807  15.138  1.00  3.51           H  
ATOM   2983 2HB  PRO A 214      11.526   1.364  15.861  1.00  3.51           H  
ATOM   2984 1HG  PRO A 214      11.462   2.217  12.934  1.00  3.51           H  
ATOM   2985 2HG  PRO A 214      12.850   1.660  13.873  1.00  3.51           H  
ATOM   2986 1HD  PRO A 214      11.433  -0.004  12.260  1.00  3.51           H  
ATOM   2987 2HD  PRO A 214      12.234  -0.516  13.798  1.00  3.51           H  
ATOM   2988  N   VAL A 215       7.995   2.632  15.155  1.00  3.45           N  
ATOM   2989  CA  VAL A 215       7.134   3.829  15.049  1.00  3.45           C  
ATOM   2990  C   VAL A 215       6.325   4.078  13.764  1.00  3.45           C  
ATOM   2991  O   VAL A 215       5.096   4.113  13.811  1.00  3.45           O  
ATOM   2992  CB  VAL A 215       8.008   5.073  15.310  1.00  3.45           C  
ATOM   2993  CG1 VAL A 215       7.185   6.366  15.158  1.00  3.45           C  
ATOM   2994  CG2 VAL A 215       8.607   4.972  16.700  1.00  3.45           C  
ATOM   2995  H   VAL A 215       8.074   2.242  16.084  1.00  3.45           H  
ATOM   2996  HA  VAL A 215       6.416   3.761  15.868  1.00  3.45           H  
ATOM   2997  HB  VAL A 215       8.808   5.108  14.569  1.00  3.45           H  
ATOM   2998 1HG1 VAL A 215       7.831   7.226  15.337  1.00  3.45           H  
ATOM   2999 2HG1 VAL A 215       6.763   6.448  14.167  1.00  3.45           H  
ATOM   3000 3HG1 VAL A 215       6.377   6.364  15.886  1.00  3.45           H  
ATOM   3001 1HG2 VAL A 215       9.241   5.839  16.887  1.00  3.45           H  
ATOM   3002 2HG2 VAL A 215       7.806   4.943  17.439  1.00  3.45           H  
ATOM   3003 3HG2 VAL A 215       9.203   4.065  16.777  1.00  3.45           H  
ATOM   3004  N   GLU A 216       7.007   4.330  12.644  1.00  3.11           N  
ATOM   3005  CA  GLU A 216       6.344   4.666  11.379  1.00  3.11           C  
ATOM   3006  C   GLU A 216       6.087   3.406  10.589  1.00  3.11           C  
ATOM   3007  O   GLU A 216       5.323   3.388   9.632  1.00  3.11           O  
ATOM   3008  CB  GLU A 216       7.187   5.633  10.534  1.00  3.11           C  
ATOM   3009  CG  GLU A 216       7.404   7.011  11.156  1.00  3.11           C  
ATOM   3010  CD  GLU A 216       8.244   7.969  10.299  1.00  3.11           C  
ATOM   3011  OE1 GLU A 216       8.675   7.602   9.217  1.00  3.11           O  
ATOM   3012  OE2 GLU A 216       8.449   9.075  10.743  1.00  3.11           O  
ATOM   3013  H   GLU A 216       8.011   4.211  12.670  1.00  3.11           H  
ATOM   3014  HA  GLU A 216       5.391   5.139  11.597  1.00  3.11           H  
ATOM   3015 1HB  GLU A 216       8.164   5.188  10.345  1.00  3.11           H  
ATOM   3016 2HB  GLU A 216       6.701   5.774   9.567  1.00  3.11           H  
ATOM   3017 1HG  GLU A 216       6.431   7.466  11.346  1.00  3.11           H  
ATOM   3018 2HG  GLU A 216       7.902   6.875  12.112  1.00  3.11           H  
ATOM   3019  N   SER A 217       6.726   2.350  11.038  1.00  2.64           N  
ATOM   3020  CA  SER A 217       6.699   1.053  10.417  1.00  2.64           C  
ATOM   3021  C   SER A 217       7.079   1.133   8.935  1.00  2.64           C  
ATOM   3022  O   SER A 217       7.876   1.989   8.550  1.00  2.64           O  
ATOM   3023  CB  SER A 217       5.313   0.447  10.617  1.00  2.64           C  
ATOM   3024  OG  SER A 217       5.307  -0.868  10.202  1.00  2.64           O  
ATOM   3025  H   SER A 217       7.314   2.462  11.855  1.00  2.64           H  
ATOM   3026  HA  SER A 217       7.438   0.442  10.925  1.00  2.64           H  
ATOM   3027 1HB  SER A 217       5.044   0.502  11.674  1.00  2.64           H  
ATOM   3028 2HB  SER A 217       4.570   1.013  10.057  1.00  2.64           H  
ATOM   3029  HG  SER A 217       5.986  -1.303  10.786  1.00  2.64           H  
ATOM   3030  N   CYS A 218       6.518   0.232   8.106  1.00  2.19           N  
ATOM   3031  CA  CYS A 218       6.758   0.119   6.647  1.00  2.19           C  
ATOM   3032  C   CYS A 218       8.246  -0.071   6.254  1.00  2.19           C  
ATOM   3033  O   CYS A 218       8.610  -1.092   5.688  1.00  2.19           O  
ATOM   3034  CB  CYS A 218       6.205   1.343   5.933  1.00  2.19           C  
ATOM   3035  SG  CYS A 218       4.380   1.561   6.074  1.00  2.19           S  
ATOM   3036  H   CYS A 218       5.894  -0.429   8.544  1.00  2.19           H  
ATOM   3037  HA  CYS A 218       6.212  -0.751   6.287  1.00  2.19           H  
ATOM   3038 1HB  CYS A 218       6.686   2.257   6.285  1.00  2.19           H  
ATOM   3039 2HB  CYS A 218       6.441   1.228   4.902  1.00  2.19           H  
ATOM   3040  N   LEU A 219       9.079   0.913   6.581  1.00  1.82           N  
ATOM   3041  CA  LEU A 219      10.531   0.921   6.442  1.00  1.82           C  
ATOM   3042  C   LEU A 219      11.129   0.706   5.063  1.00  1.82           C  
ATOM   3043  O   LEU A 219      11.595  -0.387   4.769  1.00  1.82           O  
ATOM   3044  CB  LEU A 219      11.135  -0.159   7.313  1.00  1.82           C  
ATOM   3045  CG  LEU A 219      10.905  -0.024   8.764  1.00  1.82           C  
ATOM   3046  CD1 LEU A 219      11.491  -1.214   9.429  1.00  1.82           C  
ATOM   3047  CD2 LEU A 219      11.503   1.253   9.259  1.00  1.82           C  
ATOM   3048  H   LEU A 219       8.657   1.710   7.034  1.00  1.82           H  
ATOM   3049  HA  LEU A 219      10.876   1.878   6.829  1.00  1.82           H  
ATOM   3050 1HB  LEU A 219      10.764  -1.134   6.997  1.00  1.82           H  
ATOM   3051 2HB  LEU A 219      12.202  -0.142   7.159  1.00  1.82           H  
ATOM   3052  HG  LEU A 219       9.844  -0.009   8.965  1.00  1.82           H  
ATOM   3053 1HD1 LEU A 219      11.321  -1.138  10.455  1.00  1.82           H  
ATOM   3054 2HD1 LEU A 219      11.038  -2.118   9.042  1.00  1.82           H  
ATOM   3055 3HD1 LEU A 219      12.541  -1.236   9.249  1.00  1.82           H  
ATOM   3056 1HD2 LEU A 219      11.325   1.350  10.325  1.00  1.82           H  
ATOM   3057 2HD2 LEU A 219      12.577   1.256   9.066  1.00  1.82           H  
ATOM   3058 3HD2 LEU A 219      11.035   2.091   8.740  1.00  1.82           H  
ATOM   3059  N   PRO A 220      11.264   1.754   4.237  1.00  1.54           N  
ATOM   3060  CA  PRO A 220      11.903   1.727   2.923  1.00  1.54           C  
ATOM   3061  C   PRO A 220      13.358   1.239   3.010  1.00  1.54           C  
ATOM   3062  O   PRO A 220      13.942   0.839   2.007  1.00  1.54           O  
ATOM   3063  CB  PRO A 220      11.826   3.191   2.493  1.00  1.54           C  
ATOM   3064  CG  PRO A 220      10.652   3.734   3.248  1.00  1.54           C  
ATOM   3065  CD  PRO A 220      10.685   3.048   4.591  1.00  1.54           C  
ATOM   3066  HA  PRO A 220      11.317   1.090   2.247  1.00  1.54           H  
ATOM   3067 1HB  PRO A 220      12.773   3.706   2.722  1.00  1.54           H  
ATOM   3068 2HB  PRO A 220      11.690   3.241   1.409  1.00  1.54           H  
ATOM   3069 1HG  PRO A 220      10.687   4.833   3.306  1.00  1.54           H  
ATOM   3070 2HG  PRO A 220       9.757   3.472   2.698  1.00  1.54           H  
ATOM   3071 1HD  PRO A 220      11.339   3.593   5.292  1.00  1.54           H  
ATOM   3072 2HD  PRO A 220       9.660   2.941   4.961  1.00  1.54           H  
ATOM   3073  N   ASP A 221      13.951   1.307   4.209  1.00  1.32           N  
ATOM   3074  CA  ASP A 221      15.311   0.845   4.480  1.00  1.32           C  
ATOM   3075  C   ASP A 221      15.455  -0.675   4.288  1.00  1.32           C  
ATOM   3076  O   ASP A 221      16.531  -1.177   3.935  1.00  1.32           O  
ATOM   3077  CB  ASP A 221      15.694   1.172   5.928  1.00  1.32           C  
ATOM   3078  CG  ASP A 221      15.929   2.650   6.201  1.00  1.32           C  
ATOM   3079  OD1 ASP A 221      16.098   3.400   5.272  1.00  1.32           O  
ATOM   3080  OD2 ASP A 221      15.913   3.015   7.349  1.00  1.32           O  
ATOM   3081  H   ASP A 221      13.428   1.676   4.984  1.00  1.32           H  
ATOM   3082  HA  ASP A 221      15.992   1.353   3.797  1.00  1.32           H  
ATOM   3083 1HB  ASP A 221      14.908   0.817   6.596  1.00  1.32           H  
ATOM   3084 2HB  ASP A 221      16.602   0.625   6.187  1.00  1.32           H  
ATOM   3085  N   PHE A 222      14.375  -1.409   4.568  1.00  1.15           N  
ATOM   3086  CA  PHE A 222      14.388  -2.864   4.512  1.00  1.15           C  
ATOM   3087  C   PHE A 222      13.655  -3.415   3.304  1.00  1.15           C  
ATOM   3088  O   PHE A 222      12.683  -2.818   2.853  1.00  1.15           O  
ATOM   3089  CB  PHE A 222      13.704  -3.430   5.747  1.00  1.15           C  
ATOM   3090  CG  PHE A 222      14.478  -3.367   6.979  1.00  1.15           C  
ATOM   3091  CD1 PHE A 222      14.565  -2.231   7.733  1.00  1.15           C  
ATOM   3092  CD2 PHE A 222      15.077  -4.503   7.418  1.00  1.15           C  
ATOM   3093  CE1 PHE A 222      15.274  -2.229   8.914  1.00  1.15           C  
ATOM   3094  CE2 PHE A 222      15.781  -4.538   8.586  1.00  1.15           C  
ATOM   3095  CZ  PHE A 222      15.887  -3.389   9.346  1.00  1.15           C  
ATOM   3096  H   PHE A 222      13.494  -0.947   4.798  1.00  1.15           H  
ATOM   3097  HA  PHE A 222      15.425  -3.170   4.524  1.00  1.15           H  
ATOM   3098 1HB  PHE A 222      12.766  -2.890   5.910  1.00  1.15           H  
ATOM   3099 2HB  PHE A 222      13.439  -4.476   5.564  1.00  1.15           H  
ATOM   3100  HD1 PHE A 222      14.077  -1.329   7.389  1.00  1.15           H  
ATOM   3101  HD2 PHE A 222      14.970  -5.387   6.811  1.00  1.15           H  
ATOM   3102  HE1 PHE A 222      15.343  -1.312   9.504  1.00  1.15           H  
ATOM   3103  HE2 PHE A 222      16.248  -5.465   8.906  1.00  1.15           H  
ATOM   3104  HZ  PHE A 222      16.447  -3.392  10.279  1.00  1.15           H  
ATOM   3105  N   PRO A 223      14.096  -4.540   2.738  1.00  1.01           N  
ATOM   3106  CA  PRO A 223      13.356  -5.280   1.755  1.00  1.01           C  
ATOM   3107  C   PRO A 223      12.032  -5.750   2.327  1.00  1.01           C  
ATOM   3108  O   PRO A 223      11.956  -6.125   3.501  1.00  1.01           O  
ATOM   3109  CB  PRO A 223      14.260  -6.465   1.462  1.00  1.01           C  
ATOM   3110  CG  PRO A 223      15.648  -6.006   1.834  1.00  1.01           C  
ATOM   3111  CD  PRO A 223      15.450  -5.064   3.004  1.00  1.01           C  
ATOM   3112  HA  PRO A 223      13.206  -4.649   0.872  1.00  1.01           H  
ATOM   3113 1HB  PRO A 223      13.917  -7.348   2.029  1.00  1.01           H  
ATOM   3114 2HB  PRO A 223      14.177  -6.708   0.400  1.00  1.01           H  
ATOM   3115 1HG  PRO A 223      16.270  -6.879   2.095  1.00  1.01           H  
ATOM   3116 2HG  PRO A 223      16.125  -5.521   0.969  1.00  1.01           H  
ATOM   3117 1HD  PRO A 223      15.498  -5.600   3.969  1.00  1.01           H  
ATOM   3118 2HD  PRO A 223      16.210  -4.273   2.911  1.00  1.01           H  
ATOM   3119  N   SER A 224      11.014  -5.798   1.493  1.00  0.90           N  
ATOM   3120  CA  SER A 224       9.725  -6.336   1.874  1.00  0.90           C  
ATOM   3121  C   SER A 224       9.739  -7.803   1.524  1.00  0.90           C  
ATOM   3122  O   SER A 224      10.413  -8.185   0.567  1.00  0.90           O  
ATOM   3123  CB  SER A 224       8.612  -5.626   1.142  1.00  0.90           C  
ATOM   3124  OG  SER A 224       8.509  -4.270   1.531  1.00  0.90           O  
ATOM   3125  H   SER A 224      11.148  -5.454   0.552  1.00  0.90           H  
ATOM   3126  HA  SER A 224       9.593  -6.232   2.950  1.00  0.90           H  
ATOM   3127 1HB  SER A 224       8.803  -5.675   0.074  1.00  0.90           H  
ATOM   3128 2HB  SER A 224       7.677  -6.147   1.332  1.00  0.90           H  
ATOM   3129  HG  SER A 224       8.726  -4.248   2.483  1.00  0.90           H  
ATOM   3130  N   VAL A 225       8.983  -8.629   2.236  1.00  0.81           N  
ATOM   3131  CA  VAL A 225       8.967 -10.047   1.900  1.00  0.81           C  
ATOM   3132  C   VAL A 225       7.635 -10.550   1.333  1.00  0.81           C  
ATOM   3133  O   VAL A 225       6.553 -10.353   1.913  1.00  0.81           O  
ATOM   3134  CB  VAL A 225       9.364 -10.874   3.133  1.00  0.81           C  
ATOM   3135  CG1 VAL A 225       9.292 -12.329   2.798  1.00  0.81           C  
ATOM   3136  CG2 VAL A 225      10.817 -10.495   3.576  1.00  0.81           C  
ATOM   3137  H   VAL A 225       8.439  -8.304   3.037  1.00  0.81           H  
ATOM   3138  HA  VAL A 225       9.730 -10.225   1.139  1.00  0.81           H  
ATOM   3139  HB  VAL A 225       8.664 -10.678   3.947  1.00  0.81           H  
ATOM   3140 1HG1 VAL A 225       9.568 -12.906   3.670  1.00  0.81           H  
ATOM   3141 2HG1 VAL A 225       8.283 -12.598   2.495  1.00  0.81           H  
ATOM   3142 3HG1 VAL A 225       9.982 -12.527   1.988  1.00  0.81           H  
ATOM   3143 1HG2 VAL A 225      11.100 -11.086   4.445  1.00  0.81           H  
ATOM   3144 2HG2 VAL A 225      11.504 -10.702   2.760  1.00  0.81           H  
ATOM   3145 3HG2 VAL A 225      10.866  -9.435   3.830  1.00  0.81           H  
ATOM   3146  N   TYR A 226       7.752 -11.214   0.181  1.00  0.76           N  
ATOM   3147  CA  TYR A 226       6.657 -11.821  -0.556  1.00  0.76           C  
ATOM   3148  C   TYR A 226       6.793 -13.330  -0.614  1.00  0.76           C  
ATOM   3149  O   TYR A 226       7.889 -13.863  -0.778  1.00  0.76           O  
ATOM   3150  CB  TYR A 226       6.684 -11.244  -1.967  1.00  0.76           C  
ATOM   3151  CG  TYR A 226       6.261  -9.856  -1.990  1.00  0.76           C  
ATOM   3152  CD1 TYR A 226       7.087  -8.845  -1.535  1.00  0.76           C  
ATOM   3153  CD2 TYR A 226       5.047  -9.574  -2.491  1.00  0.76           C  
ATOM   3154  CE1 TYR A 226       6.617  -7.563  -1.527  1.00  0.76           C  
ATOM   3155  CE2 TYR A 226       4.596  -8.320  -2.495  1.00  0.76           C  
ATOM   3156  CZ  TYR A 226       5.352  -7.319  -1.995  1.00  0.76           C  
ATOM   3157  OH  TYR A 226       4.832  -6.075  -1.950  1.00  0.76           O  
ATOM   3158  H   TYR A 226       8.683 -11.289  -0.233  1.00  0.76           H  
ATOM   3159  HA  TYR A 226       5.721 -11.578  -0.061  1.00  0.76           H  
ATOM   3160 1HB  TYR A 226       7.693 -11.304  -2.365  1.00  0.76           H  
ATOM   3161 2HB  TYR A 226       6.027 -11.826  -2.613  1.00  0.76           H  
ATOM   3162  HD1 TYR A 226       8.087  -9.071  -1.150  1.00  0.76           H  
ATOM   3163  HD2 TYR A 226       4.424 -10.370  -2.877  1.00  0.76           H  
ATOM   3164  HE1 TYR A 226       7.224  -6.757  -1.144  1.00  0.76           H  
ATOM   3165  HE2 TYR A 226       3.599  -8.111  -2.888  1.00  0.76           H  
ATOM   3166  HH  TYR A 226       3.878  -6.132  -2.088  1.00  0.76           H  
ATOM   3167  N   ALA A 227       5.690 -14.050  -0.517  1.00  0.73           N  
ATOM   3168  CA  ALA A 227       5.796 -15.491  -0.686  1.00  0.73           C  
ATOM   3169  C   ALA A 227       5.986 -15.748  -2.166  1.00  0.73           C  
ATOM   3170  O   ALA A 227       5.327 -15.088  -2.965  1.00  0.73           O  
ATOM   3171  CB  ALA A 227       4.570 -16.186  -0.145  1.00  0.73           C  
ATOM   3172  H   ALA A 227       4.792 -13.596  -0.366  1.00  0.73           H  
ATOM   3173  HA  ALA A 227       6.678 -15.848  -0.158  1.00  0.73           H  
ATOM   3174 1HB  ALA A 227       4.677 -17.253  -0.293  1.00  0.73           H  
ATOM   3175 2HB  ALA A 227       4.464 -15.973   0.921  1.00  0.73           H  
ATOM   3176 3HB  ALA A 227       3.689 -15.827  -0.674  1.00  0.73           H  
ATOM   3177  N   ARG A 228       6.831 -16.707  -2.556  1.00  0.71           N  
ATOM   3178  CA  ARG A 228       7.030 -16.994  -3.982  1.00  0.71           C  
ATOM   3179  C   ARG A 228       5.995 -17.990  -4.519  1.00  0.71           C  
ATOM   3180  O   ARG A 228       6.038 -19.188  -4.216  1.00  0.71           O  
ATOM   3181  CB  ARG A 228       8.439 -17.512  -4.192  1.00  0.71           C  
ATOM   3182  CG  ARG A 228       8.821 -17.798  -5.612  1.00  0.71           C  
ATOM   3183  CD  ARG A 228      10.277 -18.106  -5.734  1.00  0.71           C  
ATOM   3184  NE  ARG A 228      10.633 -18.440  -7.100  1.00  0.71           N  
ATOM   3185  CZ  ARG A 228      11.886 -18.653  -7.555  1.00  0.71           C  
ATOM   3186  NH1 ARG A 228      12.924 -18.539  -6.761  1.00  0.71           N  
ATOM   3187  NH2 ARG A 228      12.061 -18.980  -8.816  1.00  0.71           N  
ATOM   3188  H   ARG A 228       7.381 -17.227  -1.874  1.00  0.71           H  
ATOM   3189  HA  ARG A 228       6.928 -16.060  -4.535  1.00  0.71           H  
ATOM   3190 1HB  ARG A 228       9.160 -16.848  -3.747  1.00  0.71           H  
ATOM   3191 2HB  ARG A 228       8.533 -18.461  -3.666  1.00  0.71           H  
ATOM   3192 1HG  ARG A 228       8.264 -18.661  -5.957  1.00  0.71           H  
ATOM   3193 2HG  ARG A 228       8.578 -16.945  -6.238  1.00  0.71           H  
ATOM   3194 1HD  ARG A 228      10.861 -17.234  -5.428  1.00  0.71           H  
ATOM   3195 2HD  ARG A 228      10.530 -18.954  -5.092  1.00  0.71           H  
ATOM   3196  HE  ARG A 228       9.882 -18.532  -7.768  1.00  0.71           H  
ATOM   3197 1HH1 ARG A 228      12.805 -18.281  -5.793  1.00  0.71           H  
ATOM   3198 2HH1 ARG A 228      13.874 -18.683  -7.145  1.00  0.71           H  
ATOM   3199 1HH2 ARG A 228      11.257 -19.060  -9.424  1.00  0.71           H  
ATOM   3200 2HH2 ARG A 228      12.999 -19.167  -9.170  1.00  0.71           H  
ATOM   3201  N   VAL A 229       5.105 -17.509  -5.384  1.00  0.71           N  
ATOM   3202  CA  VAL A 229       3.987 -18.356  -5.826  1.00  0.71           C  
ATOM   3203  C   VAL A 229       4.404 -19.502  -6.735  1.00  0.71           C  
ATOM   3204  O   VAL A 229       3.697 -20.502  -6.826  1.00  0.71           O  
ATOM   3205  CB  VAL A 229       2.883 -17.533  -6.503  1.00  0.71           C  
ATOM   3206  CG1 VAL A 229       2.390 -16.521  -5.551  1.00  0.71           C  
ATOM   3207  CG2 VAL A 229       3.387 -16.899  -7.766  1.00  0.71           C  
ATOM   3208  H   VAL A 229       5.193 -16.534  -5.687  1.00  0.71           H  
ATOM   3209  HA  VAL A 229       3.540 -18.794  -4.933  1.00  0.71           H  
ATOM   3210  HB  VAL A 229       2.047 -18.188  -6.741  1.00  0.71           H  
ATOM   3211 1HG1 VAL A 229       1.593 -15.942  -6.011  1.00  0.71           H  
ATOM   3212 2HG1 VAL A 229       2.025 -17.015  -4.656  1.00  0.71           H  
ATOM   3213 3HG1 VAL A 229       3.183 -15.887  -5.293  1.00  0.71           H  
ATOM   3214 1HG2 VAL A 229       2.601 -16.323  -8.228  1.00  0.71           H  
ATOM   3215 2HG2 VAL A 229       4.207 -16.258  -7.531  1.00  0.71           H  
ATOM   3216 3HG2 VAL A 229       3.719 -17.659  -8.468  1.00  0.71           H  
ATOM   3217  N   SER A 230       5.537 -19.358  -7.417  1.00  0.70           N  
ATOM   3218  CA  SER A 230       6.025 -20.415  -8.292  1.00  0.70           C  
ATOM   3219  C   SER A 230       6.375 -21.655  -7.489  1.00  0.70           C  
ATOM   3220  O   SER A 230       5.988 -22.770  -7.831  1.00  0.70           O  
ATOM   3221  CB  SER A 230       7.229 -19.928  -9.036  1.00  0.70           C  
ATOM   3222  OG  SER A 230       6.867 -18.919  -9.898  1.00  0.70           O  
ATOM   3223  H   SER A 230       6.058 -18.501  -7.315  1.00  0.70           H  
ATOM   3224  HA  SER A 230       5.243 -20.662  -9.012  1.00  0.70           H  
ATOM   3225 1HB  SER A 230       7.976 -19.568  -8.338  1.00  0.70           H  
ATOM   3226 2HB  SER A 230       7.667 -20.735  -9.593  1.00  0.70           H  
ATOM   3227  HG  SER A 230       6.055 -19.259 -10.362  1.00  0.70           H  
ATOM   3228  N   TYR A 231       7.035 -21.445  -6.353  1.00  0.71           N  
ATOM   3229  CA  TYR A 231       7.409 -22.521  -5.444  1.00  0.71           C  
ATOM   3230  C   TYR A 231       6.163 -23.280  -5.021  1.00  0.71           C  
ATOM   3231  O   TYR A 231       6.114 -24.512  -5.031  1.00  0.71           O  
ATOM   3232  CB  TYR A 231       8.128 -21.994  -4.207  1.00  0.71           C  
ATOM   3233  CG  TYR A 231       8.507 -23.090  -3.257  1.00  0.71           C  
ATOM   3234  CD1 TYR A 231       9.661 -23.831  -3.448  1.00  0.71           C  
ATOM   3235  CD2 TYR A 231       7.674 -23.379  -2.220  1.00  0.71           C  
ATOM   3236  CE1 TYR A 231       9.971 -24.855  -2.570  1.00  0.71           C  
ATOM   3237  CE2 TYR A 231       7.960 -24.398  -1.342  1.00  0.71           C  
ATOM   3238  CZ  TYR A 231       9.110 -25.138  -1.512  1.00  0.71           C  
ATOM   3239  OH  TYR A 231       9.412 -26.158  -0.638  1.00  0.71           O  
ATOM   3240  H   TYR A 231       7.281 -20.501  -6.106  1.00  0.71           H  
ATOM   3241  HA  TYR A 231       8.064 -23.216  -5.968  1.00  0.71           H  
ATOM   3242 1HB  TYR A 231       9.031 -21.456  -4.497  1.00  0.71           H  
ATOM   3243 2HB  TYR A 231       7.480 -21.293  -3.676  1.00  0.71           H  
ATOM   3244  HD1 TYR A 231      10.324 -23.606  -4.283  1.00  0.71           H  
ATOM   3245  HD2 TYR A 231       6.786 -22.794  -2.106  1.00  0.71           H  
ATOM   3246  HE1 TYR A 231      10.879 -25.440  -2.712  1.00  0.71           H  
ATOM   3247  HE2 TYR A 231       7.283 -24.614  -0.517  1.00  0.71           H  
ATOM   3248  HH  TYR A 231       8.774 -26.163   0.083  1.00  0.71           H  
ATOM   3249  N   PHE A 232       5.138 -22.518  -4.657  1.00  0.71           N  
ATOM   3250  CA  PHE A 232       3.902 -23.080  -4.145  1.00  0.71           C  
ATOM   3251  C   PHE A 232       2.907 -23.411  -5.248  1.00  0.71           C  
ATOM   3252  O   PHE A 232       1.772 -23.784  -4.950  1.00  0.71           O  
ATOM   3253  CB  PHE A 232       3.224 -22.073  -3.219  1.00  0.71           C  
ATOM   3254  CG  PHE A 232       4.031 -21.752  -2.034  1.00  0.71           C  
ATOM   3255  CD1 PHE A 232       4.606 -20.511  -1.901  1.00  0.71           C  
ATOM   3256  CD2 PHE A 232       4.264 -22.686  -1.082  1.00  0.71           C  
ATOM   3257  CE1 PHE A 232       5.410 -20.217  -0.840  1.00  0.71           C  
ATOM   3258  CE2 PHE A 232       5.055 -22.408  -0.005  1.00  0.71           C  
ATOM   3259  CZ  PHE A 232       5.638 -21.168   0.103  1.00  0.71           C  
ATOM   3260  H   PHE A 232       5.252 -21.501  -4.690  1.00  0.71           H  
ATOM   3261  HA  PHE A 232       4.137 -23.991  -3.596  1.00  0.71           H  
ATOM   3262 1HB  PHE A 232       3.035 -21.148  -3.770  1.00  0.71           H  
ATOM   3263 2HB  PHE A 232       2.271 -22.461  -2.887  1.00  0.71           H  
ATOM   3264  HD1 PHE A 232       4.421 -19.764  -2.661  1.00  0.71           H  
ATOM   3265  HD2 PHE A 232       3.828 -23.659  -1.203  1.00  0.71           H  
ATOM   3266  HE1 PHE A 232       5.875 -19.236  -0.761  1.00  0.71           H  
ATOM   3267  HE2 PHE A 232       5.242 -23.173   0.748  1.00  0.71           H  
ATOM   3268  HZ  PHE A 232       6.290 -20.953   0.931  1.00  0.71           H  
ATOM   3269  N   ARG A 233       3.319 -23.317  -6.510  1.00  0.71           N  
ATOM   3270  CA  ARG A 233       2.412 -23.545  -7.618  1.00  0.71           C  
ATOM   3271  C   ARG A 233       1.782 -24.924  -7.607  1.00  0.71           C  
ATOM   3272  O   ARG A 233       0.593 -25.050  -7.874  1.00  0.71           O  
ATOM   3273  CB  ARG A 233       3.142 -23.358  -8.936  1.00  0.71           C  
ATOM   3274  CG  ARG A 233       2.315 -23.593 -10.178  1.00  0.71           C  
ATOM   3275  CD  ARG A 233       1.304 -22.542 -10.342  1.00  0.71           C  
ATOM   3276  NE  ARG A 233       0.467 -22.767 -11.511  1.00  0.71           N  
ATOM   3277  CZ  ARG A 233       0.736 -22.323 -12.756  1.00  0.71           C  
ATOM   3278  NH1 ARG A 233       1.823 -21.608 -12.988  1.00  0.71           N  
ATOM   3279  NH2 ARG A 233      -0.091 -22.606 -13.750  1.00  0.71           N  
ATOM   3280  H   ARG A 233       4.277 -23.052  -6.731  1.00  0.71           H  
ATOM   3281  HA  ARG A 233       1.620 -22.799  -7.561  1.00  0.71           H  
ATOM   3282 1HB  ARG A 233       3.519 -22.341  -8.986  1.00  0.71           H  
ATOM   3283 2HB  ARG A 233       4.001 -24.025  -8.974  1.00  0.71           H  
ATOM   3284 1HG  ARG A 233       2.961 -23.592 -11.054  1.00  0.71           H  
ATOM   3285 2HG  ARG A 233       1.795 -24.554 -10.104  1.00  0.71           H  
ATOM   3286 1HD  ARG A 233       0.661 -22.539  -9.462  1.00  0.71           H  
ATOM   3287 2HD  ARG A 233       1.797 -21.576 -10.446  1.00  0.71           H  
ATOM   3288  HE  ARG A 233      -0.397 -23.329 -11.368  1.00  0.71           H  
ATOM   3289 1HH1 ARG A 233       2.451 -21.384 -12.227  1.00  0.71           H  
ATOM   3290 2HH1 ARG A 233       2.017 -21.270 -13.924  1.00  0.71           H  
ATOM   3291 1HH2 ARG A 233      -0.928 -23.160 -13.579  1.00  0.71           H  
ATOM   3292 2HH2 ARG A 233       0.110 -22.276 -14.677  1.00  0.71           H  
ATOM   3293  N   ALA A 234       2.539 -25.979  -7.282  1.00  0.71           N  
ATOM   3294  CA  ALA A 234       1.922 -27.308  -7.303  1.00  0.71           C  
ATOM   3295  C   ALA A 234       0.764 -27.377  -6.310  1.00  0.71           C  
ATOM   3296  O   ALA A 234      -0.296 -27.932  -6.609  1.00  0.71           O  
ATOM   3297  CB  ALA A 234       2.949 -28.377  -6.980  1.00  0.71           C  
ATOM   3298  H   ALA A 234       3.515 -25.856  -7.044  1.00  0.71           H  
ATOM   3299  HA  ALA A 234       1.521 -27.480  -8.303  1.00  0.71           H  
ATOM   3300 1HB  ALA A 234       2.477 -29.358  -7.020  1.00  0.71           H  
ATOM   3301 2HB  ALA A 234       3.760 -28.333  -7.707  1.00  0.71           H  
ATOM   3302 3HB  ALA A 234       3.348 -28.206  -5.982  1.00  0.71           H  
ATOM   3303  N   TRP A 235       0.973 -26.796  -5.129  1.00  0.73           N  
ATOM   3304  CA  TRP A 235      -0.059 -26.730  -4.106  1.00  0.73           C  
ATOM   3305  C   TRP A 235      -1.228 -25.862  -4.545  1.00  0.73           C  
ATOM   3306  O   TRP A 235      -2.392 -26.239  -4.380  1.00  0.73           O  
ATOM   3307  CB  TRP A 235       0.503 -26.287  -2.757  1.00  0.73           C  
ATOM   3308  CG  TRP A 235      -0.575 -25.966  -1.783  1.00  0.73           C  
ATOM   3309  CD1 TRP A 235      -1.306 -26.784  -0.969  1.00  0.73           C  
ATOM   3310  CD2 TRP A 235      -1.025 -24.640  -1.531  1.00  0.73           C  
ATOM   3311  NE1 TRP A 235      -2.209 -26.031  -0.251  1.00  0.73           N  
ATOM   3312  CE2 TRP A 235      -2.037 -24.711  -0.596  1.00  0.73           C  
ATOM   3313  CE3 TRP A 235      -0.646 -23.419  -2.024  1.00  0.73           C  
ATOM   3314  CZ2 TRP A 235      -2.682 -23.579  -0.160  1.00  0.73           C  
ATOM   3315  CZ3 TRP A 235      -1.276 -22.302  -1.596  1.00  0.73           C  
ATOM   3316  CH2 TRP A 235      -2.261 -22.383  -0.698  1.00  0.73           C  
ATOM   3317  H   TRP A 235       1.864 -26.351  -4.955  1.00  0.73           H  
ATOM   3318  HA  TRP A 235      -0.442 -27.739  -3.961  1.00  0.73           H  
ATOM   3319 1HB  TRP A 235       1.133 -27.070  -2.340  1.00  0.73           H  
ATOM   3320 2HB  TRP A 235       1.122 -25.397  -2.896  1.00  0.73           H  
ATOM   3321  HD1 TRP A 235      -1.203 -27.867  -0.911  1.00  0.73           H  
ATOM   3322  HE1 TRP A 235      -2.884 -26.382   0.416  1.00  0.73           H  
ATOM   3323  HE3 TRP A 235       0.155 -23.372  -2.742  1.00  0.73           H  
ATOM   3324  HZ2 TRP A 235      -3.484 -23.598   0.570  1.00  0.73           H  
ATOM   3325  HZ3 TRP A 235      -0.965 -21.338  -1.998  1.00  0.73           H  
ATOM   3326  HH2 TRP A 235      -2.722 -21.489  -0.407  1.00  0.73           H  
ATOM   3327  N   ILE A 236      -0.925 -24.692  -5.112  1.00  0.77           N  
ATOM   3328  CA  ILE A 236      -1.985 -23.781  -5.501  1.00  0.77           C  
ATOM   3329  C   ILE A 236      -2.861 -24.467  -6.542  1.00  0.77           C  
ATOM   3330  O   ILE A 236      -4.089 -24.380  -6.476  1.00  0.77           O  
ATOM   3331  CB  ILE A 236      -1.449 -22.450  -6.088  1.00  0.77           C  
ATOM   3332  CG1 ILE A 236      -0.723 -21.617  -5.032  1.00  0.77           C  
ATOM   3333  CG2 ILE A 236      -2.635 -21.648  -6.581  1.00  0.77           C  
ATOM   3334  CD1 ILE A 236       0.086 -20.455  -5.576  1.00  0.77           C  
ATOM   3335  H   ILE A 236       0.049 -24.427  -5.239  1.00  0.77           H  
ATOM   3336  HA  ILE A 236      -2.593 -23.557  -4.625  1.00  0.77           H  
ATOM   3337  HB  ILE A 236      -0.757 -22.647  -6.908  1.00  0.77           H  
ATOM   3338 1HG1 ILE A 236      -1.460 -21.232  -4.338  1.00  0.77           H  
ATOM   3339 2HG1 ILE A 236      -0.049 -22.243  -4.514  1.00  0.77           H  
ATOM   3340 1HG2 ILE A 236      -2.305 -20.725  -6.973  1.00  0.77           H  
ATOM   3341 2HG2 ILE A 236      -3.159 -22.211  -7.352  1.00  0.77           H  
ATOM   3342 3HG2 ILE A 236      -3.303 -21.454  -5.758  1.00  0.77           H  
ATOM   3343 1HD1 ILE A 236       0.565 -19.927  -4.751  1.00  0.77           H  
ATOM   3344 2HD1 ILE A 236       0.854 -20.828  -6.257  1.00  0.77           H  
ATOM   3345 3HD1 ILE A 236      -0.568 -19.781  -6.105  1.00  0.77           H  
ATOM   3346  N   ASP A 237      -2.244 -25.136  -7.528  1.00  0.83           N  
ATOM   3347  CA  ASP A 237      -3.017 -25.844  -8.543  1.00  0.83           C  
ATOM   3348  C   ASP A 237      -3.839 -26.991  -7.943  1.00  0.83           C  
ATOM   3349  O   ASP A 237      -4.987 -27.208  -8.332  1.00  0.83           O  
ATOM   3350  CB  ASP A 237      -2.111 -26.471  -9.613  1.00  0.83           C  
ATOM   3351  CG  ASP A 237      -1.422 -25.509 -10.596  1.00  0.83           C  
ATOM   3352  OD1 ASP A 237      -1.761 -24.348 -10.666  1.00  0.83           O  
ATOM   3353  OD2 ASP A 237      -0.568 -25.971 -11.319  1.00  0.83           O  
ATOM   3354  H   ASP A 237      -1.225 -25.163  -7.563  1.00  0.83           H  
ATOM   3355  HA  ASP A 237      -3.698 -25.138  -9.016  1.00  0.83           H  
ATOM   3356 1HB  ASP A 237      -1.323 -27.035  -9.100  1.00  0.83           H  
ATOM   3357 2HB  ASP A 237      -2.690 -27.191 -10.187  1.00  0.83           H  
ATOM   3358  N   ALA A 238      -3.246 -27.725  -6.989  1.00  0.90           N  
ATOM   3359  CA  ALA A 238      -3.896 -28.874  -6.359  1.00  0.90           C  
ATOM   3360  C   ALA A 238      -5.173 -28.541  -5.590  1.00  0.90           C  
ATOM   3361  O   ALA A 238      -6.125 -29.328  -5.616  1.00  0.90           O  
ATOM   3362  CB  ALA A 238      -2.928 -29.539  -5.396  1.00  0.90           C  
ATOM   3363  H   ALA A 238      -2.286 -27.515  -6.713  1.00  0.90           H  
ATOM   3364  HA  ALA A 238      -4.154 -29.575  -7.149  1.00  0.90           H  
ATOM   3365 1HB  ALA A 238      -3.396 -30.420  -4.964  1.00  0.90           H  
ATOM   3366 2HB  ALA A 238      -2.024 -29.827  -5.931  1.00  0.90           H  
ATOM   3367 3HB  ALA A 238      -2.673 -28.837  -4.605  1.00  0.90           H  
ATOM   3368  N   ASN A 239      -5.198 -27.398  -4.903  1.00  0.98           N  
ATOM   3369  CA  ASN A 239      -6.361 -27.057  -4.087  1.00  0.98           C  
ATOM   3370  C   ASN A 239      -6.625 -25.553  -3.975  1.00  0.98           C  
ATOM   3371  O   ASN A 239      -7.434 -24.992  -4.720  1.00  0.98           O  
ATOM   3372  OXT ASN A 239      -5.918 -24.873  -3.235  1.00  0.98           O  
ATOM   3373  CB  ASN A 239      -6.194 -27.666  -2.701  1.00  0.98           C  
ATOM   3374  CG  ASN A 239      -7.402 -27.499  -1.813  1.00  0.98           C  
ATOM   3375  OD1 ASN A 239      -7.830 -26.369  -1.557  1.00  0.98           O  
ATOM   3376  ND2 ASN A 239      -7.945 -28.592  -1.334  1.00  0.98           N  
ATOM   3377  H   ASN A 239      -4.365 -26.803  -4.909  1.00  0.98           H  
ATOM   3378  HA  ASN A 239      -7.241 -27.499  -4.556  1.00  0.98           H  
ATOM   3379 1HB  ASN A 239      -5.979 -28.731  -2.800  1.00  0.98           H  
ATOM   3380 2HB  ASN A 239      -5.331 -27.207  -2.211  1.00  0.98           H  
ATOM   3381 1HD2 ASN A 239      -8.746 -28.535  -0.736  1.00  0.98           H  
ATOM   3382 2HD2 ASN A 239      -7.560 -29.485  -1.566  1.00  0.98           H  
ENDMDL

REMARK ID 663882 DOMAINID 656854 MODEL 5 2025-03-29_00000273_1_19
MODEL     5
ATOM      1  N   ILE A   1       0.429   0.079  -0.431  1.00  0.97           N  
ATOM      2  CA  ILE A   1       1.870   0.133  -0.601  1.00  0.97           C  
ATOM      3  C   ILE A   1       2.439   1.523  -0.509  1.00  0.97           C  
ATOM      4  O   ILE A   1       1.906   2.489  -1.054  1.00  0.97           O  
ATOM      5  CB  ILE A   1       2.319  -0.526  -1.920  1.00  0.97           C  
ATOM      6  CG1 ILE A   1       2.095  -2.011  -1.855  1.00  0.97           C  
ATOM      7  CG2 ILE A   1       3.747  -0.211  -2.273  1.00  0.97           C  
ATOM      8  CD1 ILE A   1       2.294  -2.709  -3.141  1.00  0.97           C  
ATOM      9 1H   ILE A   1       0.197  -0.683   0.196  1.00  0.97           H  
ATOM     10 2H   ILE A   1       0.082   0.957  -0.051  1.00  0.97           H  
ATOM     11 3H   ILE A   1      -0.012  -0.107  -1.317  1.00  0.97           H  
ATOM     12  HA  ILE A   1       2.311  -0.448   0.213  1.00  0.97           H  
ATOM     13  HB  ILE A   1       1.679  -0.156  -2.718  1.00  0.97           H  
ATOM     14 1HG1 ILE A   1       2.772  -2.434  -1.111  1.00  0.97           H  
ATOM     15 2HG1 ILE A   1       1.079  -2.192  -1.542  1.00  0.97           H  
ATOM     16 1HG2 ILE A   1       3.988  -0.692  -3.218  1.00  0.97           H  
ATOM     17 2HG2 ILE A   1       3.878   0.856  -2.373  1.00  0.97           H  
ATOM     18 3HG2 ILE A   1       4.398  -0.586  -1.486  1.00  0.97           H  
ATOM     19 1HD1 ILE A   1       2.104  -3.756  -2.982  1.00  0.97           H  
ATOM     20 2HD1 ILE A   1       1.595  -2.312  -3.874  1.00  0.97           H  
ATOM     21 3HD1 ILE A   1       3.315  -2.570  -3.489  1.00  0.97           H  
ATOM     22  N   VAL A   2       3.571   1.612   0.145  1.00  0.93           N  
ATOM     23  CA  VAL A   2       4.223   2.885   0.327  1.00  0.93           C  
ATOM     24  C   VAL A   2       5.556   2.849  -0.400  1.00  0.93           C  
ATOM     25  O   VAL A   2       6.288   1.853  -0.348  1.00  0.93           O  
ATOM     26  CB  VAL A   2       4.359   3.123   1.826  1.00  0.93           C  
ATOM     27  CG1 VAL A   2       5.114   2.022   2.429  1.00  0.93           C  
ATOM     28  CG2 VAL A   2       4.982   4.339   2.094  1.00  0.93           C  
ATOM     29  H   VAL A   2       3.991   0.769   0.545  1.00  0.93           H  
ATOM     30  HA  VAL A   2       3.605   3.675  -0.100  1.00  0.93           H  
ATOM     31  HB  VAL A   2       3.390   3.152   2.251  1.00  0.93           H  
ATOM     32 1HG1 VAL A   2       5.216   2.161   3.492  1.00  0.93           H  
ATOM     33 2HG1 VAL A   2       4.592   1.102   2.242  1.00  0.93           H  
ATOM     34 3HG1 VAL A   2       6.070   2.000   1.994  1.00  0.93           H  
ATOM     35 1HG2 VAL A   2       5.023   4.459   3.168  1.00  0.93           H  
ATOM     36 2HG2 VAL A   2       5.987   4.351   1.674  1.00  0.93           H  
ATOM     37 3HG2 VAL A   2       4.403   5.094   1.665  1.00  0.93           H  
ATOM     38  N   GLY A   3       5.854   3.917  -1.139  1.00  0.88           N  
ATOM     39  CA  GLY A   3       7.077   3.986  -1.914  1.00  0.88           C  
ATOM     40  C   GLY A   3       6.956   3.298  -3.273  1.00  0.88           C  
ATOM     41  O   GLY A   3       7.921   3.256  -4.040  1.00  0.88           O  
ATOM     42  H   GLY A   3       5.253   4.743  -1.158  1.00  0.88           H  
ATOM     43 1HA  GLY A   3       7.363   5.028  -2.054  1.00  0.88           H  
ATOM     44 2HA  GLY A   3       7.859   3.511  -1.351  1.00  0.88           H  
ATOM     45  N   GLY A   4       5.781   2.750  -3.565  1.00  0.84           N  
ATOM     46  CA  GLY A   4       5.581   2.043  -4.814  1.00  0.84           C  
ATOM     47  C   GLY A   4       5.093   2.916  -5.949  1.00  0.84           C  
ATOM     48  O   GLY A   4       4.764   4.090  -5.764  1.00  0.84           O  
ATOM     49  H   GLY A   4       5.025   2.821  -2.904  1.00  0.84           H  
ATOM     50 1HA  GLY A   4       6.517   1.574  -5.111  1.00  0.84           H  
ATOM     51 2HA  GLY A   4       4.863   1.241  -4.658  1.00  0.84           H  
ATOM     52  N   GLN A   5       5.044   2.315  -7.129  1.00  0.80           N  
ATOM     53  CA  GLN A   5       4.578   2.962  -8.346  1.00  0.80           C  
ATOM     54  C   GLN A   5       3.330   2.268  -8.849  1.00  0.80           C  
ATOM     55  O   GLN A   5       3.078   1.119  -8.493  1.00  0.80           O  
ATOM     56  CB  GLN A   5       5.668   2.933  -9.418  1.00  0.80           C  
ATOM     57  CG  GLN A   5       6.981   3.592  -8.996  1.00  0.80           C  
ATOM     58  CD  GLN A   5       6.858   5.094  -8.773  1.00  0.80           C  
ATOM     59  OE1 GLN A   5       6.381   5.829  -9.644  1.00  0.80           O  
ATOM     60  NE2 GLN A   5       7.290   5.556  -7.605  1.00  0.80           N  
ATOM     61  H   GLN A   5       5.340   1.342  -7.154  1.00  0.80           H  
ATOM     62  HA  GLN A   5       4.324   3.998  -8.124  1.00  0.80           H  
ATOM     63 1HB  GLN A   5       5.883   1.899  -9.677  1.00  0.80           H  
ATOM     64 2HB  GLN A   5       5.306   3.425 -10.320  1.00  0.80           H  
ATOM     65 1HG  GLN A   5       7.319   3.137  -8.064  1.00  0.80           H  
ATOM     66 2HG  GLN A   5       7.720   3.425  -9.778  1.00  0.80           H  
ATOM     67 1HE2 GLN A   5       7.232   6.533  -7.398  1.00  0.80           H  
ATOM     68 2HE2 GLN A   5       7.669   4.926  -6.922  1.00  0.80           H  
ATOM     69  N   ASP A   6       2.517   2.949  -9.644  1.00  0.79           N  
ATOM     70  CA  ASP A   6       1.371   2.253 -10.224  1.00  0.79           C  
ATOM     71  C   ASP A   6       1.851   1.134 -11.152  1.00  0.79           C  
ATOM     72  O   ASP A   6       2.772   1.335 -11.947  1.00  0.79           O  
ATOM     73  CB  ASP A   6       0.467   3.223 -10.981  1.00  0.79           C  
ATOM     74  CG  ASP A   6      -0.277   4.193 -10.053  1.00  0.79           C  
ATOM     75  OD1 ASP A   6      -0.258   4.001  -8.847  1.00  0.79           O  
ATOM     76  OD2 ASP A   6      -0.850   5.124 -10.559  1.00  0.79           O  
ATOM     77  H   ASP A   6       2.716   3.911  -9.887  1.00  0.79           H  
ATOM     78  HA  ASP A   6       0.787   1.796  -9.426  1.00  0.79           H  
ATOM     79 1HB  ASP A   6       1.060   3.795 -11.692  1.00  0.79           H  
ATOM     80 2HB  ASP A   6      -0.267   2.647 -11.555  1.00  0.79           H  
ATOM     81  N   ALA A   7       1.207  -0.021 -11.082  1.00  0.78           N  
ATOM     82  CA  ALA A   7       1.517  -1.145 -11.957  1.00  0.78           C  
ATOM     83  C   ALA A   7       0.860  -0.938 -13.307  1.00  0.78           C  
ATOM     84  O   ALA A   7      -0.218  -0.345 -13.382  1.00  0.78           O  
ATOM     85  CB  ALA A   7       1.045  -2.440 -11.332  1.00  0.78           C  
ATOM     86  H   ALA A   7       0.472  -0.123 -10.390  1.00  0.78           H  
ATOM     87  HA  ALA A   7       2.592  -1.184 -12.109  1.00  0.78           H  
ATOM     88 1HB  ALA A   7       1.291  -3.272 -11.993  1.00  0.78           H  
ATOM     89 2HB  ALA A   7       1.526  -2.580 -10.371  1.00  0.78           H  
ATOM     90 3HB  ALA A   7      -0.029  -2.393 -11.192  1.00  0.78           H  
ATOM     91  N   THR A   8       1.464  -1.459 -14.368  1.00  0.79           N  
ATOM     92  CA  THR A   8       0.824  -1.370 -15.670  1.00  0.79           C  
ATOM     93  C   THR A   8      -0.013  -2.617 -15.913  1.00  0.79           C  
ATOM     94  O   THR A   8       0.147  -3.634 -15.225  1.00  0.79           O  
ATOM     95  CB  THR A   8       1.855  -1.180 -16.798  1.00  0.79           C  
ATOM     96  OG1 THR A   8       2.684  -2.338 -16.904  1.00  0.79           O  
ATOM     97  CG2 THR A   8       2.726   0.020 -16.481  1.00  0.79           C  
ATOM     98  H   THR A   8       2.355  -1.918 -14.266  1.00  0.79           H  
ATOM     99  HA  THR A   8       0.156  -0.509 -15.678  1.00  0.79           H  
ATOM    100  HB  THR A   8       1.343  -1.018 -17.745  1.00  0.79           H  
ATOM    101  HG1 THR A   8       2.180  -3.054 -17.316  1.00  0.79           H  
ATOM    102 1HG2 THR A   8       3.460   0.158 -17.274  1.00  0.79           H  
ATOM    103 2HG2 THR A   8       2.102   0.910 -16.402  1.00  0.79           H  
ATOM    104 3HG2 THR A   8       3.242  -0.144 -15.534  1.00  0.79           H  
ATOM    105  N   ARG A   9      -0.889  -2.550 -16.907  1.00  0.80           N  
ATOM    106  CA  ARG A   9      -1.751  -3.681 -17.199  1.00  0.80           C  
ATOM    107  C   ARG A   9      -0.954  -4.925 -17.582  1.00  0.80           C  
ATOM    108  O   ARG A   9      -0.086  -4.867 -18.455  1.00  0.80           O  
ATOM    109  CB  ARG A   9      -2.744  -3.321 -18.292  1.00  0.80           C  
ATOM    110  CG  ARG A   9      -3.832  -4.359 -18.567  1.00  0.80           C  
ATOM    111  CD  ARG A   9      -4.734  -3.927 -19.692  1.00  0.80           C  
ATOM    112  NE  ARG A   9      -5.569  -2.745 -19.379  1.00  0.80           N  
ATOM    113  CZ  ARG A   9      -6.786  -2.777 -18.763  1.00  0.80           C  
ATOM    114  NH1 ARG A   9      -7.312  -3.919 -18.392  1.00  0.80           N  
ATOM    115  NH2 ARG A   9      -7.455  -1.654 -18.558  1.00  0.80           N  
ATOM    116  H   ARG A   9      -0.975  -1.701 -17.447  1.00  0.80           H  
ATOM    117  HA  ARG A   9      -2.316  -3.892 -16.312  1.00  0.80           H  
ATOM    118 1HB  ARG A   9      -3.243  -2.390 -18.031  1.00  0.80           H  
ATOM    119 2HB  ARG A   9      -2.209  -3.155 -19.226  1.00  0.80           H  
ATOM    120 1HG  ARG A   9      -3.364  -5.303 -18.843  1.00  0.80           H  
ATOM    121 2HG  ARG A   9      -4.435  -4.503 -17.671  1.00  0.80           H  
ATOM    122 1HD  ARG A   9      -4.122  -3.686 -20.561  1.00  0.80           H  
ATOM    123 2HD  ARG A   9      -5.402  -4.750 -19.945  1.00  0.80           H  
ATOM    124  HE  ARG A   9      -5.212  -1.839 -19.654  1.00  0.80           H  
ATOM    125 1HH1 ARG A   9      -6.816  -4.781 -18.546  1.00  0.80           H  
ATOM    126 2HH1 ARG A   9      -8.265  -3.955 -17.977  1.00  0.80           H  
ATOM    127 1HH2 ARG A   9      -7.062  -0.772 -18.851  1.00  0.80           H  
ATOM    128 2HH2 ARG A   9      -8.364  -1.677 -18.110  1.00  0.80           H  
ATOM    129  N   GLY A  10      -1.249  -6.048 -16.920  1.00  0.80           N  
ATOM    130  CA  GLY A  10      -0.600  -7.330 -17.184  1.00  0.80           C  
ATOM    131  C   GLY A  10       0.740  -7.538 -16.463  1.00  0.80           C  
ATOM    132  O   GLY A  10       1.355  -8.592 -16.608  1.00  0.80           O  
ATOM    133  H   GLY A  10      -1.953  -6.018 -16.184  1.00  0.80           H  
ATOM    134 1HA  GLY A  10      -1.280  -8.130 -16.892  1.00  0.80           H  
ATOM    135 2HA  GLY A  10      -0.452  -7.436 -18.258  1.00  0.80           H  
ATOM    136  N   MET A  11       1.196  -6.554 -15.676  1.00  0.78           N  
ATOM    137  CA  MET A  11       2.485  -6.661 -14.974  1.00  0.78           C  
ATOM    138  C   MET A  11       2.556  -7.826 -13.982  1.00  0.78           C  
ATOM    139  O   MET A  11       3.593  -8.481 -13.854  1.00  0.78           O  
ATOM    140  CB  MET A  11       2.802  -5.359 -14.252  1.00  0.78           C  
ATOM    141  CG  MET A  11       4.182  -5.303 -13.608  1.00  0.78           C  
ATOM    142  SD  MET A  11       4.520  -3.710 -12.789  1.00  0.78           S  
ATOM    143  CE  MET A  11       4.864  -2.627 -14.140  1.00  0.78           C  
ATOM    144  H   MET A  11       0.663  -5.685 -15.589  1.00  0.78           H  
ATOM    145  HA  MET A  11       3.257  -6.830 -15.723  1.00  0.78           H  
ATOM    146 1HB  MET A  11       2.722  -4.529 -14.955  1.00  0.78           H  
ATOM    147 2HB  MET A  11       2.060  -5.192 -13.472  1.00  0.78           H  
ATOM    148 1HG  MET A  11       4.272  -6.102 -12.878  1.00  0.78           H  
ATOM    149 2HG  MET A  11       4.938  -5.461 -14.373  1.00  0.78           H  
ATOM    150 1HE  MET A  11       5.069  -1.625 -13.764  1.00  0.78           H  
ATOM    151 2HE  MET A  11       5.732  -2.995 -14.685  1.00  0.78           H  
ATOM    152 3HE  MET A  11       4.021  -2.600 -14.804  1.00  0.78           H  
ATOM    153  N   PHE A  12       1.458  -8.063 -13.266  1.00  0.76           N  
ATOM    154  CA  PHE A  12       1.382  -9.114 -12.253  1.00  0.76           C  
ATOM    155  C   PHE A  12       0.136  -9.979 -12.455  1.00  0.76           C  
ATOM    156  O   PHE A  12      -0.795  -9.864 -11.666  1.00  0.76           O  
ATOM    157  CB  PHE A  12       1.294  -8.492 -10.866  1.00  0.76           C  
ATOM    158  CG  PHE A  12       2.410  -7.588 -10.531  1.00  0.76           C  
ATOM    159  CD1 PHE A  12       2.196  -6.233 -10.457  1.00  0.76           C  
ATOM    160  CD2 PHE A  12       3.674  -8.072 -10.292  1.00  0.76           C  
ATOM    161  CE1 PHE A  12       3.209  -5.393 -10.151  1.00  0.76           C  
ATOM    162  CE2 PHE A  12       4.710  -7.225  -9.982  1.00  0.76           C  
ATOM    163  CZ  PHE A  12       4.478  -5.880  -9.910  1.00  0.76           C  
ATOM    164  H   PHE A  12       0.648  -7.489 -13.442  1.00  0.76           H  
ATOM    165  HA  PHE A  12       2.275  -9.735 -12.310  1.00  0.76           H  
ATOM    166 1HB  PHE A  12       0.366  -7.933 -10.778  1.00  0.76           H  
ATOM    167 2HB  PHE A  12       1.268  -9.285 -10.115  1.00  0.76           H  
ATOM    168  HD1 PHE A  12       1.207  -5.836 -10.651  1.00  0.76           H  
ATOM    169  HD2 PHE A  12       3.846  -9.136 -10.358  1.00  0.76           H  
ATOM    170  HE1 PHE A  12       3.018  -4.334 -10.107  1.00  0.76           H  
ATOM    171  HE2 PHE A  12       5.707  -7.621  -9.799  1.00  0.76           H  
ATOM    172  HZ  PHE A  12       5.290  -5.202  -9.673  1.00  0.76           H  
ATOM    173  N   PRO A  13       0.082 -10.863 -13.466  1.00  0.73           N  
ATOM    174  CA  PRO A  13      -1.097 -11.610 -13.908  1.00  0.73           C  
ATOM    175  C   PRO A  13      -1.778 -12.454 -12.826  1.00  0.73           C  
ATOM    176  O   PRO A  13      -2.954 -12.784 -12.937  1.00  0.73           O  
ATOM    177  CB  PRO A  13      -0.505 -12.535 -14.972  1.00  0.73           C  
ATOM    178  CG  PRO A  13       0.729 -11.849 -15.452  1.00  0.73           C  
ATOM    179  CD  PRO A  13       1.300 -11.190 -14.235  1.00  0.73           C  
ATOM    180  HA  PRO A  13      -1.818 -10.909 -14.360  1.00  0.73           H  
ATOM    181 1HB  PRO A  13      -0.294 -13.515 -14.529  1.00  0.73           H  
ATOM    182 2HB  PRO A  13      -1.235 -12.689 -15.779  1.00  0.73           H  
ATOM    183 1HG  PRO A  13       1.419 -12.574 -15.906  1.00  0.73           H  
ATOM    184 2HG  PRO A  13       0.477 -11.115 -16.239  1.00  0.73           H  
ATOM    185 1HD  PRO A  13       1.944 -11.879 -13.674  1.00  0.73           H  
ATOM    186 2HD  PRO A  13       1.833 -10.322 -14.574  1.00  0.73           H  
ATOM    187  N   TYR A  14      -1.037 -12.807 -11.794  1.00  0.70           N  
ATOM    188  CA  TYR A  14      -1.535 -13.617 -10.693  1.00  0.70           C  
ATOM    189  C   TYR A  14      -2.186 -12.792  -9.590  1.00  0.70           C  
ATOM    190  O   TYR A  14      -2.720 -13.328  -8.616  1.00  0.70           O  
ATOM    191  CB  TYR A  14      -0.368 -14.409 -10.152  1.00  0.70           C  
ATOM    192  CG  TYR A  14       0.811 -13.563  -9.839  1.00  0.70           C  
ATOM    193  CD1 TYR A  14       0.964 -12.939  -8.610  1.00  0.70           C  
ATOM    194  CD2 TYR A  14       1.755 -13.394 -10.831  1.00  0.70           C  
ATOM    195  CE1 TYR A  14       2.081 -12.159  -8.386  1.00  0.70           C  
ATOM    196  CE2 TYR A  14       2.855 -12.619 -10.609  1.00  0.70           C  
ATOM    197  CZ  TYR A  14       3.025 -12.007  -9.398  1.00  0.70           C  
ATOM    198  OH  TYR A  14       4.134 -11.247  -9.185  1.00  0.70           O  
ATOM    199  H   TYR A  14      -0.079 -12.504 -11.754  1.00  0.70           H  
ATOM    200  HA  TYR A  14      -2.285 -14.308 -11.084  1.00  0.70           H  
ATOM    201 1HB  TYR A  14      -0.669 -14.948  -9.250  1.00  0.70           H  
ATOM    202 2HB  TYR A  14      -0.068 -15.140 -10.890  1.00  0.70           H  
ATOM    203  HD1 TYR A  14       0.215 -13.062  -7.831  1.00  0.70           H  
ATOM    204  HD2 TYR A  14       1.619 -13.885 -11.796  1.00  0.70           H  
ATOM    205  HE1 TYR A  14       2.223 -11.666  -7.431  1.00  0.70           H  
ATOM    206  HE2 TYR A  14       3.600 -12.489 -11.395  1.00  0.70           H  
ATOM    207  HH  TYR A  14       4.672 -11.235  -9.982  1.00  0.70           H  
ATOM    208  N   GLN A  15      -2.120 -11.474  -9.715  1.00  0.69           N  
ATOM    209  CA  GLN A  15      -2.681 -10.613  -8.689  1.00  0.69           C  
ATOM    210  C   GLN A  15      -4.206 -10.613  -8.717  1.00  0.69           C  
ATOM    211  O   GLN A  15      -4.846 -10.370  -9.758  1.00  0.69           O  
ATOM    212  CB  GLN A  15      -2.208  -9.180  -8.872  1.00  0.69           C  
ATOM    213  CG  GLN A  15      -2.680  -8.203  -7.845  1.00  0.69           C  
ATOM    214  CD  GLN A  15      -1.968  -8.296  -6.502  1.00  0.69           C  
ATOM    215  OE1 GLN A  15      -0.732  -8.202  -6.484  1.00  0.69           O  
ATOM    216  NE2 GLN A  15      -2.703  -8.464  -5.398  1.00  0.69           N  
ATOM    217  H   GLN A  15      -1.677 -11.048 -10.527  1.00  0.69           H  
ATOM    218  HA  GLN A  15      -2.361 -10.980  -7.712  1.00  0.69           H  
ATOM    219 1HB  GLN A  15      -1.119  -9.163  -8.875  1.00  0.69           H  
ATOM    220 2HB  GLN A  15      -2.534  -8.817  -9.850  1.00  0.69           H  
ATOM    221 1HG  GLN A  15      -2.552  -7.227  -8.239  1.00  0.69           H  
ATOM    222 2HG  GLN A  15      -3.724  -8.398  -7.687  1.00  0.69           H  
ATOM    223 1HE2 GLN A  15      -2.259  -8.525  -4.512  1.00  0.69           H  
ATOM    224 2HE2 GLN A  15      -3.715  -8.530  -5.458  1.00  0.69           H  
ATOM    225  N   LEU A  16      -4.770 -10.862  -7.551  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -6.192 -10.858  -7.319  1.00  0.71           C  
ATOM    227  C   LEU A  16      -6.569  -9.819  -6.272  1.00  0.71           C  
ATOM    228  O   LEU A  16      -5.747  -9.462  -5.408  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -6.621 -12.184  -6.758  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -6.298 -13.411  -7.506  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -6.660 -14.543  -6.662  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      -7.024 -13.409  -8.747  1.00  0.71           C  
ATOM    233  H   LEU A  16      -4.179 -11.103  -6.758  1.00  0.71           H  
ATOM    234  HA  LEU A  16      -6.707 -10.637  -8.248  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -6.130 -12.274  -5.843  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      -7.686 -12.151  -6.578  1.00  0.71           H  
ATOM    237  HG  LEU A  16      -5.231 -13.471  -7.709  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -6.442 -15.452  -7.167  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -6.075 -14.482  -5.753  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -7.696 -14.513  -6.419  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      -6.849 -14.291  -9.321  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      -8.078 -13.331  -8.542  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      -6.690 -12.552  -9.303  1.00  0.71           H  
ATOM    244  N   SER A  17      -7.827  -9.394  -6.321  1.00  0.77           N  
ATOM    245  CA  SER A  17      -8.438  -8.567  -5.292  1.00  0.77           C  
ATOM    246  C   SER A  17      -9.539  -9.329  -4.578  1.00  0.77           C  
ATOM    247  O   SER A  17     -10.322 -10.043  -5.214  1.00  0.77           O  
ATOM    248  CB  SER A  17      -9.049  -7.320  -5.901  1.00  0.77           C  
ATOM    249  OG  SER A  17      -8.094  -6.466  -6.372  1.00  0.77           O  
ATOM    250  H   SER A  17      -8.397  -9.691  -7.107  1.00  0.77           H  
ATOM    251  HA  SER A  17      -7.680  -8.282  -4.560  1.00  0.77           H  
ATOM    252 1HB  SER A  17      -9.671  -7.612  -6.719  1.00  0.77           H  
ATOM    253 2HB  SER A  17      -9.683  -6.831  -5.175  1.00  0.77           H  
ATOM    254  HG  SER A  17      -7.719  -6.041  -5.563  1.00  0.77           H  
ATOM    255  N   LEU A  18      -9.627  -9.137  -3.267  1.00  0.89           N  
ATOM    256  CA  LEU A  18     -10.705  -9.682  -2.461  1.00  0.89           C  
ATOM    257  C   LEU A  18     -11.656  -8.555  -2.110  1.00  0.89           C  
ATOM    258  O   LEU A  18     -11.290  -7.584  -1.410  1.00  0.89           O  
ATOM    259  CB  LEU A  18     -10.190 -10.355  -1.188  1.00  0.89           C  
ATOM    260  CG  LEU A  18      -9.211 -11.464  -1.414  1.00  0.89           C  
ATOM    261  CD1 LEU A  18      -8.761 -12.050  -0.087  1.00  0.89           C  
ATOM    262  CD2 LEU A  18      -9.867 -12.473  -2.271  1.00  0.89           C  
ATOM    263  H   LEU A  18      -8.919  -8.592  -2.791  1.00  0.89           H  
ATOM    264  HA  LEU A  18     -11.249 -10.421  -3.046  1.00  0.89           H  
ATOM    265 1HB  LEU A  18      -9.727  -9.611  -0.567  1.00  0.89           H  
ATOM    266 2HB  LEU A  18     -11.042 -10.767  -0.646  1.00  0.89           H  
ATOM    267  HG  LEU A  18      -8.328 -11.072  -1.923  1.00  0.89           H  
ATOM    268 1HD1 LEU A  18      -8.060 -12.843  -0.268  1.00  0.89           H  
ATOM    269 2HD1 LEU A  18      -8.283 -11.286   0.498  1.00  0.89           H  
ATOM    270 3HD1 LEU A  18      -9.618 -12.444   0.456  1.00  0.89           H  
ATOM    271 1HD2 LEU A  18      -9.188 -13.270  -2.480  1.00  0.89           H  
ATOM    272 2HD2 LEU A  18     -10.754 -12.868  -1.773  1.00  0.89           H  
ATOM    273 3HD2 LEU A  18     -10.159 -11.993  -3.202  1.00  0.89           H  
ATOM    274  N   GLN A  19     -12.871  -8.680  -2.633  1.00  1.07           N  
ATOM    275  CA  GLN A  19     -13.884  -7.664  -2.459  1.00  1.07           C  
ATOM    276  C   GLN A  19     -15.035  -8.176  -1.611  1.00  1.07           C  
ATOM    277  O   GLN A  19     -15.355  -9.371  -1.626  1.00  1.07           O  
ATOM    278  CB  GLN A  19     -14.417  -7.189  -3.814  1.00  1.07           C  
ATOM    279  CG  GLN A  19     -13.407  -6.488  -4.726  1.00  1.07           C  
ATOM    280  CD  GLN A  19     -14.054  -6.013  -6.030  1.00  1.07           C  
ATOM    281  OE1 GLN A  19     -14.726  -6.783  -6.719  1.00  1.07           O  
ATOM    282  NE2 GLN A  19     -13.862  -4.744  -6.365  1.00  1.07           N  
ATOM    283  H   GLN A  19     -13.087  -9.515  -3.179  1.00  1.07           H  
ATOM    284  HA  GLN A  19     -13.428  -6.833  -1.943  1.00  1.07           H  
ATOM    285 1HB  GLN A  19     -14.834  -8.039  -4.358  1.00  1.07           H  
ATOM    286 2HB  GLN A  19     -15.228  -6.480  -3.641  1.00  1.07           H  
ATOM    287 1HG  GLN A  19     -13.013  -5.621  -4.215  1.00  1.07           H  
ATOM    288 2HG  GLN A  19     -12.599  -7.183  -4.971  1.00  1.07           H  
ATOM    289 1HE2 GLN A  19     -14.266  -4.377  -7.206  1.00  1.07           H  
ATOM    290 2HE2 GLN A  19     -13.317  -4.148  -5.779  1.00  1.07           H  
ATOM    291  N   HIS A  20     -15.656  -7.272  -0.859  1.00  1.31           N  
ATOM    292  CA  HIS A  20     -16.802  -7.635  -0.023  1.00  1.31           C  
ATOM    293  C   HIS A  20     -18.045  -6.879  -0.478  1.00  1.31           C  
ATOM    294  O   HIS A  20     -17.971  -5.688  -0.801  1.00  1.31           O  
ATOM    295  CB  HIS A  20     -16.551  -7.297   1.458  1.00  1.31           C  
ATOM    296  CG  HIS A  20     -15.375  -7.997   2.145  1.00  1.31           C  
ATOM    297  ND1 HIS A  20     -15.084  -7.784   3.483  1.00  1.31           N  
ATOM    298  CD2 HIS A  20     -14.420  -8.859   1.698  1.00  1.31           C  
ATOM    299  CE1 HIS A  20     -14.003  -8.472   3.812  1.00  1.31           C  
ATOM    300  NE2 HIS A  20     -13.586  -9.122   2.750  1.00  1.31           N  
ATOM    301  H   HIS A  20     -15.309  -6.313  -0.882  1.00  1.31           H  
ATOM    302  HA  HIS A  20     -17.011  -8.701  -0.108  1.00  1.31           H  
ATOM    303 1HB  HIS A  20     -16.386  -6.221   1.546  1.00  1.31           H  
ATOM    304 2HB  HIS A  20     -17.454  -7.528   2.028  1.00  1.31           H  
ATOM    305  HD2 HIS A  20     -14.301  -9.268   0.713  1.00  1.31           H  
ATOM    306  HE1 HIS A  20     -13.533  -8.498   4.792  1.00  1.31           H  
ATOM    307  HE2 HIS A  20     -12.775  -9.725   2.709  1.00  1.31           H  
ATOM    308  N   MET A  21     -19.195  -7.554  -0.475  1.00  1.57           N  
ATOM    309  CA  MET A  21     -20.460  -6.924  -0.872  1.00  1.57           C  
ATOM    310  C   MET A  21     -21.308  -6.437   0.290  1.00  1.57           C  
ATOM    311  O   MET A  21     -20.944  -6.579   1.456  1.00  1.57           O  
ATOM    312  CB  MET A  21     -21.292  -7.862  -1.716  1.00  1.57           C  
ATOM    313  CG  MET A  21     -21.754  -9.073  -1.026  1.00  1.57           C  
ATOM    314  SD  MET A  21     -22.701 -10.151  -2.092  1.00  1.57           S  
ATOM    315  CE  MET A  21     -24.149  -9.142  -2.331  1.00  1.57           C  
ATOM    316  H   MET A  21     -19.178  -8.553  -0.249  1.00  1.57           H  
ATOM    317  HA  MET A  21     -20.221  -6.057  -1.485  1.00  1.57           H  
ATOM    318 1HB  MET A  21     -22.158  -7.346  -2.112  1.00  1.57           H  
ATOM    319 2HB  MET A  21     -20.736  -8.160  -2.516  1.00  1.57           H  
ATOM    320 1HG  MET A  21     -20.880  -9.592  -0.712  1.00  1.57           H  
ATOM    321 2HG  MET A  21     -22.349  -8.823  -0.148  1.00  1.57           H  
ATOM    322 1HE  MET A  21     -24.856  -9.664  -2.977  1.00  1.57           H  
ATOM    323 2HE  MET A  21     -24.616  -8.941  -1.365  1.00  1.57           H  
ATOM    324 3HE  MET A  21     -23.859  -8.200  -2.797  1.00  1.57           H  
ATOM    325  N   GLY A  22     -22.440  -5.827  -0.065  1.00  1.77           N  
ATOM    326  CA  GLY A  22     -23.412  -5.267   0.865  1.00  1.77           C  
ATOM    327  C   GLY A  22     -23.788  -3.845   0.459  1.00  1.77           C  
ATOM    328  O   GLY A  22     -24.883  -3.373   0.761  1.00  1.77           O  
ATOM    329  H   GLY A  22     -22.653  -5.758  -1.047  1.00  1.77           H  
ATOM    330 1HA  GLY A  22     -24.303  -5.896   0.886  1.00  1.77           H  
ATOM    331 2HA  GLY A  22     -22.994  -5.264   1.872  1.00  1.77           H  
ATOM    332  N   ALA A  23     -22.889  -3.170  -0.260  1.00  1.85           N  
ATOM    333  CA  ALA A  23     -23.174  -1.818  -0.741  1.00  1.85           C  
ATOM    334  C   ALA A  23     -22.372  -1.456  -2.005  1.00  1.85           C  
ATOM    335  O   ALA A  23     -21.699  -0.427  -2.039  1.00  1.85           O  
ATOM    336  CB  ALA A  23     -22.925  -0.799   0.367  1.00  1.85           C  
ATOM    337  H   ALA A  23     -22.000  -3.602  -0.454  1.00  1.85           H  
ATOM    338  HA  ALA A  23     -24.231  -1.775  -1.007  1.00  1.85           H  
ATOM    339 1HB  ALA A  23     -23.190   0.196   0.009  1.00  1.85           H  
ATOM    340 2HB  ALA A  23     -23.547  -1.047   1.229  1.00  1.85           H  
ATOM    341 3HB  ALA A  23     -21.897  -0.804   0.670  1.00  1.85           H  
ATOM    342  N   GLY A  24     -22.452  -2.289  -3.051  1.00  1.77           N  
ATOM    343  CA  GLY A  24     -21.768  -2.018  -4.333  1.00  1.77           C  
ATOM    344  C   GLY A  24     -20.420  -2.716  -4.617  1.00  1.77           C  
ATOM    345  O   GLY A  24     -19.981  -2.697  -5.765  1.00  1.77           O  
ATOM    346  H   GLY A  24     -23.027  -3.116  -2.971  1.00  1.77           H  
ATOM    347 1HA  GLY A  24     -22.456  -2.271  -5.140  1.00  1.77           H  
ATOM    348 2HA  GLY A  24     -21.615  -0.943  -4.415  1.00  1.77           H  
ATOM    349  N   TRP A  25     -19.813  -3.340  -3.597  1.00  1.59           N  
ATOM    350  CA  TRP A  25     -18.526  -4.087  -3.638  1.00  1.59           C  
ATOM    351  C   TRP A  25     -17.301  -3.223  -3.343  1.00  1.59           C  
ATOM    352  O   TRP A  25     -17.007  -2.272  -4.071  1.00  1.59           O  
ATOM    353  CB  TRP A  25     -18.262  -4.838  -4.963  1.00  1.59           C  
ATOM    354  CG  TRP A  25     -19.192  -5.994  -5.236  1.00  1.59           C  
ATOM    355  CD1 TRP A  25     -20.297  -5.997  -6.035  1.00  1.59           C  
ATOM    356  CD2 TRP A  25     -19.083  -7.329  -4.699  1.00  1.59           C  
ATOM    357  NE1 TRP A  25     -20.881  -7.240  -6.030  1.00  1.59           N  
ATOM    358  CE2 TRP A  25     -20.150  -8.068  -5.219  1.00  1.59           C  
ATOM    359  CE3 TRP A  25     -18.186  -7.945  -3.832  1.00  1.59           C  
ATOM    360  CZ2 TRP A  25     -20.342  -9.403  -4.894  1.00  1.59           C  
ATOM    361  CZ3 TRP A  25     -18.381  -9.268  -3.500  1.00  1.59           C  
ATOM    362  CH2 TRP A  25     -19.426  -9.986  -4.016  1.00  1.59           C  
ATOM    363  H   TRP A  25     -20.267  -3.271  -2.703  1.00  1.59           H  
ATOM    364  HA  TRP A  25     -18.576  -4.849  -2.876  1.00  1.59           H  
ATOM    365 1HB  TRP A  25     -18.232  -4.179  -5.812  1.00  1.59           H  
ATOM    366 2HB  TRP A  25     -17.260  -5.264  -4.902  1.00  1.59           H  
ATOM    367  HD1 TRP A  25     -20.663  -5.137  -6.594  1.00  1.59           H  
ATOM    368  HE1 TRP A  25     -21.712  -7.499  -6.538  1.00  1.59           H  
ATOM    369  HE3 TRP A  25     -17.357  -7.388  -3.414  1.00  1.59           H  
ATOM    370  HZ2 TRP A  25     -21.172  -9.987  -5.291  1.00  1.59           H  
ATOM    371  HZ3 TRP A  25     -17.677  -9.733  -2.807  1.00  1.59           H  
ATOM    372  HH2 TRP A  25     -19.546 -11.031  -3.726  1.00  1.59           H  
ATOM    373  N   TYR A  26     -16.573  -3.566  -2.275  1.00  1.36           N  
ATOM    374  CA  TYR A  26     -15.396  -2.788  -1.884  1.00  1.36           C  
ATOM    375  C   TYR A  26     -14.155  -3.643  -1.797  1.00  1.36           C  
ATOM    376  O   TYR A  26     -14.217  -4.779  -1.333  1.00  1.36           O  
ATOM    377  CB  TYR A  26     -15.637  -2.164  -0.517  1.00  1.36           C  
ATOM    378  CG  TYR A  26     -16.792  -1.264  -0.531  1.00  1.36           C  
ATOM    379  CD1 TYR A  26     -18.039  -1.809  -0.367  1.00  1.36           C  
ATOM    380  CD2 TYR A  26     -16.632   0.096  -0.715  1.00  1.36           C  
ATOM    381  CE1 TYR A  26     -19.126  -1.018  -0.399  1.00  1.36           C  
ATOM    382  CE2 TYR A  26     -17.741   0.910  -0.738  1.00  1.36           C  
ATOM    383  CZ  TYR A  26     -18.989   0.356  -0.588  1.00  1.36           C  
ATOM    384  OH  TYR A  26     -20.106   1.159  -0.626  1.00  1.36           O  
ATOM    385  H   TYR A  26     -16.882  -4.357  -1.708  1.00  1.36           H  
ATOM    386  HA  TYR A  26     -15.220  -2.009  -2.626  1.00  1.36           H  
ATOM    387 1HB  TYR A  26     -15.812  -2.948   0.223  1.00  1.36           H  
ATOM    388 2HB  TYR A  26     -14.754  -1.601  -0.206  1.00  1.36           H  
ATOM    389  HD1 TYR A  26     -18.150  -2.888  -0.223  1.00  1.36           H  
ATOM    390  HD2 TYR A  26     -15.634   0.519  -0.843  1.00  1.36           H  
ATOM    391  HE1 TYR A  26     -20.091  -1.466  -0.282  1.00  1.36           H  
ATOM    392  HE2 TYR A  26     -17.632   1.984  -0.885  1.00  1.36           H  
ATOM    393  HH  TYR A  26     -20.856   0.635  -0.975  1.00  1.36           H  
ATOM    394  N   HIS A  27     -13.013  -3.090  -2.207  1.00  1.15           N  
ATOM    395  CA  HIS A  27     -11.739  -3.801  -2.080  1.00  1.15           C  
ATOM    396  C   HIS A  27     -11.331  -3.823  -0.614  1.00  1.15           C  
ATOM    397  O   HIS A  27     -11.355  -2.775   0.034  1.00  1.15           O  
ATOM    398  CB  HIS A  27     -10.640  -3.105  -2.892  1.00  1.15           C  
ATOM    399  CG  HIS A  27      -9.423  -3.912  -3.062  1.00  1.15           C  
ATOM    400  ND1 HIS A  27      -8.617  -4.262  -2.019  1.00  1.15           N  
ATOM    401  CD2 HIS A  27      -8.847  -4.396  -4.164  1.00  1.15           C  
ATOM    402  CE1 HIS A  27      -7.612  -4.967  -2.461  1.00  1.15           C  
ATOM    403  NE2 HIS A  27      -7.719  -5.065  -3.778  1.00  1.15           N  
ATOM    404  H   HIS A  27     -13.026  -2.157  -2.596  1.00  1.15           H  
ATOM    405  HA  HIS A  27     -11.834  -4.831  -2.414  1.00  1.15           H  
ATOM    406 1HB  HIS A  27     -11.021  -2.854  -3.882  1.00  1.15           H  
ATOM    407 2HB  HIS A  27     -10.360  -2.170  -2.402  1.00  1.15           H  
ATOM    408  HD1 HIS A  27      -8.764  -4.010  -1.060  1.00  1.15           H  
ATOM    409  HD2 HIS A  27      -9.117  -4.340  -5.217  1.00  1.15           H  
ATOM    410  HE1 HIS A  27      -6.859  -5.347  -1.771  1.00  1.15           H  
ATOM    411  N   THR A  28     -10.956  -4.996  -0.091  1.00  0.98           N  
ATOM    412  CA  THR A  28     -10.535  -5.082   1.304  1.00  0.98           C  
ATOM    413  C   THR A  28      -9.177  -5.750   1.543  1.00  0.98           C  
ATOM    414  O   THR A  28      -8.512  -5.462   2.538  1.00  0.98           O  
ATOM    415  CB  THR A  28     -11.571  -5.879   2.089  1.00  0.98           C  
ATOM    416  OG1 THR A  28     -11.620  -7.222   1.568  1.00  0.98           O  
ATOM    417  CG2 THR A  28     -12.940  -5.223   1.939  1.00  0.98           C  
ATOM    418  H   THR A  28     -11.004  -5.841  -0.660  1.00  0.98           H  
ATOM    419  HA  THR A  28     -10.489  -4.075   1.710  1.00  0.98           H  
ATOM    420  HB  THR A  28     -11.292  -5.906   3.139  1.00  0.98           H  
ATOM    421  HG1 THR A  28     -11.743  -7.196   0.598  1.00  0.98           H  
ATOM    422 1HG2 THR A  28     -13.666  -5.771   2.494  1.00  0.98           H  
ATOM    423 2HG2 THR A  28     -12.899  -4.204   2.318  1.00  0.98           H  
ATOM    424 3HG2 THR A  28     -13.230  -5.210   0.901  1.00  0.98           H  
ATOM    425  N   CYS A  29      -8.781  -6.644   0.637  1.00  0.85           N  
ATOM    426  CA  CYS A  29      -7.581  -7.464   0.835  1.00  0.85           C  
ATOM    427  C   CYS A  29      -7.079  -8.047  -0.476  1.00  0.85           C  
ATOM    428  O   CYS A  29      -7.848  -8.225  -1.418  1.00  0.85           O  
ATOM    429  CB  CYS A  29      -7.883  -8.589   1.820  1.00  0.85           C  
ATOM    430  SG  CYS A  29      -6.502  -9.651   2.181  1.00  0.85           S  
ATOM    431  H   CYS A  29      -9.381  -6.828  -0.155  1.00  0.85           H  
ATOM    432  HA  CYS A  29      -6.799  -6.839   1.258  1.00  0.85           H  
ATOM    433 1HB  CYS A  29      -8.227  -8.157   2.759  1.00  0.85           H  
ATOM    434 2HB  CYS A  29      -8.689  -9.200   1.435  1.00  0.85           H  
ATOM    435  N   GLY A  30      -5.776  -8.249  -0.608  1.00  0.76           N  
ATOM    436  CA  GLY A  30      -5.282  -8.852  -1.840  1.00  0.76           C  
ATOM    437  C   GLY A  30      -5.253 -10.380  -1.775  1.00  0.76           C  
ATOM    438  O   GLY A  30      -5.519 -10.987  -0.727  1.00  0.76           O  
ATOM    439  H   GLY A  30      -5.144  -8.080   0.180  1.00  0.76           H  
ATOM    440 1HA  GLY A  30      -5.897  -8.535  -2.683  1.00  0.76           H  
ATOM    441 2HA  GLY A  30      -4.275  -8.486  -2.032  1.00  0.76           H  
ATOM    442  N   ALA A  31      -4.898 -10.988  -2.905  1.00  0.70           N  
ATOM    443  CA  ALA A  31      -4.747 -12.438  -3.006  1.00  0.70           C  
ATOM    444  C   ALA A  31      -3.876 -12.807  -4.221  1.00  0.70           C  
ATOM    445  O   ALA A  31      -3.637 -11.980  -5.110  1.00  0.70           O  
ATOM    446  CB  ALA A  31      -6.113 -13.117  -3.054  1.00  0.70           C  
ATOM    447  H   ALA A  31      -4.776 -10.420  -3.740  1.00  0.70           H  
ATOM    448  HA  ALA A  31      -4.223 -12.790  -2.116  1.00  0.70           H  
ATOM    449 1HB  ALA A  31      -5.967 -14.197  -3.095  1.00  0.70           H  
ATOM    450 2HB  ALA A  31      -6.650 -12.865  -2.159  1.00  0.70           H  
ATOM    451 3HB  ALA A  31      -6.687 -12.804  -3.890  1.00  0.70           H  
ATOM    452  N   ILE A  32      -3.382 -14.044  -4.222  1.00  0.67           N  
ATOM    453  CA  ILE A  32      -2.563 -14.597  -5.300  1.00  0.67           C  
ATOM    454  C   ILE A  32      -3.249 -15.777  -5.990  1.00  0.67           C  
ATOM    455  O   ILE A  32      -3.607 -16.758  -5.334  1.00  0.67           O  
ATOM    456  CB  ILE A  32      -1.265 -15.149  -4.714  1.00  0.67           C  
ATOM    457  CG1 ILE A  32      -0.514 -14.126  -3.953  1.00  0.67           C  
ATOM    458  CG2 ILE A  32      -0.419 -15.711  -5.791  1.00  0.67           C  
ATOM    459  CD1 ILE A  32      -0.872 -14.045  -2.479  1.00  0.67           C  
ATOM    460  H   ILE A  32      -3.579 -14.631  -3.415  1.00  0.67           H  
ATOM    461  HA  ILE A  32      -2.362 -13.820  -6.036  1.00  0.67           H  
ATOM    462  HB  ILE A  32      -1.510 -15.941  -4.019  1.00  0.67           H  
ATOM    463 1HG1 ILE A  32       0.533 -14.384  -4.010  1.00  0.67           H  
ATOM    464 2HG1 ILE A  32      -0.682 -13.160  -4.410  1.00  0.67           H  
ATOM    465 1HG2 ILE A  32       0.471 -16.134  -5.351  1.00  0.67           H  
ATOM    466 2HG2 ILE A  32      -0.966 -16.490  -6.312  1.00  0.67           H  
ATOM    467 3HG2 ILE A  32      -0.152 -14.928  -6.492  1.00  0.67           H  
ATOM    468 1HD1 ILE A  32      -0.264 -13.289  -1.987  1.00  0.67           H  
ATOM    469 2HD1 ILE A  32      -1.910 -13.781  -2.360  1.00  0.67           H  
ATOM    470 3HD1 ILE A  32      -0.698 -15.010  -2.016  1.00  0.67           H  
ATOM    471  N   LEU A  33      -3.435 -15.726  -7.305  1.00  0.65           N  
ATOM    472  CA  LEU A  33      -4.105 -16.859  -7.937  1.00  0.65           C  
ATOM    473  C   LEU A  33      -3.072 -17.964  -8.067  1.00  0.65           C  
ATOM    474  O   LEU A  33      -1.987 -17.723  -8.590  1.00  0.65           O  
ATOM    475  CB  LEU A  33      -4.679 -16.484  -9.316  1.00  0.65           C  
ATOM    476  CG  LEU A  33      -5.633 -17.537  -9.941  1.00  0.65           C  
ATOM    477  CD1 LEU A  33      -6.860 -17.660  -9.041  1.00  0.65           C  
ATOM    478  CD2 LEU A  33      -6.104 -17.104 -11.331  1.00  0.65           C  
ATOM    479  H   LEU A  33      -3.136 -14.917  -7.848  1.00  0.65           H  
ATOM    480  HA  LEU A  33      -4.910 -17.215  -7.300  1.00  0.65           H  
ATOM    481 1HB  LEU A  33      -5.159 -15.556  -9.254  1.00  0.65           H  
ATOM    482 2HB  LEU A  33      -3.845 -16.370 -10.010  1.00  0.65           H  
ATOM    483  HG  LEU A  33      -5.128 -18.501  -9.998  1.00  0.65           H  
ATOM    484 1HD1 LEU A  33      -7.540 -18.406  -9.452  1.00  0.65           H  
ATOM    485 2HD1 LEU A  33      -6.549 -17.968  -8.056  1.00  0.65           H  
ATOM    486 3HD1 LEU A  33      -7.369 -16.707  -8.978  1.00  0.65           H  
ATOM    487 1HD2 LEU A  33      -6.784 -17.859 -11.726  1.00  0.65           H  
ATOM    488 2HD2 LEU A  33      -6.622 -16.147 -11.263  1.00  0.65           H  
ATOM    489 3HD2 LEU A  33      -5.260 -17.007 -11.993  1.00  0.65           H  
ATOM    490  N   LEU A  34      -3.373 -19.155  -7.556  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -2.405 -20.251  -7.623  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.771 -21.181  -8.771  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.913 -21.802  -9.398  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.384 -21.057  -6.319  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -2.058 -20.309  -5.060  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -2.061 -21.322  -3.920  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.763 -19.593  -5.223  1.00  0.64           C  
ATOM    498  H   LEU A  34      -4.284 -19.310  -7.133  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -1.411 -19.845  -7.807  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.369 -21.507  -6.186  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.655 -21.861  -6.424  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.835 -19.568  -4.852  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.829 -20.857  -2.996  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -3.038 -21.788  -3.856  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -1.309 -22.080  -4.123  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.544 -19.049  -4.312  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.028 -20.307  -5.433  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.848 -18.897  -6.049  1.00  0.64           H  
ATOM    509  N   ALA A  35      -4.067 -21.262  -9.035  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -4.631 -22.113 -10.073  1.00  0.64           C  
ATOM    511  C   ALA A  35      -5.950 -21.505 -10.513  1.00  0.64           C  
ATOM    512  O   ALA A  35      -6.519 -20.683  -9.806  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.814 -23.542  -9.586  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.705 -20.728  -8.447  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -3.954 -22.114 -10.928  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -5.229 -24.152 -10.385  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.847 -23.948  -9.285  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -5.488 -23.553  -8.740  1.00  0.64           H  
ATOM    519  N   ALA A  36      -6.501 -21.956 -11.625  1.00  0.64           N  
ATOM    520  CA  ALA A  36      -7.747 -21.368 -12.128  1.00  0.64           C  
ATOM    521  C   ALA A  36      -8.891 -21.365 -11.103  1.00  0.64           C  
ATOM    522  O   ALA A  36      -9.755 -20.493 -11.151  1.00  0.64           O  
ATOM    523  CB  ALA A  36      -8.193 -22.127 -13.359  1.00  0.64           C  
ATOM    524  H   ALA A  36      -6.031 -22.665 -12.170  1.00  0.64           H  
ATOM    525  HA  ALA A  36      -7.539 -20.333 -12.403  1.00  0.64           H  
ATOM    526 1HB  ALA A  36      -9.085 -21.657 -13.756  1.00  0.64           H  
ATOM    527 2HB  ALA A  36      -7.408 -22.097 -14.112  1.00  0.64           H  
ATOM    528 3HB  ALA A  36      -8.410 -23.160 -13.096  1.00  0.64           H  
ATOM    529  N   ASN A  37      -8.947 -22.365 -10.225  1.00  0.63           N  
ATOM    530  CA  ASN A  37     -10.014 -22.447  -9.229  1.00  0.63           C  
ATOM    531  C   ASN A  37      -9.518 -22.209  -7.795  1.00  0.63           C  
ATOM    532  O   ASN A  37     -10.223 -22.566  -6.845  1.00  0.63           O  
ATOM    533  CB  ASN A  37     -10.662 -23.816  -9.272  1.00  0.63           C  
ATOM    534  CG  ASN A  37     -11.423 -24.130 -10.538  1.00  0.63           C  
ATOM    535  OD1 ASN A  37     -12.552 -23.684 -10.748  1.00  0.63           O  
ATOM    536  ND2 ASN A  37     -10.807 -24.915 -11.389  1.00  0.63           N  
ATOM    537  H   ASN A  37      -8.218 -23.064 -10.229  1.00  0.63           H  
ATOM    538  HA  ASN A  37     -10.759 -21.682  -9.451  1.00  0.63           H  
ATOM    539 1HB  ASN A  37      -9.891 -24.575  -9.137  1.00  0.63           H  
ATOM    540 2HB  ASN A  37     -11.351 -23.904  -8.431  1.00  0.63           H  
ATOM    541 1HD2 ASN A  37     -11.253 -25.188 -12.243  1.00  0.63           H  
ATOM    542 2HD2 ASN A  37      -9.894 -25.260 -11.176  1.00  0.63           H  
ATOM    543  N   LYS A  38      -8.306 -21.663  -7.623  1.00  0.62           N  
ATOM    544  CA  LYS A  38      -7.743 -21.517  -6.270  1.00  0.62           C  
ATOM    545  C   LYS A  38      -6.827 -20.316  -6.051  1.00  0.62           C  
ATOM    546  O   LYS A  38      -5.927 -20.030  -6.853  1.00  0.62           O  
ATOM    547  CB  LYS A  38      -7.003 -22.801  -5.896  1.00  0.62           C  
ATOM    548  CG  LYS A  38      -6.369 -22.864  -4.528  1.00  0.62           C  
ATOM    549  CD  LYS A  38      -5.850 -24.280  -4.312  1.00  0.62           C  
ATOM    550  CE  LYS A  38      -5.032 -24.434  -3.062  1.00  0.62           C  
ATOM    551  NZ  LYS A  38      -4.668 -25.837  -2.841  1.00  0.62           N  
ATOM    552  H   LYS A  38      -7.765 -21.346  -8.427  1.00  0.62           H  
ATOM    553  HA  LYS A  38      -8.579 -21.404  -5.586  1.00  0.62           H  
ATOM    554 1HB  LYS A  38      -7.690 -23.643  -5.973  1.00  0.62           H  
ATOM    555 2HB  LYS A  38      -6.208 -22.966  -6.613  1.00  0.62           H  
ATOM    556 1HG  LYS A  38      -5.546 -22.151  -4.459  1.00  0.62           H  
ATOM    557 2HG  LYS A  38      -7.112 -22.622  -3.763  1.00  0.62           H  
ATOM    558 1HD  LYS A  38      -6.697 -24.966  -4.253  1.00  0.62           H  
ATOM    559 2HD  LYS A  38      -5.233 -24.567  -5.162  1.00  0.62           H  
ATOM    560 1HE  LYS A  38      -4.120 -23.854  -3.165  1.00  0.62           H  
ATOM    561 2HE  LYS A  38      -5.583 -24.082  -2.201  1.00  0.62           H  
ATOM    562 1HZ  LYS A  38      -4.098 -25.893  -2.003  1.00  0.62           H  
ATOM    563 2HZ  LYS A  38      -5.530 -26.384  -2.699  1.00  0.62           H  
ATOM    564 3HZ  LYS A  38      -4.148 -26.208  -3.607  1.00  0.62           H  
ATOM    565  N   ALA A  39      -7.017 -19.655  -4.904  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -6.219 -18.483  -4.555  1.00  0.61           C  
ATOM    567  C   ALA A  39      -5.719 -18.492  -3.105  1.00  0.61           C  
ATOM    568  O   ALA A  39      -6.336 -19.056  -2.206  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -7.051 -17.246  -4.803  1.00  0.61           C  
ATOM    570  H   ALA A  39      -7.774 -19.961  -4.290  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -5.341 -18.467  -5.194  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -6.453 -16.379  -4.562  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -7.353 -17.224  -5.842  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -7.920 -17.273  -4.199  1.00  0.61           H  
ATOM    575  N   LEU A  40      -4.573 -17.850  -2.895  1.00  0.62           N  
ATOM    576  CA  LEU A  40      -3.907 -17.721  -1.593  1.00  0.62           C  
ATOM    577  C   LEU A  40      -3.955 -16.314  -1.027  1.00  0.62           C  
ATOM    578  O   LEU A  40      -3.733 -15.343  -1.746  1.00  0.62           O  
ATOM    579  CB  LEU A  40      -2.453 -18.176  -1.748  1.00  0.62           C  
ATOM    580  CG  LEU A  40      -1.492 -18.031  -0.615  1.00  0.62           C  
ATOM    581  CD1 LEU A  40      -1.856 -18.961   0.547  1.00  0.62           C  
ATOM    582  CD2 LEU A  40      -0.112 -18.345  -1.166  1.00  0.62           C  
ATOM    583  H   LEU A  40      -4.124 -17.422  -3.704  1.00  0.62           H  
ATOM    584  HA  LEU A  40      -4.405 -18.384  -0.887  1.00  0.62           H  
ATOM    585 1HB  LEU A  40      -2.506 -19.209  -1.924  1.00  0.62           H  
ATOM    586 2HB  LEU A  40      -2.027 -17.703  -2.626  1.00  0.62           H  
ATOM    587  HG  LEU A  40      -1.523 -17.014  -0.246  1.00  0.62           H  
ATOM    588 1HD1 LEU A  40      -1.134 -18.835   1.352  1.00  0.62           H  
ATOM    589 2HD1 LEU A  40      -2.837 -18.714   0.909  1.00  0.62           H  
ATOM    590 3HD1 LEU A  40      -1.846 -19.992   0.207  1.00  0.62           H  
ATOM    591 1HD2 LEU A  40       0.604 -18.238  -0.379  1.00  0.62           H  
ATOM    592 2HD2 LEU A  40      -0.092 -19.365  -1.543  1.00  0.62           H  
ATOM    593 3HD2 LEU A  40       0.124 -17.655  -1.977  1.00  0.62           H  
ATOM    594  N   THR A  41      -4.335 -16.195   0.239  1.00  0.65           N  
ATOM    595  CA  THR A  41      -4.396 -14.891   0.895  1.00  0.65           C  
ATOM    596  C   THR A  41      -3.964 -14.969   2.358  1.00  0.65           C  
ATOM    597  O   THR A  41      -3.465 -15.997   2.829  1.00  0.65           O  
ATOM    598  CB  THR A  41      -5.813 -14.306   0.797  1.00  0.65           C  
ATOM    599  OG1 THR A  41      -5.812 -12.928   1.231  1.00  0.65           O  
ATOM    600  CG2 THR A  41      -6.787 -15.107   1.655  1.00  0.65           C  
ATOM    601  H   THR A  41      -4.560 -17.039   0.768  1.00  0.65           H  
ATOM    602  HA  THR A  41      -3.712 -14.211   0.382  1.00  0.65           H  
ATOM    603  HB  THR A  41      -6.135 -14.344  -0.231  1.00  0.65           H  
ATOM    604  HG1 THR A  41      -5.648 -12.308   0.456  1.00  0.65           H  
ATOM    605 1HG2 THR A  41      -7.776 -14.675   1.550  1.00  0.65           H  
ATOM    606 2HG2 THR A  41      -6.802 -16.145   1.328  1.00  0.65           H  
ATOM    607 3HG2 THR A  41      -6.496 -15.076   2.691  1.00  0.65           H  
ATOM    608  N   ALA A  42      -4.115 -13.851   3.070  1.00  0.68           N  
ATOM    609  CA  ALA A  42      -3.763 -13.803   4.485  1.00  0.68           C  
ATOM    610  C   ALA A  42      -4.982 -14.298   5.246  1.00  0.68           C  
ATOM    611  O   ALA A  42      -6.110 -13.942   4.918  1.00  0.68           O  
ATOM    612  CB  ALA A  42      -3.334 -12.409   4.913  1.00  0.68           C  
ATOM    613  H   ALA A  42      -4.556 -13.066   2.605  1.00  0.68           H  
ATOM    614  HA  ALA A  42      -2.939 -14.489   4.670  1.00  0.68           H  
ATOM    615 1HB  ALA A  42      -3.085 -12.420   5.979  1.00  0.68           H  
ATOM    616 2HB  ALA A  42      -2.462 -12.110   4.345  1.00  0.68           H  
ATOM    617 3HB  ALA A  42      -4.142 -11.705   4.738  1.00  0.68           H  
ATOM    618  N   ALA A  43      -4.777 -15.078   6.284  1.00  0.73           N  
ATOM    619  CA  ALA A  43      -5.914 -15.624   7.038  1.00  0.73           C  
ATOM    620  C   ALA A  43      -6.785 -14.529   7.654  1.00  0.73           C  
ATOM    621  O   ALA A  43      -8.011 -14.651   7.700  1.00  0.73           O  
ATOM    622  CB  ALA A  43      -5.449 -16.577   8.100  1.00  0.73           C  
ATOM    623  H   ALA A  43      -3.813 -15.277   6.553  1.00  0.73           H  
ATOM    624  HA  ALA A  43      -6.536 -16.170   6.338  1.00  0.73           H  
ATOM    625 1HB  ALA A  43      -6.319 -16.996   8.594  1.00  0.73           H  
ATOM    626 2HB  ALA A  43      -4.879 -17.373   7.659  1.00  0.73           H  
ATOM    627 3HB  ALA A  43      -4.842 -16.054   8.812  1.00  0.73           H  
ATOM    628  N   HIS A  44      -6.193 -13.407   8.044  1.00  0.81           N  
ATOM    629  CA  HIS A  44      -7.005 -12.327   8.616  1.00  0.81           C  
ATOM    630  C   HIS A  44      -8.039 -11.772   7.630  1.00  0.81           C  
ATOM    631  O   HIS A  44      -8.989 -11.103   8.037  1.00  0.81           O  
ATOM    632  CB  HIS A  44      -6.172 -11.127   9.085  1.00  0.81           C  
ATOM    633  CG  HIS A  44      -5.401 -11.306  10.352  1.00  0.81           C  
ATOM    634  ND1 HIS A  44      -4.090 -11.677  10.368  1.00  0.81           N  
ATOM    635  CD2 HIS A  44      -5.765 -11.151  11.652  1.00  0.81           C  
ATOM    636  CE1 HIS A  44      -3.667 -11.752  11.605  1.00  0.81           C  
ATOM    637  NE2 HIS A  44      -4.664 -11.435  12.416  1.00  0.81           N  
ATOM    638  H   HIS A  44      -5.166 -13.362   8.008  1.00  0.81           H  
ATOM    639  HA  HIS A  44      -7.550 -12.713   9.478  1.00  0.81           H  
ATOM    640 1HB  HIS A  44      -5.455 -10.873   8.299  1.00  0.81           H  
ATOM    641 2HB  HIS A  44      -6.827 -10.266   9.208  1.00  0.81           H  
ATOM    642  HD1 HIS A  44      -3.485 -11.862   9.559  1.00  0.81           H  
ATOM    643  HD2 HIS A  44      -6.703 -10.863  12.131  1.00  0.81           H  
ATOM    644  HE1 HIS A  44      -2.650 -12.047  11.794  1.00  0.81           H  
ATOM    645  N   CYS A  45      -7.857 -12.020   6.336  1.00  0.91           N  
ATOM    646  CA  CYS A  45      -8.753 -11.506   5.324  1.00  0.91           C  
ATOM    647  C   CYS A  45      -9.932 -12.414   5.026  1.00  0.91           C  
ATOM    648  O   CYS A  45     -10.773 -12.069   4.192  1.00  0.91           O  
ATOM    649  CB  CYS A  45      -8.007 -11.323   4.037  1.00  0.91           C  
ATOM    650  SG  CYS A  45      -6.714 -10.127   4.133  1.00  0.91           S  
ATOM    651  H   CYS A  45      -7.088 -12.613   6.025  1.00  0.91           H  
ATOM    652  HA  CYS A  45      -9.129 -10.542   5.661  1.00  0.91           H  
ATOM    653 1HB  CYS A  45      -7.569 -12.276   3.729  1.00  0.91           H  
ATOM    654 2HB  CYS A  45      -8.706 -11.026   3.260  1.00  0.91           H  
ATOM    655  N   THR A  46      -9.993 -13.581   5.670  1.00  1.04           N  
ATOM    656  CA  THR A  46     -11.079 -14.510   5.388  1.00  1.04           C  
ATOM    657  C   THR A  46     -11.980 -14.808   6.581  1.00  1.04           C  
ATOM    658  O   THR A  46     -12.716 -15.793   6.568  1.00  1.04           O  
ATOM    659  CB  THR A  46     -10.570 -15.818   4.786  1.00  1.04           C  
ATOM    660  OG1 THR A  46      -9.625 -16.462   5.666  1.00  1.04           O  
ATOM    661  CG2 THR A  46      -9.891 -15.549   3.441  1.00  1.04           C  
ATOM    662  H   THR A  46      -9.281 -13.839   6.357  1.00  1.04           H  
ATOM    663  HA  THR A  46     -11.705 -14.067   4.624  1.00  1.04           H  
ATOM    664  HB  THR A  46     -11.419 -16.470   4.639  1.00  1.04           H  
ATOM    665  HG1 THR A  46     -10.024 -16.679   6.551  1.00  1.04           H  
ATOM    666 1HG2 THR A  46      -9.545 -16.487   3.006  1.00  1.04           H  
ATOM    667 2HG2 THR A  46     -10.598 -15.073   2.761  1.00  1.04           H  
ATOM    668 3HG2 THR A  46      -9.040 -14.890   3.601  1.00  1.04           H  
ATOM    669  N   GLU A  47     -11.928 -13.989   7.619  1.00  1.19           N  
ATOM    670  CA  GLU A  47     -12.826 -14.208   8.750  1.00  1.19           C  
ATOM    671  C   GLU A  47     -14.282 -13.920   8.325  1.00  1.19           C  
ATOM    672  O   GLU A  47     -14.546 -12.977   7.578  1.00  1.19           O  
ATOM    673  CB  GLU A  47     -12.417 -13.357   9.957  1.00  1.19           C  
ATOM    674  CG  GLU A  47     -13.215 -13.683  11.238  1.00  1.19           C  
ATOM    675  CD  GLU A  47     -12.753 -12.940  12.467  1.00  1.19           C  
ATOM    676  OE1 GLU A  47     -11.906 -12.091  12.352  1.00  1.19           O  
ATOM    677  OE2 GLU A  47     -13.237 -13.252  13.534  1.00  1.19           O  
ATOM    678  H   GLU A  47     -11.285 -13.207   7.611  1.00  1.19           H  
ATOM    679  HA  GLU A  47     -12.757 -15.258   9.043  1.00  1.19           H  
ATOM    680 1HB  GLU A  47     -11.357 -13.507  10.166  1.00  1.19           H  
ATOM    681 2HB  GLU A  47     -12.561 -12.301   9.724  1.00  1.19           H  
ATOM    682 1HG  GLU A  47     -14.263 -13.440  11.070  1.00  1.19           H  
ATOM    683 2HG  GLU A  47     -13.147 -14.754  11.425  1.00  1.19           H  
ATOM    684  N   GLY A  48     -15.235 -14.749   8.755  1.00  1.32           N  
ATOM    685  CA  GLY A  48     -16.665 -14.529   8.456  1.00  1.32           C  
ATOM    686  C   GLY A  48     -17.079 -15.076   7.086  1.00  1.32           C  
ATOM    687  O   GLY A  48     -17.918 -15.972   6.989  1.00  1.32           O  
ATOM    688  H   GLY A  48     -14.969 -15.531   9.334  1.00  1.32           H  
ATOM    689 1HA  GLY A  48     -17.269 -14.998   9.233  1.00  1.32           H  
ATOM    690 2HA  GLY A  48     -16.874 -13.461   8.497  1.00  1.32           H  
ATOM    691  N   ARG A  49     -16.463 -14.520   6.045  1.00  1.38           N  
ATOM    692  CA  ARG A  49     -16.604 -14.880   4.621  1.00  1.38           C  
ATOM    693  C   ARG A  49     -17.946 -14.614   3.951  1.00  1.38           C  
ATOM    694  O   ARG A  49     -18.149 -14.965   2.778  1.00  1.38           O  
ATOM    695  CB  ARG A  49     -16.277 -16.343   4.467  1.00  1.38           C  
ATOM    696  CG  ARG A  49     -14.949 -16.639   4.965  1.00  1.38           C  
ATOM    697  CD  ARG A  49     -14.594 -18.005   4.884  1.00  1.38           C  
ATOM    698  NE  ARG A  49     -15.353 -18.832   5.785  1.00  1.38           N  
ATOM    699  CZ  ARG A  49     -15.076 -18.975   7.098  1.00  1.38           C  
ATOM    700  NH1 ARG A  49     -14.078 -18.302   7.655  1.00  1.38           N  
ATOM    701  NH2 ARG A  49     -15.810 -19.795   7.836  1.00  1.38           N  
ATOM    702  H   ARG A  49     -15.801 -13.782   6.292  1.00  1.38           H  
ATOM    703  HA  ARG A  49     -15.857 -14.338   4.081  1.00  1.38           H  
ATOM    704 1HB  ARG A  49     -17.000 -16.971   4.972  1.00  1.38           H  
ATOM    705 2HB  ARG A  49     -16.295 -16.604   3.411  1.00  1.38           H  
ATOM    706 1HG  ARG A  49     -14.210 -16.047   4.423  1.00  1.38           H  
ATOM    707 2HG  ARG A  49     -14.926 -16.382   6.007  1.00  1.38           H  
ATOM    708 1HD  ARG A  49     -14.776 -18.355   3.883  1.00  1.38           H  
ATOM    709 2HD  ARG A  49     -13.540 -18.094   5.143  1.00  1.38           H  
ATOM    710  HE  ARG A  49     -16.121 -19.363   5.405  1.00  1.38           H  
ATOM    711 1HH1 ARG A  49     -13.514 -17.629   7.105  1.00  1.38           H  
ATOM    712 2HH1 ARG A  49     -13.872 -18.425   8.634  1.00  1.38           H  
ATOM    713 1HH2 ARG A  49     -16.574 -20.306   7.414  1.00  1.38           H  
ATOM    714 2HH2 ARG A  49     -15.611 -19.905   8.818  1.00  1.38           H  
ATOM    715  N   GLU A  50     -18.833 -13.917   4.631  1.00  1.34           N  
ATOM    716  CA  GLU A  50     -20.110 -13.643   4.018  1.00  1.34           C  
ATOM    717  C   GLU A  50     -19.969 -12.572   2.959  1.00  1.34           C  
ATOM    718  O   GLU A  50     -19.563 -11.447   3.247  1.00  1.34           O  
ATOM    719  CB  GLU A  50     -21.131 -13.215   5.073  1.00  1.34           C  
ATOM    720  CG  GLU A  50     -22.539 -12.977   4.531  1.00  1.34           C  
ATOM    721  CD  GLU A  50     -23.540 -12.595   5.602  1.00  1.34           C  
ATOM    722  OE1 GLU A  50     -23.187 -12.607   6.758  1.00  1.34           O  
ATOM    723  OE2 GLU A  50     -24.660 -12.294   5.257  1.00  1.34           O  
ATOM    724  H   GLU A  50     -18.630 -13.627   5.576  1.00  1.34           H  
ATOM    725  HA  GLU A  50     -20.469 -14.555   3.539  1.00  1.34           H  
ATOM    726 1HB  GLU A  50     -21.191 -13.978   5.850  1.00  1.34           H  
ATOM    727 2HB  GLU A  50     -20.795 -12.293   5.546  1.00  1.34           H  
ATOM    728 1HG  GLU A  50     -22.496 -12.178   3.791  1.00  1.34           H  
ATOM    729 2HG  GLU A  50     -22.878 -13.881   4.026  1.00  1.34           H  
ATOM    730  N   GLY A  51     -20.322 -12.922   1.728  1.00  1.22           N  
ATOM    731  CA  GLY A  51     -20.247 -11.978   0.628  1.00  1.22           C  
ATOM    732  C   GLY A  51     -18.852 -11.762   0.031  1.00  1.22           C  
ATOM    733  O   GLY A  51     -18.613 -10.730  -0.599  1.00  1.22           O  
ATOM    734  H   GLY A  51     -20.635 -13.867   1.557  1.00  1.22           H  
ATOM    735 1HA  GLY A  51     -20.925 -12.303  -0.161  1.00  1.22           H  
ATOM    736 2HA  GLY A  51     -20.629 -11.027   0.989  1.00  1.22           H  
ATOM    737  N   PHE A  52     -17.890 -12.669   0.273  1.00  1.06           N  
ATOM    738  CA  PHE A  52     -16.555 -12.409  -0.301  1.00  1.06           C  
ATOM    739  C   PHE A  52     -16.439 -12.913  -1.760  1.00  1.06           C  
ATOM    740  O   PHE A  52     -16.919 -14.009  -2.100  1.00  1.06           O  
ATOM    741  CB  PHE A  52     -15.446 -13.061   0.530  1.00  1.06           C  
ATOM    742  CG  PHE A  52     -15.299 -12.514   1.960  1.00  1.06           C  
ATOM    743  CD1 PHE A  52     -16.301 -11.743   2.544  1.00  1.06           C  
ATOM    744  CD2 PHE A  52     -14.160 -12.779   2.726  1.00  1.06           C  
ATOM    745  CE1 PHE A  52     -16.198 -11.279   3.829  1.00  1.06           C  
ATOM    746  CE2 PHE A  52     -14.066 -12.293   4.029  1.00  1.06           C  
ATOM    747  CZ  PHE A  52     -15.087 -11.556   4.572  1.00  1.06           C  
ATOM    748  H   PHE A  52     -18.072 -13.491   0.855  1.00  1.06           H  
ATOM    749  HA  PHE A  52     -16.383 -11.331  -0.301  1.00  1.06           H  
ATOM    750 1HB  PHE A  52     -15.635 -14.133   0.597  1.00  1.06           H  
ATOM    751 2HB  PHE A  52     -14.494 -12.929   0.018  1.00  1.06           H  
ATOM    752  HD1 PHE A  52     -17.182 -11.510   1.993  1.00  1.06           H  
ATOM    753  HD2 PHE A  52     -13.348 -13.374   2.305  1.00  1.06           H  
ATOM    754  HE1 PHE A  52     -17.010 -10.687   4.254  1.00  1.06           H  
ATOM    755  HE2 PHE A  52     -13.196 -12.491   4.633  1.00  1.06           H  
ATOM    756  HZ  PHE A  52     -15.005 -11.185   5.596  1.00  1.06           H  
ATOM    757  N   ARG A  53     -15.733 -12.131  -2.589  1.00  0.91           N  
ATOM    758  CA  ARG A  53     -15.479 -12.425  -4.010  1.00  0.91           C  
ATOM    759  C   ARG A  53     -14.057 -12.147  -4.478  1.00  0.91           C  
ATOM    760  O   ARG A  53     -13.419 -11.179  -4.050  1.00  0.91           O  
ATOM    761  CB  ARG A  53     -16.411 -11.603  -4.892  1.00  0.91           C  
ATOM    762  CG  ARG A  53     -16.158 -11.658  -6.388  1.00  0.91           C  
ATOM    763  CD  ARG A  53     -17.154 -10.883  -7.157  1.00  0.91           C  
ATOM    764  NE  ARG A  53     -18.446 -11.512  -7.196  1.00  0.91           N  
ATOM    765  CZ  ARG A  53     -19.527 -11.010  -7.806  1.00  0.91           C  
ATOM    766  NH1 ARG A  53     -19.487  -9.856  -8.449  1.00  0.91           N  
ATOM    767  NH2 ARG A  53     -20.638 -11.712  -7.745  1.00  0.91           N  
ATOM    768  H   ARG A  53     -15.404 -11.237  -2.221  1.00  0.91           H  
ATOM    769  HA  ARG A  53     -15.684 -13.481  -4.177  1.00  0.91           H  
ATOM    770 1HB  ARG A  53     -17.437 -11.914  -4.723  1.00  0.91           H  
ATOM    771 2HB  ARG A  53     -16.307 -10.566  -4.616  1.00  0.91           H  
ATOM    772 1HG  ARG A  53     -15.190 -11.220  -6.614  1.00  0.91           H  
ATOM    773 2HG  ARG A  53     -16.188 -12.681  -6.734  1.00  0.91           H  
ATOM    774 1HD  ARG A  53     -17.274  -9.902  -6.695  1.00  0.91           H  
ATOM    775 2HD  ARG A  53     -16.808 -10.748  -8.155  1.00  0.91           H  
ATOM    776  HE  ARG A  53     -18.577 -12.427  -6.736  1.00  0.91           H  
ATOM    777 1HH1 ARG A  53     -18.608  -9.314  -8.524  1.00  0.91           H  
ATOM    778 2HH1 ARG A  53     -20.311  -9.508  -8.905  1.00  0.91           H  
ATOM    779 1HH2 ARG A  53     -20.602 -12.617  -7.235  1.00  0.91           H  
ATOM    780 2HH2 ARG A  53     -21.481 -11.392  -8.184  1.00  0.91           H  
ATOM    781  N   VAL A  54     -13.574 -12.992  -5.387  1.00  0.79           N  
ATOM    782  CA  VAL A  54     -12.294 -12.783  -6.045  1.00  0.79           C  
ATOM    783  C   VAL A  54     -12.405 -12.127  -7.415  1.00  0.79           C  
ATOM    784  O   VAL A  54     -13.168 -12.560  -8.285  1.00  0.79           O  
ATOM    785  CB  VAL A  54     -11.538 -14.108  -6.209  1.00  0.79           C  
ATOM    786  CG1 VAL A  54     -10.332 -13.920  -7.054  1.00  0.79           C  
ATOM    787  CG2 VAL A  54     -11.058 -14.586  -4.877  1.00  0.79           C  
ATOM    788  H   VAL A  54     -14.136 -13.790  -5.691  1.00  0.79           H  
ATOM    789  HA  VAL A  54     -11.693 -12.133  -5.408  1.00  0.79           H  
ATOM    790  HB  VAL A  54     -12.197 -14.848  -6.676  1.00  0.79           H  
ATOM    791 1HG1 VAL A  54      -9.814 -14.870  -7.151  1.00  0.79           H  
ATOM    792 2HG1 VAL A  54     -10.622 -13.572  -8.046  1.00  0.79           H  
ATOM    793 3HG1 VAL A  54      -9.693 -13.188  -6.583  1.00  0.79           H  
ATOM    794 1HG2 VAL A  54     -10.511 -15.504  -4.997  1.00  0.79           H  
ATOM    795 2HG2 VAL A  54     -10.409 -13.846  -4.485  1.00  0.79           H  
ATOM    796 3HG2 VAL A  54     -11.898 -14.735  -4.212  1.00  0.79           H  
ATOM    797  N   LEU A  55     -11.613 -11.079  -7.591  1.00  0.72           N  
ATOM    798  CA  LEU A  55     -11.489 -10.350  -8.842  1.00  0.72           C  
ATOM    799  C   LEU A  55     -10.067 -10.503  -9.385  1.00  0.72           C  
ATOM    800  O   LEU A  55      -9.096 -10.189  -8.696  1.00  0.72           O  
ATOM    801  CB  LEU A  55     -11.857  -8.887  -8.608  1.00  0.72           C  
ATOM    802  CG  LEU A  55     -11.617  -7.949  -9.725  1.00  0.72           C  
ATOM    803  CD1 LEU A  55     -12.466  -8.298 -10.862  1.00  0.72           C  
ATOM    804  CD2 LEU A  55     -11.913  -6.542  -9.251  1.00  0.72           C  
ATOM    805  H   LEU A  55     -11.060 -10.765  -6.794  1.00  0.72           H  
ATOM    806  HA  LEU A  55     -12.183 -10.770  -9.564  1.00  0.72           H  
ATOM    807 1HB  LEU A  55     -12.929  -8.846  -8.391  1.00  0.72           H  
ATOM    808 2HB  LEU A  55     -11.342  -8.536  -7.739  1.00  0.72           H  
ATOM    809  HG  LEU A  55     -10.583  -8.030 -10.040  1.00  0.72           H  
ATOM    810 1HD1 LEU A  55     -12.267  -7.623 -11.640  1.00  0.72           H  
ATOM    811 2HD1 LEU A  55     -12.252  -9.295 -11.190  1.00  0.72           H  
ATOM    812 3HD1 LEU A  55     -13.500  -8.218 -10.574  1.00  0.72           H  
ATOM    813 1HD2 LEU A  55     -11.736  -5.835 -10.065  1.00  0.72           H  
ATOM    814 2HD2 LEU A  55     -12.957  -6.479  -8.941  1.00  0.72           H  
ATOM    815 3HD2 LEU A  55     -11.270  -6.305  -8.413  1.00  0.72           H  
ATOM    816  N   ALA A  56      -9.933 -11.024 -10.602  1.00  0.70           N  
ATOM    817  CA  ALA A  56      -8.611 -11.288 -11.158  1.00  0.70           C  
ATOM    818  C   ALA A  56      -8.248 -10.422 -12.338  1.00  0.70           C  
ATOM    819  O   ALA A  56      -9.067 -10.166 -13.221  1.00  0.70           O  
ATOM    820  CB  ALA A  56      -8.539 -12.733 -11.604  1.00  0.70           C  
ATOM    821  H   ALA A  56     -10.763 -11.253 -11.135  1.00  0.70           H  
ATOM    822  HA  ALA A  56      -7.883 -11.095 -10.381  1.00  0.70           H  
ATOM    823 1HB  ALA A  56      -7.540 -12.951 -11.981  1.00  0.70           H  
ATOM    824 2HB  ALA A  56      -8.764 -13.376 -10.783  1.00  0.70           H  
ATOM    825 3HB  ALA A  56      -9.269 -12.901 -12.394  1.00  0.70           H  
ATOM    826  N   GLY A  57      -6.977 -10.007 -12.385  1.00  0.73           N  
ATOM    827  CA  GLY A  57      -6.451  -9.247 -13.527  1.00  0.73           C  
ATOM    828  C   GLY A  57      -6.777  -7.763 -13.441  1.00  0.73           C  
ATOM    829  O   GLY A  57      -6.454  -6.983 -14.333  1.00  0.73           O  
ATOM    830  H   GLY A  57      -6.339 -10.221 -11.608  1.00  0.73           H  
ATOM    831 1HA  GLY A  57      -5.369  -9.382 -13.584  1.00  0.73           H  
ATOM    832 2HA  GLY A  57      -6.860  -9.645 -14.453  1.00  0.73           H  
ATOM    833  N   ALA A  58      -7.467  -7.366 -12.386  1.00  0.82           N  
ATOM    834  CA  ALA A  58      -7.820  -5.972 -12.238  1.00  0.82           C  
ATOM    835  C   ALA A  58      -6.567  -5.166 -11.952  1.00  0.82           C  
ATOM    836  O   ALA A  58      -5.660  -5.642 -11.274  1.00  0.82           O  
ATOM    837  CB  ALA A  58      -8.845  -5.784 -11.138  1.00  0.82           C  
ATOM    838  H   ALA A  58      -7.730  -8.037 -11.683  1.00  0.82           H  
ATOM    839  HA  ALA A  58      -8.246  -5.622 -13.180  1.00  0.82           H  
ATOM    840 1HB  ALA A  58      -9.098  -4.738 -11.075  1.00  0.82           H  
ATOM    841 2HB  ALA A  58      -9.732  -6.352 -11.394  1.00  0.82           H  
ATOM    842 3HB  ALA A  58      -8.444  -6.127 -10.183  1.00  0.82           H  
ATOM    843  N   HIS A  59      -6.537  -3.949 -12.459  1.00  1.00           N  
ATOM    844  CA  HIS A  59      -5.466  -2.998 -12.190  1.00  1.00           C  
ATOM    845  C   HIS A  59      -6.022  -1.701 -11.663  1.00  1.00           C  
ATOM    846  O   HIS A  59      -5.562  -1.189 -10.651  1.00  1.00           O  
ATOM    847  CB  HIS A  59      -4.623  -2.766 -13.440  1.00  1.00           C  
ATOM    848  CG  HIS A  59      -3.799  -3.935 -13.793  1.00  1.00           C  
ATOM    849  ND1 HIS A  59      -2.549  -4.113 -13.264  1.00  1.00           N  
ATOM    850  CD2 HIS A  59      -4.028  -5.003 -14.588  1.00  1.00           C  
ATOM    851  CE1 HIS A  59      -2.026  -5.228 -13.721  1.00  1.00           C  
ATOM    852  NE2 HIS A  59      -2.898  -5.790 -14.542  1.00  1.00           N  
ATOM    853  H   HIS A  59      -7.310  -3.662 -13.039  1.00  1.00           H  
ATOM    854  HA  HIS A  59      -4.807  -3.406 -11.424  1.00  1.00           H  
ATOM    855 1HB  HIS A  59      -5.269  -2.529 -14.287  1.00  1.00           H  
ATOM    856 2HB  HIS A  59      -3.959  -1.914 -13.280  1.00  1.00           H  
ATOM    857  HD1 HIS A  59      -2.095  -3.461 -12.651  1.00  1.00           H  
ATOM    858  HD2 HIS A  59      -4.873  -5.296 -15.206  1.00  1.00           H  
ATOM    859  HE1 HIS A  59      -1.025  -5.531 -13.416  1.00  1.00           H  
ATOM    860  N   VAL A  60      -7.006  -1.166 -12.372  1.00  1.28           N  
ATOM    861  CA  VAL A  60      -7.663   0.092 -12.035  1.00  1.28           C  
ATOM    862  C   VAL A  60      -9.154  -0.213 -11.847  1.00  1.28           C  
ATOM    863  O   VAL A  60      -9.859  -0.529 -12.814  1.00  1.28           O  
ATOM    864  CB  VAL A  60      -7.337   1.097 -13.175  1.00  1.28           C  
ATOM    865  CG1 VAL A  60      -7.979   2.427 -12.996  1.00  1.28           C  
ATOM    866  CG2 VAL A  60      -5.837   1.306 -13.206  1.00  1.28           C  
ATOM    867  H   VAL A  60      -7.317  -1.649 -13.197  1.00  1.28           H  
ATOM    868  HA  VAL A  60      -7.258   0.477 -11.097  1.00  1.28           H  
ATOM    869  HB  VAL A  60      -7.668   0.686 -14.127  1.00  1.28           H  
ATOM    870 1HG1 VAL A  60      -7.685   3.079 -13.819  1.00  1.28           H  
ATOM    871 2HG1 VAL A  60      -9.023   2.307 -13.027  1.00  1.28           H  
ATOM    872 3HG1 VAL A  60      -7.663   2.869 -12.044  1.00  1.28           H  
ATOM    873 1HG2 VAL A  60      -5.584   1.996 -14.007  1.00  1.28           H  
ATOM    874 2HG2 VAL A  60      -5.532   1.729 -12.252  1.00  1.28           H  
ATOM    875 3HG2 VAL A  60      -5.322   0.370 -13.373  1.00  1.28           H  
ATOM    876  N   LEU A  61      -9.682  -0.083 -10.616  1.00  1.66           N  
ATOM    877  CA  LEU A  61     -11.011  -0.645 -10.471  1.00  1.66           C  
ATOM    878  C   LEU A  61     -12.237   0.281 -10.457  1.00  1.66           C  
ATOM    879  O   LEU A  61     -13.223  -0.044  -9.798  1.00  1.66           O  
ATOM    880  CB  LEU A  61     -11.040  -1.402  -9.122  1.00  1.66           C  
ATOM    881  CG  LEU A  61     -10.333  -2.782  -9.043  1.00  1.66           C  
ATOM    882  CD1 LEU A  61      -8.840  -2.596  -9.166  1.00  1.66           C  
ATOM    883  CD2 LEU A  61     -10.635  -3.427  -7.703  1.00  1.66           C  
ATOM    884  H   LEU A  61      -9.129   0.258  -9.829  1.00  1.66           H  
ATOM    885  HA  LEU A  61     -11.155  -1.369 -11.272  1.00  1.66           H  
ATOM    886 1HB  LEU A  61     -10.567  -0.764  -8.373  1.00  1.66           H  
ATOM    887 2HB  LEU A  61     -12.079  -1.552  -8.832  1.00  1.66           H  
ATOM    888  HG  LEU A  61     -10.681  -3.426  -9.847  1.00  1.66           H  
ATOM    889 1HD1 LEU A  61      -8.354  -3.560  -9.088  1.00  1.66           H  
ATOM    890 2HD1 LEU A  61      -8.587  -2.155 -10.098  1.00  1.66           H  
ATOM    891 3HD1 LEU A  61      -8.510  -1.950  -8.359  1.00  1.66           H  
ATOM    892 1HD2 LEU A  61     -10.128  -4.392  -7.640  1.00  1.66           H  
ATOM    893 2HD2 LEU A  61     -10.277  -2.780  -6.902  1.00  1.66           H  
ATOM    894 3HD2 LEU A  61     -11.703  -3.569  -7.607  1.00  1.66           H  
ATOM    895  N   PRO A  62     -12.205   1.452 -11.127  1.00  2.07           N  
ATOM    896  CA  PRO A  62     -13.342   2.119 -11.695  1.00  2.07           C  
ATOM    897  C   PRO A  62     -13.326   1.893 -13.215  1.00  2.07           C  
ATOM    898  O   PRO A  62     -14.248   2.310 -13.915  1.00  2.07           O  
ATOM    899  CB  PRO A  62     -13.115   3.569 -11.296  1.00  2.07           C  
ATOM    900  CG  PRO A  62     -11.633   3.724 -11.361  1.00  2.07           C  
ATOM    901  CD  PRO A  62     -11.088   2.391 -10.874  1.00  2.07           C  
ATOM    902  HA  PRO A  62     -14.263   1.716 -11.249  1.00  2.07           H  
ATOM    903 1HB  PRO A  62     -13.649   4.236 -11.988  1.00  2.07           H  
ATOM    904 2HB  PRO A  62     -13.521   3.752 -10.290  1.00  2.07           H  
ATOM    905 1HG  PRO A  62     -11.318   3.964 -12.389  1.00  2.07           H  
ATOM    906 2HG  PRO A  62     -11.304   4.562 -10.720  1.00  2.07           H  
ATOM    907 1HD  PRO A  62     -10.266   2.190 -11.422  1.00  2.07           H  
ATOM    908 2HD  PRO A  62     -10.869   2.449  -9.809  1.00  2.07           H  
ATOM    909  N   ALA A  63     -12.237   1.270 -13.732  1.00  2.37           N  
ATOM    910  CA  ALA A  63     -12.088   1.038 -15.171  1.00  2.37           C  
ATOM    911  C   ALA A  63     -12.640  -0.326 -15.502  1.00  2.37           C  
ATOM    912  O   ALA A  63     -13.207  -0.563 -16.576  1.00  2.37           O  
ATOM    913  CB  ALA A  63     -10.641   1.140 -15.604  1.00  2.37           C  
ATOM    914  H   ALA A  63     -11.492   0.912 -13.143  1.00  2.37           H  
ATOM    915  HA  ALA A  63     -12.674   1.786 -15.704  1.00  2.37           H  
ATOM    916 1HB  ALA A  63     -10.573   0.970 -16.676  1.00  2.37           H  
ATOM    917 2HB  ALA A  63     -10.261   2.131 -15.365  1.00  2.37           H  
ATOM    918 3HB  ALA A  63     -10.054   0.393 -15.087  1.00  2.37           H  
ATOM    919  N   ASN A  64     -12.527  -1.219 -14.527  1.00  2.38           N  
ATOM    920  CA  ASN A  64     -13.036  -2.565 -14.689  1.00  2.38           C  
ATOM    921  C   ASN A  64     -12.399  -3.348 -15.846  1.00  2.38           C  
ATOM    922  O   ASN A  64     -11.442  -4.084 -15.638  1.00  2.38           O  
ATOM    923  CB  ASN A  64     -14.556  -2.552 -14.803  1.00  2.38           C  
ATOM    924  CG  ASN A  64     -15.228  -2.042 -13.537  1.00  2.38           C  
ATOM    925  OD1 ASN A  64     -14.650  -2.049 -12.445  1.00  2.38           O  
ATOM    926  ND2 ASN A  64     -16.452  -1.594 -13.677  1.00  2.38           N  
ATOM    927  H   ASN A  64     -12.010  -0.967 -13.688  1.00  2.38           H  
ATOM    928  HA  ASN A  64     -12.790  -3.118 -13.779  1.00  2.38           H  
ATOM    929 1HB  ASN A  64     -14.902  -1.954 -15.634  1.00  2.38           H  
ATOM    930 2HB  ASN A  64     -14.900  -3.572 -14.982  1.00  2.38           H  
ATOM    931 1HD2 ASN A  64     -16.949  -1.244 -12.883  1.00  2.38           H  
ATOM    932 2HD2 ASN A  64     -16.886  -1.604 -14.577  1.00  2.38           H  
ATOM    933  N   ASP A  65     -13.023  -3.256 -17.026  1.00  2.11           N  
ATOM    934  CA  ASP A  65     -12.782  -4.048 -18.249  1.00  2.11           C  
ATOM    935  C   ASP A  65     -11.421  -4.762 -18.359  1.00  2.11           C  
ATOM    936  O   ASP A  65     -10.349  -4.252 -18.008  1.00  2.11           O  
ATOM    937  CB  ASP A  65     -12.998  -3.200 -19.508  1.00  2.11           C  
ATOM    938  CG  ASP A  65     -13.089  -4.063 -20.836  1.00  2.11           C  
ATOM    939  OD1 ASP A  65     -13.088  -5.294 -20.754  1.00  2.11           O  
ATOM    940  OD2 ASP A  65     -13.148  -3.483 -21.892  1.00  2.11           O  
ATOM    941  H   ASP A  65     -13.716  -2.518 -17.067  1.00  2.11           H  
ATOM    942  HA  ASP A  65     -13.543  -4.826 -18.269  1.00  2.11           H  
ATOM    943 1HB  ASP A  65     -13.913  -2.617 -19.399  1.00  2.11           H  
ATOM    944 2HB  ASP A  65     -12.173  -2.493 -19.608  1.00  2.11           H  
ATOM    945  N   GLN A  66     -11.543  -5.979 -18.895  1.00  1.70           N  
ATOM    946  CA  GLN A  66     -10.541  -7.033 -19.037  1.00  1.70           C  
ATOM    947  C   GLN A  66     -10.113  -7.563 -17.677  1.00  1.70           C  
ATOM    948  O   GLN A  66      -8.926  -7.668 -17.373  1.00  1.70           O  
ATOM    949  CB  GLN A  66      -9.335  -6.554 -19.829  1.00  1.70           C  
ATOM    950  CG  GLN A  66      -9.692  -6.089 -21.227  1.00  1.70           C  
ATOM    951  CD  GLN A  66     -10.175  -7.202 -22.121  1.00  1.70           C  
ATOM    952  OE1 GLN A  66      -9.404  -8.068 -22.562  1.00  1.70           O  
ATOM    953  NE2 GLN A  66     -11.484  -7.195 -22.383  1.00  1.70           N  
ATOM    954  H   GLN A  66     -12.466  -6.167 -19.276  1.00  1.70           H  
ATOM    955  HA  GLN A  66     -10.995  -7.859 -19.585  1.00  1.70           H  
ATOM    956 1HB  GLN A  66      -8.862  -5.758 -19.316  1.00  1.70           H  
ATOM    957 2HB  GLN A  66      -8.612  -7.365 -19.914  1.00  1.70           H  
ATOM    958 1HG  GLN A  66     -10.486  -5.349 -21.160  1.00  1.70           H  
ATOM    959 2HG  GLN A  66      -8.812  -5.642 -21.684  1.00  1.70           H  
ATOM    960 1HE2 GLN A  66     -11.889  -7.898 -22.959  1.00  1.70           H  
ATOM    961 2HE2 GLN A  66     -12.091  -6.461 -21.967  1.00  1.70           H  
ATOM    962  N   GLU A  67     -11.126  -7.948 -16.899  1.00  1.31           N  
ATOM    963  CA  GLU A  67     -10.999  -8.511 -15.558  1.00  1.31           C  
ATOM    964  C   GLU A  67     -11.982  -9.670 -15.424  1.00  1.31           C  
ATOM    965  O   GLU A  67     -12.964  -9.740 -16.169  1.00  1.31           O  
ATOM    966  CB  GLU A  67     -11.357  -7.471 -14.492  1.00  1.31           C  
ATOM    967  CG  GLU A  67     -12.848  -7.031 -14.548  1.00  1.31           C  
ATOM    968  CD  GLU A  67     -13.267  -5.984 -13.520  1.00  1.31           C  
ATOM    969  OE1 GLU A  67     -12.437  -5.514 -12.774  1.00  1.31           O  
ATOM    970  OE2 GLU A  67     -14.433  -5.664 -13.491  1.00  1.31           O  
ATOM    971  H   GLU A  67     -12.056  -7.813 -17.263  1.00  1.31           H  
ATOM    972  HA  GLU A  67      -9.982  -8.880 -15.407  1.00  1.31           H  
ATOM    973 1HB  GLU A  67     -11.122  -7.875 -13.518  1.00  1.31           H  
ATOM    974 2HB  GLU A  67     -10.739  -6.582 -14.633  1.00  1.31           H  
ATOM    975 1HG  GLU A  67     -13.039  -6.626 -15.543  1.00  1.31           H  
ATOM    976 2HG  GLU A  67     -13.469  -7.916 -14.421  1.00  1.31           H  
ATOM    977  N   GLN A  68     -11.740 -10.566 -14.471  1.00  1.03           N  
ATOM    978  CA  GLN A  68     -12.663 -11.681 -14.250  1.00  1.03           C  
ATOM    979  C   GLN A  68     -13.106 -11.813 -12.811  1.00  1.03           C  
ATOM    980  O   GLN A  68     -12.330 -11.583 -11.890  1.00  1.03           O  
ATOM    981  CB  GLN A  68     -12.009 -12.986 -14.664  1.00  1.03           C  
ATOM    982  CG  GLN A  68     -11.677 -13.074 -16.110  1.00  1.03           C  
ATOM    983  CD  GLN A  68     -11.033 -14.355 -16.432  1.00  1.03           C  
ATOM    984  OE1 GLN A  68     -11.632 -15.441 -16.328  1.00  1.03           O  
ATOM    985  NE2 GLN A  68      -9.786 -14.256 -16.825  1.00  1.03           N  
ATOM    986  H   GLN A  68     -10.893 -10.469 -13.910  1.00  1.03           H  
ATOM    987  HA  GLN A  68     -13.553 -11.519 -14.857  1.00  1.03           H  
ATOM    988 1HB  GLN A  68     -11.083 -13.115 -14.104  1.00  1.03           H  
ATOM    989 2HB  GLN A  68     -12.663 -13.820 -14.409  1.00  1.03           H  
ATOM    990 1HG  GLN A  68     -12.592 -12.978 -16.697  1.00  1.03           H  
ATOM    991 2HG  GLN A  68     -10.980 -12.276 -16.366  1.00  1.03           H  
ATOM    992 1HE2 GLN A  68      -9.249 -15.081 -17.071  1.00  1.03           H  
ATOM    993 2HE2 GLN A  68      -9.350 -13.359 -16.883  1.00  1.03           H  
ATOM    994  N   GLU A  69     -14.337 -12.267 -12.607  1.00  0.85           N  
ATOM    995  CA  GLU A  69     -14.839 -12.447 -11.250  1.00  0.85           C  
ATOM    996  C   GLU A  69     -15.316 -13.855 -10.929  1.00  0.85           C  
ATOM    997  O   GLU A  69     -15.901 -14.542 -11.771  1.00  0.85           O  
ATOM    998  CB  GLU A  69     -16.004 -11.492 -10.985  1.00  0.85           C  
ATOM    999  CG  GLU A  69     -15.668 -10.027 -10.941  1.00  0.85           C  
ATOM   1000  CD  GLU A  69     -16.888  -9.164 -10.653  1.00  0.85           C  
ATOM   1001  OE1 GLU A  69     -16.932  -8.551  -9.607  1.00  0.85           O  
ATOM   1002  OE2 GLU A  69     -17.781  -9.136 -11.464  1.00  0.85           O  
ATOM   1003  H   GLU A  69     -14.940 -12.463 -13.395  1.00  0.85           H  
ATOM   1004  HA  GLU A  69     -14.036 -12.208 -10.557  1.00  0.85           H  
ATOM   1005 1HB  GLU A  69     -16.748 -11.621 -11.769  1.00  0.85           H  
ATOM   1006 2HB  GLU A  69     -16.480 -11.773 -10.061  1.00  0.85           H  
ATOM   1007 1HG  GLU A  69     -14.949  -9.890 -10.138  1.00  0.85           H  
ATOM   1008 2HG  GLU A  69     -15.204  -9.719 -11.879  1.00  0.85           H  
ATOM   1009  N   SER A  70     -15.124 -14.235  -9.667  1.00  0.76           N  
ATOM   1010  CA  SER A  70     -15.631 -15.484  -9.118  1.00  0.76           C  
ATOM   1011  C   SER A  70     -15.920 -15.393  -7.625  1.00  0.76           C  
ATOM   1012  O   SER A  70     -15.040 -15.048  -6.833  1.00  0.76           O  
ATOM   1013  CB  SER A  70     -14.636 -16.594  -9.308  1.00  0.76           C  
ATOM   1014  OG  SER A  70     -15.131 -17.773  -8.691  1.00  0.76           O  
ATOM   1015  H   SER A  70     -14.575 -13.621  -9.067  1.00  0.76           H  
ATOM   1016  HA  SER A  70     -16.558 -15.737  -9.634  1.00  0.76           H  
ATOM   1017 1HB  SER A  70     -14.450 -16.772 -10.367  1.00  0.76           H  
ATOM   1018 2HB  SER A  70     -13.687 -16.313  -8.848  1.00  0.76           H  
ATOM   1019  HG  SER A  70     -15.517 -17.481  -7.840  1.00  0.76           H  
ATOM   1020  N   ASP A  71     -17.142 -15.736  -7.234  1.00  0.71           N  
ATOM   1021  CA  ASP A  71     -17.506 -15.749  -5.821  1.00  0.71           C  
ATOM   1022  C   ASP A  71     -16.638 -16.793  -5.149  1.00  0.71           C  
ATOM   1023  O   ASP A  71     -16.242 -17.755  -5.818  1.00  0.71           O  
ATOM   1024  CB  ASP A  71     -18.977 -16.117  -5.620  1.00  0.71           C  
ATOM   1025  CG  ASP A  71     -19.977 -15.045  -6.084  1.00  0.71           C  
ATOM   1026  OD1 ASP A  71     -19.582 -13.941  -6.422  1.00  0.71           O  
ATOM   1027  OD2 ASP A  71     -21.141 -15.346  -6.097  1.00  0.71           O  
ATOM   1028  H   ASP A  71     -17.828 -16.001  -7.930  1.00  0.71           H  
ATOM   1029  HA  ASP A  71     -17.306 -14.776  -5.375  1.00  0.71           H  
ATOM   1030 1HB  ASP A  71     -19.188 -17.042  -6.156  1.00  0.71           H  
ATOM   1031 2HB  ASP A  71     -19.148 -16.319  -4.558  1.00  0.71           H  
ATOM   1032  N   VAL A  72     -16.322 -16.628  -3.869  1.00  0.70           N  
ATOM   1033  CA  VAL A  72     -15.546 -17.682  -3.216  1.00  0.70           C  
ATOM   1034  C   VAL A  72     -16.475 -18.833  -2.806  1.00  0.70           C  
ATOM   1035  O   VAL A  72     -17.529 -18.602  -2.215  1.00  0.70           O  
ATOM   1036  CB  VAL A  72     -14.792 -17.129  -1.997  1.00  0.70           C  
ATOM   1037  CG1 VAL A  72     -14.061 -18.254  -1.295  1.00  0.70           C  
ATOM   1038  CG2 VAL A  72     -13.804 -16.053  -2.446  1.00  0.70           C  
ATOM   1039  H   VAL A  72     -16.622 -15.799  -3.343  1.00  0.70           H  
ATOM   1040  HA  VAL A  72     -14.810 -18.065  -3.922  1.00  0.70           H  
ATOM   1041  HB  VAL A  72     -15.507 -16.694  -1.294  1.00  0.70           H  
ATOM   1042 1HG1 VAL A  72     -13.537 -17.849  -0.442  1.00  0.70           H  
ATOM   1043 2HG1 VAL A  72     -14.769 -19.004  -0.961  1.00  0.70           H  
ATOM   1044 3HG1 VAL A  72     -13.348 -18.713  -1.978  1.00  0.70           H  
ATOM   1045 1HG2 VAL A  72     -13.273 -15.657  -1.579  1.00  0.70           H  
ATOM   1046 2HG2 VAL A  72     -13.093 -16.492  -3.138  1.00  0.70           H  
ATOM   1047 3HG2 VAL A  72     -14.344 -15.245  -2.940  1.00  0.70           H  
ATOM   1048  N   ALA A  73     -16.118 -20.068  -3.178  1.00  0.69           N  
ATOM   1049  CA  ALA A  73     -16.936 -21.243  -2.862  1.00  0.69           C  
ATOM   1050  C   ALA A  73     -16.688 -21.725  -1.440  1.00  0.69           C  
ATOM   1051  O   ALA A  73     -17.624 -22.063  -0.711  1.00  0.69           O  
ATOM   1052  CB  ALA A  73     -16.632 -22.375  -3.829  1.00  0.69           C  
ATOM   1053  H   ALA A  73     -15.231 -20.208  -3.649  1.00  0.69           H  
ATOM   1054  HA  ALA A  73     -17.984 -20.961  -2.951  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73     -17.260 -23.231  -3.594  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73     -16.829 -22.049  -4.832  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73     -15.584 -22.657  -3.739  1.00  0.69           H  
ATOM   1058  N   SER A  74     -15.417 -21.764  -1.051  1.00  0.69           N  
ATOM   1059  CA  SER A  74     -15.059 -22.203   0.294  1.00  0.69           C  
ATOM   1060  C   SER A  74     -13.685 -21.712   0.694  1.00  0.69           C  
ATOM   1061  O   SER A  74     -12.844 -21.430  -0.160  1.00  0.69           O  
ATOM   1062  CB  SER A  74     -15.103 -23.717   0.399  1.00  0.69           C  
ATOM   1063  OG  SER A  74     -14.112 -24.314  -0.388  1.00  0.69           O  
ATOM   1064  H   SER A  74     -14.700 -21.474  -1.714  1.00  0.69           H  
ATOM   1065  HA  SER A  74     -15.784 -21.786   0.995  1.00  0.69           H  
ATOM   1066 1HB  SER A  74     -14.964 -24.008   1.440  1.00  0.69           H  
ATOM   1067 2HB  SER A  74     -16.083 -24.078   0.090  1.00  0.69           H  
ATOM   1068  HG  SER A  74     -14.167 -25.256  -0.209  1.00  0.69           H  
ATOM   1069  N   VAL A  75     -13.434 -21.659   1.997  1.00  0.69           N  
ATOM   1070  CA  VAL A  75     -12.124 -21.243   2.476  1.00  0.69           C  
ATOM   1071  C   VAL A  75     -11.536 -22.178   3.506  1.00  0.69           C  
ATOM   1072  O   VAL A  75     -12.220 -22.595   4.446  1.00  0.69           O  
ATOM   1073  CB  VAL A  75     -12.177 -19.843   3.098  1.00  0.69           C  
ATOM   1074  CG1 VAL A  75     -10.768 -19.436   3.592  1.00  0.69           C  
ATOM   1075  CG2 VAL A  75     -12.720 -18.854   2.081  1.00  0.69           C  
ATOM   1076  H   VAL A  75     -14.155 -21.908   2.659  1.00  0.69           H  
ATOM   1077  HA  VAL A  75     -11.441 -21.215   1.631  1.00  0.69           H  
ATOM   1078  HB  VAL A  75     -12.803 -19.871   3.964  1.00  0.69           H  
ATOM   1079 1HG1 VAL A  75     -10.812 -18.480   4.038  1.00  0.69           H  
ATOM   1080 2HG1 VAL A  75     -10.407 -20.131   4.334  1.00  0.69           H  
ATOM   1081 3HG1 VAL A  75     -10.075 -19.410   2.752  1.00  0.69           H  
ATOM   1082 1HG2 VAL A  75     -12.747 -17.855   2.510  1.00  0.69           H  
ATOM   1083 2HG2 VAL A  75     -12.090 -18.861   1.222  1.00  0.69           H  
ATOM   1084 3HG2 VAL A  75     -13.720 -19.141   1.781  1.00  0.69           H  
ATOM   1085  N   THR A  76     -10.260 -22.482   3.333  1.00  0.69           N  
ATOM   1086  CA  THR A  76      -9.536 -23.273   4.296  1.00  0.69           C  
ATOM   1087  C   THR A  76      -8.477 -22.404   4.956  1.00  0.69           C  
ATOM   1088  O   THR A  76      -7.574 -21.877   4.303  1.00  0.69           O  
ATOM   1089  CB  THR A  76      -8.868 -24.479   3.629  1.00  0.69           C  
ATOM   1090  OG1 THR A  76      -9.871 -25.317   3.030  1.00  0.69           O  
ATOM   1091  CG2 THR A  76      -8.065 -25.284   4.653  1.00  0.69           C  
ATOM   1092  H   THR A  76      -9.768 -22.104   2.524  1.00  0.69           H  
ATOM   1093  HA  THR A  76     -10.221 -23.626   5.066  1.00  0.69           H  
ATOM   1094  HB  THR A  76      -8.194 -24.128   2.847  1.00  0.69           H  
ATOM   1095  HG1 THR A  76      -9.427 -25.980   2.469  1.00  0.69           H  
ATOM   1096 1HG2 THR A  76      -7.591 -26.129   4.161  1.00  0.69           H  
ATOM   1097 2HG2 THR A  76      -7.302 -24.653   5.096  1.00  0.69           H  
ATOM   1098 3HG2 THR A  76      -8.732 -25.644   5.433  1.00  0.69           H  
ATOM   1099  N   GLU A  77      -8.582 -22.245   6.261  1.00  0.71           N  
ATOM   1100  CA  GLU A  77      -7.605 -21.447   6.983  1.00  0.71           C  
ATOM   1101  C   GLU A  77      -6.603 -22.415   7.548  1.00  0.71           C  
ATOM   1102  O   GLU A  77      -6.970 -23.549   7.863  1.00  0.71           O  
ATOM   1103  CB  GLU A  77      -8.269 -20.603   8.074  1.00  0.71           C  
ATOM   1104  CG  GLU A  77      -9.216 -19.531   7.515  1.00  0.71           C  
ATOM   1105  CD  GLU A  77      -9.873 -18.664   8.568  1.00  0.71           C  
ATOM   1106  OE1 GLU A  77      -9.917 -19.061   9.716  1.00  0.71           O  
ATOM   1107  OE2 GLU A  77     -10.320 -17.588   8.217  1.00  0.71           O  
ATOM   1108  H   GLU A  77      -9.345 -22.686   6.756  1.00  0.71           H  
ATOM   1109  HA  GLU A  77      -7.087 -20.780   6.295  1.00  0.71           H  
ATOM   1110 1HB  GLU A  77      -8.833 -21.249   8.746  1.00  0.71           H  
ATOM   1111 2HB  GLU A  77      -7.498 -20.101   8.665  1.00  0.71           H  
ATOM   1112 1HG  GLU A  77      -8.653 -18.888   6.839  1.00  0.71           H  
ATOM   1113 2HG  GLU A  77      -9.993 -20.023   6.928  1.00  0.71           H  
ATOM   1114  N   HIS A  78      -5.352 -22.012   7.688  1.00  0.76           N  
ATOM   1115  CA  HIS A  78      -4.425 -22.962   8.266  1.00  0.76           C  
ATOM   1116  C   HIS A  78      -4.957 -23.376   9.657  1.00  0.76           C  
ATOM   1117  O   HIS A  78      -5.360 -22.507  10.436  1.00  0.76           O  
ATOM   1118  CB  HIS A  78      -3.024 -22.356   8.341  1.00  0.76           C  
ATOM   1119  CG  HIS A  78      -1.964 -23.316   8.736  1.00  0.76           C  
ATOM   1120  ND1 HIS A  78      -1.788 -23.760  10.036  1.00  0.76           N  
ATOM   1121  CD2 HIS A  78      -1.029 -23.939   7.995  1.00  0.76           C  
ATOM   1122  CE1 HIS A  78      -0.773 -24.613  10.067  1.00  0.76           C  
ATOM   1123  NE2 HIS A  78      -0.300 -24.739   8.841  1.00  0.76           N  
ATOM   1124  H   HIS A  78      -5.042 -21.085   7.377  1.00  0.76           H  
ATOM   1125  HA  HIS A  78      -4.356 -23.810   7.611  1.00  0.76           H  
ATOM   1126 1HB  HIS A  78      -2.770 -21.977   7.370  1.00  0.76           H  
ATOM   1127 2HB  HIS A  78      -3.015 -21.513   9.034  1.00  0.76           H  
ATOM   1128  HD2 HIS A  78      -0.881 -23.825   6.927  1.00  0.76           H  
ATOM   1129  HE1 HIS A  78      -0.394 -25.125  10.952  1.00  0.76           H  
ATOM   1130  HE2 HIS A  78       0.476 -25.326   8.566  1.00  0.76           H  
ATOM   1131  N   PRO A  79      -4.946 -24.683  10.014  1.00  0.84           N  
ATOM   1132  CA  PRO A  79      -5.390 -25.245  11.285  1.00  0.84           C  
ATOM   1133  C   PRO A  79      -4.846 -24.576  12.540  1.00  0.84           C  
ATOM   1134  O   PRO A  79      -5.501 -24.604  13.582  1.00  0.84           O  
ATOM   1135  CB  PRO A  79      -4.871 -26.683  11.190  1.00  0.84           C  
ATOM   1136  CG  PRO A  79      -4.908 -26.999   9.723  1.00  0.84           C  
ATOM   1137  CD  PRO A  79      -4.533 -25.725   9.034  1.00  0.84           C  
ATOM   1138  HA  PRO A  79      -6.489 -25.237  11.302  1.00  0.84           H  
ATOM   1139 1HB  PRO A  79      -3.855 -26.740  11.614  1.00  0.84           H  
ATOM   1140 2HB  PRO A  79      -5.506 -27.351  11.789  1.00  0.84           H  
ATOM   1141 1HG  PRO A  79      -4.212 -27.820   9.496  1.00  0.84           H  
ATOM   1142 2HG  PRO A  79      -5.913 -27.348   9.440  1.00  0.84           H  
ATOM   1143 1HD  PRO A  79      -3.463 -25.700   8.815  1.00  0.84           H  
ATOM   1144 2HD  PRO A  79      -5.160 -25.676   8.135  1.00  0.84           H  
ATOM   1145  N   GLU A  80      -3.649 -24.000  12.467  1.00  0.98           N  
ATOM   1146  CA  GLU A  80      -3.048 -23.377  13.636  1.00  0.98           C  
ATOM   1147  C   GLU A  80      -3.169 -21.841  13.673  1.00  0.98           C  
ATOM   1148  O   GLU A  80      -2.441 -21.178  14.423  1.00  0.98           O  
ATOM   1149  CB  GLU A  80      -1.588 -23.776  13.748  1.00  0.98           C  
ATOM   1150  CG  GLU A  80      -1.274 -25.213  13.971  1.00  0.98           C  
ATOM   1151  CD  GLU A  80       0.245 -25.434  14.111  1.00  0.98           C  
ATOM   1152  OE1 GLU A  80       1.009 -24.467  14.053  1.00  0.98           O  
ATOM   1153  OE2 GLU A  80       0.633 -26.568  14.267  1.00  0.98           O  
ATOM   1154  H   GLU A  80      -3.121 -23.975  11.591  1.00  0.98           H  
ATOM   1155  HA  GLU A  80      -3.562 -23.760  14.517  1.00  0.98           H  
ATOM   1156 1HB  GLU A  80      -1.114 -23.539  12.819  1.00  0.98           H  
ATOM   1157 2HB  GLU A  80      -1.119 -23.212  14.546  1.00  0.98           H  
ATOM   1158 1HG  GLU A  80      -1.773 -25.551  14.877  1.00  0.98           H  
ATOM   1159 2HG  GLU A  80      -1.655 -25.795  13.133  1.00  0.98           H  
ATOM   1160  N   PHE A  81      -4.017 -21.250  12.832  1.00  1.19           N  
ATOM   1161  CA  PHE A  81      -4.153 -19.793  12.864  1.00  1.19           C  
ATOM   1162  C   PHE A  81      -4.933 -19.235  14.052  1.00  1.19           C  
ATOM   1163  O   PHE A  81      -6.141 -19.442  14.192  1.00  1.19           O  
ATOM   1164  CB  PHE A  81      -4.813 -19.275  11.594  1.00  1.19           C  
ATOM   1165  CG  PHE A  81      -4.997 -17.781  11.597  1.00  1.19           C  
ATOM   1166  CD1 PHE A  81      -3.917 -16.922  11.769  1.00  1.19           C  
ATOM   1167  CD2 PHE A  81      -6.258 -17.232  11.408  1.00  1.19           C  
ATOM   1168  CE1 PHE A  81      -4.102 -15.557  11.757  1.00  1.19           C  
ATOM   1169  CE2 PHE A  81      -6.431 -15.866  11.388  1.00  1.19           C  
ATOM   1170  CZ  PHE A  81      -5.357 -15.039  11.564  1.00  1.19           C  
ATOM   1171  H   PHE A  81      -4.574 -21.802  12.176  1.00  1.19           H  
ATOM   1172  HA  PHE A  81      -3.154 -19.370  12.908  1.00  1.19           H  
ATOM   1173 1HB  PHE A  81      -4.202 -19.547  10.727  1.00  1.19           H  
ATOM   1174 2HB  PHE A  81      -5.787 -19.748  11.466  1.00  1.19           H  
ATOM   1175  HD1 PHE A  81      -2.924 -17.339  11.914  1.00  1.19           H  
ATOM   1176  HD2 PHE A  81      -7.118 -17.897  11.262  1.00  1.19           H  
ATOM   1177  HE1 PHE A  81      -3.259 -14.887  11.892  1.00  1.19           H  
ATOM   1178  HE2 PHE A  81      -7.422 -15.441  11.228  1.00  1.19           H  
ATOM   1179  HZ  PHE A  81      -5.501 -13.974  11.548  1.00  1.19           H  
ATOM   1180  N   ASP A  82      -4.230 -18.484  14.895  1.00  1.50           N  
ATOM   1181  CA  ASP A  82      -4.828 -17.828  16.050  1.00  1.50           C  
ATOM   1182  C   ASP A  82      -5.297 -16.441  15.653  1.00  1.50           C  
ATOM   1183  O   ASP A  82      -4.508 -15.507  15.600  1.00  1.50           O  
ATOM   1184  CB  ASP A  82      -3.847 -17.736  17.220  1.00  1.50           C  
ATOM   1185  CG  ASP A  82      -4.452 -17.091  18.520  1.00  1.50           C  
ATOM   1186  OD1 ASP A  82      -5.476 -16.405  18.463  1.00  1.50           O  
ATOM   1187  OD2 ASP A  82      -3.866 -17.273  19.564  1.00  1.50           O  
ATOM   1188  H   ASP A  82      -3.239 -18.372  14.730  1.00  1.50           H  
ATOM   1189  HA  ASP A  82      -5.694 -18.407  16.371  1.00  1.50           H  
ATOM   1190 1HB  ASP A  82      -3.478 -18.734  17.464  1.00  1.50           H  
ATOM   1191 2HB  ASP A  82      -2.982 -17.139  16.913  1.00  1.50           H  
ATOM   1192  N   ARG A  83      -6.584 -16.302  15.385  1.00  1.90           N  
ATOM   1193  CA  ARG A  83      -7.136 -15.041  14.903  1.00  1.90           C  
ATOM   1194  C   ARG A  83      -7.299 -13.960  15.975  1.00  1.90           C  
ATOM   1195  O   ARG A  83      -7.758 -12.860  15.661  1.00  1.90           O  
ATOM   1196  CB  ARG A  83      -8.471 -15.260  14.209  1.00  1.90           C  
ATOM   1197  CG  ARG A  83      -9.640 -15.664  15.066  1.00  1.90           C  
ATOM   1198  CD  ARG A  83     -10.834 -15.921  14.195  1.00  1.90           C  
ATOM   1199  NE  ARG A  83     -12.030 -16.262  14.940  1.00  1.90           N  
ATOM   1200  CZ  ARG A  83     -12.359 -17.504  15.353  1.00  1.90           C  
ATOM   1201  NH1 ARG A  83     -11.564 -18.521  15.098  1.00  1.90           N  
ATOM   1202  NH2 ARG A  83     -13.487 -17.702  16.016  1.00  1.90           N  
ATOM   1203  H   ARG A  83      -7.185 -17.110  15.470  1.00  1.90           H  
ATOM   1204  HA  ARG A  83      -6.445 -14.649  14.160  1.00  1.90           H  
ATOM   1205 1HB  ARG A  83      -8.755 -14.352  13.678  1.00  1.90           H  
ATOM   1206 2HB  ARG A  83      -8.360 -16.047  13.471  1.00  1.90           H  
ATOM   1207 1HG  ARG A  83      -9.399 -16.562  15.634  1.00  1.90           H  
ATOM   1208 2HG  ARG A  83      -9.880 -14.848  15.748  1.00  1.90           H  
ATOM   1209 1HD  ARG A  83     -11.045 -15.021  13.620  1.00  1.90           H  
ATOM   1210 2HD  ARG A  83     -10.613 -16.739  13.511  1.00  1.90           H  
ATOM   1211  HE  ARG A  83     -12.674 -15.503  15.148  1.00  1.90           H  
ATOM   1212 1HH1 ARG A  83     -10.699 -18.375  14.589  1.00  1.90           H  
ATOM   1213 2HH1 ARG A  83     -11.815 -19.448  15.409  1.00  1.90           H  
ATOM   1214 1HH2 ARG A  83     -14.101 -16.922  16.209  1.00  1.90           H  
ATOM   1215 2HH2 ARG A  83     -13.736 -18.631  16.324  1.00  1.90           H  
ATOM   1216  N   PHE A  84      -7.021 -14.278  17.243  1.00  2.36           N  
ATOM   1217  CA  PHE A  84      -7.218 -13.279  18.288  1.00  2.36           C  
ATOM   1218  C   PHE A  84      -5.924 -12.817  18.949  1.00  2.36           C  
ATOM   1219  O   PHE A  84      -5.778 -11.637  19.278  1.00  2.36           O  
ATOM   1220  CB  PHE A  84      -8.126 -13.831  19.377  1.00  2.36           C  
ATOM   1221  CG  PHE A  84      -9.486 -14.204  18.906  1.00  2.36           C  
ATOM   1222  CD1 PHE A  84      -9.864 -15.532  18.829  1.00  2.36           C  
ATOM   1223  CD2 PHE A  84     -10.392 -13.231  18.536  1.00  2.36           C  
ATOM   1224  CE1 PHE A  84     -11.128 -15.877  18.404  1.00  2.36           C  
ATOM   1225  CE2 PHE A  84     -11.653 -13.571  18.107  1.00  2.36           C  
ATOM   1226  CZ  PHE A  84     -12.024 -14.893  18.045  1.00  2.36           C  
ATOM   1227  H   PHE A  84      -6.610 -15.188  17.486  1.00  2.36           H  
ATOM   1228  HA  PHE A  84      -7.696 -12.407  17.845  1.00  2.36           H  
ATOM   1229 1HB  PHE A  84      -7.659 -14.719  19.810  1.00  2.36           H  
ATOM   1230 2HB  PHE A  84      -8.227 -13.095  20.171  1.00  2.36           H  
ATOM   1231  HD1 PHE A  84      -9.150 -16.306  19.116  1.00  2.36           H  
ATOM   1232  HD2 PHE A  84     -10.096 -12.182  18.589  1.00  2.36           H  
ATOM   1233  HE1 PHE A  84     -11.417 -16.925  18.354  1.00  2.36           H  
ATOM   1234  HE2 PHE A  84     -12.359 -12.792  17.819  1.00  2.36           H  
ATOM   1235  HZ  PHE A  84     -13.023 -15.158  17.710  1.00  2.36           H  
ATOM   1236  N   GLY A  85      -4.994 -13.732  19.173  1.00  2.73           N  
ATOM   1237  CA  GLY A  85      -3.776 -13.363  19.868  1.00  2.73           C  
ATOM   1238  C   GLY A  85      -2.715 -12.810  18.904  1.00  2.73           C  
ATOM   1239  O   GLY A  85      -2.885 -12.893  17.693  1.00  2.73           O  
ATOM   1240  H   GLY A  85      -5.150 -14.702  18.889  1.00  2.73           H  
ATOM   1241 1HA  GLY A  85      -4.043 -12.645  20.633  1.00  2.73           H  
ATOM   1242 2HA  GLY A  85      -3.386 -14.246  20.373  1.00  2.73           H  
ATOM   1243  N   PRO A  86      -1.630 -12.189  19.422  1.00  2.83           N  
ATOM   1244  CA  PRO A  86      -0.429 -11.735  18.709  1.00  2.83           C  
ATOM   1245  C   PRO A  86       0.338 -12.860  18.004  1.00  2.83           C  
ATOM   1246  O   PRO A  86       1.086 -12.641  17.050  1.00  2.83           O  
ATOM   1247  CB  PRO A  86       0.421 -11.152  19.843  1.00  2.83           C  
ATOM   1248  CG  PRO A  86      -0.545 -10.784  20.923  1.00  2.83           C  
ATOM   1249  CD  PRO A  86      -1.629 -11.821  20.858  1.00  2.83           C  
ATOM   1250  HA  PRO A  86      -0.713 -10.953  17.987  1.00  2.83           H  
ATOM   1251 1HB  PRO A  86       1.175 -11.891  20.163  1.00  2.83           H  
ATOM   1252 2HB  PRO A  86       0.970 -10.279  19.478  1.00  2.83           H  
ATOM   1253 1HG  PRO A  86      -0.032 -10.770  21.896  1.00  2.83           H  
ATOM   1254 2HG  PRO A  86      -0.924  -9.764  20.752  1.00  2.83           H  
ATOM   1255 1HD  PRO A  86      -1.404 -12.688  21.496  1.00  2.83           H  
ATOM   1256 2HD  PRO A  86      -2.545 -11.302  21.151  1.00  2.83           H  
ATOM   1257  N   GLY A  87       0.132 -14.085  18.467  1.00  2.61           N  
ATOM   1258  CA  GLY A  87       0.822 -15.253  17.943  1.00  2.61           C  
ATOM   1259  C   GLY A  87       0.292 -15.702  16.593  1.00  2.61           C  
ATOM   1260  O   GLY A  87      -0.417 -16.704  16.503  1.00  2.61           O  
ATOM   1261  H   GLY A  87      -0.508 -14.220  19.231  1.00  2.61           H  
ATOM   1262 1HA  GLY A  87       1.886 -15.030  17.858  1.00  2.61           H  
ATOM   1263 2HA  GLY A  87       0.727 -16.070  18.657  1.00  2.61           H  
ATOM   1264  N   ILE A  88       0.702 -15.004  15.535  1.00  2.14           N  
ATOM   1265  CA  ILE A  88       0.216 -15.289  14.180  1.00  2.14           C  
ATOM   1266  C   ILE A  88       1.268 -15.661  13.101  1.00  2.14           C  
ATOM   1267  O   ILE A  88       1.332 -14.978  12.072  1.00  2.14           O  
ATOM   1268  CB  ILE A  88      -0.553 -14.059  13.673  1.00  2.14           C  
ATOM   1269  CG1 ILE A  88       0.348 -12.815  13.778  1.00  2.14           C  
ATOM   1270  CG2 ILE A  88      -1.825 -13.877  14.484  1.00  2.14           C  
ATOM   1271  CD1 ILE A  88      -0.191 -11.593  13.107  1.00  2.14           C  
ATOM   1272  H   ILE A  88       1.275 -14.181  15.731  1.00  2.14           H  
ATOM   1273  HA  ILE A  88      -0.497 -16.109  14.254  1.00  2.14           H  
ATOM   1274  HB  ILE A  88      -0.813 -14.195  12.626  1.00  2.14           H  
ATOM   1275 1HG1 ILE A  88       0.474 -12.578  14.808  1.00  2.14           H  
ATOM   1276 2HG1 ILE A  88       1.326 -13.046  13.355  1.00  2.14           H  
ATOM   1277 1HG2 ILE A  88      -2.376 -13.013  14.126  1.00  2.14           H  
ATOM   1278 2HG2 ILE A  88      -2.444 -14.763  14.384  1.00  2.14           H  
ATOM   1279 3HG2 ILE A  88      -1.582 -13.727  15.536  1.00  2.14           H  
ATOM   1280 1HD1 ILE A  88       0.498 -10.766  13.257  1.00  2.14           H  
ATOM   1281 2HD1 ILE A  88      -0.310 -11.780  12.036  1.00  2.14           H  
ATOM   1282 3HD1 ILE A  88      -1.152 -11.338  13.547  1.00  2.14           H  
ATOM   1283  N   PRO A  89       2.061 -16.762  13.278  1.00  1.64           N  
ATOM   1284  CA  PRO A  89       2.982 -17.372  12.310  1.00  1.64           C  
ATOM   1285  C   PRO A  89       2.276 -18.031  11.151  1.00  1.64           C  
ATOM   1286  O   PRO A  89       2.848 -18.243  10.088  1.00  1.64           O  
ATOM   1287  CB  PRO A  89       3.678 -18.448  13.138  1.00  1.64           C  
ATOM   1288  CG  PRO A  89       2.735 -18.771  14.244  1.00  1.64           C  
ATOM   1289  CD  PRO A  89       2.032 -17.490  14.558  1.00  1.64           C  
ATOM   1290  HA  PRO A  89       3.723 -16.665  11.961  1.00  1.64           H  
ATOM   1291 1HB  PRO A  89       3.854 -19.326  12.502  1.00  1.64           H  
ATOM   1292 2HB  PRO A  89       4.642 -18.120  13.462  1.00  1.64           H  
ATOM   1293 1HG  PRO A  89       2.050 -19.561  13.940  1.00  1.64           H  
ATOM   1294 2HG  PRO A  89       3.296 -19.161  15.107  1.00  1.64           H  
ATOM   1295 1HD  PRO A  89       1.013 -17.750  14.841  1.00  1.64           H  
ATOM   1296 2HD  PRO A  89       2.577 -16.941  15.340  1.00  1.64           H  
ATOM   1297  N   ASN A  90       1.008 -18.323  11.382  1.00  1.22           N  
ATOM   1298  CA  ASN A  90       0.154 -19.087  10.508  1.00  1.22           C  
ATOM   1299  C   ASN A  90      -0.888 -18.279   9.772  1.00  1.22           C  
ATOM   1300  O   ASN A  90      -1.938 -18.803   9.415  1.00  1.22           O  
ATOM   1301  CB  ASN A  90      -0.495 -20.149  11.340  1.00  1.22           C  
ATOM   1302  CG  ASN A  90       0.480 -21.163  11.882  1.00  1.22           C  
ATOM   1303  OD1 ASN A  90       1.364 -21.657  11.182  1.00  1.22           O  
ATOM   1304  ND2 ASN A  90       0.324 -21.491  13.133  1.00  1.22           N  
ATOM   1305  H   ASN A  90       0.617 -18.056  12.269  1.00  1.22           H  
ATOM   1306  HA  ASN A  90       0.760 -19.552   9.754  1.00  1.22           H  
ATOM   1307 1HB  ASN A  90      -0.993 -19.683  12.184  1.00  1.22           H  
ATOM   1308 2HB  ASN A  90      -1.256 -20.669  10.756  1.00  1.22           H  
ATOM   1309 1HD2 ASN A  90       0.887 -22.242  13.544  1.00  1.22           H  
ATOM   1310 2HD2 ASN A  90      -0.436 -21.095  13.689  1.00  1.22           H  
ATOM   1311  N   ASP A  91      -0.627 -17.005   9.516  1.00  0.93           N  
ATOM   1312  CA  ASP A  91      -1.648 -16.189   8.861  1.00  0.93           C  
ATOM   1313  C   ASP A  91      -1.803 -16.399   7.363  1.00  0.93           C  
ATOM   1314  O   ASP A  91      -1.723 -15.445   6.594  1.00  0.93           O  
ATOM   1315  CB  ASP A  91      -1.326 -14.710   9.095  1.00  0.93           C  
ATOM   1316  CG  ASP A  91      -2.415 -13.727   8.646  1.00  0.93           C  
ATOM   1317  OD1 ASP A  91      -3.514 -14.132   8.388  1.00  0.93           O  
ATOM   1318  OD2 ASP A  91      -2.146 -12.556   8.592  1.00  0.93           O  
ATOM   1319  H   ASP A  91       0.260 -16.602   9.793  1.00  0.93           H  
ATOM   1320  HA  ASP A  91      -2.600 -16.420   9.326  1.00  0.93           H  
ATOM   1321 1HB  ASP A  91      -1.131 -14.550  10.157  1.00  0.93           H  
ATOM   1322 2HB  ASP A  91      -0.402 -14.464   8.564  1.00  0.93           H  
ATOM   1323  N   VAL A  92      -2.174 -17.609   6.972  1.00  0.75           N  
ATOM   1324  CA  VAL A  92      -2.411 -17.944   5.575  1.00  0.75           C  
ATOM   1325  C   VAL A  92      -3.735 -18.688   5.411  1.00  0.75           C  
ATOM   1326  O   VAL A  92      -4.150 -19.454   6.297  1.00  0.75           O  
ATOM   1327  CB  VAL A  92      -1.257 -18.816   5.007  1.00  0.75           C  
ATOM   1328  CG1 VAL A  92       0.058 -18.066   4.996  1.00  0.75           C  
ATOM   1329  CG2 VAL A  92      -1.108 -20.049   5.864  1.00  0.75           C  
ATOM   1330  H   VAL A  92      -2.263 -18.314   7.696  1.00  0.75           H  
ATOM   1331  HA  VAL A  92      -2.462 -17.022   4.995  1.00  0.75           H  
ATOM   1332  HB  VAL A  92      -1.500 -19.095   3.981  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  92       0.841 -18.705   4.587  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  92      -0.041 -17.169   4.380  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  92       0.317 -17.788   6.013  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  92      -0.322 -20.681   5.464  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  92      -0.859 -19.765   6.892  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  92      -2.038 -20.577   5.854  1.00  0.75           H  
ATOM   1339  N   ALA A  93      -4.344 -18.506   4.243  1.00  0.65           N  
ATOM   1340  CA  ALA A  93      -5.588 -19.184   3.886  1.00  0.65           C  
ATOM   1341  C   ALA A  93      -5.660 -19.463   2.398  1.00  0.65           C  
ATOM   1342  O   ALA A  93      -5.142 -18.699   1.577  1.00  0.65           O  
ATOM   1343  CB  ALA A  93      -6.785 -18.348   4.272  1.00  0.65           C  
ATOM   1344  H   ALA A  93      -3.946 -17.817   3.604  1.00  0.65           H  
ATOM   1345  HA  ALA A  93      -5.646 -20.123   4.426  1.00  0.65           H  
ATOM   1346 1HB  ALA A  93      -7.699 -18.884   4.011  1.00  0.65           H  
ATOM   1347 2HB  ALA A  93      -6.768 -18.173   5.339  1.00  0.65           H  
ATOM   1348 3HB  ALA A  93      -6.762 -17.398   3.745  1.00  0.65           H  
ATOM   1349  N   THR A  94      -6.349 -20.538   2.040  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -6.573 -20.814   0.636  1.00  0.61           C  
ATOM   1351  C   THR A  94      -8.060 -20.720   0.360  1.00  0.61           C  
ATOM   1352  O   THR A  94      -8.895 -21.102   1.184  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -5.996 -22.190   0.210  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -6.589 -23.241   1.005  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -4.464 -22.217   0.348  1.00  0.61           C  
ATOM   1356  H   THR A  94      -6.748 -21.147   2.756  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -6.077 -20.052   0.039  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -6.256 -22.360  -0.830  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -6.226 -24.147   0.752  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -4.097 -23.193   0.027  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -4.029 -21.434  -0.276  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -4.187 -22.051   1.372  1.00  0.61           H  
ATOM   1363  N   MET A  95      -8.398 -20.247  -0.822  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -9.787 -20.075  -1.171  1.00  0.59           C  
ATOM   1365  C   MET A  95     -10.090 -20.829  -2.449  1.00  0.59           C  
ATOM   1366  O   MET A  95      -9.353 -20.730  -3.434  1.00  0.59           O  
ATOM   1367  CB  MET A  95     -10.030 -18.577  -1.374  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -9.680 -17.694  -0.150  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.745 -15.966  -0.512  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.261 -15.984  -1.470  1.00  0.59           C  
ATOM   1371  H   MET A  95      -7.673 -19.948  -1.460  1.00  0.59           H  
ATOM   1372  HA  MET A  95     -10.422 -20.467  -0.381  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -9.432 -18.231  -2.214  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -11.067 -18.409  -1.628  1.00  0.59           H  
ATOM   1375 1HG  MET A  95     -10.307 -17.887   0.678  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -8.659 -17.917   0.157  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.031 -15.005  -1.829  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.437 -16.356  -0.876  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.412 -16.637  -2.279  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -11.185 -21.575  -2.436  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -11.634 -22.289  -3.618  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -12.661 -21.414  -4.269  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -13.545 -20.887  -3.584  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -12.188 -23.644  -3.274  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -11.744 -21.619  -1.588  1.00  0.59           H  
ATOM   1386  HA  ALA A  96     -10.796 -22.409  -4.306  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -12.526 -24.136  -4.184  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -11.416 -24.245  -2.797  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -13.027 -23.521  -2.592  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -12.571 -21.275  -5.572  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -13.439 -20.347  -6.268  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -14.628 -21.036  -6.933  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -14.529 -22.181  -7.375  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -12.543 -19.586  -7.238  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -11.309 -18.953  -6.476  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97     -10.411 -18.202  -7.430  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -11.813 -18.064  -5.346  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -11.836 -21.774  -6.079  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -13.832 -19.632  -5.548  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -12.181 -20.262  -8.009  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -13.104 -18.789  -7.703  1.00  0.59           H  
ATOM   1402  HG  LEU A  97     -10.711 -19.763  -6.045  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -9.557 -17.799  -6.890  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97     -10.058 -18.880  -8.214  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97     -10.978 -17.393  -7.873  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.963 -17.670  -4.800  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -12.407 -17.246  -5.760  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -12.428 -18.638  -4.667  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -15.770 -20.334  -6.971  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -17.013 -20.832  -7.564  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -16.868 -21.197  -9.032  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -17.492 -22.153  -9.494  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -18.111 -19.802  -7.402  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -15.791 -19.399  -6.565  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -17.295 -21.739  -7.033  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -19.041 -20.190  -7.809  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -18.241 -19.576  -6.341  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -17.831 -18.893  -7.933  1.00  0.60           H  
ATOM   1419  N   THR A  99     -16.050 -20.452  -9.768  1.00  0.62           N  
ATOM   1420  CA  THR A  99     -15.844 -20.766 -11.167  1.00  0.62           C  
ATOM   1421  C   THR A  99     -14.402 -20.536 -11.549  1.00  0.62           C  
ATOM   1422  O   THR A  99     -13.732 -19.651 -11.020  1.00  0.62           O  
ATOM   1423  CB  THR A  99     -16.764 -19.935 -12.073  1.00  0.62           C  
ATOM   1424  OG1 THR A  99     -16.565 -20.328 -13.439  1.00  0.62           O  
ATOM   1425  CG2 THR A  99     -16.455 -18.460 -11.921  1.00  0.62           C  
ATOM   1426  H   THR A  99     -15.580 -19.646  -9.361  1.00  0.62           H  
ATOM   1427  HA  THR A  99     -16.064 -21.821 -11.327  1.00  0.62           H  
ATOM   1428  HB  THR A  99     -17.801 -20.119 -11.799  1.00  0.62           H  
ATOM   1429  HG1 THR A  99     -15.672 -20.056 -13.721  1.00  0.62           H  
ATOM   1430 1HG2 THR A  99     -17.109 -17.877 -12.566  1.00  0.62           H  
ATOM   1431 2HG2 THR A  99     -16.613 -18.166 -10.888  1.00  0.62           H  
ATOM   1432 3HG2 THR A  99     -15.415 -18.276 -12.200  1.00  0.62           H  
ATOM   1433  N   ALA A 100     -13.933 -21.334 -12.488  1.00  0.66           N  
ATOM   1434  CA  ALA A 100     -12.572 -21.215 -12.954  1.00  0.66           C  
ATOM   1435  C   ALA A 100     -12.331 -19.868 -13.586  1.00  0.66           C  
ATOM   1436  O   ALA A 100     -13.188 -19.354 -14.311  1.00  0.66           O  
ATOM   1437  CB  ALA A 100     -12.267 -22.314 -13.949  1.00  0.66           C  
ATOM   1438  H   ALA A 100     -14.537 -22.046 -12.876  1.00  0.66           H  
ATOM   1439  HA  ALA A 100     -11.910 -21.312 -12.096  1.00  0.66           H  
ATOM   1440 1HB  ALA A 100     -11.239 -22.229 -14.276  1.00  0.66           H  
ATOM   1441 2HB  ALA A 100     -12.420 -23.282 -13.478  1.00  0.66           H  
ATOM   1442 3HB  ALA A 100     -12.926 -22.218 -14.806  1.00  0.66           H  
ATOM   1443  N   ILE A 101     -11.138 -19.348 -13.363  1.00  0.73           N  
ATOM   1444  CA  ILE A 101     -10.673 -18.110 -13.951  1.00  0.73           C  
ATOM   1445  C   ILE A 101      -9.801 -18.425 -15.173  1.00  0.73           C  
ATOM   1446  O   ILE A 101      -8.916 -19.280 -15.112  1.00  0.73           O  
ATOM   1447  CB  ILE A 101      -9.924 -17.288 -12.900  1.00  0.73           C  
ATOM   1448  CG1 ILE A 101     -10.875 -16.929 -11.745  1.00  0.73           C  
ATOM   1449  CG2 ILE A 101      -9.389 -16.054 -13.520  1.00  0.73           C  
ATOM   1450  CD1 ILE A 101     -10.180 -16.334 -10.553  1.00  0.73           C  
ATOM   1451  H   ILE A 101     -10.526 -19.823 -12.702  1.00  0.73           H  
ATOM   1452  HA  ILE A 101     -11.534 -17.532 -14.287  1.00  0.73           H  
ATOM   1453  HB  ILE A 101      -9.110 -17.886 -12.489  1.00  0.73           H  
ATOM   1454 1HG1 ILE A 101     -11.611 -16.212 -12.112  1.00  0.73           H  
ATOM   1455 2HG1 ILE A 101     -11.403 -17.833 -11.418  1.00  0.73           H  
ATOM   1456 1HG2 ILE A 101      -8.853 -15.481 -12.772  1.00  0.73           H  
ATOM   1457 2HG2 ILE A 101      -8.721 -16.334 -14.327  1.00  0.73           H  
ATOM   1458 3HG2 ILE A 101     -10.207 -15.468 -13.911  1.00  0.73           H  
ATOM   1459 1HD1 ILE A 101     -10.917 -16.098  -9.788  1.00  0.73           H  
ATOM   1460 2HD1 ILE A 101      -9.467 -17.052 -10.169  1.00  0.73           H  
ATOM   1461 3HD1 ILE A 101      -9.669 -15.437 -10.846  1.00  0.73           H  
ATOM   1462  N   ASN A 102     -10.097 -17.784 -16.300  1.00  0.81           N  
ATOM   1463  CA  ASN A 102      -9.408 -18.035 -17.564  1.00  0.81           C  
ATOM   1464  C   ASN A 102      -8.071 -17.297 -17.637  1.00  0.81           C  
ATOM   1465  O   ASN A 102      -8.024 -16.069 -17.777  1.00  0.81           O  
ATOM   1466  CB  ASN A 102     -10.310 -17.639 -18.724  1.00  0.81           C  
ATOM   1467  CG  ASN A 102      -9.747 -17.962 -20.097  1.00  0.81           C  
ATOM   1468  OD1 ASN A 102      -8.588 -18.353 -20.262  1.00  0.81           O  
ATOM   1469  ND2 ASN A 102     -10.573 -17.794 -21.101  1.00  0.81           N  
ATOM   1470  H   ASN A 102     -10.823 -17.069 -16.284  1.00  0.81           H  
ATOM   1471  HA  ASN A 102      -9.195 -19.103 -17.634  1.00  0.81           H  
ATOM   1472 1HB  ASN A 102     -11.272 -18.140 -18.614  1.00  0.81           H  
ATOM   1473 2HB  ASN A 102     -10.501 -16.569 -18.677  1.00  0.81           H  
ATOM   1474 1HD2 ASN A 102     -10.271 -17.986 -22.036  1.00  0.81           H  
ATOM   1475 2HD2 ASN A 102     -11.505 -17.473 -20.933  1.00  0.81           H  
ATOM   1476  N   ALA A 103      -6.970 -18.037 -17.547  1.00  0.90           N  
ATOM   1477  CA  ALA A 103      -5.642 -17.426 -17.503  1.00  0.90           C  
ATOM   1478  C   ALA A 103      -5.158 -16.953 -18.879  1.00  0.90           C  
ATOM   1479  O   ALA A 103      -4.200 -17.494 -19.433  1.00  0.90           O  
ATOM   1480  CB  ALA A 103      -4.640 -18.420 -16.943  1.00  0.90           C  
ATOM   1481  H   ALA A 103      -7.060 -19.040 -17.466  1.00  0.90           H  
ATOM   1482  HA  ALA A 103      -5.696 -16.562 -16.850  1.00  0.90           H  
ATOM   1483 1HB  ALA A 103      -3.672 -17.955 -16.895  1.00  0.90           H  
ATOM   1484 2HB  ALA A 103      -4.950 -18.730 -15.945  1.00  0.90           H  
ATOM   1485 3HB  ALA A 103      -4.589 -19.287 -17.597  1.00  0.90           H  
ATOM   1486  N   ALA A 104      -5.852 -15.957 -19.433  1.00  0.96           N  
ATOM   1487  CA  ALA A 104      -5.513 -15.400 -20.741  1.00  0.96           C  
ATOM   1488  C   ALA A 104      -5.680 -13.878 -20.795  1.00  0.96           C  
ATOM   1489  O   ALA A 104      -4.842 -13.162 -21.347  1.00  0.96           O  
ATOM   1490  CB  ALA A 104      -6.389 -16.038 -21.800  1.00  0.96           C  
ATOM   1491  H   ALA A 104      -6.634 -15.606 -18.896  1.00  0.96           H  
ATOM   1492  HA  ALA A 104      -4.468 -15.631 -20.944  1.00  0.96           H  
ATOM   1493 1HB  ALA A 104      -6.116 -15.650 -22.779  1.00  0.96           H  
ATOM   1494 2HB  ALA A 104      -6.246 -17.120 -21.783  1.00  0.96           H  
ATOM   1495 3HB  ALA A 104      -7.434 -15.809 -21.595  1.00  0.96           H  
ATOM   1496  N   GLY A 105      -6.737 -13.359 -20.175  1.00  0.97           N  
ATOM   1497  CA  GLY A 105      -7.054 -11.924 -20.241  1.00  0.97           C  
ATOM   1498  C   GLY A 105      -6.233 -11.116 -19.244  1.00  0.97           C  
ATOM   1499  O   GLY A 105      -6.777 -10.532 -18.316  1.00  0.97           O  
ATOM   1500  H   GLY A 105      -7.373 -13.979 -19.694  1.00  0.97           H  
ATOM   1501 1HA  GLY A 105      -6.869 -11.556 -21.251  1.00  0.97           H  
ATOM   1502 2HA  GLY A 105      -8.114 -11.779 -20.040  1.00  0.97           H  
ATOM   1503  N   ASN A 106      -4.910 -11.144 -19.411  1.00  0.94           N  
ATOM   1504  CA  ASN A 106      -3.951 -10.554 -18.463  1.00  0.94           C  
ATOM   1505  C   ASN A 106      -4.100 -11.169 -17.075  1.00  0.94           C  
ATOM   1506  O   ASN A 106      -3.896 -10.512 -16.052  1.00  0.94           O  
ATOM   1507  CB  ASN A 106      -4.070  -9.039 -18.408  1.00  0.94           C  
ATOM   1508  CG  ASN A 106      -3.608  -8.397 -19.687  1.00  0.94           C  
ATOM   1509  OD1 ASN A 106      -2.476  -8.626 -20.128  1.00  0.94           O  
ATOM   1510  ND2 ASN A 106      -4.455  -7.619 -20.301  1.00  0.94           N  
ATOM   1511  H   ASN A 106      -4.574 -11.645 -20.233  1.00  0.94           H  
ATOM   1512  HA  ASN A 106      -2.944 -10.796 -18.806  1.00  0.94           H  
ATOM   1513 1HB  ASN A 106      -5.096  -8.736 -18.212  1.00  0.94           H  
ATOM   1514 2HB  ASN A 106      -3.469  -8.659 -17.589  1.00  0.94           H  
ATOM   1515 1HD2 ASN A 106      -4.194  -7.176 -21.161  1.00  0.94           H  
ATOM   1516 2HD2 ASN A 106      -5.366  -7.469 -19.914  1.00  0.94           H  
ATOM   1517  N   VAL A 107      -4.428 -12.452 -17.073  1.00  0.87           N  
ATOM   1518  CA  VAL A 107      -4.578 -13.258 -15.879  1.00  0.87           C  
ATOM   1519  C   VAL A 107      -3.709 -14.491 -15.995  1.00  0.87           C  
ATOM   1520  O   VAL A 107      -3.671 -15.138 -17.036  1.00  0.87           O  
ATOM   1521  CB  VAL A 107      -6.046 -13.667 -15.632  1.00  0.87           C  
ATOM   1522  CG1 VAL A 107      -6.119 -14.569 -14.426  1.00  0.87           C  
ATOM   1523  CG2 VAL A 107      -6.897 -12.443 -15.361  1.00  0.87           C  
ATOM   1524  H   VAL A 107      -4.577 -12.891 -17.969  1.00  0.87           H  
ATOM   1525  HA  VAL A 107      -4.244 -12.674 -15.023  1.00  0.87           H  
ATOM   1526  HB  VAL A 107      -6.431 -14.205 -16.499  1.00  0.87           H  
ATOM   1527 1HG1 VAL A 107      -7.124 -14.825 -14.267  1.00  0.87           H  
ATOM   1528 2HG1 VAL A 107      -5.537 -15.473 -14.584  1.00  0.87           H  
ATOM   1529 3HG1 VAL A 107      -5.734 -14.039 -13.551  1.00  0.87           H  
ATOM   1530 1HG2 VAL A 107      -7.925 -12.741 -15.168  1.00  0.87           H  
ATOM   1531 2HG2 VAL A 107      -6.495 -11.948 -14.490  1.00  0.87           H  
ATOM   1532 3HG2 VAL A 107      -6.872 -11.771 -16.205  1.00  0.87           H  
ATOM   1533  N   GLY A 108      -2.984 -14.786 -14.946  1.00  0.80           N  
ATOM   1534  CA  GLY A 108      -2.122 -15.948 -14.904  1.00  0.80           C  
ATOM   1535  C   GLY A 108      -2.168 -16.546 -13.523  1.00  0.80           C  
ATOM   1536  O   GLY A 108      -3.100 -16.307 -12.766  1.00  0.80           O  
ATOM   1537  H   GLY A 108      -3.055 -14.172 -14.139  1.00  0.80           H  
ATOM   1538 1HA  GLY A 108      -2.438 -16.679 -15.637  1.00  0.80           H  
ATOM   1539 2HA  GLY A 108      -1.102 -15.663 -15.150  1.00  0.80           H  
ATOM   1540  N   TYR A 109      -1.159 -17.312 -13.180  1.00  0.75           N  
ATOM   1541  CA  TYR A 109      -1.161 -17.948 -11.880  1.00  0.75           C  
ATOM   1542  C   TYR A 109       0.243 -17.905 -11.336  1.00  0.75           C  
ATOM   1543  O   TYR A 109       1.207 -17.737 -12.087  1.00  0.75           O  
ATOM   1544  CB  TYR A 109      -1.684 -19.383 -11.974  1.00  0.75           C  
ATOM   1545  CG  TYR A 109      -0.808 -20.298 -12.741  1.00  0.75           C  
ATOM   1546  CD1 TYR A 109       0.132 -21.051 -12.066  1.00  0.75           C  
ATOM   1547  CD2 TYR A 109      -0.929 -20.392 -14.119  1.00  0.75           C  
ATOM   1548  CE1 TYR A 109       0.960 -21.902 -12.755  1.00  0.75           C  
ATOM   1549  CE2 TYR A 109      -0.100 -21.247 -14.819  1.00  0.75           C  
ATOM   1550  CZ  TYR A 109       0.845 -22.002 -14.140  1.00  0.75           C  
ATOM   1551  OH  TYR A 109       1.673 -22.855 -14.833  1.00  0.75           O  
ATOM   1552  H   TYR A 109      -0.397 -17.471 -13.822  1.00  0.75           H  
ATOM   1553  HA  TYR A 109      -1.795 -17.385 -11.195  1.00  0.75           H  
ATOM   1554 1HB  TYR A 109      -1.787 -19.775 -10.976  1.00  0.75           H  
ATOM   1555 2HB  TYR A 109      -2.675 -19.384 -12.428  1.00  0.75           H  
ATOM   1556  HD1 TYR A 109       0.214 -20.966 -10.979  1.00  0.75           H  
ATOM   1557  HD2 TYR A 109      -1.673 -19.792 -14.647  1.00  0.75           H  
ATOM   1558  HE1 TYR A 109       1.700 -22.492 -12.215  1.00  0.75           H  
ATOM   1559  HE2 TYR A 109      -0.188 -21.327 -15.902  1.00  0.75           H  
ATOM   1560  HH  TYR A 109       2.270 -23.288 -14.217  1.00  0.75           H  
ATOM   1561  N   ALA A 110       0.354 -18.023 -10.033  1.00  0.73           N  
ATOM   1562  CA  ALA A 110       1.631 -17.971  -9.373  1.00  0.73           C  
ATOM   1563  C   ALA A 110       2.274 -19.307  -9.154  1.00  0.73           C  
ATOM   1564  O   ALA A 110       1.620 -20.323  -8.925  1.00  0.73           O  
ATOM   1565  CB  ALA A 110       1.488 -17.317  -8.030  1.00  0.73           C  
ATOM   1566  H   ALA A 110      -0.487 -18.133  -9.477  1.00  0.73           H  
ATOM   1567  HA  ALA A 110       2.300 -17.375  -9.993  1.00  0.73           H  
ATOM   1568 1HB  ALA A 110       2.458 -17.257  -7.567  1.00  0.73           H  
ATOM   1569 2HB  ALA A 110       1.078 -16.324  -8.159  1.00  0.73           H  
ATOM   1570 3HB  ALA A 110       0.828 -17.914  -7.414  1.00  0.73           H  
ATOM   1571  N   THR A 111       3.585 -19.254  -9.117  1.00  0.74           N  
ATOM   1572  CA  THR A 111       4.400 -20.363  -8.703  1.00  0.74           C  
ATOM   1573  C   THR A 111       4.839 -20.032  -7.293  1.00  0.74           C  
ATOM   1574  O   THR A 111       5.244 -18.898  -7.023  1.00  0.74           O  
ATOM   1575  CB  THR A 111       5.619 -20.553  -9.621  1.00  0.74           C  
ATOM   1576  OG1 THR A 111       5.179 -20.837 -10.957  1.00  0.74           O  
ATOM   1577  CG2 THR A 111       6.503 -21.683  -9.116  1.00  0.74           C  
ATOM   1578  H   THR A 111       4.043 -18.388  -9.368  1.00  0.74           H  
ATOM   1579  HA  THR A 111       3.807 -21.278  -8.685  1.00  0.74           H  
ATOM   1580  HB  THR A 111       6.206 -19.632  -9.634  1.00  0.74           H  
ATOM   1581  HG1 THR A 111       5.947 -20.985 -11.517  1.00  0.74           H  
ATOM   1582 1HG2 THR A 111       7.362 -21.792  -9.775  1.00  0.74           H  
ATOM   1583 2HG2 THR A 111       6.853 -21.453  -8.109  1.00  0.74           H  
ATOM   1584 3HG2 THR A 111       5.936 -22.611  -9.098  1.00  0.74           H  
ATOM   1585  N   LEU A 112       4.694 -20.980  -6.393  1.00  0.79           N  
ATOM   1586  CA  LEU A 112       5.105 -20.759  -5.023  1.00  0.79           C  
ATOM   1587  C   LEU A 112       6.531 -21.211  -4.827  1.00  0.79           C  
ATOM   1588  O   LEU A 112       6.973 -22.172  -5.458  1.00  0.79           O  
ATOM   1589  CB  LEU A 112       4.188 -21.509  -4.062  1.00  0.79           C  
ATOM   1590  CG  LEU A 112       2.729 -21.102  -4.089  1.00  0.79           C  
ATOM   1591  CD1 LEU A 112       1.964 -21.947  -3.143  1.00  0.79           C  
ATOM   1592  CD2 LEU A 112       2.621 -19.662  -3.722  1.00  0.79           C  
ATOM   1593  H   LEU A 112       4.322 -21.877  -6.673  1.00  0.79           H  
ATOM   1594  HA  LEU A 112       5.053 -19.694  -4.799  1.00  0.79           H  
ATOM   1595 1HB  LEU A 112       4.229 -22.554  -4.310  1.00  0.79           H  
ATOM   1596 2HB  LEU A 112       4.566 -21.379  -3.042  1.00  0.79           H  
ATOM   1597  HG  LEU A 112       2.319 -21.256  -5.089  1.00  0.79           H  
ATOM   1598 1HD1 LEU A 112       0.933 -21.635  -3.184  1.00  0.79           H  
ATOM   1599 2HD1 LEU A 112       2.044 -22.995  -3.430  1.00  0.79           H  
ATOM   1600 3HD1 LEU A 112       2.353 -21.815  -2.134  1.00  0.79           H  
ATOM   1601 1HD2 LEU A 112       1.601 -19.344  -3.730  1.00  0.79           H  
ATOM   1602 2HD2 LEU A 112       3.030 -19.505  -2.734  1.00  0.79           H  
ATOM   1603 3HD2 LEU A 112       3.174 -19.110  -4.445  1.00  0.79           H  
ATOM   1604  N   ALA A 113       7.242 -20.540  -3.941  1.00  0.87           N  
ATOM   1605  CA  ALA A 113       8.599 -20.932  -3.610  1.00  0.87           C  
ATOM   1606  C   ALA A 113       8.646 -22.355  -3.061  1.00  0.87           C  
ATOM   1607  O   ALA A 113       7.728 -22.822  -2.375  1.00  0.87           O  
ATOM   1608  CB  ALA A 113       9.176 -19.965  -2.601  1.00  0.87           C  
ATOM   1609  H   ALA A 113       6.849 -19.706  -3.506  1.00  0.87           H  
ATOM   1610  HA  ALA A 113       9.194 -20.902  -4.523  1.00  0.87           H  
ATOM   1611 1HB  ALA A 113      10.202 -20.248  -2.369  1.00  0.87           H  
ATOM   1612 2HB  ALA A 113       9.158 -18.964  -3.020  1.00  0.87           H  
ATOM   1613 3HB  ALA A 113       8.580 -19.986  -1.694  1.00  0.87           H  
ATOM   1614  N   ALA A 114       9.720 -23.064  -3.398  1.00  0.96           N  
ATOM   1615  CA  ALA A 114       9.953 -24.420  -2.912  1.00  0.96           C  
ATOM   1616  C   ALA A 114      10.127 -24.424  -1.408  1.00  0.96           C  
ATOM   1617  O   ALA A 114      10.732 -23.513  -0.850  1.00  0.96           O  
ATOM   1618  CB  ALA A 114      11.188 -25.024  -3.562  1.00  0.96           C  
ATOM   1619  H   ALA A 114      10.413 -22.636  -3.995  1.00  0.96           H  
ATOM   1620  HA  ALA A 114       9.080 -25.024  -3.158  1.00  0.96           H  
ATOM   1621 1HB  ALA A 114      11.331 -26.040  -3.196  1.00  0.96           H  
ATOM   1622 2HB  ALA A 114      11.056 -25.043  -4.643  1.00  0.96           H  
ATOM   1623 3HB  ALA A 114      12.061 -24.426  -3.314  1.00  0.96           H  
ATOM   1624  N   ALA A 115       9.714 -25.511  -0.761  1.00  1.05           N  
ATOM   1625  CA  ALA A 115       9.867 -25.674   0.689  1.00  1.05           C  
ATOM   1626  C   ALA A 115      11.324 -25.565   1.124  1.00  1.05           C  
ATOM   1627  O   ALA A 115      11.617 -25.183   2.256  1.00  1.05           O  
ATOM   1628  CB  ALA A 115       9.323 -27.015   1.123  1.00  1.05           C  
ATOM   1629  H   ALA A 115       9.238 -26.235  -1.277  1.00  1.05           H  
ATOM   1630  HA  ALA A 115       9.299 -24.891   1.182  1.00  1.05           H  
ATOM   1631 1HB  ALA A 115       9.418 -27.109   2.204  1.00  1.05           H  
ATOM   1632 2HB  ALA A 115       8.271 -27.088   0.843  1.00  1.05           H  
ATOM   1633 3HB  ALA A 115       9.887 -27.810   0.640  1.00  1.05           H  
ATOM   1634  N   ASN A 116      12.226 -25.934   0.222  1.00  1.12           N  
ATOM   1635  CA  ASN A 116      13.658 -25.933   0.462  1.00  1.12           C  
ATOM   1636  C   ASN A 116      14.355 -24.773  -0.258  1.00  1.12           C  
ATOM   1637  O   ASN A 116      15.560 -24.824  -0.515  1.00  1.12           O  
ATOM   1638  CB  ASN A 116      14.245 -27.260   0.041  1.00  1.12           C  
ATOM   1639  CG  ASN A 116      13.765 -28.397   0.911  1.00  1.12           C  
ATOM   1640  OD1 ASN A 116      14.208 -28.555   2.054  1.00  1.12           O  
ATOM   1641  ND2 ASN A 116      12.864 -29.193   0.388  1.00  1.12           N  
ATOM   1642  H   ASN A 116      11.895 -26.225  -0.684  1.00  1.12           H  
ATOM   1643  HA  ASN A 116      13.830 -25.795   1.531  1.00  1.12           H  
ATOM   1644 1HB  ASN A 116      13.972 -27.466  -0.994  1.00  1.12           H  
ATOM   1645 2HB  ASN A 116      15.332 -27.210   0.092  1.00  1.12           H  
ATOM   1646 1HD2 ASN A 116      12.511 -29.965   0.919  1.00  1.12           H  
ATOM   1647 2HD2 ASN A 116      12.535 -29.033  -0.541  1.00  1.12           H  
ATOM   1648  N   ALA A 117      13.594 -23.735  -0.602  1.00  1.15           N  
ATOM   1649  CA  ALA A 117      14.141 -22.573  -1.288  1.00  1.15           C  
ATOM   1650  C   ALA A 117      15.240 -21.901  -0.451  1.00  1.15           C  
ATOM   1651  O   ALA A 117      15.173 -21.926   0.781  1.00  1.15           O  
ATOM   1652  CB  ALA A 117      13.056 -21.553  -1.569  1.00  1.15           C  
ATOM   1653  H   ALA A 117      12.596 -23.742  -0.397  1.00  1.15           H  
ATOM   1654  HA  ALA A 117      14.534 -22.924  -2.227  1.00  1.15           H  
ATOM   1655 1HB  ALA A 117      13.477 -20.711  -2.100  1.00  1.15           H  
ATOM   1656 2HB  ALA A 117      12.276 -22.003  -2.172  1.00  1.15           H  
ATOM   1657 3HB  ALA A 117      12.630 -21.208  -0.629  1.00  1.15           H  
ATOM   1658  N   PRO A 118      16.251 -21.274  -1.086  1.00  1.15           N  
ATOM   1659  CA  PRO A 118      17.327 -20.537  -0.452  1.00  1.15           C  
ATOM   1660  C   PRO A 118      16.818 -19.426   0.441  1.00  1.15           C  
ATOM   1661  O   PRO A 118      15.775 -18.830   0.177  1.00  1.15           O  
ATOM   1662  CB  PRO A 118      18.085 -19.943  -1.643  1.00  1.15           C  
ATOM   1663  CG  PRO A 118      17.801 -20.869  -2.787  1.00  1.15           C  
ATOM   1664  CD  PRO A 118      16.389 -21.349  -2.570  1.00  1.15           C  
ATOM   1665  HA  PRO A 118      17.960 -21.236   0.117  1.00  1.15           H  
ATOM   1666 1HB  PRO A 118      17.734 -18.911  -1.824  1.00  1.15           H  
ATOM   1667 2HB  PRO A 118      19.155 -19.874  -1.406  1.00  1.15           H  
ATOM   1668 1HG  PRO A 118      17.928 -20.338  -3.743  1.00  1.15           H  
ATOM   1669 2HG  PRO A 118      18.527 -21.697  -2.786  1.00  1.15           H  
ATOM   1670 1HD  PRO A 118      15.662 -20.704  -3.081  1.00  1.15           H  
ATOM   1671 2HD  PRO A 118      16.387 -22.381  -2.936  1.00  1.15           H  
ATOM   1672  N   ASP A 119      17.573 -19.149   1.495  1.00  1.12           N  
ATOM   1673  CA  ASP A 119      17.247 -18.092   2.438  1.00  1.12           C  
ATOM   1674  C   ASP A 119      17.178 -16.767   1.694  1.00  1.12           C  
ATOM   1675  O   ASP A 119      18.150 -16.340   1.072  1.00  1.12           O  
ATOM   1676  CB  ASP A 119      18.280 -18.051   3.573  1.00  1.12           C  
ATOM   1677  CG  ASP A 119      17.928 -17.097   4.736  1.00  1.12           C  
ATOM   1678  OD1 ASP A 119      17.234 -16.119   4.527  1.00  1.12           O  
ATOM   1679  OD2 ASP A 119      18.354 -17.374   5.834  1.00  1.12           O  
ATOM   1680  H   ASP A 119      18.411 -19.691   1.647  1.00  1.12           H  
ATOM   1681  HA  ASP A 119      16.266 -18.296   2.868  1.00  1.12           H  
ATOM   1682 1HB  ASP A 119      18.408 -19.055   3.978  1.00  1.12           H  
ATOM   1683 2HB  ASP A 119      19.245 -17.745   3.165  1.00  1.12           H  
ATOM   1684  N   TYR A 120      16.021 -16.123   1.765  1.00  1.07           N  
ATOM   1685  CA  TYR A 120      15.766 -14.897   1.029  1.00  1.07           C  
ATOM   1686  C   TYR A 120      16.300 -13.656   1.741  1.00  1.07           C  
ATOM   1687  O   TYR A 120      16.197 -12.558   1.217  1.00  1.07           O  
ATOM   1688  CB  TYR A 120      14.254 -14.750   0.776  1.00  1.07           C  
ATOM   1689  CG  TYR A 120      13.692 -15.786  -0.174  1.00  1.07           C  
ATOM   1690  CD1 TYR A 120      12.794 -16.759   0.281  1.00  1.07           C  
ATOM   1691  CD2 TYR A 120      14.092 -15.778  -1.500  1.00  1.07           C  
ATOM   1692  CE1 TYR A 120      12.305 -17.708  -0.602  1.00  1.07           C  
ATOM   1693  CE2 TYR A 120      13.605 -16.723  -2.371  1.00  1.07           C  
ATOM   1694  CZ  TYR A 120      12.722 -17.678  -1.936  1.00  1.07           C  
ATOM   1695  OH  TYR A 120      12.247 -18.598  -2.833  1.00  1.07           O  
ATOM   1696  H   TYR A 120      15.286 -16.521   2.327  1.00  1.07           H  
ATOM   1697  HA  TYR A 120      16.274 -14.968   0.063  1.00  1.07           H  
ATOM   1698 1HB  TYR A 120      13.717 -14.828   1.723  1.00  1.07           H  
ATOM   1699 2HB  TYR A 120      14.050 -13.762   0.362  1.00  1.07           H  
ATOM   1700  HD1 TYR A 120      12.479 -16.771   1.325  1.00  1.07           H  
ATOM   1701  HD2 TYR A 120      14.801 -15.022  -1.857  1.00  1.07           H  
ATOM   1702  HE1 TYR A 120      11.602 -18.467  -0.259  1.00  1.07           H  
ATOM   1703  HE2 TYR A 120      13.922 -16.714  -3.409  1.00  1.07           H  
ATOM   1704  HH  TYR A 120      12.672 -18.455  -3.681  1.00  1.07           H  
ATOM   1705  N   ALA A 121      16.920 -13.827   2.908  1.00  1.01           N  
ATOM   1706  CA  ALA A 121      17.448 -12.714   3.712  1.00  1.01           C  
ATOM   1707  C   ALA A 121      18.508 -11.864   3.000  1.00  1.01           C  
ATOM   1708  O   ALA A 121      18.832 -10.774   3.463  1.00  1.01           O  
ATOM   1709  CB  ALA A 121      18.036 -13.245   4.995  1.00  1.01           C  
ATOM   1710  H   ALA A 121      17.005 -14.773   3.302  1.00  1.01           H  
ATOM   1711  HA  ALA A 121      16.616 -12.058   3.956  1.00  1.01           H  
ATOM   1712 1HB  ALA A 121      18.380 -12.415   5.601  1.00  1.01           H  
ATOM   1713 2HB  ALA A 121      17.273 -13.805   5.537  1.00  1.01           H  
ATOM   1714 3HB  ALA A 121      18.872 -13.905   4.767  1.00  1.01           H  
ATOM   1715  N   GLY A 122      19.169 -12.400   1.975  1.00  0.95           N  
ATOM   1716  CA  GLY A 122      20.172 -11.618   1.254  1.00  0.95           C  
ATOM   1717  C   GLY A 122      19.628 -11.020  -0.056  1.00  0.95           C  
ATOM   1718  O   GLY A 122      20.380 -10.398  -0.812  1.00  0.95           O  
ATOM   1719  H   GLY A 122      18.921 -13.324   1.647  1.00  0.95           H  
ATOM   1720 1HA  GLY A 122      20.534 -10.815   1.895  1.00  0.95           H  
ATOM   1721 2HA  GLY A 122      21.026 -12.255   1.032  1.00  0.95           H  
ATOM   1722  N   ASP A 123      18.337 -11.230  -0.328  1.00  0.89           N  
ATOM   1723  CA  ASP A 123      17.698 -10.822  -1.577  1.00  0.89           C  
ATOM   1724  C   ASP A 123      16.754  -9.623  -1.519  1.00  0.89           C  
ATOM   1725  O   ASP A 123      16.392  -9.127  -0.450  1.00  0.89           O  
ATOM   1726  CB  ASP A 123      16.911 -11.997  -2.150  1.00  0.89           C  
ATOM   1727  CG  ASP A 123      17.800 -13.149  -2.630  1.00  0.89           C  
ATOM   1728  OD1 ASP A 123      18.823 -12.880  -3.217  1.00  0.89           O  
ATOM   1729  OD2 ASP A 123      17.443 -14.282  -2.416  1.00  0.89           O  
ATOM   1730  H   ASP A 123      17.751 -11.710   0.356  1.00  0.89           H  
ATOM   1731  HA  ASP A 123      18.491 -10.573  -2.281  1.00  0.89           H  
ATOM   1732 1HB  ASP A 123      16.241 -12.387  -1.379  1.00  0.89           H  
ATOM   1733 2HB  ASP A 123      16.288 -11.654  -2.955  1.00  0.89           H  
ATOM   1734  N   GLN A 124      16.376  -9.172  -2.717  1.00  0.83           N  
ATOM   1735  CA  GLN A 124      15.370  -8.133  -2.920  1.00  0.83           C  
ATOM   1736  C   GLN A 124      14.031  -8.803  -3.180  1.00  0.83           C  
ATOM   1737  O   GLN A 124      13.980  -9.947  -3.647  1.00  0.83           O  
ATOM   1738  CB  GLN A 124      15.725  -7.224  -4.111  1.00  0.83           C  
ATOM   1739  CG  GLN A 124      16.997  -6.439  -3.951  1.00  0.83           C  
ATOM   1740  CD  GLN A 124      16.862  -5.382  -2.880  1.00  0.83           C  
ATOM   1741  OE1 GLN A 124      16.039  -4.467  -3.005  1.00  0.83           O  
ATOM   1742  NE2 GLN A 124      17.643  -5.504  -1.824  1.00  0.83           N  
ATOM   1743  H   GLN A 124      16.782  -9.608  -3.534  1.00  0.83           H  
ATOM   1744  HA  GLN A 124      15.282  -7.530  -2.017  1.00  0.83           H  
ATOM   1745 1HB  GLN A 124      15.803  -7.823  -5.015  1.00  0.83           H  
ATOM   1746 2HB  GLN A 124      14.913  -6.509  -4.263  1.00  0.83           H  
ATOM   1747 1HG  GLN A 124      17.803  -7.116  -3.667  1.00  0.83           H  
ATOM   1748 2HG  GLN A 124      17.232  -5.945  -4.894  1.00  0.83           H  
ATOM   1749 1HE2 GLN A 124      17.564  -4.832  -1.065  1.00  0.83           H  
ATOM   1750 2HE2 GLN A 124      18.288  -6.263  -1.758  1.00  0.83           H  
ATOM   1751  N   ALA A 125      12.954  -8.073  -2.949  1.00  0.78           N  
ATOM   1752  CA  ALA A 125      11.627  -8.600  -3.231  1.00  0.78           C  
ATOM   1753  C   ALA A 125      10.716  -7.532  -3.789  1.00  0.78           C  
ATOM   1754  O   ALA A 125      10.874  -6.335  -3.515  1.00  0.78           O  
ATOM   1755  CB  ALA A 125      10.995  -9.176  -1.970  1.00  0.78           C  
ATOM   1756  H   ALA A 125      13.065  -7.148  -2.537  1.00  0.78           H  
ATOM   1757  HA  ALA A 125      11.722  -9.388  -3.977  1.00  0.78           H  
ATOM   1758 1HB  ALA A 125      10.020  -9.579  -2.221  1.00  0.78           H  
ATOM   1759 2HB  ALA A 125      11.623  -9.968  -1.590  1.00  0.78           H  
ATOM   1760 3HB  ALA A 125      10.887  -8.394  -1.216  1.00  0.78           H  
ATOM   1761  N   ARG A 126       9.740  -7.980  -4.568  1.00  0.74           N  
ATOM   1762  CA  ARG A 126       8.734  -7.073  -5.088  1.00  0.74           C  
ATOM   1763  C   ARG A 126       7.426  -7.331  -4.399  1.00  0.74           C  
ATOM   1764  O   ARG A 126       6.976  -8.476  -4.278  1.00  0.74           O  
ATOM   1765  CB  ARG A 126       8.531  -7.216  -6.588  1.00  0.74           C  
ATOM   1766  CG  ARG A 126       9.694  -6.800  -7.430  1.00  0.74           C  
ATOM   1767  CD  ARG A 126       9.418  -6.956  -8.881  1.00  0.74           C  
ATOM   1768  NE  ARG A 126      10.573  -6.594  -9.693  1.00  0.74           N  
ATOM   1769  CZ  ARG A 126      10.852  -5.347 -10.128  1.00  0.74           C  
ATOM   1770  NH1 ARG A 126      10.054  -4.348  -9.832  1.00  0.74           N  
ATOM   1771  NH2 ARG A 126      11.933  -5.129 -10.855  1.00  0.74           N  
ATOM   1772  H   ARG A 126       9.690  -8.981  -4.761  1.00  0.74           H  
ATOM   1773  HA  ARG A 126       9.042  -6.053  -4.883  1.00  0.74           H  
ATOM   1774 1HB  ARG A 126       8.308  -8.253  -6.825  1.00  0.74           H  
ATOM   1775 2HB  ARG A 126       7.669  -6.616  -6.890  1.00  0.74           H  
ATOM   1776 1HG  ARG A 126       9.871  -5.764  -7.239  1.00  0.74           H  
ATOM   1777 2HG  ARG A 126      10.576  -7.382  -7.166  1.00  0.74           H  
ATOM   1778 1HD  ARG A 126       9.163  -7.995  -9.092  1.00  0.74           H  
ATOM   1779 2HD  ARG A 126       8.584  -6.312  -9.165  1.00  0.74           H  
ATOM   1780  HE  ARG A 126      11.217  -7.332  -9.945  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 126       9.228  -4.511  -9.273  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 126      10.275  -3.418 -10.161  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 126      12.551  -5.896 -11.085  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 126      12.144  -4.197 -11.181  1.00  0.74           H  
ATOM   1785  N   LEU A 127       6.810  -6.257  -3.953  1.00  0.72           N  
ATOM   1786  CA  LEU A 127       5.547  -6.372  -3.264  1.00  0.72           C  
ATOM   1787  C   LEU A 127       4.507  -5.817  -4.210  1.00  0.72           C  
ATOM   1788  O   LEU A 127       4.787  -4.826  -4.895  1.00  0.72           O  
ATOM   1789  CB  LEU A 127       5.572  -5.502  -2.008  1.00  0.72           C  
ATOM   1790  CG  LEU A 127       6.806  -5.645  -1.117  1.00  0.72           C  
ATOM   1791  CD1 LEU A 127       6.705  -4.672   0.020  1.00  0.72           C  
ATOM   1792  CD2 LEU A 127       6.909  -7.017  -0.654  1.00  0.72           C  
ATOM   1793  H   LEU A 127       7.251  -5.344  -4.081  1.00  0.72           H  
ATOM   1794  HA  LEU A 127       5.322  -7.412  -3.030  1.00  0.72           H  
ATOM   1795 1HB  LEU A 127       5.455  -4.493  -2.283  1.00  0.72           H  
ATOM   1796 2HB  LEU A 127       4.710  -5.778  -1.398  1.00  0.72           H  
ATOM   1797  HG  LEU A 127       7.706  -5.395  -1.688  1.00  0.72           H  
ATOM   1798 1HD1 LEU A 127       7.583  -4.769   0.660  1.00  0.72           H  
ATOM   1799 2HD1 LEU A 127       6.644  -3.666  -0.352  1.00  0.72           H  
ATOM   1800 3HD1 LEU A 127       5.830  -4.884   0.573  1.00  0.72           H  
ATOM   1801 1HD2 LEU A 127       7.792  -7.124  -0.024  1.00  0.72           H  
ATOM   1802 2HD2 LEU A 127       6.030  -7.276  -0.098  1.00  0.72           H  
ATOM   1803 3HD2 LEU A 127       6.987  -7.648  -1.515  1.00  0.72           H  
ATOM   1804  N   SER A 128       3.307  -6.386  -4.227  1.00  0.74           N  
ATOM   1805  CA  SER A 128       2.259  -5.769  -5.045  1.00  0.74           C  
ATOM   1806  C   SER A 128       0.886  -5.898  -4.407  1.00  0.74           C  
ATOM   1807  O   SER A 128       0.650  -6.771  -3.570  1.00  0.74           O  
ATOM   1808  CB  SER A 128       2.255  -6.345  -6.453  1.00  0.74           C  
ATOM   1809  OG  SER A 128       1.940  -7.691  -6.456  1.00  0.74           O  
ATOM   1810  H   SER A 128       3.133  -7.243  -3.691  1.00  0.74           H  
ATOM   1811  HA  SER A 128       2.479  -4.713  -5.139  1.00  0.74           H  
ATOM   1812 1HB  SER A 128       1.537  -5.799  -7.070  1.00  0.74           H  
ATOM   1813 2HB  SER A 128       3.237  -6.200  -6.899  1.00  0.74           H  
ATOM   1814  HG  SER A 128       0.963  -7.745  -6.375  1.00  0.74           H  
ATOM   1815  N   GLY A 129      -0.007  -4.993  -4.796  1.00  0.82           N  
ATOM   1816  CA  GLY A 129      -1.377  -5.001  -4.288  1.00  0.82           C  
ATOM   1817  C   GLY A 129      -1.987  -3.600  -4.229  1.00  0.82           C  
ATOM   1818  O   GLY A 129      -1.469  -2.642  -4.811  1.00  0.82           O  
ATOM   1819  H   GLY A 129       0.303  -4.276  -5.454  1.00  0.82           H  
ATOM   1820 1HA  GLY A 129      -1.993  -5.642  -4.916  1.00  0.82           H  
ATOM   1821 2HA  GLY A 129      -1.386  -5.436  -3.289  1.00  0.82           H  
ATOM   1822  N   TRP A 130      -3.115  -3.497  -3.548  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.840  -2.239  -3.412  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.824  -1.884  -1.945  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -3.972  -2.770  -1.117  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.291  -2.414  -3.827  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.531  -2.689  -5.260  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -5.911  -1.793  -6.167  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.436  -3.939  -5.961  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -6.064  -2.381  -7.382  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -5.787  -3.685  -7.276  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -5.105  -5.232  -5.583  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -5.816  -4.660  -8.223  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -5.146  -6.215  -6.536  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.492  -5.939  -7.833  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.487  -4.317  -3.089  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.355  -1.450  -3.991  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.714  -3.204  -3.249  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.836  -1.509  -3.576  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -6.073  -0.756  -5.961  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -6.351  -1.926  -8.244  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.837  -5.464  -4.553  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -6.093  -4.446  -9.242  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -4.913  -7.215  -6.232  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.519  -6.747  -8.569  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.699  -0.613  -1.606  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.666  -0.272  -0.188  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.493   1.214   0.037  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.817   2.019  -0.830  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.582   0.090  -2.322  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.575  -0.617   0.292  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -2.846  -0.809   0.290  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -3.057   1.579   1.233  1.00  1.45           N  
ATOM   1854  CA  LYS A 132      -2.904   2.983   1.595  1.00  1.45           C  
ATOM   1855  C   LYS A 132      -1.589   3.458   0.993  1.00  1.45           C  
ATOM   1856  O   LYS A 132      -0.689   2.638   0.791  1.00  1.45           O  
ATOM   1857  CB  LYS A 132      -2.893   3.121   3.111  1.00  1.45           C  
ATOM   1858  CG  LYS A 132      -4.189   2.632   3.757  1.00  1.45           C  
ATOM   1859  CD  LYS A 132      -4.243   2.838   5.258  1.00  1.45           C  
ATOM   1860  CE  LYS A 132      -5.493   2.142   5.840  1.00  1.45           C  
ATOM   1861  NZ  LYS A 132      -5.748   2.519   7.241  1.00  1.45           N  
ATOM   1862  H   LYS A 132      -2.816   0.868   1.906  1.00  1.45           H  
ATOM   1863  HA  LYS A 132      -3.723   3.566   1.169  1.00  1.45           H  
ATOM   1864 1HB  LYS A 132      -2.063   2.560   3.526  1.00  1.45           H  
ATOM   1865 2HB  LYS A 132      -2.754   4.170   3.383  1.00  1.45           H  
ATOM   1866 1HG  LYS A 132      -5.011   3.190   3.332  1.00  1.45           H  
ATOM   1867 2HG  LYS A 132      -4.340   1.581   3.533  1.00  1.45           H  
ATOM   1868 1HD  LYS A 132      -3.349   2.425   5.729  1.00  1.45           H  
ATOM   1869 2HD  LYS A 132      -4.298   3.907   5.488  1.00  1.45           H  
ATOM   1870 1HE  LYS A 132      -6.365   2.401   5.240  1.00  1.45           H  
ATOM   1871 2HE  LYS A 132      -5.338   1.063   5.797  1.00  1.45           H  
ATOM   1872 1HZ  LYS A 132      -6.568   2.047   7.587  1.00  1.45           H  
ATOM   1873 2HZ  LYS A 132      -4.961   2.301   7.841  1.00  1.45           H  
ATOM   1874 3HZ  LYS A 132      -5.920   3.535   7.222  1.00  1.45           H  
ATOM   1875  N   LEU A 133      -1.483   4.737   0.629  1.00  1.84           N  
ATOM   1876  CA  LEU A 133      -0.240   5.210   0.018  1.00  1.84           C  
ATOM   1877  C   LEU A 133       0.456   6.287   0.852  1.00  1.84           C  
ATOM   1878  O   LEU A 133       0.047   7.445   0.807  1.00  1.84           O  
ATOM   1879  CB  LEU A 133      -0.563   5.777  -1.373  1.00  1.84           C  
ATOM   1880  CG  LEU A 133      -1.367   4.826  -2.310  1.00  1.84           C  
ATOM   1881  CD1 LEU A 133      -1.707   5.538  -3.607  1.00  1.84           C  
ATOM   1882  CD2 LEU A 133      -0.594   3.596  -2.578  1.00  1.84           C  
ATOM   1883  H   LEU A 133      -2.251   5.377   0.785  1.00  1.84           H  
ATOM   1884  HA  LEU A 133       0.443   4.368  -0.089  1.00  1.84           H  
ATOM   1885 1HB  LEU A 133      -1.136   6.694  -1.251  1.00  1.84           H  
ATOM   1886 2HB  LEU A 133       0.374   6.019  -1.870  1.00  1.84           H  
ATOM   1887  HG  LEU A 133      -2.304   4.551  -1.820  1.00  1.84           H  
ATOM   1888 1HD1 LEU A 133      -2.283   4.868  -4.245  1.00  1.84           H  
ATOM   1889 2HD1 LEU A 133      -2.294   6.430  -3.392  1.00  1.84           H  
ATOM   1890 3HD1 LEU A 133      -0.786   5.821  -4.118  1.00  1.84           H  
ATOM   1891 1HD2 LEU A 133      -1.183   2.969  -3.191  1.00  1.84           H  
ATOM   1892 2HD2 LEU A 133       0.343   3.838  -3.077  1.00  1.84           H  
ATOM   1893 3HD2 LEU A 133      -0.385   3.090  -1.656  1.00  1.84           H  
ATOM   1894  N   HIS A 134       1.482   5.914   1.629  1.00  2.26           N  
ATOM   1895  CA  HIS A 134       2.204   6.859   2.511  1.00  2.26           C  
ATOM   1896  C   HIS A 134       1.281   7.572   3.493  1.00  2.26           C  
ATOM   1897  O   HIS A 134       1.535   8.720   3.860  1.00  2.26           O  
ATOM   1898  CB  HIS A 134       2.881   7.972   1.685  1.00  2.26           C  
ATOM   1899  CG  HIS A 134       3.837   7.513   0.651  1.00  2.26           C  
ATOM   1900  ND1 HIS A 134       5.200   7.482   0.857  1.00  2.26           N  
ATOM   1901  CD2 HIS A 134       3.632   7.034  -0.593  1.00  2.26           C  
ATOM   1902  CE1 HIS A 134       5.793   7.015  -0.211  1.00  2.26           C  
ATOM   1903  NE2 HIS A 134       4.859   6.727  -1.110  1.00  2.26           N  
ATOM   1904  H   HIS A 134       1.763   4.943   1.613  1.00  2.26           H  
ATOM   1905  HA  HIS A 134       2.957   6.326   3.091  1.00  2.26           H  
ATOM   1906 1HB  HIS A 134       2.135   8.599   1.207  1.00  2.26           H  
ATOM   1907 2HB  HIS A 134       3.433   8.616   2.367  1.00  2.26           H  
ATOM   1908  HD1 HIS A 134       5.682   7.753   1.690  1.00  2.26           H  
ATOM   1909  HD2 HIS A 134       2.732   6.864  -1.185  1.00  2.26           H  
ATOM   1910  HE1 HIS A 134       6.879   6.912  -0.237  1.00  2.26           H  
ATOM   1911  N   GLY A 135       0.207   6.915   3.905  1.00  2.59           N  
ATOM   1912  CA  GLY A 135      -0.766   7.571   4.762  1.00  2.59           C  
ATOM   1913  C   GLY A 135      -0.951   6.993   6.149  1.00  2.59           C  
ATOM   1914  O   GLY A 135      -0.031   6.433   6.760  1.00  2.59           O  
ATOM   1915  H   GLY A 135       0.048   5.971   3.592  1.00  2.59           H  
ATOM   1916 1HA  GLY A 135      -0.514   8.627   4.852  1.00  2.59           H  
ATOM   1917 2HA  GLY A 135      -1.726   7.547   4.251  1.00  2.59           H  
ATOM   1918  N   ALA A 136      -2.169   7.217   6.644  1.00  2.70           N  
ATOM   1919  CA  ALA A 136      -2.687   6.820   7.966  1.00  2.70           C  
ATOM   1920  C   ALA A 136      -4.190   6.978   7.872  1.00  2.70           C  
ATOM   1921  O   ALA A 136      -4.625   7.811   7.093  1.00  2.70           O  
ATOM   1922  CB  ALA A 136      -2.095   7.667   9.078  1.00  2.70           C  
ATOM   1923  H   ALA A 136      -2.823   7.687   5.997  1.00  2.70           H  
ATOM   1924  HA  ALA A 136      -2.470   5.770   8.138  1.00  2.70           H  
ATOM   1925 1HB  ALA A 136      -2.526   7.355  10.027  1.00  2.70           H  
ATOM   1926 2HB  ALA A 136      -1.015   7.531   9.111  1.00  2.70           H  
ATOM   1927 3HB  ALA A 136      -2.327   8.713   8.902  1.00  2.70           H  
ATOM   1928  N   ASP A 137      -5.021   6.274   8.650  1.00  2.55           N  
ATOM   1929  CA  ASP A 137      -6.459   6.474   8.410  1.00  2.55           C  
ATOM   1930  C   ASP A 137      -6.660   6.203   6.903  1.00  2.55           C  
ATOM   1931  O   ASP A 137      -6.463   5.064   6.463  1.00  2.55           O  
ATOM   1932  CB  ASP A 137      -6.948   7.891   8.812  1.00  2.55           C  
ATOM   1933  CG  ASP A 137      -6.825   8.217  10.316  1.00  2.55           C  
ATOM   1934  OD1 ASP A 137      -7.091   7.368  11.127  1.00  2.55           O  
ATOM   1935  OD2 ASP A 137      -6.465   9.329  10.625  1.00  2.55           O  
ATOM   1936  H   ASP A 137      -4.715   5.580   9.344  1.00  2.55           H  
ATOM   1937  HA  ASP A 137      -7.025   5.737   8.981  1.00  2.55           H  
ATOM   1938 1HB  ASP A 137      -6.428   8.670   8.269  1.00  2.55           H  
ATOM   1939 2HB  ASP A 137      -8.003   7.976   8.548  1.00  2.55           H  
ATOM   1940  N   ASP A 138      -7.062   7.221   6.128  1.00  2.22           N  
ATOM   1941  CA  ASP A 138      -7.261   7.111   4.678  1.00  2.22           C  
ATOM   1942  C   ASP A 138      -8.079   5.883   4.239  1.00  2.22           C  
ATOM   1943  O   ASP A 138      -9.199   5.683   4.713  1.00  2.22           O  
ATOM   1944  CB  ASP A 138      -5.882   7.129   3.982  1.00  2.22           C  
ATOM   1945  CG  ASP A 138      -5.091   8.466   4.179  1.00  2.22           C  
ATOM   1946  OD1 ASP A 138      -5.705   9.512   4.136  1.00  2.22           O  
ATOM   1947  OD2 ASP A 138      -3.880   8.406   4.406  1.00  2.22           O  
ATOM   1948  H   ASP A 138      -7.194   8.121   6.558  1.00  2.22           H  
ATOM   1949  HA  ASP A 138      -7.805   7.998   4.354  1.00  2.22           H  
ATOM   1950 1HB  ASP A 138      -5.273   6.304   4.354  1.00  2.22           H  
ATOM   1951 2HB  ASP A 138      -6.011   6.998   2.910  1.00  2.22           H  
ATOM   1952  N   GLY A 139      -7.528   5.077   3.318  1.00  1.83           N  
ATOM   1953  CA  GLY A 139      -8.216   3.902   2.792  1.00  1.83           C  
ATOM   1954  C   GLY A 139      -7.443   3.245   1.641  1.00  1.83           C  
ATOM   1955  O   GLY A 139      -6.346   3.673   1.285  1.00  1.83           O  
ATOM   1956  H   GLY A 139      -6.606   5.280   2.977  1.00  1.83           H  
ATOM   1957 1HA  GLY A 139      -8.357   3.180   3.596  1.00  1.83           H  
ATOM   1958 2HA  GLY A 139      -9.208   4.191   2.448  1.00  1.83           H  
ATOM   1959  N   ILE A 140      -8.027   2.196   1.066  1.00  1.46           N  
ATOM   1960  CA  ILE A 140      -7.392   1.412   0.000  1.00  1.46           C  
ATOM   1961  C   ILE A 140      -7.484   2.012  -1.409  1.00  1.46           C  
ATOM   1962  O   ILE A 140      -8.571   2.357  -1.879  1.00  1.46           O  
ATOM   1963  CB  ILE A 140      -7.983  -0.015  -0.006  1.00  1.46           C  
ATOM   1964  CG1 ILE A 140      -7.642  -0.726   1.314  1.00  1.46           C  
ATOM   1965  CG2 ILE A 140      -7.498  -0.823  -1.187  1.00  1.46           C  
ATOM   1966  CD1 ILE A 140      -8.357  -2.043   1.491  1.00  1.46           C  
ATOM   1967  H   ILE A 140      -8.941   1.915   1.392  1.00  1.46           H  
ATOM   1968  HA  ILE A 140      -6.337   1.329   0.244  1.00  1.46           H  
ATOM   1969  HB  ILE A 140      -9.069   0.053  -0.061  1.00  1.46           H  
ATOM   1970 1HG1 ILE A 140      -6.581  -0.918   1.346  1.00  1.46           H  
ATOM   1971 2HG1 ILE A 140      -7.906  -0.076   2.146  1.00  1.46           H  
ATOM   1972 1HG2 ILE A 140      -7.946  -1.800  -1.151  1.00  1.46           H  
ATOM   1973 2HG2 ILE A 140      -7.783  -0.333  -2.109  1.00  1.46           H  
ATOM   1974 3HG2 ILE A 140      -6.434  -0.922  -1.151  1.00  1.46           H  
ATOM   1975 1HD1 ILE A 140      -8.067  -2.496   2.441  1.00  1.46           H  
ATOM   1976 2HD1 ILE A 140      -9.431  -1.873   1.482  1.00  1.46           H  
ATOM   1977 3HD1 ILE A 140      -8.088  -2.716   0.678  1.00  1.46           H  
ATOM   1978  N   ALA A 141      -6.329   2.107  -2.082  1.00  1.18           N  
ATOM   1979  CA  ALA A 141      -6.208   2.624  -3.441  1.00  1.18           C  
ATOM   1980  C   ALA A 141      -7.005   1.789  -4.428  1.00  1.18           C  
ATOM   1981  O   ALA A 141      -7.074   0.572  -4.308  1.00  1.18           O  
ATOM   1982  CB  ALA A 141      -4.740   2.625  -3.870  1.00  1.18           C  
ATOM   1983  H   ALA A 141      -5.469   1.845  -1.612  1.00  1.18           H  
ATOM   1984  HA  ALA A 141      -6.600   3.641  -3.452  1.00  1.18           H  
ATOM   1985 1HB  ALA A 141      -4.649   3.030  -4.874  1.00  1.18           H  
ATOM   1986 2HB  ALA A 141      -4.160   3.236  -3.179  1.00  1.18           H  
ATOM   1987 3HB  ALA A 141      -4.351   1.606  -3.859  1.00  1.18           H  
ATOM   1988  N   ASP A 142      -7.571   2.444  -5.447  1.00  0.98           N  
ATOM   1989  CA  ASP A 142      -8.297   1.734  -6.505  1.00  0.98           C  
ATOM   1990  C   ASP A 142      -7.386   1.257  -7.633  1.00  0.98           C  
ATOM   1991  O   ASP A 142      -7.853   0.717  -8.635  1.00  0.98           O  
ATOM   1992  CB  ASP A 142      -9.360   2.645  -7.112  1.00  0.98           C  
ATOM   1993  CG  ASP A 142      -8.774   3.871  -7.887  1.00  0.98           C  
ATOM   1994  OD1 ASP A 142      -7.559   3.984  -8.002  1.00  0.98           O  
ATOM   1995  OD2 ASP A 142      -9.556   4.669  -8.351  1.00  0.98           O  
ATOM   1996  H   ASP A 142      -7.507   3.451  -5.485  1.00  0.98           H  
ATOM   1997  HA  ASP A 142      -8.782   0.860  -6.064  1.00  0.98           H  
ATOM   1998 1HB  ASP A 142      -9.981   2.061  -7.777  1.00  0.98           H  
ATOM   1999 2HB  ASP A 142     -10.006   3.018  -6.316  1.00  0.98           H  
ATOM   2000  N   THR A 143      -6.087   1.480  -7.473  1.00  0.86           N  
ATOM   2001  CA  THR A 143      -5.086   1.129  -8.468  1.00  0.86           C  
ATOM   2002  C   THR A 143      -4.005   0.223  -7.902  1.00  0.86           C  
ATOM   2003  O   THR A 143      -3.531   0.435  -6.793  1.00  0.86           O  
ATOM   2004  CB  THR A 143      -4.458   2.396  -9.089  1.00  0.86           C  
ATOM   2005  OG1 THR A 143      -5.494   3.167  -9.754  1.00  0.86           O  
ATOM   2006  CG2 THR A 143      -3.342   2.047 -10.075  1.00  0.86           C  
ATOM   2007  H   THR A 143      -5.796   1.932  -6.625  1.00  0.86           H  
ATOM   2008  HA  THR A 143      -5.588   0.607  -9.261  1.00  0.86           H  
ATOM   2009  HB  THR A 143      -4.039   3.010  -8.298  1.00  0.86           H  
ATOM   2010  HG1 THR A 143      -6.191   3.455  -9.104  1.00  0.86           H  
ATOM   2011 1HG2 THR A 143      -2.928   2.966 -10.487  1.00  0.86           H  
ATOM   2012 2HG2 THR A 143      -2.553   1.506  -9.561  1.00  0.86           H  
ATOM   2013 3HG2 THR A 143      -3.729   1.434 -10.878  1.00  0.86           H  
ATOM   2014  N   LEU A 144      -3.655  -0.821  -8.647  1.00  0.78           N  
ATOM   2015  CA  LEU A 144      -2.589  -1.738  -8.256  1.00  0.78           C  
ATOM   2016  C   LEU A 144      -1.233  -1.050  -8.266  1.00  0.78           C  
ATOM   2017  O   LEU A 144      -0.874  -0.410  -9.255  1.00  0.78           O  
ATOM   2018  CB  LEU A 144      -2.560  -2.958  -9.196  1.00  0.78           C  
ATOM   2019  CG  LEU A 144      -1.522  -4.036  -8.889  1.00  0.78           C  
ATOM   2020  CD1 LEU A 144      -1.832  -4.601  -7.620  1.00  0.78           C  
ATOM   2021  CD2 LEU A 144      -1.572  -5.114  -9.941  1.00  0.78           C  
ATOM   2022  H   LEU A 144      -4.155  -0.974  -9.519  1.00  0.78           H  
ATOM   2023  HA  LEU A 144      -2.788  -2.084  -7.240  1.00  0.78           H  
ATOM   2024 1HB  LEU A 144      -3.528  -3.425  -9.181  1.00  0.78           H  
ATOM   2025 2HB  LEU A 144      -2.381  -2.603 -10.209  1.00  0.78           H  
ATOM   2026  HG  LEU A 144      -0.522  -3.600  -8.839  1.00  0.78           H  
ATOM   2027 1HD1 LEU A 144      -1.104  -5.371  -7.374  1.00  0.78           H  
ATOM   2028 2HD1 LEU A 144      -1.798  -3.818  -6.909  1.00  0.78           H  
ATOM   2029 3HD1 LEU A 144      -2.811  -5.020  -7.648  1.00  0.78           H  
ATOM   2030 1HD2 LEU A 144      -0.853  -5.890  -9.693  1.00  0.78           H  
ATOM   2031 2HD2 LEU A 144      -2.578  -5.547  -9.978  1.00  0.78           H  
ATOM   2032 3HD2 LEU A 144      -1.328  -4.689 -10.898  1.00  0.78           H  
ATOM   2033  N   GLN A 145      -0.486  -1.200  -7.179  1.00  0.75           N  
ATOM   2034  CA  GLN A 145       0.851  -0.632  -7.036  1.00  0.75           C  
ATOM   2035  C   GLN A 145       1.897  -1.690  -6.779  1.00  0.75           C  
ATOM   2036  O   GLN A 145       1.583  -2.814  -6.362  1.00  0.75           O  
ATOM   2037  CB  GLN A 145       0.965   0.384  -5.886  1.00  0.75           C  
ATOM   2038  CG  GLN A 145       0.362   1.760  -6.075  1.00  0.75           C  
ATOM   2039  CD  GLN A 145      -1.073   1.888  -5.776  1.00  0.75           C  
ATOM   2040  OE1 GLN A 145      -1.589   1.302  -4.807  1.00  0.75           O  
ATOM   2041  NE2 GLN A 145      -1.736   2.716  -6.560  1.00  0.75           N  
ATOM   2042  H   GLN A 145      -0.868  -1.729  -6.395  1.00  0.75           H  
ATOM   2043  HA  GLN A 145       1.106  -0.134  -7.965  1.00  0.75           H  
ATOM   2044 1HB  GLN A 145       0.505  -0.049  -4.996  1.00  0.75           H  
ATOM   2045 2HB  GLN A 145       2.022   0.536  -5.655  1.00  0.75           H  
ATOM   2046 1HG  GLN A 145       0.897   2.453  -5.430  1.00  0.75           H  
ATOM   2047 2HG  GLN A 145       0.503   2.056  -7.114  1.00  0.75           H  
ATOM   2048 1HE2 GLN A 145      -2.695   2.892  -6.387  1.00  0.75           H  
ATOM   2049 2HE2 GLN A 145      -1.249   3.199  -7.338  1.00  0.75           H  
ATOM   2050  N   TYR A 146       3.158  -1.323  -7.010  1.00  0.73           N  
ATOM   2051  CA  TYR A 146       4.235  -2.231  -6.661  1.00  0.73           C  
ATOM   2052  C   TYR A 146       5.462  -1.501  -6.153  1.00  0.73           C  
ATOM   2053  O   TYR A 146       5.697  -0.339  -6.489  1.00  0.73           O  
ATOM   2054  CB  TYR A 146       4.607  -3.054  -7.866  1.00  0.73           C  
ATOM   2055  CG  TYR A 146       5.298  -2.280  -8.948  1.00  0.73           C  
ATOM   2056  CD1 TYR A 146       6.680  -2.306  -9.008  1.00  0.73           C  
ATOM   2057  CD2 TYR A 146       4.581  -1.517  -9.844  1.00  0.73           C  
ATOM   2058  CE1 TYR A 146       7.342  -1.593  -9.976  1.00  0.73           C  
ATOM   2059  CE2 TYR A 146       5.247  -0.795 -10.811  1.00  0.73           C  
ATOM   2060  CZ  TYR A 146       6.622  -0.836 -10.882  1.00  0.73           C  
ATOM   2061  OH  TYR A 146       7.292  -0.118 -11.850  1.00  0.73           O  
ATOM   2062  H   TYR A 146       3.341  -0.409  -7.422  1.00  0.73           H  
ATOM   2063  HA  TYR A 146       3.886  -2.879  -5.869  1.00  0.73           H  
ATOM   2064 1HB  TYR A 146       5.249  -3.883  -7.559  1.00  0.73           H  
ATOM   2065 2HB  TYR A 146       3.706  -3.466  -8.258  1.00  0.73           H  
ATOM   2066  HD1 TYR A 146       7.241  -2.902  -8.285  1.00  0.73           H  
ATOM   2067  HD2 TYR A 146       3.500  -1.479  -9.783  1.00  0.73           H  
ATOM   2068  HE1 TYR A 146       8.429  -1.620 -10.025  1.00  0.73           H  
ATOM   2069  HE2 TYR A 146       4.690  -0.188 -11.520  1.00  0.73           H  
ATOM   2070  HH  TYR A 146       6.662   0.394 -12.363  1.00  0.73           H  
ATOM   2071  N   VAL A 147       6.285  -2.210  -5.393  1.00  0.73           N  
ATOM   2072  CA  VAL A 147       7.499  -1.612  -4.835  1.00  0.73           C  
ATOM   2073  C   VAL A 147       8.624  -2.620  -4.655  1.00  0.73           C  
ATOM   2074  O   VAL A 147       8.373  -3.799  -4.395  1.00  0.73           O  
ATOM   2075  CB  VAL A 147       7.139  -0.981  -3.480  1.00  0.73           C  
ATOM   2076  CG1 VAL A 147       6.733  -2.039  -2.578  1.00  0.73           C  
ATOM   2077  CG2 VAL A 147       8.249  -0.197  -2.894  1.00  0.73           C  
ATOM   2078  H   VAL A 147       6.011  -3.169  -5.168  1.00  0.73           H  
ATOM   2079  HA  VAL A 147       7.841  -0.829  -5.514  1.00  0.73           H  
ATOM   2080  HB  VAL A 147       6.305  -0.334  -3.613  1.00  0.73           H  
ATOM   2081 1HG1 VAL A 147       6.440  -1.617  -1.619  1.00  0.73           H  
ATOM   2082 2HG1 VAL A 147       5.897  -2.545  -3.032  1.00  0.73           H  
ATOM   2083 3HG1 VAL A 147       7.560  -2.728  -2.434  1.00  0.73           H  
ATOM   2084 1HG2 VAL A 147       7.869   0.198  -1.973  1.00  0.73           H  
ATOM   2085 2HG2 VAL A 147       9.113  -0.813  -2.694  1.00  0.73           H  
ATOM   2086 3HG2 VAL A 147       8.528   0.617  -3.563  1.00  0.73           H  
ATOM   2087  N   VAL A 148       9.867  -2.151  -4.782  1.00  0.73           N  
ATOM   2088  CA  VAL A 148      11.031  -3.002  -4.549  1.00  0.73           C  
ATOM   2089  C   VAL A 148      11.630  -2.711  -3.174  1.00  0.73           C  
ATOM   2090  O   VAL A 148      11.908  -1.555  -2.832  1.00  0.73           O  
ATOM   2091  CB  VAL A 148      12.104  -2.788  -5.621  1.00  0.73           C  
ATOM   2092  CG1 VAL A 148      13.316  -3.687  -5.318  1.00  0.73           C  
ATOM   2093  CG2 VAL A 148      11.531  -3.094  -6.983  1.00  0.73           C  
ATOM   2094  H   VAL A 148      10.003  -1.178  -5.019  1.00  0.73           H  
ATOM   2095  HA  VAL A 148      10.717  -4.044  -4.578  1.00  0.73           H  
ATOM   2096  HB  VAL A 148      12.442  -1.754  -5.590  1.00  0.73           H  
ATOM   2097 1HG1 VAL A 148      14.085  -3.531  -6.070  1.00  0.73           H  
ATOM   2098 2HG1 VAL A 148      13.725  -3.447  -4.334  1.00  0.73           H  
ATOM   2099 3HG1 VAL A 148      13.000  -4.732  -5.330  1.00  0.73           H  
ATOM   2100 1HG2 VAL A 148      12.295  -2.937  -7.743  1.00  0.73           H  
ATOM   2101 2HG2 VAL A 148      11.221  -4.114  -6.996  1.00  0.73           H  
ATOM   2102 3HG2 VAL A 148      10.679  -2.445  -7.181  1.00  0.73           H  
ATOM   2103  N   THR A 149      11.761  -3.768  -2.378  1.00  0.74           N  
ATOM   2104  CA  THR A 149      12.240  -3.704  -1.003  1.00  0.74           C  
ATOM   2105  C   THR A 149      13.317  -4.756  -0.681  1.00  0.74           C  
ATOM   2106  O   THR A 149      13.487  -5.735  -1.414  1.00  0.74           O  
ATOM   2107  CB  THR A 149      11.039  -3.871  -0.078  1.00  0.74           C  
ATOM   2108  OG1 THR A 149      10.450  -5.135  -0.349  1.00  0.74           O  
ATOM   2109  CG2 THR A 149      10.009  -2.797  -0.277  1.00  0.74           C  
ATOM   2110  H   THR A 149      11.498  -4.679  -2.757  1.00  0.74           H  
ATOM   2111  HA  THR A 149      12.676  -2.719  -0.837  1.00  0.74           H  
ATOM   2112  HB  THR A 149      11.382  -3.841   0.955  1.00  0.74           H  
ATOM   2113  HG1 THR A 149      10.326  -5.241  -1.304  1.00  0.74           H  
ATOM   2114 1HG2 THR A 149       9.204  -2.976   0.393  1.00  0.74           H  
ATOM   2115 2HG2 THR A 149      10.449  -1.831  -0.067  1.00  0.74           H  
ATOM   2116 3HG2 THR A 149       9.637  -2.818  -1.290  1.00  0.74           H  
ATOM   2117  N   THR A 150      14.012  -4.607   0.455  1.00  0.76           N  
ATOM   2118  CA  THR A 150      15.032  -5.584   0.834  1.00  0.76           C  
ATOM   2119  C   THR A 150      14.507  -6.601   1.843  1.00  0.76           C  
ATOM   2120  O   THR A 150      13.896  -6.242   2.852  1.00  0.76           O  
ATOM   2121  CB  THR A 150      16.268  -4.876   1.449  1.00  0.76           C  
ATOM   2122  OG1 THR A 150      16.863  -3.973   0.500  1.00  0.76           O  
ATOM   2123  CG2 THR A 150      17.310  -5.888   1.875  1.00  0.76           C  
ATOM   2124  H   THR A 150      13.865  -3.818   1.084  1.00  0.76           H  
ATOM   2125  HA  THR A 150      15.348  -6.126  -0.054  1.00  0.76           H  
ATOM   2126  HB  THR A 150      15.955  -4.302   2.320  1.00  0.76           H  
ATOM   2127  HG1 THR A 150      17.410  -3.298   1.001  1.00  0.76           H  
ATOM   2128 1HG2 THR A 150      18.159  -5.364   2.307  1.00  0.76           H  
ATOM   2129 2HG2 THR A 150      16.889  -6.554   2.610  1.00  0.76           H  
ATOM   2130 3HG2 THR A 150      17.638  -6.468   1.012  1.00  0.76           H  
ATOM   2131  N   VAL A 151      14.727  -7.882   1.586  1.00  0.78           N  
ATOM   2132  CA  VAL A 151      14.282  -8.878   2.546  1.00  0.78           C  
ATOM   2133  C   VAL A 151      15.319  -8.924   3.649  1.00  0.78           C  
ATOM   2134  O   VAL A 151      16.510  -8.955   3.364  1.00  0.78           O  
ATOM   2135  CB  VAL A 151      14.132 -10.252   1.905  1.00  0.78           C  
ATOM   2136  CG1 VAL A 151      13.747 -11.249   2.953  1.00  0.78           C  
ATOM   2137  CG2 VAL A 151      13.111 -10.202   0.785  1.00  0.78           C  
ATOM   2138  H   VAL A 151      15.234  -8.182   0.749  1.00  0.78           H  
ATOM   2139  HA  VAL A 151      13.333  -8.577   2.973  1.00  0.78           H  
ATOM   2140  HB  VAL A 151      15.081 -10.538   1.492  1.00  0.78           H  
ATOM   2141 1HG1 VAL A 151      13.649 -12.233   2.509  1.00  0.78           H  
ATOM   2142 2HG1 VAL A 151      14.494 -11.280   3.730  1.00  0.78           H  
ATOM   2143 3HG1 VAL A 151      12.814 -10.933   3.373  1.00  0.78           H  
ATOM   2144 1HG2 VAL A 151      13.034 -11.187   0.322  1.00  0.78           H  
ATOM   2145 2HG2 VAL A 151      12.146  -9.912   1.167  1.00  0.78           H  
ATOM   2146 3HG2 VAL A 151      13.442  -9.473   0.040  1.00  0.78           H  
ATOM   2147  N   ARG A 152      14.890  -8.868   4.900  1.00  0.81           N  
ATOM   2148  CA  ARG A 152      15.835  -8.863   6.009  1.00  0.81           C  
ATOM   2149  C   ARG A 152      15.762 -10.164   6.811  1.00  0.81           C  
ATOM   2150  O   ARG A 152      14.762 -10.882   6.748  1.00  0.81           O  
ATOM   2151  CB  ARG A 152      15.552  -7.666   6.907  1.00  0.81           C  
ATOM   2152  CG  ARG A 152      15.565  -6.299   6.180  1.00  0.81           C  
ATOM   2153  CD  ARG A 152      16.927  -5.923   5.627  1.00  0.81           C  
ATOM   2154  NE  ARG A 152      17.926  -5.679   6.670  1.00  0.81           N  
ATOM   2155  CZ  ARG A 152      19.243  -5.434   6.448  1.00  0.81           C  
ATOM   2156  NH1 ARG A 152      19.712  -5.399   5.213  1.00  0.81           N  
ATOM   2157  NH2 ARG A 152      20.069  -5.228   7.473  1.00  0.81           N  
ATOM   2158  H   ARG A 152      13.890  -8.841   5.093  1.00  0.81           H  
ATOM   2159  HA  ARG A 152      16.844  -8.762   5.611  1.00  0.81           H  
ATOM   2160 1HB  ARG A 152      14.574  -7.788   7.373  1.00  0.81           H  
ATOM   2161 2HB  ARG A 152      16.290  -7.622   7.702  1.00  0.81           H  
ATOM   2162 1HG  ARG A 152      14.848  -6.315   5.356  1.00  0.81           H  
ATOM   2163 2HG  ARG A 152      15.276  -5.525   6.894  1.00  0.81           H  
ATOM   2164 1HD  ARG A 152      17.291  -6.738   5.002  1.00  0.81           H  
ATOM   2165 2HD  ARG A 152      16.833  -5.019   5.024  1.00  0.81           H  
ATOM   2166  HE  ARG A 152      17.609  -5.693   7.643  1.00  0.81           H  
ATOM   2167 1HH1 ARG A 152      19.088  -5.554   4.432  1.00  0.81           H  
ATOM   2168 2HH1 ARG A 152      20.690  -5.215   5.046  1.00  0.81           H  
ATOM   2169 1HH2 ARG A 152      19.713  -5.261   8.453  1.00  0.81           H  
ATOM   2170 2HH2 ARG A 152      21.044  -5.050   7.308  1.00  0.81           H  
ATOM   2171  N   SER A 153      16.825 -10.478   7.557  1.00  0.84           N  
ATOM   2172  CA  SER A 153      16.817 -11.675   8.396  1.00  0.84           C  
ATOM   2173  C   SER A 153      15.898 -11.482   9.575  1.00  0.84           C  
ATOM   2174  O   SER A 153      15.626 -10.344   9.961  1.00  0.84           O  
ATOM   2175  CB  SER A 153      18.214 -11.985   8.918  1.00  0.84           C  
ATOM   2176  OG  SER A 153      18.672 -10.995   9.838  1.00  0.84           O  
ATOM   2177  H   SER A 153      17.632  -9.871   7.556  1.00  0.84           H  
ATOM   2178  HA  SER A 153      16.456 -12.519   7.804  1.00  0.84           H  
ATOM   2179 1HB  SER A 153      18.213 -12.960   9.402  1.00  0.84           H  
ATOM   2180 2HB  SER A 153      18.902 -12.042   8.078  1.00  0.84           H  
ATOM   2181  HG  SER A 153      19.620 -11.170   9.954  1.00  0.84           H  
ATOM   2182  N   THR A 154      15.501 -12.582  10.204  1.00  0.86           N  
ATOM   2183  CA  THR A 154      14.667 -12.514  11.393  1.00  0.86           C  
ATOM   2184  C   THR A 154      15.382 -11.761  12.510  1.00  0.86           C  
ATOM   2185  O   THR A 154      14.775 -10.967  13.222  1.00  0.86           O  
ATOM   2186  CB  THR A 154      14.258 -13.919  11.860  1.00  0.86           C  
ATOM   2187  OG1 THR A 154      13.493 -14.550  10.829  1.00  0.86           O  
ATOM   2188  CG2 THR A 154      13.437 -13.813  13.115  1.00  0.86           C  
ATOM   2189  H   THR A 154      15.763 -13.483   9.834  1.00  0.86           H  
ATOM   2190  HA  THR A 154      13.758 -11.965  11.145  1.00  0.86           H  
ATOM   2191  HB  THR A 154      15.146 -14.517  12.060  1.00  0.86           H  
ATOM   2192  HG1 THR A 154      13.128 -15.381  11.156  1.00  0.86           H  
ATOM   2193 1HG2 THR A 154      13.136 -14.808  13.445  1.00  0.86           H  
ATOM   2194 2HG2 THR A 154      14.028 -13.333  13.892  1.00  0.86           H  
ATOM   2195 3HG2 THR A 154      12.566 -13.220  12.914  1.00  0.86           H  
ATOM   2196  N   ALA A 155      16.674 -12.020  12.693  1.00  0.89           N  
ATOM   2197  CA  ALA A 155      17.407 -11.322  13.742  1.00  0.89           C  
ATOM   2198  C   ALA A 155      17.403  -9.807  13.511  1.00  0.89           C  
ATOM   2199  O   ALA A 155      17.222  -9.030  14.456  1.00  0.89           O  
ATOM   2200  CB  ALA A 155      18.830 -11.825  13.800  1.00  0.89           C  
ATOM   2201  H   ALA A 155      17.143 -12.682  12.094  1.00  0.89           H  
ATOM   2202  HA  ALA A 155      16.914 -11.521  14.692  1.00  0.89           H  
ATOM   2203 1HB  ALA A 155      19.364 -11.314  14.600  1.00  0.89           H  
ATOM   2204 2HB  ALA A 155      18.831 -12.897  13.990  1.00  0.89           H  
ATOM   2205 3HB  ALA A 155      19.323 -11.624  12.849  1.00  0.89           H  
ATOM   2206  N   ASP A 156      17.551  -9.378  12.247  1.00  0.92           N  
ATOM   2207  CA  ASP A 156      17.531  -7.948  11.941  1.00  0.92           C  
ATOM   2208  C   ASP A 156      16.138  -7.411  12.208  1.00  0.92           C  
ATOM   2209  O   ASP A 156      15.962  -6.332  12.779  1.00  0.92           O  
ATOM   2210  CB  ASP A 156      17.880  -7.708  10.478  1.00  0.92           C  
ATOM   2211  CG  ASP A 156      18.086  -6.243  10.057  1.00  0.92           C  
ATOM   2212  OD1 ASP A 156      19.089  -5.668  10.384  1.00  0.92           O  
ATOM   2213  OD2 ASP A 156      17.239  -5.707   9.364  1.00  0.92           O  
ATOM   2214  H   ASP A 156      17.708 -10.040  11.481  1.00  0.92           H  
ATOM   2215  HA  ASP A 156      18.242  -7.432  12.585  1.00  0.92           H  
ATOM   2216 1HB  ASP A 156      18.787  -8.260  10.243  1.00  0.92           H  
ATOM   2217 2HB  ASP A 156      17.089  -8.137   9.865  1.00  0.92           H  
ATOM   2218  N   CYS A 157      15.139  -8.182  11.790  1.00  0.95           N  
ATOM   2219  CA  CYS A 157      13.751  -7.784  11.963  1.00  0.95           C  
ATOM   2220  C   CYS A 157      13.489  -7.513  13.425  1.00  0.95           C  
ATOM   2221  O   CYS A 157      12.990  -6.446  13.789  1.00  0.95           O  
ATOM   2222  CB  CYS A 157      12.832  -8.900  11.474  1.00  0.95           C  
ATOM   2223  SG  CYS A 157      11.085  -8.489  11.438  1.00  0.95           S  
ATOM   2224  H   CYS A 157      15.342  -9.053  11.318  1.00  0.95           H  
ATOM   2225  HA  CYS A 157      13.566  -6.880  11.385  1.00  0.95           H  
ATOM   2226 1HB  CYS A 157      13.143  -9.207  10.482  1.00  0.95           H  
ATOM   2227 2HB  CYS A 157      12.945  -9.763  12.124  1.00  0.95           H  
ATOM   2228  N   ASN A 158      13.894  -8.457  14.270  1.00  1.01           N  
ATOM   2229  CA  ASN A 158      13.692  -8.356  15.697  1.00  1.01           C  
ATOM   2230  C   ASN A 158      14.377  -7.129  16.277  1.00  1.01           C  
ATOM   2231  O   ASN A 158      13.788  -6.404  17.079  1.00  1.01           O  
ATOM   2232  CB  ASN A 158      14.226  -9.613  16.356  1.00  1.01           C  
ATOM   2233  CG  ASN A 158      13.351 -10.794  16.154  1.00  1.01           C  
ATOM   2234  OD1 ASN A 158      12.187 -10.645  15.796  1.00  1.01           O  
ATOM   2235  ND2 ASN A 158      13.876 -11.965  16.416  1.00  1.01           N  
ATOM   2236  H   ASN A 158      14.327  -9.301  13.895  1.00  1.01           H  
ATOM   2237  HA  ASN A 158      12.622  -8.265  15.888  1.00  1.01           H  
ATOM   2238 1HB  ASN A 158      15.202  -9.840  15.927  1.00  1.01           H  
ATOM   2239 2HB  ASN A 158      14.380  -9.446  17.418  1.00  1.01           H  
ATOM   2240 1HD2 ASN A 158      13.316 -12.794  16.341  1.00  1.01           H  
ATOM   2241 2HD2 ASN A 158      14.825 -12.028  16.718  1.00  1.01           H  
ATOM   2242  N   ALA A 159      15.600  -6.851  15.816  1.00  1.10           N  
ATOM   2243  CA  ALA A 159      16.341  -5.680  16.262  1.00  1.10           C  
ATOM   2244  C   ALA A 159      15.607  -4.386  15.911  1.00  1.10           C  
ATOM   2245  O   ALA A 159      15.623  -3.423  16.680  1.00  1.10           O  
ATOM   2246  CB  ALA A 159      17.727  -5.675  15.640  1.00  1.10           C  
ATOM   2247  H   ALA A 159      16.047  -7.492  15.157  1.00  1.10           H  
ATOM   2248  HA  ALA A 159      16.433  -5.734  17.347  1.00  1.10           H  
ATOM   2249 1HB  ALA A 159      18.284  -4.814  15.999  1.00  1.10           H  
ATOM   2250 2HB  ALA A 159      18.248  -6.592  15.912  1.00  1.10           H  
ATOM   2251 3HB  ALA A 159      17.635  -5.621  14.557  1.00  1.10           H  
ATOM   2252  N   ARG A 160      14.953  -4.369  14.746  1.00  1.23           N  
ATOM   2253  CA  ARG A 160      14.223  -3.194  14.284  1.00  1.23           C  
ATOM   2254  C   ARG A 160      12.879  -2.992  14.976  1.00  1.23           C  
ATOM   2255  O   ARG A 160      12.442  -1.857  15.149  1.00  1.23           O  
ATOM   2256  CB  ARG A 160      13.999  -3.261  12.792  1.00  1.23           C  
ATOM   2257  CG  ARG A 160      15.247  -3.073  11.946  1.00  1.23           C  
ATOM   2258  CD  ARG A 160      14.953  -3.214  10.498  1.00  1.23           C  
ATOM   2259  NE  ARG A 160      16.153  -3.066   9.696  1.00  1.23           N  
ATOM   2260  CZ  ARG A 160      16.628  -1.881   9.250  1.00  1.23           C  
ATOM   2261  NH1 ARG A 160      15.976  -0.764   9.518  1.00  1.23           N  
ATOM   2262  NH2 ARG A 160      17.742  -1.830   8.543  1.00  1.23           N  
ATOM   2263  H   ARG A 160      15.000  -5.192  14.141  1.00  1.23           H  
ATOM   2264  HA  ARG A 160      14.840  -2.320  14.489  1.00  1.23           H  
ATOM   2265 1HB  ARG A 160      13.564  -4.228  12.531  1.00  1.23           H  
ATOM   2266 2HB  ARG A 160      13.292  -2.488  12.510  1.00  1.23           H  
ATOM   2267 1HG  ARG A 160      15.657  -2.079  12.118  1.00  1.23           H  
ATOM   2268 2HG  ARG A 160      15.992  -3.825  12.216  1.00  1.23           H  
ATOM   2269 1HD  ARG A 160      14.543  -4.208  10.310  1.00  1.23           H  
ATOM   2270 2HD  ARG A 160      14.237  -2.454  10.185  1.00  1.23           H  
ATOM   2271  HE  ARG A 160      16.688  -3.929   9.484  1.00  1.23           H  
ATOM   2272 1HH1 ARG A 160      15.115  -0.792  10.055  1.00  1.23           H  
ATOM   2273 2HH1 ARG A 160      16.325   0.121   9.179  1.00  1.23           H  
ATOM   2274 1HH2 ARG A 160      18.251  -2.680   8.335  1.00  1.23           H  
ATOM   2275 2HH2 ARG A 160      18.088  -0.942   8.212  1.00  1.23           H  
ATOM   2276  N   MET A 161      12.233  -4.068  15.427  1.00  1.40           N  
ATOM   2277  CA  MET A 161      10.924  -3.919  16.070  1.00  1.40           C  
ATOM   2278  C   MET A 161      10.824  -4.611  17.443  1.00  1.40           C  
ATOM   2279  O   MET A 161       9.923  -5.425  17.631  1.00  1.40           O  
ATOM   2280  CB  MET A 161       9.846  -4.474  15.107  1.00  1.40           C  
ATOM   2281  CG  MET A 161       9.920  -6.002  14.864  1.00  1.40           C  
ATOM   2282  SD  MET A 161       8.890  -6.625  13.480  1.00  1.40           S  
ATOM   2283  CE  MET A 161       7.246  -6.922  14.055  1.00  1.40           C  
ATOM   2284  H   MET A 161      12.631  -4.995  15.257  1.00  1.40           H  
ATOM   2285  HA  MET A 161      10.735  -2.857  16.223  1.00  1.40           H  
ATOM   2286 1HB  MET A 161       8.859  -4.243  15.493  1.00  1.40           H  
ATOM   2287 2HB  MET A 161       9.937  -3.980  14.137  1.00  1.40           H  
ATOM   2288 1HG  MET A 161      10.914  -6.285  14.691  1.00  1.40           H  
ATOM   2289 2HG  MET A 161       9.604  -6.519  15.768  1.00  1.40           H  
ATOM   2290 1HE  MET A 161       6.644  -7.285  13.227  1.00  1.40           H  
ATOM   2291 2HE  MET A 161       7.269  -7.674  14.834  1.00  1.40           H  
ATOM   2292 3HE  MET A 161       6.816  -6.002  14.436  1.00  1.40           H  
ATOM   2293  N   PRO A 162      11.675  -4.268  18.454  1.00  1.61           N  
ATOM   2294  CA  PRO A 162      11.788  -4.931  19.752  1.00  1.61           C  
ATOM   2295  C   PRO A 162      10.474  -5.195  20.478  1.00  1.61           C  
ATOM   2296  O   PRO A 162      10.264  -6.253  21.073  1.00  1.61           O  
ATOM   2297  CB  PRO A 162      12.609  -3.925  20.560  1.00  1.61           C  
ATOM   2298  CG  PRO A 162      13.455  -3.241  19.549  1.00  1.61           C  
ATOM   2299  CD  PRO A 162      12.571  -3.090  18.342  1.00  1.61           C  
ATOM   2300  HA  PRO A 162      12.372  -5.841  19.622  1.00  1.61           H  
ATOM   2301 1HB  PRO A 162      11.937  -3.238  21.099  1.00  1.61           H  
ATOM   2302 2HB  PRO A 162      13.200  -4.454  21.318  1.00  1.61           H  
ATOM   2303 1HG  PRO A 162      13.822  -2.280  19.933  1.00  1.61           H  
ATOM   2304 2HG  PRO A 162      14.346  -3.854  19.320  1.00  1.61           H  
ATOM   2305 1HD  PRO A 162      12.010  -2.145  18.341  1.00  1.61           H  
ATOM   2306 2HD  PRO A 162      13.250  -3.169  17.535  1.00  1.61           H  
ATOM   2307  N   GLU A 163       9.537  -4.264  20.335  1.00  1.82           N  
ATOM   2308  CA  GLU A 163       8.239  -4.340  20.994  1.00  1.82           C  
ATOM   2309  C   GLU A 163       7.387  -5.492  20.495  1.00  1.82           C  
ATOM   2310  O   GLU A 163       6.443  -5.915  21.175  1.00  1.82           O  
ATOM   2311  CB  GLU A 163       7.485  -3.023  20.798  1.00  1.82           C  
ATOM   2312  CG  GLU A 163       8.121  -1.836  21.523  1.00  1.82           C  
ATOM   2313  CD  GLU A 163       7.377  -0.529  21.332  1.00  1.82           C  
ATOM   2314  OE1 GLU A 163       6.427  -0.503  20.587  1.00  1.82           O  
ATOM   2315  OE2 GLU A 163       7.766   0.442  21.939  1.00  1.82           O  
ATOM   2316  H   GLU A 163       9.746  -3.440  19.793  1.00  1.82           H  
ATOM   2317  HA  GLU A 163       8.408  -4.490  22.060  1.00  1.82           H  
ATOM   2318 1HB  GLU A 163       7.440  -2.788  19.733  1.00  1.82           H  
ATOM   2319 2HB  GLU A 163       6.460  -3.133  21.152  1.00  1.82           H  
ATOM   2320 1HG  GLU A 163       8.166  -2.062  22.588  1.00  1.82           H  
ATOM   2321 2HG  GLU A 163       9.143  -1.722  21.163  1.00  1.82           H  
ATOM   2322  N   HIS A 164       7.699  -5.945  19.285  1.00  1.97           N  
ATOM   2323  CA  HIS A 164       6.965  -6.965  18.586  1.00  1.97           C  
ATOM   2324  C   HIS A 164       7.811  -8.210  18.306  1.00  1.97           C  
ATOM   2325  O   HIS A 164       7.438  -9.028  17.466  1.00  1.97           O  
ATOM   2326  CB  HIS A 164       6.506  -6.394  17.263  1.00  1.97           C  
ATOM   2327  CG  HIS A 164       5.646  -5.189  17.350  1.00  1.97           C  
ATOM   2328  ND1 HIS A 164       4.340  -5.223  17.776  1.00  1.97           N  
ATOM   2329  CD2 HIS A 164       5.917  -3.895  17.057  1.00  1.97           C  
ATOM   2330  CE1 HIS A 164       3.840  -3.999  17.746  1.00  1.97           C  
ATOM   2331  NE2 HIS A 164       4.778  -3.176  17.315  1.00  1.97           N  
ATOM   2332  H   HIS A 164       8.517  -5.569  18.815  1.00  1.97           H  
ATOM   2333  HA  HIS A 164       6.097  -7.262  19.165  1.00  1.97           H  
ATOM   2334 1HB  HIS A 164       7.390  -6.117  16.707  1.00  1.97           H  
ATOM   2335 2HB  HIS A 164       5.969  -7.159  16.708  1.00  1.97           H  
ATOM   2336  HD2 HIS A 164       6.863  -3.498  16.692  1.00  1.97           H  
ATOM   2337  HE1 HIS A 164       2.828  -3.716  18.033  1.00  1.97           H  
ATOM   2338  HE2 HIS A 164       4.680  -2.177  17.193  1.00  1.97           H  
ATOM   2339  N   ILE A 165       8.922  -8.410  19.026  1.00  2.00           N  
ATOM   2340  CA  ILE A 165       9.749  -9.595  18.738  1.00  2.00           C  
ATOM   2341  C   ILE A 165       9.004 -10.893  18.886  1.00  2.00           C  
ATOM   2342  O   ILE A 165       9.170 -11.806  18.080  1.00  2.00           O  
ATOM   2343  CB  ILE A 165      10.995  -9.683  19.617  1.00  2.00           C  
ATOM   2344  CG1 ILE A 165      11.932  -8.629  19.219  1.00  2.00           C  
ATOM   2345  CG2 ILE A 165      11.623 -11.062  19.495  1.00  2.00           C  
ATOM   2346  CD1 ILE A 165      13.087  -8.440  20.170  1.00  2.00           C  
ATOM   2347  H   ILE A 165       9.218  -7.736  19.738  1.00  2.00           H  
ATOM   2348  HA  ILE A 165      10.088  -9.521  17.704  1.00  2.00           H  
ATOM   2349  HB  ILE A 165      10.719  -9.497  20.655  1.00  2.00           H  
ATOM   2350 1HG1 ILE A 165      12.310  -8.872  18.259  1.00  2.00           H  
ATOM   2351 2HG1 ILE A 165      11.372  -7.716  19.125  1.00  2.00           H  
ATOM   2352 1HG2 ILE A 165      12.510 -11.116  20.124  1.00  2.00           H  
ATOM   2353 2HG2 ILE A 165      10.908 -11.818  19.813  1.00  2.00           H  
ATOM   2354 3HG2 ILE A 165      11.895 -11.245  18.471  1.00  2.00           H  
ATOM   2355 1HD1 ILE A 165      13.742  -7.652  19.798  1.00  2.00           H  
ATOM   2356 2HD1 ILE A 165      12.701  -8.165  21.152  1.00  2.00           H  
ATOM   2357 3HD1 ILE A 165      13.650  -9.368  20.242  1.00  2.00           H  
ATOM   2358  N   GLN A 166       8.175 -10.984  19.902  1.00  1.92           N  
ATOM   2359  CA  GLN A 166       7.396 -12.178  20.168  1.00  1.92           C  
ATOM   2360  C   GLN A 166       6.439 -12.539  19.022  1.00  1.92           C  
ATOM   2361  O   GLN A 166       5.907 -13.650  18.996  1.00  1.92           O  
ATOM   2362  CB  GLN A 166       6.626 -11.963  21.469  1.00  1.92           C  
ATOM   2363  CG  GLN A 166       5.573 -10.882  21.362  1.00  1.92           C  
ATOM   2364  CD  GLN A 166       6.169  -9.502  21.553  1.00  1.92           C  
ATOM   2365  OE1 GLN A 166       7.385  -9.370  21.747  1.00  1.92           O  
ATOM   2366  NE2 GLN A 166       5.333  -8.478  21.470  1.00  1.92           N  
ATOM   2367  H   GLN A 166       8.085 -10.190  20.519  1.00  1.92           H  
ATOM   2368  HA  GLN A 166       8.086 -13.011  20.300  1.00  1.92           H  
ATOM   2369 1HB  GLN A 166       6.130 -12.890  21.756  1.00  1.92           H  
ATOM   2370 2HB  GLN A 166       7.317 -11.695  22.266  1.00  1.92           H  
ATOM   2371 1HG  GLN A 166       5.104 -10.919  20.401  1.00  1.92           H  
ATOM   2372 2HG  GLN A 166       4.828 -11.042  22.139  1.00  1.92           H  
ATOM   2373 1HE2 GLN A 166       5.682  -7.517  21.553  1.00  1.92           H  
ATOM   2374 2HE2 GLN A 166       4.364  -8.635  21.296  1.00  1.92           H  
ATOM   2375  N   ASN A 167       6.193 -11.603  18.090  1.00  1.74           N  
ATOM   2376  CA  ASN A 167       5.308 -11.872  16.980  1.00  1.74           C  
ATOM   2377  C   ASN A 167       6.072 -12.256  15.720  1.00  1.74           C  
ATOM   2378  O   ASN A 167       5.449 -12.615  14.727  1.00  1.74           O  
ATOM   2379  CB  ASN A 167       4.471 -10.659  16.653  1.00  1.74           C  
ATOM   2380  CG  ASN A 167       3.607 -10.233  17.776  1.00  1.74           C  
ATOM   2381  OD1 ASN A 167       3.282 -11.012  18.673  1.00  1.74           O  
ATOM   2382  ND2 ASN A 167       3.210  -8.990  17.741  1.00  1.74           N  
ATOM   2383  H   ASN A 167       6.660 -10.700  18.117  1.00  1.74           H  
ATOM   2384  HA  ASN A 167       4.656 -12.707  17.243  1.00  1.74           H  
ATOM   2385 1HB  ASN A 167       5.129  -9.832  16.380  1.00  1.74           H  
ATOM   2386 2HB  ASN A 167       3.841 -10.876  15.789  1.00  1.74           H  
ATOM   2387 1HD2 ASN A 167       2.622  -8.620  18.459  1.00  1.74           H  
ATOM   2388 2HD2 ASN A 167       3.476  -8.413  16.969  1.00  1.74           H  
ATOM   2389  N   VAL A 168       7.409 -12.199  15.735  1.00  1.52           N  
ATOM   2390  CA  VAL A 168       8.141 -12.510  14.508  1.00  1.52           C  
ATOM   2391  C   VAL A 168       8.707 -13.907  14.620  1.00  1.52           C  
ATOM   2392  O   VAL A 168       9.585 -14.190  15.437  1.00  1.52           O  
ATOM   2393  CB  VAL A 168       9.282 -11.518  14.244  1.00  1.52           C  
ATOM   2394  CG1 VAL A 168       9.988 -11.898  12.965  1.00  1.52           C  
ATOM   2395  CG2 VAL A 168       8.747 -10.122  14.153  1.00  1.52           C  
ATOM   2396  H   VAL A 168       7.922 -11.950  16.581  1.00  1.52           H  
ATOM   2397  HA  VAL A 168       7.454 -12.476  13.661  1.00  1.52           H  
ATOM   2398  HB  VAL A 168       9.996 -11.586  15.058  1.00  1.52           H  
ATOM   2399 1HG1 VAL A 168      10.817 -11.219  12.793  1.00  1.52           H  
ATOM   2400 2HG1 VAL A 168      10.358 -12.913  13.057  1.00  1.52           H  
ATOM   2401 3HG1 VAL A 168       9.287 -11.845  12.132  1.00  1.52           H  
ATOM   2402 1HG2 VAL A 168       9.578  -9.445  13.980  1.00  1.52           H  
ATOM   2403 2HG2 VAL A 168       8.034 -10.052  13.331  1.00  1.52           H  
ATOM   2404 3HG2 VAL A 168       8.256  -9.864  15.091  1.00  1.52           H  
ATOM   2405  N   MET A 169       8.154 -14.785  13.815  1.00  1.30           N  
ATOM   2406  CA  MET A 169       8.438 -16.200  13.882  1.00  1.30           C  
ATOM   2407  C   MET A 169       9.235 -16.700  12.683  1.00  1.30           C  
ATOM   2408  O   MET A 169       9.356 -16.018  11.670  1.00  1.30           O  
ATOM   2409  CB  MET A 169       7.118 -16.921  14.031  1.00  1.30           C  
ATOM   2410  CG  MET A 169       6.243 -16.362  15.181  1.00  1.30           C  
ATOM   2411  SD  MET A 169       6.959 -16.604  16.792  1.00  1.30           S  
ATOM   2412  CE  MET A 169       6.704 -18.368  16.950  1.00  1.30           C  
ATOM   2413  H   MET A 169       7.451 -14.464  13.146  1.00  1.30           H  
ATOM   2414  HA  MET A 169       9.038 -16.387  14.771  1.00  1.30           H  
ATOM   2415 1HB  MET A 169       6.561 -16.841  13.098  1.00  1.30           H  
ATOM   2416 2HB  MET A 169       7.292 -17.974  14.227  1.00  1.30           H  
ATOM   2417 1HG  MET A 169       6.095 -15.294  15.031  1.00  1.30           H  
ATOM   2418 2HG  MET A 169       5.271 -16.825  15.181  1.00  1.30           H  
ATOM   2419 1HE  MET A 169       7.091 -18.708  17.911  1.00  1.30           H  
ATOM   2420 2HE  MET A 169       5.637 -18.587  16.888  1.00  1.30           H  
ATOM   2421 3HE  MET A 169       7.227 -18.885  16.142  1.00  1.30           H  
ATOM   2422  N   ASP A 170       9.743 -17.926  12.780  1.00  1.11           N  
ATOM   2423  CA  ASP A 170      10.481 -18.578  11.690  1.00  1.11           C  
ATOM   2424  C   ASP A 170       9.633 -18.722  10.412  1.00  1.11           C  
ATOM   2425  O   ASP A 170      10.161 -18.873   9.310  1.00  1.11           O  
ATOM   2426  CB  ASP A 170      10.935 -19.967  12.131  1.00  1.11           C  
ATOM   2427  CG  ASP A 170      12.027 -19.942  13.189  1.00  1.11           C  
ATOM   2428  OD1 ASP A 170      12.585 -18.895  13.425  1.00  1.11           O  
ATOM   2429  OD2 ASP A 170      12.293 -20.974  13.758  1.00  1.11           O  
ATOM   2430  H   ASP A 170       9.610 -18.439  13.640  1.00  1.11           H  
ATOM   2431  HA  ASP A 170      11.355 -17.971  11.454  1.00  1.11           H  
ATOM   2432 1HB  ASP A 170      10.076 -20.516  12.522  1.00  1.11           H  
ATOM   2433 2HB  ASP A 170      11.301 -20.517  11.264  1.00  1.11           H  
ATOM   2434  N   GLN A 171       8.314 -18.691  10.577  1.00  0.97           N  
ATOM   2435  CA  GLN A 171       7.342 -18.808   9.499  1.00  0.97           C  
ATOM   2436  C   GLN A 171       7.118 -17.488   8.755  1.00  0.97           C  
ATOM   2437  O   GLN A 171       6.339 -17.446   7.799  1.00  0.97           O  
ATOM   2438  CB  GLN A 171       6.017 -19.299  10.058  1.00  0.97           C  
ATOM   2439  CG  GLN A 171       6.089 -20.692  10.616  1.00  0.97           C  
ATOM   2440  CD  GLN A 171       6.727 -20.780  11.986  1.00  0.97           C  
ATOM   2441  OE1 GLN A 171       7.271 -19.783  12.454  1.00  0.97           O  
ATOM   2442  NE2 GLN A 171       6.691 -21.958  12.626  1.00  0.97           N  
ATOM   2443  H   GLN A 171       7.967 -18.562  11.513  1.00  0.97           H  
ATOM   2444  HA  GLN A 171       7.711 -19.540   8.780  1.00  0.97           H  
ATOM   2445 1HB  GLN A 171       5.678 -18.623  10.839  1.00  0.97           H  
ATOM   2446 2HB  GLN A 171       5.261 -19.292   9.271  1.00  0.97           H  
ATOM   2447 1HG  GLN A 171       5.081 -21.108  10.666  1.00  0.97           H  
ATOM   2448 2HG  GLN A 171       6.706 -21.250   9.945  1.00  0.97           H  
ATOM   2449 1HE2 GLN A 171       7.114 -22.049  13.529  1.00  0.97           H  
ATOM   2450 2HE2 GLN A 171       6.262 -22.777  12.195  1.00  0.97           H  
ATOM   2451  N   HIS A 172       7.760 -16.412   9.220  1.00  0.88           N  
ATOM   2452  CA  HIS A 172       7.609 -15.081   8.645  1.00  0.88           C  
ATOM   2453  C   HIS A 172       8.832 -14.588   7.883  1.00  0.88           C  
ATOM   2454  O   HIS A 172       9.973 -14.934   8.191  1.00  0.88           O  
ATOM   2455  CB  HIS A 172       7.357 -14.035   9.738  1.00  0.88           C  
ATOM   2456  CG  HIS A 172       6.072 -14.141  10.456  1.00  0.88           C  
ATOM   2457  ND1 HIS A 172       5.999 -14.089  11.822  1.00  0.88           N  
ATOM   2458  CD2 HIS A 172       4.796 -14.279  10.013  1.00  0.88           C  
ATOM   2459  CE1 HIS A 172       4.740 -14.200  12.195  1.00  0.88           C  
ATOM   2460  NE2 HIS A 172       3.992 -14.314  11.118  1.00  0.88           N  
ATOM   2461  H   HIS A 172       8.389 -16.504  10.017  1.00  0.88           H  
ATOM   2462  HA  HIS A 172       6.768 -15.078   7.955  1.00  0.88           H  
ATOM   2463 1HB  HIS A 172       8.157 -14.094  10.475  1.00  0.88           H  
ATOM   2464 2HB  HIS A 172       7.424 -13.067   9.291  1.00  0.88           H  
ATOM   2465  HD2 HIS A 172       4.477 -14.349   8.979  1.00  0.88           H  
ATOM   2466  HE1 HIS A 172       4.363 -14.205  13.217  1.00  0.88           H  
ATOM   2467  HE2 HIS A 172       2.968 -14.429  11.145  1.00  0.88           H  
ATOM   2468  N   ILE A 173       8.577 -13.710   6.924  1.00  0.84           N  
ATOM   2469  CA  ILE A 173       9.625 -12.976   6.231  1.00  0.84           C  
ATOM   2470  C   ILE A 173       9.445 -11.492   6.539  1.00  0.84           C  
ATOM   2471  O   ILE A 173       8.338 -10.963   6.439  1.00  0.84           O  
ATOM   2472  CB  ILE A 173       9.600 -13.193   4.701  1.00  0.84           C  
ATOM   2473  CG1 ILE A 173       9.818 -14.634   4.334  1.00  0.84           C  
ATOM   2474  CG2 ILE A 173      10.654 -12.373   4.057  1.00  0.84           C  
ATOM   2475  CD1 ILE A 173       9.589 -14.914   2.852  1.00  0.84           C  
ATOM   2476  H   ILE A 173       7.603 -13.520   6.695  1.00  0.84           H  
ATOM   2477  HA  ILE A 173      10.598 -13.288   6.612  1.00  0.84           H  
ATOM   2478  HB  ILE A 173       8.625 -12.907   4.321  1.00  0.84           H  
ATOM   2479 1HG1 ILE A 173      10.838 -14.916   4.590  1.00  0.84           H  
ATOM   2480 2HG1 ILE A 173       9.149 -15.229   4.906  1.00  0.84           H  
ATOM   2481 1HG2 ILE A 173      10.630 -12.512   2.977  1.00  0.84           H  
ATOM   2482 2HG2 ILE A 173      10.497 -11.337   4.286  1.00  0.84           H  
ATOM   2483 3HG2 ILE A 173      11.622 -12.686   4.444  1.00  0.84           H  
ATOM   2484 1HD1 ILE A 173       9.758 -15.960   2.637  1.00  0.84           H  
ATOM   2485 2HD1 ILE A 173       8.562 -14.654   2.587  1.00  0.84           H  
ATOM   2486 3HD1 ILE A 173      10.275 -14.318   2.261  1.00  0.84           H  
ATOM   2487  N   CYS A 174      10.506 -10.830   6.978  1.00  0.84           N  
ATOM   2488  CA  CYS A 174      10.426  -9.398   7.250  1.00  0.84           C  
ATOM   2489  C   CYS A 174      11.062  -8.630   6.108  1.00  0.84           C  
ATOM   2490  O   CYS A 174      12.156  -8.993   5.668  1.00  0.84           O  
ATOM   2491  CB  CYS A 174      11.133  -9.058   8.527  1.00  0.84           C  
ATOM   2492  SG  CYS A 174      10.408  -9.767  10.013  1.00  0.84           S  
ATOM   2493  H   CYS A 174      11.391 -11.312   7.084  1.00  0.84           H  
ATOM   2494  HA  CYS A 174       9.383  -9.110   7.338  1.00  0.84           H  
ATOM   2495 1HB  CYS A 174      12.164  -9.407   8.446  1.00  0.84           H  
ATOM   2496 2HB  CYS A 174      11.165  -7.981   8.640  1.00  0.84           H  
ATOM   2497  N   VAL A 175      10.371  -7.608   5.602  1.00  0.88           N  
ATOM   2498  CA  VAL A 175      10.875  -6.891   4.429  1.00  0.88           C  
ATOM   2499  C   VAL A 175      10.847  -5.378   4.623  1.00  0.88           C  
ATOM   2500  O   VAL A 175       9.917  -4.828   5.224  1.00  0.88           O  
ATOM   2501  CB  VAL A 175      10.096  -7.328   3.193  1.00  0.88           C  
ATOM   2502  CG1 VAL A 175      10.625  -6.721   2.004  1.00  0.88           C  
ATOM   2503  CG2 VAL A 175      10.152  -8.782   3.114  1.00  0.88           C  
ATOM   2504  H   VAL A 175       9.478  -7.357   6.029  1.00  0.88           H  
ATOM   2505  HA  VAL A 175      11.914  -7.177   4.273  1.00  0.88           H  
ATOM   2506  HB  VAL A 175       9.099  -6.983   3.247  1.00  0.88           H  
ATOM   2507 1HG1 VAL A 175      10.037  -7.055   1.152  1.00  0.88           H  
ATOM   2508 2HG1 VAL A 175      10.554  -5.657   2.100  1.00  0.88           H  
ATOM   2509 3HG1 VAL A 175      11.655  -7.010   1.861  1.00  0.88           H  
ATOM   2510 1HG2 VAL A 175       9.670  -9.056   2.291  1.00  0.88           H  
ATOM   2511 2HG2 VAL A 175      11.166  -9.107   3.051  1.00  0.88           H  
ATOM   2512 3HG2 VAL A 175       9.677  -9.226   3.969  1.00  0.88           H  
ATOM   2513  N   HIS A 176      11.898  -4.695   4.177  1.00  0.96           N  
ATOM   2514  CA  HIS A 176      11.984  -3.274   4.444  1.00  0.96           C  
ATOM   2515  C   HIS A 176      12.847  -2.476   3.476  1.00  0.96           C  
ATOM   2516  O   HIS A 176      13.857  -2.963   2.969  1.00  0.96           O  
ATOM   2517  CB  HIS A 176      12.556  -3.152   5.852  1.00  0.96           C  
ATOM   2518  CG  HIS A 176      12.529  -1.853   6.461  1.00  0.96           C  
ATOM   2519  ND1 HIS A 176      11.374  -1.153   6.667  1.00  0.96           N  
ATOM   2520  CD2 HIS A 176      13.518  -1.124   6.983  1.00  0.96           C  
ATOM   2521  CE1 HIS A 176      11.657  -0.040   7.281  1.00  0.96           C  
ATOM   2522  NE2 HIS A 176      12.961  -0.007   7.497  1.00  0.96           N  
ATOM   2523  H   HIS A 176      12.641  -5.175   3.672  1.00  0.96           H  
ATOM   2524  HA  HIS A 176      10.983  -2.842   4.425  1.00  0.96           H  
ATOM   2525 1HB  HIS A 176      12.052  -3.842   6.507  1.00  0.96           H  
ATOM   2526 2HB  HIS A 176      13.601  -3.462   5.824  1.00  0.96           H  
ATOM   2527  HD1 HIS A 176      10.445  -1.440   6.409  1.00  0.96           H  
ATOM   2528  HD2 HIS A 176      14.587  -1.289   7.059  1.00  0.96           H  
ATOM   2529  HE1 HIS A 176      10.863   0.664   7.528  1.00  0.96           H  
ATOM   2530  N   SER A 177      12.454  -1.238   3.211  1.00  1.08           N  
ATOM   2531  CA  SER A 177      13.324  -0.346   2.465  1.00  1.08           C  
ATOM   2532  C   SER A 177      14.599  -0.067   3.213  1.00  1.08           C  
ATOM   2533  O   SER A 177      14.566   0.236   4.402  1.00  1.08           O  
ATOM   2534  CB  SER A 177      12.744   1.006   2.319  1.00  1.08           C  
ATOM   2535  OG  SER A 177      13.622   1.828   1.583  1.00  1.08           O  
ATOM   2536  H   SER A 177      11.551  -0.883   3.535  1.00  1.08           H  
ATOM   2537  HA  SER A 177      13.554  -0.791   1.495  1.00  1.08           H  
ATOM   2538 1HB  SER A 177      11.839   0.950   1.900  1.00  1.08           H  
ATOM   2539 2HB  SER A 177      12.602   1.427   3.307  1.00  1.08           H  
ATOM   2540  HG  SER A 177      13.576   1.492   0.671  1.00  1.08           H  
ATOM   2541  N   ASP A 178      15.699   0.045   2.493  1.00  1.20           N  
ATOM   2542  CA  ASP A 178      16.969   0.426   3.100  1.00  1.20           C  
ATOM   2543  C   ASP A 178      16.896   1.831   3.744  1.00  1.20           C  
ATOM   2544  O   ASP A 178      17.712   2.171   4.603  1.00  1.20           O  
ATOM   2545  CB  ASP A 178      18.077   0.428   2.045  1.00  1.20           C  
ATOM   2546  CG  ASP A 178      18.435  -0.970   1.508  1.00  1.20           C  
ATOM   2547  OD1 ASP A 178      18.001  -1.956   2.063  1.00  1.20           O  
ATOM   2548  OD2 ASP A 178      19.141  -1.032   0.537  1.00  1.20           O  
ATOM   2549  H   ASP A 178      15.666  -0.186   1.512  1.00  1.20           H  
ATOM   2550  HA  ASP A 178      17.212  -0.300   3.877  1.00  1.20           H  
ATOM   2551 1HB  ASP A 178      17.772   1.056   1.206  1.00  1.20           H  
ATOM   2552 2HB  ASP A 178      18.975   0.877   2.471  1.00  1.20           H  
ATOM   2553  N   THR A 179      15.933   2.652   3.289  1.00  1.30           N  
ATOM   2554  CA  THR A 179      15.747   4.030   3.734  1.00  1.30           C  
ATOM   2555  C   THR A 179      14.717   4.205   4.843  1.00  1.30           C  
ATOM   2556  O   THR A 179      14.535   5.313   5.343  1.00  1.30           O  
ATOM   2557  CB  THR A 179      15.213   4.881   2.584  1.00  1.30           C  
ATOM   2558  OG1 THR A 179      13.882   4.406   2.239  1.00  1.30           O  
ATOM   2559  CG2 THR A 179      16.125   4.739   1.378  1.00  1.30           C  
ATOM   2560  H   THR A 179      15.278   2.295   2.601  1.00  1.30           H  
ATOM   2561  HA  THR A 179      16.705   4.414   4.083  1.00  1.30           H  
ATOM   2562  HB  THR A 179      15.157   5.925   2.889  1.00  1.30           H  
ATOM   2563  HG1 THR A 179      13.924   3.467   1.997  1.00  1.30           H  
ATOM   2564 1HG2 THR A 179      15.737   5.337   0.554  1.00  1.30           H  
ATOM   2565 2HG2 THR A 179      17.126   5.084   1.639  1.00  1.30           H  
ATOM   2566 3HG2 THR A 179      16.167   3.692   1.079  1.00  1.30           H  
ATOM   2567  N   GLY A 180      13.954   3.158   5.140  1.00  1.34           N  
ATOM   2568  CA  GLY A 180      12.857   3.268   6.101  1.00  1.34           C  
ATOM   2569  C   GLY A 180      11.533   3.807   5.525  1.00  1.34           C  
ATOM   2570  O   GLY A 180      10.516   3.873   6.244  1.00  1.34           O  
ATOM   2571  H   GLY A 180      14.164   2.243   4.740  1.00  1.34           H  
ATOM   2572 1HA  GLY A 180      12.683   2.303   6.529  1.00  1.34           H  
ATOM   2573 2HA  GLY A 180      13.173   3.911   6.926  1.00  1.34           H  
ATOM   2574  N   THR A 181      11.520   4.152   4.216  1.00  1.34           N  
ATOM   2575  CA  THR A 181      10.328   4.747   3.609  1.00  1.34           C  
ATOM   2576  C   THR A 181       9.535   3.917   2.589  1.00  1.34           C  
ATOM   2577  O   THR A 181       8.632   4.464   1.951  1.00  1.34           O  
ATOM   2578  CB  THR A 181      10.684   6.083   2.933  1.00  1.34           C  
ATOM   2579  OG1 THR A 181      11.641   5.889   1.874  1.00  1.34           O  
ATOM   2580  CG2 THR A 181      11.275   7.019   3.968  1.00  1.34           C  
ATOM   2581  H   THR A 181      12.369   4.088   3.655  1.00  1.34           H  
ATOM   2582  HA  THR A 181       9.643   4.972   4.423  1.00  1.34           H  
ATOM   2583  HB  THR A 181       9.784   6.529   2.515  1.00  1.34           H  
ATOM   2584  HG1 THR A 181      12.430   5.416   2.188  1.00  1.34           H  
ATOM   2585 1HG2 THR A 181      11.520   7.971   3.500  1.00  1.34           H  
ATOM   2586 2HG2 THR A 181      10.552   7.181   4.768  1.00  1.34           H  
ATOM   2587 3HG2 THR A 181      12.183   6.575   4.382  1.00  1.34           H  
ATOM   2588  N   THR A 182       9.860   2.636   2.386  1.00  1.30           N  
ATOM   2589  CA  THR A 182       9.037   1.878   1.443  1.00  1.30           C  
ATOM   2590  C   THR A 182       8.712   0.518   2.090  1.00  1.30           C  
ATOM   2591  O   THR A 182       9.463   0.023   2.953  1.00  1.30           O  
ATOM   2592  CB  THR A 182       9.696   1.666   0.038  1.00  1.30           C  
ATOM   2593  OG1 THR A 182      10.686   0.649   0.050  1.00  1.30           O  
ATOM   2594  CG2 THR A 182      10.437   2.948  -0.384  1.00  1.30           C  
ATOM   2595  H   THR A 182      10.608   2.214   2.905  1.00  1.30           H  
ATOM   2596  HA  THR A 182       8.107   2.408   1.282  1.00  1.30           H  
ATOM   2597  HB  THR A 182       8.946   1.445  -0.664  1.00  1.30           H  
ATOM   2598  HG1 THR A 182      10.982   0.470  -0.857  1.00  1.30           H  
ATOM   2599 1HG2 THR A 182      10.881   2.796  -1.366  1.00  1.30           H  
ATOM   2600 2HG2 THR A 182       9.767   3.790  -0.422  1.00  1.30           H  
ATOM   2601 3HG2 THR A 182      11.225   3.167   0.334  1.00  1.30           H  
ATOM   2602  N   GLY A 183       7.621  -0.104   1.639  1.00  1.25           N  
ATOM   2603  CA  GLY A 183       7.168  -1.387   2.186  1.00  1.25           C  
ATOM   2604  C   GLY A 183       5.660  -1.546   2.030  1.00  1.25           C  
ATOM   2605  O   GLY A 183       5.063  -0.969   1.114  1.00  1.25           O  
ATOM   2606  H   GLY A 183       7.074   0.373   0.921  1.00  1.25           H  
ATOM   2607 1HA  GLY A 183       7.670  -2.206   1.689  1.00  1.25           H  
ATOM   2608 2HA  GLY A 183       7.433  -1.449   3.242  1.00  1.25           H  
ATOM   2609  N   SER A 184       5.046  -2.335   2.916  1.00  1.19           N  
ATOM   2610  CA  SER A 184       3.604  -2.566   2.850  1.00  1.19           C  
ATOM   2611  C   SER A 184       2.864  -1.833   3.961  1.00  1.19           C  
ATOM   2612  O   SER A 184       3.412  -1.579   5.038  1.00  1.19           O  
ATOM   2613  CB  SER A 184       3.274  -4.038   2.939  1.00  1.19           C  
ATOM   2614  OG  SER A 184       3.761  -4.744   1.838  1.00  1.19           O  
ATOM   2615  H   SER A 184       5.576  -2.775   3.670  1.00  1.19           H  
ATOM   2616  HA  SER A 184       3.229  -2.189   1.896  1.00  1.19           H  
ATOM   2617 1HB  SER A 184       3.696  -4.448   3.850  1.00  1.19           H  
ATOM   2618 2HB  SER A 184       2.196  -4.159   3.002  1.00  1.19           H  
ATOM   2619  HG  SER A 184       3.284  -4.392   1.076  1.00  1.19           H  
ATOM   2620  N   CYS A 185       1.604  -1.545   3.683  1.00  1.12           N  
ATOM   2621  CA  CYS A 185       0.680  -0.874   4.586  1.00  1.12           C  
ATOM   2622  C   CYS A 185      -0.391  -1.850   5.057  1.00  1.12           C  
ATOM   2623  O   CYS A 185      -0.558  -2.927   4.473  1.00  1.12           O  
ATOM   2624  CB  CYS A 185       0.006   0.310   3.883  1.00  1.12           C  
ATOM   2625  SG  CYS A 185       1.143   1.572   3.198  1.00  1.12           S  
ATOM   2626  H   CYS A 185       1.265  -1.811   2.765  1.00  1.12           H  
ATOM   2627  HA  CYS A 185       1.232  -0.512   5.454  1.00  1.12           H  
ATOM   2628 1HB  CYS A 185      -0.604  -0.066   3.061  1.00  1.12           H  
ATOM   2629 2HB  CYS A 185      -0.663   0.809   4.581  1.00  1.12           H  
ATOM   2630  N   GLN A 186      -1.157  -1.496   6.079  1.00  1.05           N  
ATOM   2631  CA  GLN A 186      -2.250  -2.354   6.568  1.00  1.05           C  
ATOM   2632  C   GLN A 186      -3.192  -2.874   5.466  1.00  1.05           C  
ATOM   2633  O   GLN A 186      -3.568  -4.056   5.438  1.00  1.05           O  
ATOM   2634  CB  GLN A 186      -3.104  -1.562   7.559  1.00  1.05           C  
ATOM   2635  CG  GLN A 186      -4.281  -2.327   8.128  1.00  1.05           C  
ATOM   2636  CD  GLN A 186      -5.144  -1.458   9.026  1.00  1.05           C  
ATOM   2637  OE1 GLN A 186      -5.529  -0.343   8.637  1.00  1.05           O  
ATOM   2638  NE2 GLN A 186      -5.454  -1.955  10.218  1.00  1.05           N  
ATOM   2639  H   GLN A 186      -0.977  -0.616   6.542  1.00  1.05           H  
ATOM   2640  HA  GLN A 186      -1.808  -3.215   7.069  1.00  1.05           H  
ATOM   2641 1HB  GLN A 186      -2.483  -1.241   8.395  1.00  1.05           H  
ATOM   2642 2HB  GLN A 186      -3.489  -0.668   7.075  1.00  1.05           H  
ATOM   2643 1HG  GLN A 186      -4.899  -2.687   7.305  1.00  1.05           H  
ATOM   2644 2HG  GLN A 186      -3.912  -3.168   8.713  1.00  1.05           H  
ATOM   2645 1HE2 GLN A 186      -6.022  -1.425  10.851  1.00  1.05           H  
ATOM   2646 2HE2 GLN A 186      -5.121  -2.859  10.485  1.00  1.05           H  
ATOM   2647  N   GLY A 187      -3.538  -1.991   4.531  1.00  0.98           N  
ATOM   2648  CA  GLY A 187      -4.489  -2.294   3.465  1.00  0.98           C  
ATOM   2649  C   GLY A 187      -3.948  -3.256   2.409  1.00  0.98           C  
ATOM   2650  O   GLY A 187      -4.703  -3.724   1.564  1.00  0.98           O  
ATOM   2651  H   GLY A 187      -3.152  -1.063   4.594  1.00  0.98           H  
ATOM   2652 1HA  GLY A 187      -5.395  -2.715   3.904  1.00  0.98           H  
ATOM   2653 2HA  GLY A 187      -4.783  -1.364   2.981  1.00  0.98           H  
ATOM   2654  N   ASP A 188      -2.652  -3.574   2.476  1.00  0.90           N  
ATOM   2655  CA  ASP A 188      -2.021  -4.457   1.509  1.00  0.90           C  
ATOM   2656  C   ASP A 188      -2.071  -5.909   1.958  1.00  0.90           C  
ATOM   2657  O   ASP A 188      -1.547  -6.788   1.256  1.00  0.90           O  
ATOM   2658  CB  ASP A 188      -0.557  -4.088   1.326  1.00  0.90           C  
ATOM   2659  CG  ASP A 188      -0.327  -2.750   0.726  1.00  0.90           C  
ATOM   2660  OD1 ASP A 188      -0.995  -2.369  -0.178  1.00  0.90           O  
ATOM   2661  OD2 ASP A 188       0.546  -2.039   1.182  1.00  0.90           O  
ATOM   2662  H   ASP A 188      -2.070  -3.203   3.224  1.00  0.90           H  
ATOM   2663  HA  ASP A 188      -2.548  -4.365   0.557  1.00  0.90           H  
ATOM   2664 1HB  ASP A 188      -0.071  -4.117   2.296  1.00  0.90           H  
ATOM   2665 2HB  ASP A 188      -0.075  -4.840   0.699  1.00  0.90           H  
ATOM   2666  N   SER A 189      -2.680  -6.161   3.126  1.00  0.82           N  
ATOM   2667  CA  SER A 189      -2.771  -7.515   3.646  1.00  0.82           C  
ATOM   2668  C   SER A 189      -3.234  -8.430   2.532  1.00  0.82           C  
ATOM   2669  O   SER A 189      -4.058  -8.022   1.708  1.00  0.82           O  
ATOM   2670  CB  SER A 189      -3.777  -7.592   4.781  1.00  0.82           C  
ATOM   2671  OG  SER A 189      -3.398  -6.784   5.870  1.00  0.82           O  
ATOM   2672  H   SER A 189      -3.073  -5.394   3.682  1.00  0.82           H  
ATOM   2673  HA  SER A 189      -1.795  -7.840   3.998  1.00  0.82           H  
ATOM   2674 1HB  SER A 189      -4.759  -7.285   4.417  1.00  0.82           H  
ATOM   2675 2HB  SER A 189      -3.862  -8.628   5.109  1.00  0.82           H  
ATOM   2676  HG  SER A 189      -3.513  -5.847   5.583  1.00  0.82           H  
ATOM   2677  N   GLY A 190      -2.640  -9.620   2.460  1.00  0.75           N  
ATOM   2678  CA  GLY A 190      -3.010 -10.665   1.515  1.00  0.75           C  
ATOM   2679  C   GLY A 190      -2.330 -10.582   0.163  1.00  0.75           C  
ATOM   2680  O   GLY A 190      -2.359 -11.540  -0.608  1.00  0.75           O  
ATOM   2681  H   GLY A 190      -1.922  -9.848   3.145  1.00  0.75           H  
ATOM   2682 1HA  GLY A 190      -2.795 -11.628   1.961  1.00  0.75           H  
ATOM   2683 2HA  GLY A 190      -4.078 -10.648   1.362  1.00  0.75           H  
ATOM   2684  N   GLY A 191      -1.670  -9.474  -0.139  1.00  0.72           N  
ATOM   2685  CA  GLY A 191      -1.062  -9.400  -1.451  1.00  0.72           C  
ATOM   2686  C   GLY A 191       0.221 -10.219  -1.479  1.00  0.72           C  
ATOM   2687  O   GLY A 191       0.792 -10.521  -0.426  1.00  0.72           O  
ATOM   2688  H   GLY A 191      -1.644  -8.672   0.496  1.00  0.72           H  
ATOM   2689 1HA  GLY A 191      -1.778  -9.766  -2.184  1.00  0.72           H  
ATOM   2690 2HA  GLY A 191      -0.841  -8.356  -1.689  1.00  0.72           H  
ATOM   2691  N   PRO A 192       0.712 -10.569  -2.670  1.00  0.74           N  
ATOM   2692  CA  PRO A 192       1.933 -11.300  -2.904  1.00  0.74           C  
ATOM   2693  C   PRO A 192       3.196 -10.527  -2.655  1.00  0.74           C  
ATOM   2694  O   PRO A 192       3.284  -9.308  -2.852  1.00  0.74           O  
ATOM   2695  CB  PRO A 192       1.865 -11.618  -4.401  1.00  0.74           C  
ATOM   2696  CG  PRO A 192       0.984 -10.560  -4.973  1.00  0.74           C  
ATOM   2697  CD  PRO A 192      -0.021 -10.233  -3.888  1.00  0.74           C  
ATOM   2698  HA  PRO A 192       1.929 -12.223  -2.308  1.00  0.74           H  
ATOM   2699 1HB  PRO A 192       2.884 -11.538  -4.814  1.00  0.74           H  
ATOM   2700 2HB  PRO A 192       1.570 -12.611  -4.591  1.00  0.74           H  
ATOM   2701 1HG  PRO A 192       1.591  -9.703  -5.234  1.00  0.74           H  
ATOM   2702 2HG  PRO A 192       0.502 -10.903  -5.902  1.00  0.74           H  
ATOM   2703 1HD  PRO A 192      -0.235  -9.158  -3.926  1.00  0.74           H  
ATOM   2704 2HD  PRO A 192      -0.927 -10.850  -4.002  1.00  0.74           H  
ATOM   2705  N   MET A 193       4.201 -11.311  -2.346  1.00  0.83           N  
ATOM   2706  CA  MET A 193       5.576 -10.899  -2.322  1.00  0.83           C  
ATOM   2707  C   MET A 193       6.359 -11.893  -3.128  1.00  0.83           C  
ATOM   2708  O   MET A 193       6.288 -13.099  -2.860  1.00  0.83           O  
ATOM   2709  CB  MET A 193       6.100 -10.832  -0.927  1.00  0.83           C  
ATOM   2710  CG  MET A 193       7.502 -10.486  -0.900  1.00  0.83           C  
ATOM   2711  SD  MET A 193       7.976 -10.058   0.649  1.00  0.83           S  
ATOM   2712  CE  MET A 193       8.061 -11.547   1.571  1.00  0.83           C  
ATOM   2713  H   MET A 193       3.997 -12.274  -2.090  1.00  0.83           H  
ATOM   2714  HA  MET A 193       5.670  -9.925  -2.793  1.00  0.83           H  
ATOM   2715 1HB  MET A 193       5.546 -10.086  -0.361  1.00  0.83           H  
ATOM   2716 2HB  MET A 193       5.973 -11.792  -0.434  1.00  0.83           H  
ATOM   2717 1HG  MET A 193       8.081 -11.335  -1.216  1.00  0.83           H  
ATOM   2718 2HG  MET A 193       7.713  -9.683  -1.582  1.00  0.83           H  
ATOM   2719 1HE  MET A 193       8.336 -11.306   2.590  1.00  0.83           H  
ATOM   2720 2HE  MET A 193       7.098 -12.040   1.560  1.00  0.83           H  
ATOM   2721 3HE  MET A 193       8.807 -12.188   1.158  1.00  0.83           H  
ATOM   2722  N   THR A 194       7.124 -11.384  -4.087  1.00  1.01           N  
ATOM   2723  CA  THR A 194       7.870 -12.243  -4.982  1.00  1.01           C  
ATOM   2724  C   THR A 194       9.364 -11.973  -5.038  1.00  1.01           C  
ATOM   2725  O   THR A 194       9.838 -10.885  -4.702  1.00  1.01           O  
ATOM   2726  CB  THR A 194       7.300 -12.115  -6.417  1.00  1.01           C  
ATOM   2727  OG1 THR A 194       7.457 -10.761  -6.869  1.00  1.01           O  
ATOM   2728  CG2 THR A 194       5.848 -12.497  -6.469  1.00  1.01           C  
ATOM   2729  H   THR A 194       7.142 -10.373  -4.222  1.00  1.01           H  
ATOM   2730  HA  THR A 194       7.738 -13.258  -4.637  1.00  1.01           H  
ATOM   2731  HB  THR A 194       7.860 -12.777  -7.082  1.00  1.01           H  
ATOM   2732  HG1 THR A 194       6.967 -10.178  -6.272  1.00  1.01           H  
ATOM   2733 1HG2 THR A 194       5.495 -12.408  -7.481  1.00  1.01           H  
ATOM   2734 2HG2 THR A 194       5.761 -13.503  -6.156  1.00  1.01           H  
ATOM   2735 3HG2 THR A 194       5.261 -11.851  -5.822  1.00  1.01           H  
ATOM   2736  N   HIS A 195      10.077 -12.954  -5.581  1.00  1.31           N  
ATOM   2737  CA  HIS A 195      11.519 -12.897  -5.811  1.00  1.31           C  
ATOM   2738  C   HIS A 195      11.925 -13.691  -7.057  1.00  1.31           C  
ATOM   2739  O   HIS A 195      11.432 -14.794  -7.302  1.00  1.31           O  
ATOM   2740  CB  HIS A 195      12.334 -13.388  -4.607  1.00  1.31           C  
ATOM   2741  CG  HIS A 195      13.753 -13.426  -4.965  1.00  1.31           C  
ATOM   2742  ND1 HIS A 195      14.551 -12.314  -5.040  1.00  1.31           N  
ATOM   2743  CD2 HIS A 195      14.504 -14.461  -5.335  1.00  1.31           C  
ATOM   2744  CE1 HIS A 195      15.744 -12.673  -5.479  1.00  1.31           C  
ATOM   2745  NE2 HIS A 195      15.726 -13.980  -5.704  1.00  1.31           N  
ATOM   2746  H   HIS A 195       9.569 -13.809  -5.812  1.00  1.31           H  
ATOM   2747  HA  HIS A 195      11.807 -11.859  -5.985  1.00  1.31           H  
ATOM   2748 1HB  HIS A 195      12.197 -12.715  -3.760  1.00  1.31           H  
ATOM   2749 2HB  HIS A 195      12.020 -14.383  -4.324  1.00  1.31           H  
ATOM   2750  HD1 HIS A 195      14.282 -11.367  -4.781  1.00  1.31           H  
ATOM   2751  HD2 HIS A 195      14.284 -15.514  -5.437  1.00  1.31           H  
ATOM   2752  HE1 HIS A 195      16.531 -11.934  -5.622  1.00  1.31           H  
ATOM   2753  N   GLY A 196      12.838 -13.096  -7.835  1.00  1.72           N  
ATOM   2754  CA  GLY A 196      13.357 -13.628  -9.099  1.00  1.72           C  
ATOM   2755  C   GLY A 196      13.839 -15.080  -9.086  1.00  1.72           C  
ATOM   2756  O   GLY A 196      13.360 -15.885  -9.874  1.00  1.72           O  
ATOM   2757  H   GLY A 196      13.189 -12.199  -7.530  1.00  1.72           H  
ATOM   2758 1HA  GLY A 196      12.596 -13.515  -9.863  1.00  1.72           H  
ATOM   2759 2HA  GLY A 196      14.185 -12.997  -9.418  1.00  1.72           H  
ATOM   2760  N   ALA A 197      14.781 -15.440  -8.217  1.00  2.13           N  
ATOM   2761  CA  ALA A 197      15.293 -16.807  -8.213  1.00  2.13           C  
ATOM   2762  C   ALA A 197      15.747 -17.210  -9.626  1.00  2.13           C  
ATOM   2763  O   ALA A 197      16.363 -16.409 -10.337  1.00  2.13           O  
ATOM   2764  CB  ALA A 197      14.226 -17.770  -7.675  1.00  2.13           C  
ATOM   2765  H   ALA A 197      15.162 -14.783  -7.534  1.00  2.13           H  
ATOM   2766  HA  ALA A 197      16.161 -16.840  -7.554  1.00  2.13           H  
ATOM   2767 1HB  ALA A 197      14.627 -18.779  -7.637  1.00  2.13           H  
ATOM   2768 2HB  ALA A 197      13.938 -17.469  -6.674  1.00  2.13           H  
ATOM   2769 3HB  ALA A 197      13.345 -17.757  -8.316  1.00  2.13           H  
ATOM   2770  N   SER A 198      15.408 -18.422 -10.074  1.00  2.38           N  
ATOM   2771  CA  SER A 198      15.877 -18.901 -11.377  1.00  2.38           C  
ATOM   2772  C   SER A 198      15.010 -18.478 -12.569  1.00  2.38           C  
ATOM   2773  O   SER A 198      14.474 -19.322 -13.292  1.00  2.38           O  
ATOM   2774  CB  SER A 198      15.983 -20.412 -11.346  1.00  2.38           C  
ATOM   2775  OG  SER A 198      16.945 -20.833 -10.412  1.00  2.38           O  
ATOM   2776  H   SER A 198      14.851 -19.034  -9.504  1.00  2.38           H  
ATOM   2777  HA  SER A 198      16.876 -18.495 -11.538  1.00  2.38           H  
ATOM   2778 1HB  SER A 198      15.014 -20.840 -11.094  1.00  2.38           H  
ATOM   2779 2HB  SER A 198      16.253 -20.773 -12.337  1.00  2.38           H  
ATOM   2780  HG  SER A 198      17.032 -21.784 -10.530  1.00  2.38           H  
ATOM   2781  N   GLY A 199      14.931 -17.171 -12.786  1.00  2.32           N  
ATOM   2782  CA  GLY A 199      14.163 -16.574 -13.882  1.00  2.32           C  
ATOM   2783  C   GLY A 199      12.739 -16.221 -13.456  1.00  2.32           C  
ATOM   2784  O   GLY A 199      12.168 -16.874 -12.585  1.00  2.32           O  
ATOM   2785  H   GLY A 199      15.430 -16.583 -12.117  1.00  2.32           H  
ATOM   2786 1HA  GLY A 199      14.672 -15.675 -14.228  1.00  2.32           H  
ATOM   2787 2HA  GLY A 199      14.132 -17.267 -14.721  1.00  2.32           H  
ATOM   2788  N   SER A 200      12.143 -15.211 -14.105  1.00  1.97           N  
ATOM   2789  CA  SER A 200      10.781 -14.782 -13.766  1.00  1.97           C  
ATOM   2790  C   SER A 200      10.715 -14.382 -12.290  1.00  1.97           C  
ATOM   2791  O   SER A 200      11.248 -13.337 -11.912  1.00  1.97           O  
ATOM   2792  CB  SER A 200       9.771 -15.870 -14.108  1.00  1.97           C  
ATOM   2793  OG  SER A 200       8.468 -15.357 -14.081  1.00  1.97           O  
ATOM   2794  H   SER A 200      12.652 -14.722 -14.825  1.00  1.97           H  
ATOM   2795  HA  SER A 200      10.538 -13.901 -14.363  1.00  1.97           H  
ATOM   2796 1HB  SER A 200       9.984 -16.250 -15.106  1.00  1.97           H  
ATOM   2797 2HB  SER A 200       9.852 -16.714 -13.433  1.00  1.97           H  
ATOM   2798  HG  SER A 200       8.401 -14.847 -13.263  1.00  1.97           H  
ATOM   2799  N   GLY A 201      10.039 -15.184 -11.475  1.00  1.53           N  
ATOM   2800  CA  GLY A 201       9.927 -14.915 -10.053  1.00  1.53           C  
ATOM   2801  C   GLY A 201       8.833 -15.731  -9.396  1.00  1.53           C  
ATOM   2802  O   GLY A 201       7.768 -15.960  -9.975  1.00  1.53           O  
ATOM   2803  H   GLY A 201       9.632 -16.031 -11.836  1.00  1.53           H  
ATOM   2804 1HA  GLY A 201      10.874 -15.174  -9.592  1.00  1.53           H  
ATOM   2805 2HA  GLY A 201       9.760 -13.854  -9.881  1.00  1.53           H  
ATOM   2806  N   ASN A 202       9.111 -16.150  -8.168  1.00  1.15           N  
ATOM   2807  CA  ASN A 202       8.211 -16.979  -7.369  1.00  1.15           C  
ATOM   2808  C   ASN A 202       7.608 -16.206  -6.214  1.00  1.15           C  
ATOM   2809  O   ASN A 202       8.197 -15.231  -5.744  1.00  1.15           O  
ATOM   2810  CB  ASN A 202       8.956 -18.179  -6.821  1.00  1.15           C  
ATOM   2811  CG  ASN A 202       9.516 -19.089  -7.899  1.00  1.15           C  
ATOM   2812  OD1 ASN A 202       8.891 -19.340  -8.936  1.00  1.15           O  
ATOM   2813  ND2 ASN A 202      10.703 -19.594  -7.663  1.00  1.15           N  
ATOM   2814  H   ASN A 202      10.012 -15.872  -7.780  1.00  1.15           H  
ATOM   2815  HA  ASN A 202       7.387 -17.322  -7.999  1.00  1.15           H  
ATOM   2816 1HB  ASN A 202       9.774 -17.836  -6.184  1.00  1.15           H  
ATOM   2817 2HB  ASN A 202       8.277 -18.759  -6.192  1.00  1.15           H  
ATOM   2818 1HD2 ASN A 202      11.131 -20.202  -8.335  1.00  1.15           H  
ATOM   2819 2HD2 ASN A 202      11.182 -19.369  -6.816  1.00  1.15           H  
ATOM   2820  N   VAL A 203       6.459 -16.654  -5.716  1.00  0.90           N  
ATOM   2821  CA  VAL A 203       5.893 -16.030  -4.526  1.00  0.90           C  
ATOM   2822  C   VAL A 203       6.602 -16.594  -3.314  1.00  0.90           C  
ATOM   2823  O   VAL A 203       6.719 -17.813  -3.143  1.00  0.90           O  
ATOM   2824  CB  VAL A 203       4.362 -16.243  -4.443  1.00  0.90           C  
ATOM   2825  CG1 VAL A 203       3.786 -15.673  -3.133  1.00  0.90           C  
ATOM   2826  CG2 VAL A 203       3.702 -15.566  -5.616  1.00  0.90           C  
ATOM   2827  H   VAL A 203       5.993 -17.451  -6.151  1.00  0.90           H  
ATOM   2828  HA  VAL A 203       6.081 -14.964  -4.553  1.00  0.90           H  
ATOM   2829  HB  VAL A 203       4.174 -17.274  -4.473  1.00  0.90           H  
ATOM   2830 1HG1 VAL A 203       2.710 -15.846  -3.095  1.00  0.90           H  
ATOM   2831 2HG1 VAL A 203       4.254 -16.161  -2.280  1.00  0.90           H  
ATOM   2832 3HG1 VAL A 203       3.981 -14.599  -3.083  1.00  0.90           H  
ATOM   2833 1HG2 VAL A 203       2.644 -15.736  -5.577  1.00  0.90           H  
ATOM   2834 2HG2 VAL A 203       3.886 -14.505  -5.573  1.00  0.90           H  
ATOM   2835 3HG2 VAL A 203       4.109 -15.974  -6.541  1.00  0.90           H  
ATOM   2836  N   ILE A 204       7.131 -15.700  -2.495  1.00  0.77           N  
ATOM   2837  CA  ILE A 204       7.867 -16.104  -1.316  1.00  0.77           C  
ATOM   2838  C   ILE A 204       7.073 -15.756  -0.075  1.00  0.77           C  
ATOM   2839  O   ILE A 204       7.286 -16.328   0.998  1.00  0.77           O  
ATOM   2840  CB  ILE A 204       9.257 -15.447  -1.290  1.00  0.77           C  
ATOM   2841  CG1 ILE A 204       9.180 -13.952  -1.179  1.00  0.77           C  
ATOM   2842  CG2 ILE A 204       9.965 -15.772  -2.575  1.00  0.77           C  
ATOM   2843  CD1 ILE A 204      10.543 -13.285  -0.897  1.00  0.77           C  
ATOM   2844  H   ILE A 204       7.003 -14.717  -2.706  1.00  0.77           H  
ATOM   2845  HA  ILE A 204       8.009 -17.183  -1.339  1.00  0.77           H  
ATOM   2846  HB  ILE A 204       9.826 -15.827  -0.444  1.00  0.77           H  
ATOM   2847 1HG1 ILE A 204       8.791 -13.555  -2.112  1.00  0.77           H  
ATOM   2848 2HG1 ILE A 204       8.490 -13.706  -0.395  1.00  0.77           H  
ATOM   2849 1HG2 ILE A 204      10.946 -15.325  -2.552  1.00  0.77           H  
ATOM   2850 2HG2 ILE A 204      10.054 -16.842  -2.681  1.00  0.77           H  
ATOM   2851 3HG2 ILE A 204       9.402 -15.373  -3.418  1.00  0.77           H  
ATOM   2852 1HD1 ILE A 204      10.418 -12.203  -0.835  1.00  0.77           H  
ATOM   2853 2HD1 ILE A 204      10.948 -13.655   0.043  1.00  0.77           H  
ATOM   2854 3HD1 ILE A 204      11.231 -13.520  -1.700  1.00  0.77           H  
ATOM   2855  N   GLY A 205       6.044 -14.937  -0.249  1.00  0.72           N  
ATOM   2856  CA  GLY A 205       5.228 -14.621   0.899  1.00  0.72           C  
ATOM   2857  C   GLY A 205       3.924 -13.897   0.603  1.00  0.72           C  
ATOM   2858  O   GLY A 205       3.654 -13.461  -0.524  1.00  0.72           O  
ATOM   2859  H   GLY A 205       5.899 -14.485  -1.149  1.00  0.72           H  
ATOM   2860 1HA  GLY A 205       5.015 -15.540   1.416  1.00  0.72           H  
ATOM   2861 2HA  GLY A 205       5.814 -14.022   1.595  1.00  0.72           H  
ATOM   2862  N   VAL A 206       3.108 -13.803   1.654  1.00  0.75           N  
ATOM   2863  CA  VAL A 206       1.803 -13.144   1.607  1.00  0.75           C  
ATOM   2864  C   VAL A 206       1.743 -12.080   2.694  1.00  0.75           C  
ATOM   2865  O   VAL A 206       1.994 -12.362   3.868  1.00  0.75           O  
ATOM   2866  CB  VAL A 206       0.667 -14.152   1.828  1.00  0.75           C  
ATOM   2867  CG1 VAL A 206      -0.638 -13.465   1.769  1.00  0.75           C  
ATOM   2868  CG2 VAL A 206       0.753 -15.245   0.829  1.00  0.75           C  
ATOM   2869  H   VAL A 206       3.439 -14.233   2.520  1.00  0.75           H  
ATOM   2870  HA  VAL A 206       1.676 -12.666   0.634  1.00  0.75           H  
ATOM   2871  HB  VAL A 206       0.759 -14.576   2.829  1.00  0.75           H  
ATOM   2872 1HG1 VAL A 206      -1.408 -14.182   1.946  1.00  0.75           H  
ATOM   2873 2HG1 VAL A 206      -0.680 -12.687   2.529  1.00  0.75           H  
ATOM   2874 3HG1 VAL A 206      -0.765 -13.025   0.781  1.00  0.75           H  
ATOM   2875 1HG2 VAL A 206      -0.042 -15.947   1.022  1.00  0.75           H  
ATOM   2876 2HG2 VAL A 206       0.659 -14.836  -0.163  1.00  0.75           H  
ATOM   2877 3HG2 VAL A 206       1.700 -15.741   0.925  1.00  0.75           H  
ATOM   2878  N   THR A 207       1.408 -10.859   2.328  1.00  0.85           N  
ATOM   2879  CA  THR A 207       1.427  -9.780   3.305  1.00  0.85           C  
ATOM   2880  C   THR A 207       0.546 -10.088   4.499  1.00  0.85           C  
ATOM   2881  O   THR A 207      -0.649 -10.351   4.348  1.00  0.85           O  
ATOM   2882  CB  THR A 207       0.976  -8.486   2.637  1.00  0.85           C  
ATOM   2883  OG1 THR A 207       1.796  -8.246   1.487  1.00  0.85           O  
ATOM   2884  CG2 THR A 207       1.123  -7.309   3.611  1.00  0.85           C  
ATOM   2885  H   THR A 207       1.171 -10.669   1.352  1.00  0.85           H  
ATOM   2886  HA  THR A 207       2.428  -9.652   3.688  1.00  0.85           H  
ATOM   2887  HB  THR A 207      -0.048  -8.581   2.322  1.00  0.85           H  
ATOM   2888  HG1 THR A 207       1.635  -8.954   0.823  1.00  0.85           H  
ATOM   2889 1HG2 THR A 207       0.806  -6.394   3.117  1.00  0.85           H  
ATOM   2890 2HG2 THR A 207       0.510  -7.473   4.494  1.00  0.85           H  
ATOM   2891 3HG2 THR A 207       2.168  -7.217   3.914  1.00  0.85           H  
ATOM   2892  N   SER A 208       1.114  -9.975   5.704  1.00  1.02           N  
ATOM   2893  CA  SER A 208       0.364 -10.250   6.918  1.00  1.02           C  
ATOM   2894  C   SER A 208       0.123  -8.945   7.686  1.00  1.02           C  
ATOM   2895  O   SER A 208      -1.018  -8.630   8.022  1.00  1.02           O  
ATOM   2896  CB  SER A 208       1.103 -11.281   7.745  1.00  1.02           C  
ATOM   2897  OG  SER A 208       0.411 -11.577   8.931  1.00  1.02           O  
ATOM   2898  H   SER A 208       2.100  -9.735   5.801  1.00  1.02           H  
ATOM   2899  HA  SER A 208      -0.609 -10.671   6.652  1.00  1.02           H  
ATOM   2900 1HB  SER A 208       1.223 -12.192   7.155  1.00  1.02           H  
ATOM   2901 2HB  SER A 208       2.099 -10.918   7.985  1.00  1.02           H  
ATOM   2902  HG  SER A 208      -0.497 -11.864   8.672  1.00  1.02           H  
ATOM   2903  N   TRP A 209       1.181  -8.160   7.952  1.00  1.30           N  
ATOM   2904  CA  TRP A 209       0.915  -6.878   8.615  1.00  1.30           C  
ATOM   2905  C   TRP A 209       1.990  -5.819   8.380  1.00  1.30           C  
ATOM   2906  O   TRP A 209       3.143  -6.119   8.061  1.00  1.30           O  
ATOM   2907  CB  TRP A 209       0.725  -7.026  10.143  1.00  1.30           C  
ATOM   2908  CG  TRP A 209       1.970  -7.354  11.045  1.00  1.30           C  
ATOM   2909  CD1 TRP A 209       2.749  -6.431  11.703  1.00  1.30           C  
ATOM   2910  CD2 TRP A 209       2.511  -8.636  11.414  1.00  1.30           C  
ATOM   2911  NE1 TRP A 209       3.714  -7.062  12.451  1.00  1.30           N  
ATOM   2912  CE2 TRP A 209       3.587  -8.398  12.294  1.00  1.30           C  
ATOM   2913  CE3 TRP A 209       2.184  -9.918  11.101  1.00  1.30           C  
ATOM   2914  CZ2 TRP A 209       4.315  -9.428  12.849  1.00  1.30           C  
ATOM   2915  CZ3 TRP A 209       2.915 -10.944  11.648  1.00  1.30           C  
ATOM   2916  CH2 TRP A 209       3.949 -10.699  12.501  1.00  1.30           C  
ATOM   2917  H   TRP A 209       2.117  -8.445   7.674  1.00  1.30           H  
ATOM   2918  HA  TRP A 209      -0.018  -6.484   8.208  1.00  1.30           H  
ATOM   2919 1HB  TRP A 209       0.301  -6.095  10.523  1.00  1.30           H  
ATOM   2920 2HB  TRP A 209      -0.019  -7.799  10.329  1.00  1.30           H  
ATOM   2921  HD1 TRP A 209       2.613  -5.363  11.660  1.00  1.30           H  
ATOM   2922  HE1 TRP A 209       4.401  -6.612  13.037  1.00  1.30           H  
ATOM   2923  HE3 TRP A 209       1.363 -10.111  10.444  1.00  1.30           H  
ATOM   2924  HZ2 TRP A 209       5.149  -9.263  13.535  1.00  1.30           H  
ATOM   2925  HZ3 TRP A 209       2.636 -11.961  11.384  1.00  1.30           H  
ATOM   2926  HH2 TRP A 209       4.494 -11.528  12.905  1.00  1.30           H  
ATOM   2927  N   GLY A 210       1.617  -4.557   8.593  1.00  1.71           N  
ATOM   2928  CA  GLY A 210       2.593  -3.470   8.586  1.00  1.71           C  
ATOM   2929  C   GLY A 210       2.679  -2.942  10.009  1.00  1.71           C  
ATOM   2930  O   GLY A 210       1.840  -3.294  10.838  1.00  1.71           O  
ATOM   2931  H   GLY A 210       0.652  -4.355   8.807  1.00  1.71           H  
ATOM   2932 1HA  GLY A 210       3.566  -3.830   8.257  1.00  1.71           H  
ATOM   2933 2HA  GLY A 210       2.275  -2.682   7.902  1.00  1.71           H  
ATOM   2934  N   ILE A 211       3.634  -2.064  10.293  1.00  2.27           N  
ATOM   2935  CA  ILE A 211       3.748  -1.538  11.652  1.00  2.27           C  
ATOM   2936  C   ILE A 211       3.592  -0.028  11.662  1.00  2.27           C  
ATOM   2937  O   ILE A 211       4.557   0.686  11.427  1.00  2.27           O  
ATOM   2938  CB  ILE A 211       5.129  -1.885  12.221  1.00  2.27           C  
ATOM   2939  CG1 ILE A 211       5.344  -3.380  12.166  1.00  2.27           C  
ATOM   2940  CG2 ILE A 211       5.252  -1.364  13.661  1.00  2.27           C  
ATOM   2941  CD1 ILE A 211       6.727  -3.787  12.493  1.00  2.27           C  
ATOM   2942  H   ILE A 211       4.296  -1.786   9.581  1.00  2.27           H  
ATOM   2943  HA  ILE A 211       2.972  -1.977  12.277  1.00  2.27           H  
ATOM   2944  HB  ILE A 211       5.896  -1.424  11.603  1.00  2.27           H  
ATOM   2945 1HG1 ILE A 211       4.657  -3.871  12.854  1.00  2.27           H  
ATOM   2946 2HG1 ILE A 211       5.144  -3.734  11.158  1.00  2.27           H  
ATOM   2947 1HG2 ILE A 211       6.241  -1.606  14.053  1.00  2.27           H  
ATOM   2948 2HG2 ILE A 211       5.111  -0.282  13.673  1.00  2.27           H  
ATOM   2949 3HG2 ILE A 211       4.491  -1.834  14.284  1.00  2.27           H  
ATOM   2950 1HD1 ILE A 211       6.790  -4.847  12.393  1.00  2.27           H  
ATOM   2951 2HD1 ILE A 211       7.404  -3.337  11.794  1.00  2.27           H  
ATOM   2952 3HD1 ILE A 211       6.986  -3.484  13.505  1.00  2.27           H  
ATOM   2953  N   GLY A 212       2.393   0.460  11.958  1.00  2.92           N  
ATOM   2954  CA  GLY A 212       2.158   1.901  11.876  1.00  2.92           C  
ATOM   2955  C   GLY A 212       2.124   2.626  13.213  1.00  2.92           C  
ATOM   2956  O   GLY A 212       1.867   3.839  13.265  1.00  2.92           O  
ATOM   2957  H   GLY A 212       1.633  -0.171  12.175  1.00  2.92           H  
ATOM   2958 1HA  GLY A 212       2.956   2.335  11.285  1.00  2.92           H  
ATOM   2959 2HA  GLY A 212       1.238   2.081  11.330  1.00  2.92           H  
ATOM   2960  N   ASN A 213       2.422   1.905  14.291  1.00  3.54           N  
ATOM   2961  CA  ASN A 213       2.367   2.476  15.629  1.00  3.54           C  
ATOM   2962  C   ASN A 213       0.892   2.937  15.852  1.00  3.54           C  
ATOM   2963  O   ASN A 213       0.057   2.707  14.972  1.00  3.54           O  
ATOM   2964  CB  ASN A 213       3.443   3.579  15.703  1.00  3.54           C  
ATOM   2965  CG  ASN A 213       4.798   3.028  15.419  1.00  3.54           C  
ATOM   2966  OD1 ASN A 213       5.117   1.892  15.792  1.00  3.54           O  
ATOM   2967  ND2 ASN A 213       5.610   3.813  14.758  1.00  3.54           N  
ATOM   2968  H   ASN A 213       2.661   0.931  14.169  1.00  3.54           H  
ATOM   2969  HA  ASN A 213       2.597   1.695  16.356  1.00  3.54           H  
ATOM   2970 1HB  ASN A 213       3.247   4.407  15.047  1.00  3.54           H  
ATOM   2971 2HB  ASN A 213       3.543   3.985  16.669  1.00  3.54           H  
ATOM   2972 1HD2 ASN A 213       6.534   3.503  14.537  1.00  3.54           H  
ATOM   2973 2HD2 ASN A 213       5.309   4.722  14.477  1.00  3.54           H  
ATOM   2974  N   PRO A 214       0.501   3.530  17.002  1.00  3.97           N  
ATOM   2975  CA  PRO A 214      -0.854   3.991  17.313  1.00  3.97           C  
ATOM   2976  C   PRO A 214      -1.419   5.018  16.332  1.00  3.97           C  
ATOM   2977  O   PRO A 214      -2.627   5.242  16.285  1.00  3.97           O  
ATOM   2978  CB  PRO A 214      -0.684   4.608  18.704  1.00  3.97           C  
ATOM   2979  CG  PRO A 214       0.511   3.904  19.288  1.00  3.97           C  
ATOM   2980  CD  PRO A 214       1.436   3.712  18.127  1.00  3.97           C  
ATOM   2981  HA  PRO A 214      -1.520   3.117  17.363  1.00  3.97           H  
ATOM   2982 1HB  PRO A 214      -0.536   5.696  18.612  1.00  3.97           H  
ATOM   2983 2HB  PRO A 214      -1.599   4.458  19.293  1.00  3.97           H  
ATOM   2984 1HG  PRO A 214       0.956   4.511  20.092  1.00  3.97           H  
ATOM   2985 2HG  PRO A 214       0.201   2.952  19.745  1.00  3.97           H  
ATOM   2986 1HD  PRO A 214       2.001   4.644  18.011  1.00  3.97           H  
ATOM   2987 2HD  PRO A 214       2.072   2.834  18.290  1.00  3.97           H  
ATOM   2988  N   VAL A 215      -0.541   5.655  15.572  1.00  4.13           N  
ATOM   2989  CA  VAL A 215      -0.909   6.678  14.613  1.00  4.13           C  
ATOM   2990  C   VAL A 215      -1.139   6.132  13.199  1.00  4.13           C  
ATOM   2991  O   VAL A 215      -1.485   6.892  12.294  1.00  4.13           O  
ATOM   2992  CB  VAL A 215       0.213   7.719  14.583  1.00  4.13           C  
ATOM   2993  CG1 VAL A 215       0.404   8.301  15.975  1.00  4.13           C  
ATOM   2994  CG2 VAL A 215       1.492   7.042  14.121  1.00  4.13           C  
ATOM   2995  H   VAL A 215       0.436   5.426  15.652  1.00  4.13           H  
ATOM   2996  HA  VAL A 215      -1.828   7.153  14.956  1.00  4.13           H  
ATOM   2997  HB  VAL A 215      -0.053   8.528  13.904  1.00  4.13           H  
ATOM   2998 1HG1 VAL A 215       1.206   9.041  15.954  1.00  4.13           H  
ATOM   2999 2HG1 VAL A 215      -0.521   8.776  16.302  1.00  4.13           H  
ATOM   3000 3HG1 VAL A 215       0.667   7.500  16.667  1.00  4.13           H  
ATOM   3001 1HG2 VAL A 215       2.303   7.766  14.097  1.00  4.13           H  
ATOM   3002 2HG2 VAL A 215       1.739   6.237  14.811  1.00  4.13           H  
ATOM   3003 3HG2 VAL A 215       1.345   6.633  13.133  1.00  4.13           H  
ATOM   3004  N   GLU A 216      -0.929   4.824  13.014  1.00  4.03           N  
ATOM   3005  CA  GLU A 216      -1.083   4.131  11.732  1.00  4.03           C  
ATOM   3006  C   GLU A 216      -0.263   4.706  10.591  1.00  4.03           C  
ATOM   3007  O   GLU A 216      -0.749   4.743   9.465  1.00  4.03           O  
ATOM   3008  CB  GLU A 216      -2.540   4.140  11.248  1.00  4.03           C  
ATOM   3009  CG  GLU A 216      -3.523   3.442  12.121  1.00  4.03           C  
ATOM   3010  CD  GLU A 216      -4.906   3.412  11.508  1.00  4.03           C  
ATOM   3011  OE1 GLU A 216      -5.114   4.005  10.450  1.00  4.03           O  
ATOM   3012  OE2 GLU A 216      -5.759   2.777  12.086  1.00  4.03           O  
ATOM   3013  H   GLU A 216      -0.634   4.252  13.808  1.00  4.03           H  
ATOM   3014  HA  GLU A 216      -0.778   3.097  11.884  1.00  4.03           H  
ATOM   3015 1HB  GLU A 216      -2.883   5.163  11.121  1.00  4.03           H  
ATOM   3016 2HB  GLU A 216      -2.589   3.669  10.266  1.00  4.03           H  
ATOM   3017 1HG  GLU A 216      -3.183   2.421  12.294  1.00  4.03           H  
ATOM   3018 2HG  GLU A 216      -3.563   3.954  13.083  1.00  4.03           H  
ATOM   3019  N   SER A 217       0.972   5.106  10.844  1.00  3.72           N  
ATOM   3020  CA  SER A 217       1.796   5.648   9.774  1.00  3.72           C  
ATOM   3021  C   SER A 217       2.286   4.553   8.863  1.00  3.72           C  
ATOM   3022  O   SER A 217       2.855   3.571   9.322  1.00  3.72           O  
ATOM   3023  CB  SER A 217       3.001   6.376  10.324  1.00  3.72           C  
ATOM   3024  OG  SER A 217       3.870   6.774   9.277  1.00  3.72           O  
ATOM   3025  H   SER A 217       1.333   4.989  11.787  1.00  3.72           H  
ATOM   3026  HA  SER A 217       1.190   6.341   9.186  1.00  3.72           H  
ATOM   3027 1HB  SER A 217       2.669   7.253  10.879  1.00  3.72           H  
ATOM   3028 2HB  SER A 217       3.532   5.725  11.023  1.00  3.72           H  
ATOM   3029  HG  SER A 217       4.592   7.257   9.702  1.00  3.72           H  
ATOM   3030  N   CYS A 218       2.215   4.767   7.564  1.00  3.27           N  
ATOM   3031  CA  CYS A 218       2.755   3.750   6.686  1.00  3.27           C  
ATOM   3032  C   CYS A 218       4.251   3.976   6.394  1.00  3.27           C  
ATOM   3033  O   CYS A 218       4.849   3.246   5.610  1.00  3.27           O  
ATOM   3034  CB  CYS A 218       1.971   3.572   5.412  1.00  3.27           C  
ATOM   3035  SG  CYS A 218       2.495   2.041   4.635  1.00  3.27           S  
ATOM   3036  H   CYS A 218       1.700   5.573   7.202  1.00  3.27           H  
ATOM   3037  HA  CYS A 218       2.674   2.792   7.201  1.00  3.27           H  
ATOM   3038 1HB  CYS A 218       0.899   3.527   5.622  1.00  3.27           H  
ATOM   3039 2HB  CYS A 218       2.161   4.399   4.733  1.00  3.27           H  
ATOM   3040  N   LEU A 219       4.863   4.983   7.036  1.00  2.75           N  
ATOM   3041  CA  LEU A 219       6.301   5.269   6.903  1.00  2.75           C  
ATOM   3042  C   LEU A 219       7.003   5.258   8.278  1.00  2.75           C  
ATOM   3043  O   LEU A 219       7.454   6.307   8.737  1.00  2.75           O  
ATOM   3044  CB  LEU A 219       6.495   6.667   6.298  1.00  2.75           C  
ATOM   3045  CG  LEU A 219       6.022   6.878   4.882  1.00  2.75           C  
ATOM   3046  CD1 LEU A 219       6.012   8.347   4.555  1.00  2.75           C  
ATOM   3047  CD2 LEU A 219       7.000   6.204   3.993  1.00  2.75           C  
ATOM   3048  H   LEU A 219       4.325   5.556   7.688  1.00  2.75           H  
ATOM   3049  HA  LEU A 219       6.757   4.524   6.252  1.00  2.75           H  
ATOM   3050 1HB  LEU A 219       5.970   7.386   6.927  1.00  2.75           H  
ATOM   3051 2HB  LEU A 219       7.558   6.904   6.324  1.00  2.75           H  
ATOM   3052  HG  LEU A 219       5.021   6.469   4.742  1.00  2.75           H  
ATOM   3053 1HD1 LEU A 219       5.700   8.494   3.529  1.00  2.75           H  
ATOM   3054 2HD1 LEU A 219       5.316   8.863   5.218  1.00  2.75           H  
ATOM   3055 3HD1 LEU A 219       7.013   8.755   4.691  1.00  2.75           H  
ATOM   3056 1HD2 LEU A 219       6.732   6.340   2.957  1.00  2.75           H  
ATOM   3057 2HD2 LEU A 219       7.972   6.643   4.164  1.00  2.75           H  
ATOM   3058 3HD2 LEU A 219       7.036   5.136   4.225  1.00  2.75           H  
ATOM   3059  N   PRO A 220       7.073   4.096   8.972  1.00  2.24           N  
ATOM   3060  CA  PRO A 220       7.566   3.912  10.327  1.00  2.24           C  
ATOM   3061  C   PRO A 220       9.046   3.620  10.598  1.00  2.24           C  
ATOM   3062  O   PRO A 220       9.378   3.410  11.760  1.00  2.24           O  
ATOM   3063  CB  PRO A 220       6.813   2.658  10.723  1.00  2.24           C  
ATOM   3064  CG  PRO A 220       6.767   1.846   9.442  1.00  2.24           C  
ATOM   3065  CD  PRO A 220       6.561   2.838   8.380  1.00  2.24           C  
ATOM   3066  HA  PRO A 220       7.233   4.762  10.940  1.00  2.24           H  
ATOM   3067 1HB  PRO A 220       7.336   2.158  11.518  1.00  2.24           H  
ATOM   3068 2HB  PRO A 220       5.811   2.915  11.106  1.00  2.24           H  
ATOM   3069 1HG  PRO A 220       7.672   1.264   9.292  1.00  2.24           H  
ATOM   3070 2HG  PRO A 220       5.946   1.121   9.478  1.00  2.24           H  
ATOM   3071 1HD  PRO A 220       7.070   2.564   7.447  1.00  2.24           H  
ATOM   3072 2HD  PRO A 220       5.496   2.845   8.303  1.00  2.24           H  
ATOM   3073  N   ASP A 221       9.911   3.449   9.579  1.00  1.78           N  
ATOM   3074  CA  ASP A 221      11.278   2.934   9.820  1.00  1.78           C  
ATOM   3075  C   ASP A 221      11.311   1.479  10.363  1.00  1.78           C  
ATOM   3076  O   ASP A 221      12.372   0.973  10.732  1.00  1.78           O  
ATOM   3077  CB  ASP A 221      12.089   3.834  10.783  1.00  1.78           C  
ATOM   3078  CG  ASP A 221      12.375   5.243  10.246  1.00  1.78           C  
ATOM   3079  OD1 ASP A 221      12.727   5.359   9.103  1.00  1.78           O  
ATOM   3080  OD2 ASP A 221      12.245   6.183  10.993  1.00  1.78           O  
ATOM   3081  H   ASP A 221       9.678   3.653   8.605  1.00  1.78           H  
ATOM   3082  HA  ASP A 221      11.800   2.933   8.864  1.00  1.78           H  
ATOM   3083 1HB  ASP A 221      11.626   3.912  11.756  1.00  1.78           H  
ATOM   3084 2HB  ASP A 221      13.052   3.356  10.952  1.00  1.78           H  
ATOM   3085  N   PHE A 222      10.159   0.808  10.378  1.00  1.40           N  
ATOM   3086  CA  PHE A 222      10.023  -0.573  10.829  1.00  1.40           C  
ATOM   3087  C   PHE A 222       9.685  -1.485   9.643  1.00  1.40           C  
ATOM   3088  O   PHE A 222       9.085  -1.011   8.677  1.00  1.40           O  
ATOM   3089  CB  PHE A 222       8.919  -0.668  11.881  1.00  1.40           C  
ATOM   3090  CG  PHE A 222       9.205   0.069  13.118  1.00  1.40           C  
ATOM   3091  CD1 PHE A 222      10.452   0.018  13.673  1.00  1.40           C  
ATOM   3092  CD2 PHE A 222       8.219   0.787  13.764  1.00  1.40           C  
ATOM   3093  CE1 PHE A 222      10.730   0.685  14.841  1.00  1.40           C  
ATOM   3094  CE2 PHE A 222       8.490   1.452  14.932  1.00  1.40           C  
ATOM   3095  CZ  PHE A 222       9.750   1.404  15.471  1.00  1.40           C  
ATOM   3096  H   PHE A 222       9.338   1.297  10.071  1.00  1.40           H  
ATOM   3097  HA  PHE A 222      10.970  -0.872  11.272  1.00  1.40           H  
ATOM   3098 1HB  PHE A 222       7.993  -0.280  11.465  1.00  1.40           H  
ATOM   3099 2HB  PHE A 222       8.743  -1.674  12.149  1.00  1.40           H  
ATOM   3100  HD1 PHE A 222      11.237  -0.557  13.179  1.00  1.40           H  
ATOM   3101  HD2 PHE A 222       7.215   0.823  13.341  1.00  1.40           H  
ATOM   3102  HE1 PHE A 222      11.733   0.633  15.264  1.00  1.40           H  
ATOM   3103  HE2 PHE A 222       7.711   2.014  15.433  1.00  1.40           H  
ATOM   3104  HZ  PHE A 222       9.967   1.930  16.397  1.00  1.40           H  
ATOM   3105  N   PRO A 223      10.045  -2.784   9.682  1.00  1.12           N  
ATOM   3106  CA  PRO A 223       9.780  -3.781   8.650  1.00  1.12           C  
ATOM   3107  C   PRO A 223       8.326  -4.180   8.517  1.00  1.12           C  
ATOM   3108  O   PRO A 223       7.559  -4.112   9.474  1.00  1.12           O  
ATOM   3109  CB  PRO A 223      10.607  -4.980   9.123  1.00  1.12           C  
ATOM   3110  CG  PRO A 223      10.733  -4.805  10.613  1.00  1.12           C  
ATOM   3111  CD  PRO A 223      10.823  -3.312  10.823  1.00  1.12           C  
ATOM   3112  HA  PRO A 223      10.143  -3.414   7.688  1.00  1.12           H  
ATOM   3113 1HB  PRO A 223      10.078  -5.910   8.851  1.00  1.12           H  
ATOM   3114 2HB  PRO A 223      11.575  -5.002   8.606  1.00  1.12           H  
ATOM   3115 1HG  PRO A 223       9.854  -5.242  11.094  1.00  1.12           H  
ATOM   3116 2HG  PRO A 223      11.607  -5.354  11.001  1.00  1.12           H  
ATOM   3117 1HD  PRO A 223      10.390  -3.076  11.791  1.00  1.12           H  
ATOM   3118 2HD  PRO A 223      11.856  -2.983  10.740  1.00  1.12           H  
ATOM   3119  N   SER A 224       7.974  -4.650   7.327  1.00  0.92           N  
ATOM   3120  CA  SER A 224       6.658  -5.207   7.058  1.00  0.92           C  
ATOM   3121  C   SER A 224       6.791  -6.711   7.237  1.00  0.92           C  
ATOM   3122  O   SER A 224       7.873  -7.252   6.992  1.00  0.92           O  
ATOM   3123  CB  SER A 224       6.239  -4.873   5.644  1.00  0.92           C  
ATOM   3124  OG  SER A 224       6.101  -3.483   5.453  1.00  0.92           O  
ATOM   3125  H   SER A 224       8.658  -4.653   6.572  1.00  0.92           H  
ATOM   3126  HA  SER A 224       5.930  -4.821   7.774  1.00  0.92           H  
ATOM   3127 1HB  SER A 224       6.992  -5.245   4.959  1.00  0.92           H  
ATOM   3128 2HB  SER A 224       5.302  -5.377   5.415  1.00  0.92           H  
ATOM   3129  HG  SER A 224       5.403  -3.201   6.061  1.00  0.92           H  
ATOM   3130  N   VAL A 225       5.719  -7.402   7.627  1.00  0.80           N  
ATOM   3131  CA  VAL A 225       5.837  -8.846   7.799  1.00  0.80           C  
ATOM   3132  C   VAL A 225       4.883  -9.628   6.894  1.00  0.80           C  
ATOM   3133  O   VAL A 225       3.691  -9.306   6.776  1.00  0.80           O  
ATOM   3134  CB  VAL A 225       5.644  -9.235   9.272  1.00  0.80           C  
ATOM   3135  CG1 VAL A 225       5.772 -10.725   9.395  1.00  0.80           C  
ATOM   3136  CG2 VAL A 225       6.713  -8.521  10.146  1.00  0.80           C  
ATOM   3137  H   VAL A 225       4.832  -6.932   7.813  1.00  0.80           H  
ATOM   3138  HA  VAL A 225       6.850  -9.143   7.531  1.00  0.80           H  
ATOM   3139  HB  VAL A 225       4.657  -8.952   9.600  1.00  0.80           H  
ATOM   3140 1HG1 VAL A 225       5.662 -11.028  10.420  1.00  0.80           H  
ATOM   3141 2HG1 VAL A 225       5.016 -11.224   8.794  1.00  0.80           H  
ATOM   3142 3HG1 VAL A 225       6.762 -10.995   9.043  1.00  0.80           H  
ATOM   3143 1HG2 VAL A 225       6.592  -8.806  11.184  1.00  0.80           H  
ATOM   3144 2HG2 VAL A 225       7.696  -8.810   9.808  1.00  0.80           H  
ATOM   3145 3HG2 VAL A 225       6.607  -7.440  10.059  1.00  0.80           H  
ATOM   3146  N   TYR A 226       5.448 -10.653   6.241  1.00  0.74           N  
ATOM   3147  CA  TYR A 226       4.751 -11.514   5.299  1.00  0.74           C  
ATOM   3148  C   TYR A 226       4.795 -12.955   5.785  1.00  0.74           C  
ATOM   3149  O   TYR A 226       5.783 -13.385   6.384  1.00  0.74           O  
ATOM   3150  CB  TYR A 226       5.495 -11.422   3.972  1.00  0.74           C  
ATOM   3151  CG  TYR A 226       5.586 -10.023   3.523  1.00  0.74           C  
ATOM   3152  CD1 TYR A 226       6.528  -9.251   4.128  1.00  0.74           C  
ATOM   3153  CD2 TYR A 226       4.787  -9.492   2.557  1.00  0.74           C  
ATOM   3154  CE1 TYR A 226       6.649  -7.972   3.834  1.00  0.74           C  
ATOM   3155  CE2 TYR A 226       4.917  -8.161   2.247  1.00  0.74           C  
ATOM   3156  CZ  TYR A 226       5.852  -7.405   2.902  1.00  0.74           C  
ATOM   3157  OH  TYR A 226       5.991  -6.081   2.643  1.00  0.74           O  
ATOM   3158  H   TYR A 226       6.444 -10.821   6.389  1.00  0.74           H  
ATOM   3159  HA  TYR A 226       3.717 -11.200   5.210  1.00  0.74           H  
ATOM   3160 1HB  TYR A 226       6.498 -11.819   4.093  1.00  0.74           H  
ATOM   3161 2HB  TYR A 226       4.982 -12.007   3.211  1.00  0.74           H  
ATOM   3162  HD1 TYR A 226       7.165  -9.676   4.884  1.00  0.74           H  
ATOM   3163  HD2 TYR A 226       4.049 -10.106   2.053  1.00  0.74           H  
ATOM   3164  HE1 TYR A 226       7.381  -7.390   4.362  1.00  0.74           H  
ATOM   3165  HE2 TYR A 226       4.276  -7.706   1.490  1.00  0.74           H  
ATOM   3166  HH  TYR A 226       5.182  -5.737   2.228  1.00  0.74           H  
ATOM   3167  N   ALA A 227       3.750 -13.727   5.530  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       3.825 -15.142   5.873  1.00  0.72           C  
ATOM   3169  C   ALA A 227       4.694 -15.804   4.830  1.00  0.72           C  
ATOM   3170  O   ALA A 227       4.575 -15.458   3.658  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       2.449 -15.761   5.924  1.00  0.72           C  
ATOM   3172  H   ALA A 227       2.939 -13.342   5.052  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       4.308 -15.255   6.841  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       2.548 -16.817   6.171  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       1.846 -15.263   6.684  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       1.967 -15.654   4.954  1.00  0.72           H  
ATOM   3177  N   ARG A 228       5.531 -16.767   5.212  1.00  0.71           N  
ATOM   3178  CA  ARG A 228       6.377 -17.446   4.228  1.00  0.71           C  
ATOM   3179  C   ARG A 228       5.668 -18.636   3.570  1.00  0.71           C  
ATOM   3180  O   ARG A 228       5.383 -19.653   4.214  1.00  0.71           O  
ATOM   3181  CB  ARG A 228       7.673 -17.883   4.888  1.00  0.71           C  
ATOM   3182  CG  ARG A 228       8.647 -18.544   3.963  1.00  0.71           C  
ATOM   3183  CD  ARG A 228      10.003 -18.709   4.579  1.00  0.71           C  
ATOM   3184  NE  ARG A 228      10.916 -19.417   3.678  1.00  0.71           N  
ATOM   3185  CZ  ARG A 228      12.256 -19.491   3.824  1.00  0.71           C  
ATOM   3186  NH1 ARG A 228      12.839 -18.869   4.827  1.00  0.71           N  
ATOM   3187  NH2 ARG A 228      12.982 -20.193   2.969  1.00  0.71           N  
ATOM   3188  H   ARG A 228       5.625 -17.011   6.195  1.00  0.71           H  
ATOM   3189  HA  ARG A 228       6.632 -16.726   3.448  1.00  0.71           H  
ATOM   3190 1HB  ARG A 228       8.140 -17.063   5.397  1.00  0.71           H  
ATOM   3191 2HB  ARG A 228       7.434 -18.623   5.653  1.00  0.71           H  
ATOM   3192 1HG  ARG A 228       8.263 -19.524   3.732  1.00  0.71           H  
ATOM   3193 2HG  ARG A 228       8.730 -17.971   3.043  1.00  0.71           H  
ATOM   3194 1HD  ARG A 228      10.426 -17.728   4.798  1.00  0.71           H  
ATOM   3195 2HD  ARG A 228       9.916 -19.282   5.503  1.00  0.71           H  
ATOM   3196  HE  ARG A 228      10.492 -19.943   2.923  1.00  0.71           H  
ATOM   3197 1HH1 ARG A 228      12.279 -18.338   5.489  1.00  0.71           H  
ATOM   3198 2HH1 ARG A 228      13.843 -18.928   4.944  1.00  0.71           H  
ATOM   3199 1HH2 ARG A 228      12.543 -20.678   2.195  1.00  0.71           H  
ATOM   3200 2HH2 ARG A 228      13.979 -20.266   3.087  1.00  0.71           H  
ATOM   3201  N   VAL A 229       5.429 -18.531   2.262  1.00  0.70           N  
ATOM   3202  CA  VAL A 229       4.642 -19.574   1.595  1.00  0.70           C  
ATOM   3203  C   VAL A 229       5.389 -20.883   1.439  1.00  0.70           C  
ATOM   3204  O   VAL A 229       4.763 -21.930   1.312  1.00  0.70           O  
ATOM   3205  CB  VAL A 229       4.123 -19.131   0.213  1.00  0.70           C  
ATOM   3206  CG1 VAL A 229       3.286 -17.938   0.362  1.00  0.70           C  
ATOM   3207  CG2 VAL A 229       5.259 -18.886  -0.729  1.00  0.70           C  
ATOM   3208  H   VAL A 229       5.773 -17.707   1.761  1.00  0.70           H  
ATOM   3209  HA  VAL A 229       3.764 -19.766   2.213  1.00  0.70           H  
ATOM   3210  HB  VAL A 229       3.489 -19.916  -0.197  1.00  0.70           H  
ATOM   3211 1HG1 VAL A 229       2.901 -17.637  -0.612  1.00  0.70           H  
ATOM   3212 2HG1 VAL A 229       2.461 -18.159   1.035  1.00  0.70           H  
ATOM   3213 3HG1 VAL A 229       3.866 -17.163   0.764  1.00  0.70           H  
ATOM   3214 1HG2 VAL A 229       4.867 -18.579  -1.689  1.00  0.70           H  
ATOM   3215 2HG2 VAL A 229       5.876 -18.121  -0.334  1.00  0.70           H  
ATOM   3216 3HG2 VAL A 229       5.848 -19.787  -0.864  1.00  0.70           H  
ATOM   3217  N   SER A 230       6.724 -20.838   1.419  1.00  0.71           N  
ATOM   3218  CA  SER A 230       7.471 -22.076   1.241  1.00  0.71           C  
ATOM   3219  C   SER A 230       7.244 -23.004   2.429  1.00  0.71           C  
ATOM   3220  O   SER A 230       6.991 -24.197   2.278  1.00  0.71           O  
ATOM   3221  CB  SER A 230       8.943 -21.771   1.197  1.00  0.71           C  
ATOM   3222  OG  SER A 230       9.390 -21.363   2.451  1.00  0.71           O  
ATOM   3223  H   SER A 230       7.192 -19.952   1.517  1.00  0.71           H  
ATOM   3224  HA  SER A 230       7.152 -22.563   0.317  1.00  0.71           H  
ATOM   3225 1HB  SER A 230       9.473 -22.637   0.912  1.00  0.71           H  
ATOM   3226 2HB  SER A 230       9.143 -21.000   0.459  1.00  0.71           H  
ATOM   3227  HG  SER A 230       9.317 -22.151   3.013  1.00  0.71           H  
ATOM   3228  N   TYR A 231       7.171 -22.404   3.616  1.00  0.71           N  
ATOM   3229  CA  TYR A 231       6.937 -23.117   4.866  1.00  0.71           C  
ATOM   3230  C   TYR A 231       5.602 -23.826   4.795  1.00  0.71           C  
ATOM   3231  O   TYR A 231       5.471 -25.009   5.117  1.00  0.71           O  
ATOM   3232  CB  TYR A 231       6.949 -22.164   6.054  1.00  0.71           C  
ATOM   3233  CG  TYR A 231       6.712 -22.833   7.371  1.00  0.71           C  
ATOM   3234  CD1 TYR A 231       7.755 -23.380   8.101  1.00  0.71           C  
ATOM   3235  CD2 TYR A 231       5.439 -22.911   7.834  1.00  0.71           C  
ATOM   3236  CE1 TYR A 231       7.489 -23.974   9.323  1.00  0.71           C  
ATOM   3237  CE2 TYR A 231       5.157 -23.502   9.033  1.00  0.71           C  
ATOM   3238  CZ  TYR A 231       6.170 -24.023   9.787  1.00  0.71           C  
ATOM   3239  OH  TYR A 231       5.891 -24.555  11.018  1.00  0.71           O  
ATOM   3240  H   TYR A 231       7.321 -21.407   3.649  1.00  0.71           H  
ATOM   3241  HA  TYR A 231       7.714 -23.869   4.997  1.00  0.71           H  
ATOM   3242 1HB  TYR A 231       7.907 -21.642   6.098  1.00  0.71           H  
ATOM   3243 2HB  TYR A 231       6.175 -21.408   5.918  1.00  0.71           H  
ATOM   3244  HD1 TYR A 231       8.779 -23.325   7.729  1.00  0.71           H  
ATOM   3245  HD2 TYR A 231       4.657 -22.488   7.243  1.00  0.71           H  
ATOM   3246  HE1 TYR A 231       8.302 -24.386   9.921  1.00  0.71           H  
ATOM   3247  HE2 TYR A 231       4.131 -23.538   9.394  1.00  0.71           H  
ATOM   3248  HH  TYR A 231       4.934 -24.590  11.145  1.00  0.71           H  
ATOM   3249  N   PHE A 232       4.603 -23.080   4.345  1.00  0.71           N  
ATOM   3250  CA  PHE A 232       3.241 -23.568   4.276  1.00  0.71           C  
ATOM   3251  C   PHE A 232       2.926 -24.253   2.969  1.00  0.71           C  
ATOM   3252  O   PHE A 232       1.772 -24.607   2.735  1.00  0.71           O  
ATOM   3253  CB  PHE A 232       2.271 -22.404   4.426  1.00  0.71           C  
ATOM   3254  CG  PHE A 232       2.334 -21.819   5.730  1.00  0.71           C  
ATOM   3255  CD1 PHE A 232       2.881 -20.572   5.919  1.00  0.71           C  
ATOM   3256  CD2 PHE A 232       1.889 -22.525   6.800  1.00  0.71           C  
ATOM   3257  CE1 PHE A 232       2.990 -20.053   7.172  1.00  0.71           C  
ATOM   3258  CE2 PHE A 232       1.988 -22.015   8.047  1.00  0.71           C  
ATOM   3259  CZ  PHE A 232       2.549 -20.790   8.233  1.00  0.71           C  
ATOM   3260  H   PHE A 232       4.800 -22.109   4.085  1.00  0.71           H  
ATOM   3261  HA  PHE A 232       3.089 -24.279   5.089  1.00  0.71           H  
ATOM   3262 1HB  PHE A 232       2.513 -21.634   3.690  1.00  0.71           H  
ATOM   3263 2HB  PHE A 232       1.262 -22.732   4.245  1.00  0.71           H  
ATOM   3264  HD1 PHE A 232       3.234 -20.012   5.063  1.00  0.71           H  
ATOM   3265  HD2 PHE A 232       1.468 -23.513   6.643  1.00  0.71           H  
ATOM   3266  HE1 PHE A 232       3.437 -19.070   7.332  1.00  0.71           H  
ATOM   3267  HE2 PHE A 232       1.641 -22.590   8.900  1.00  0.71           H  
ATOM   3268  HZ  PHE A 232       2.648 -20.408   9.232  1.00  0.71           H  
ATOM   3269  N   ARG A 233       3.929 -24.479   2.129  1.00  0.70           N  
ATOM   3270  CA  ARG A 233       3.695 -25.054   0.826  1.00  0.70           C  
ATOM   3271  C   ARG A 233       3.031 -26.417   0.895  1.00  0.70           C  
ATOM   3272  O   ARG A 233       2.118 -26.688   0.125  1.00  0.70           O  
ATOM   3273  CB  ARG A 233       5.011 -25.185   0.087  1.00  0.70           C  
ATOM   3274  CG  ARG A 233       4.925 -25.758  -1.284  1.00  0.70           C  
ATOM   3275  CD  ARG A 233       4.301 -24.805  -2.212  1.00  0.70           C  
ATOM   3276  NE  ARG A 233       4.161 -25.380  -3.521  1.00  0.70           N  
ATOM   3277  CZ  ARG A 233       5.094 -25.329  -4.498  1.00  0.70           C  
ATOM   3278  NH1 ARG A 233       6.252 -24.688  -4.332  1.00  0.70           N  
ATOM   3279  NH2 ARG A 233       4.853 -25.933  -5.649  1.00  0.70           N  
ATOM   3280  H   ARG A 233       4.885 -24.221   2.369  1.00  0.70           H  
ATOM   3281  HA  ARG A 233       3.053 -24.376   0.266  1.00  0.70           H  
ATOM   3282 1HB  ARG A 233       5.461 -24.203  -0.006  1.00  0.70           H  
ATOM   3283 2HB  ARG A 233       5.696 -25.802   0.665  1.00  0.70           H  
ATOM   3284 1HG  ARG A 233       5.926 -25.984  -1.648  1.00  0.70           H  
ATOM   3285 2HG  ARG A 233       4.320 -26.670  -1.273  1.00  0.70           H  
ATOM   3286 1HD  ARG A 233       3.310 -24.535  -1.848  1.00  0.70           H  
ATOM   3287 2HD  ARG A 233       4.926 -23.913  -2.289  1.00  0.70           H  
ATOM   3288  HE  ARG A 233       3.279 -25.907  -3.708  1.00  0.70           H  
ATOM   3289 1HH1 ARG A 233       6.484 -24.183  -3.458  1.00  0.70           H  
ATOM   3290 2HH1 ARG A 233       6.923 -24.674  -5.092  1.00  0.70           H  
ATOM   3291 1HH2 ARG A 233       3.978 -26.431  -5.791  1.00  0.70           H  
ATOM   3292 2HH2 ARG A 233       5.538 -25.905  -6.384  1.00  0.70           H  
ATOM   3293  N   ALA A 234       3.440 -27.286   1.828  1.00  0.71           N  
ATOM   3294  CA  ALA A 234       2.809 -28.607   1.874  1.00  0.71           C  
ATOM   3295  C   ALA A 234       1.312 -28.485   2.147  1.00  0.71           C  
ATOM   3296  O   ALA A 234       0.500 -29.173   1.527  1.00  0.71           O  
ATOM   3297  CB  ALA A 234       3.458 -29.470   2.941  1.00  0.71           C  
ATOM   3298  H   ALA A 234       4.180 -27.035   2.471  1.00  0.71           H  
ATOM   3299  HA  ALA A 234       2.938 -29.079   0.898  1.00  0.71           H  
ATOM   3300 1HB  ALA A 234       2.990 -30.453   2.946  1.00  0.71           H  
ATOM   3301 2HB  ALA A 234       4.521 -29.573   2.729  1.00  0.71           H  
ATOM   3302 3HB  ALA A 234       3.327 -29.000   3.915  1.00  0.71           H  
ATOM   3303  N   TRP A 235       0.956 -27.594   3.074  1.00  0.73           N  
ATOM   3304  CA  TRP A 235      -0.438 -27.333   3.409  1.00  0.73           C  
ATOM   3305  C   TRP A 235      -1.183 -26.705   2.237  1.00  0.73           C  
ATOM   3306  O   TRP A 235      -2.298 -27.118   1.900  1.00  0.73           O  
ATOM   3307  CB  TRP A 235      -0.555 -26.503   4.695  1.00  0.73           C  
ATOM   3308  CG  TRP A 235      -1.938 -26.002   4.939  1.00  0.73           C  
ATOM   3309  CD1 TRP A 235      -3.016 -26.616   5.512  1.00  0.73           C  
ATOM   3310  CD2 TRP A 235      -2.358 -24.692   4.589  1.00  0.73           C  
ATOM   3311  NE1 TRP A 235      -4.095 -25.757   5.500  1.00  0.73           N  
ATOM   3312  CE2 TRP A 235      -3.694 -24.574   4.932  1.00  0.73           C  
ATOM   3313  CE3 TRP A 235      -1.712 -23.633   4.017  1.00  0.73           C  
ATOM   3314  CZ2 TRP A 235      -4.389 -23.415   4.694  1.00  0.73           C  
ATOM   3315  CZ3 TRP A 235      -2.389 -22.486   3.780  1.00  0.73           C  
ATOM   3316  CH2 TRP A 235      -3.686 -22.382   4.106  1.00  0.73           C  
ATOM   3317  H   TRP A 235       1.677 -27.056   3.534  1.00  0.73           H  
ATOM   3318  HA  TRP A 235      -0.910 -28.290   3.620  1.00  0.73           H  
ATOM   3319 1HB  TRP A 235      -0.246 -27.104   5.549  1.00  0.73           H  
ATOM   3320 2HB  TRP A 235       0.117 -25.643   4.634  1.00  0.73           H  
ATOM   3321  HD1 TRP A 235      -3.027 -27.634   5.899  1.00  0.73           H  
ATOM   3322  HE1 TRP A 235      -5.026 -25.960   5.841  1.00  0.73           H  
ATOM   3323  HE3 TRP A 235      -0.673 -23.736   3.765  1.00  0.73           H  
ATOM   3324  HZ2 TRP A 235      -5.439 -23.292   4.946  1.00  0.73           H  
ATOM   3325  HZ3 TRP A 235      -1.860 -21.653   3.318  1.00  0.73           H  
ATOM   3326  HH2 TRP A 235      -4.169 -21.475   3.897  1.00  0.73           H  
ATOM   3327  N   ILE A 236      -0.561 -25.714   1.598  1.00  0.77           N  
ATOM   3328  CA  ILE A 236      -1.202 -25.017   0.498  1.00  0.77           C  
ATOM   3329  C   ILE A 236      -1.493 -26.003  -0.627  1.00  0.77           C  
ATOM   3330  O   ILE A 236      -2.580 -25.975  -1.213  1.00  0.77           O  
ATOM   3331  CB  ILE A 236      -0.330 -23.865  -0.055  1.00  0.77           C  
ATOM   3332  CG1 ILE A 236      -0.177 -22.726   0.956  1.00  0.77           C  
ATOM   3333  CG2 ILE A 236      -0.979 -23.310  -1.285  1.00  0.77           C  
ATOM   3334  CD1 ILE A 236       0.899 -21.704   0.604  1.00  0.77           C  
ATOM   3335  H   ILE A 236       0.363 -25.422   1.903  1.00  0.77           H  
ATOM   3336  HA  ILE A 236      -2.147 -24.605   0.853  1.00  0.77           H  
ATOM   3337  HB  ILE A 236       0.664 -24.240  -0.296  1.00  0.77           H  
ATOM   3338 1HG1 ILE A 236      -1.130 -22.212   1.043  1.00  0.77           H  
ATOM   3339 2HG1 ILE A 236       0.080 -23.137   1.890  1.00  0.77           H  
ATOM   3340 1HG2 ILE A 236      -0.377 -22.517  -1.661  1.00  0.77           H  
ATOM   3341 2HG2 ILE A 236      -1.072 -24.094  -2.035  1.00  0.77           H  
ATOM   3342 3HG2 ILE A 236      -1.960 -22.926  -1.037  1.00  0.77           H  
ATOM   3343 1HD1 ILE A 236       0.940 -20.937   1.379  1.00  0.77           H  
ATOM   3344 2HD1 ILE A 236       1.870 -22.200   0.539  1.00  0.77           H  
ATOM   3345 3HD1 ILE A 236       0.664 -21.246  -0.346  1.00  0.77           H  
ATOM   3346  N   ASP A 237      -0.518 -26.867  -0.959  1.00  0.82           N  
ATOM   3347  CA  ASP A 237      -0.727 -27.858  -2.009  1.00  0.82           C  
ATOM   3348  C   ASP A 237      -1.800 -28.882  -1.613  1.00  0.82           C  
ATOM   3349  O   ASP A 237      -2.622 -29.277  -2.443  1.00  0.82           O  
ATOM   3350  CB  ASP A 237       0.557 -28.658  -2.302  1.00  0.82           C  
ATOM   3351  CG  ASP A 237       1.722 -27.913  -3.025  1.00  0.82           C  
ATOM   3352  OD1 ASP A 237       1.555 -26.825  -3.535  1.00  0.82           O  
ATOM   3353  OD2 ASP A 237       2.785 -28.492  -3.092  1.00  0.82           O  
ATOM   3354  H   ASP A 237       0.374 -26.839  -0.466  1.00  0.82           H  
ATOM   3355  HA  ASP A 237      -1.048 -27.344  -2.913  1.00  0.82           H  
ATOM   3356 1HB  ASP A 237       0.950 -29.026  -1.348  1.00  0.82           H  
ATOM   3357 2HB  ASP A 237       0.296 -29.534  -2.892  1.00  0.82           H  
ATOM   3358  N   ALA A 238      -1.792 -29.309  -0.340  1.00  0.89           N  
ATOM   3359  CA  ALA A 238      -2.724 -30.316   0.170  1.00  0.89           C  
ATOM   3360  C   ALA A 238      -4.198 -29.918   0.114  1.00  0.89           C  
ATOM   3361  O   ALA A 238      -5.051 -30.765  -0.168  1.00  0.89           O  
ATOM   3362  CB  ALA A 238      -2.385 -30.642   1.613  1.00  0.89           C  
ATOM   3363  H   ALA A 238      -1.082 -28.961   0.305  1.00  0.89           H  
ATOM   3364  HA  ALA A 238      -2.598 -31.211  -0.437  1.00  0.89           H  
ATOM   3365 1HB  ALA A 238      -3.047 -31.425   1.974  1.00  0.89           H  
ATOM   3366 2HB  ALA A 238      -1.351 -30.978   1.677  1.00  0.89           H  
ATOM   3367 3HB  ALA A 238      -2.514 -29.748   2.219  1.00  0.89           H  
ATOM   3368  N   ASN A 239      -4.503 -28.650   0.387  1.00  0.97           N  
ATOM   3369  CA  ASN A 239      -5.900 -28.224   0.428  1.00  0.97           C  
ATOM   3370  C   ASN A 239      -6.111 -26.781  -0.028  1.00  0.97           C  
ATOM   3371  O   ASN A 239      -6.435 -26.525  -1.192  1.00  0.97           O  
ATOM   3372  OXT ASN A 239      -5.816 -25.861   0.730  1.00  0.97           O  
ATOM   3373  CB  ASN A 239      -6.443 -28.415   1.838  1.00  0.97           C  
ATOM   3374  CG  ASN A 239      -7.920 -28.130   1.965  1.00  0.97           C  
ATOM   3375  OD1 ASN A 239      -8.365 -27.021   1.647  1.00  0.97           O  
ATOM   3376  ND2 ASN A 239      -8.676 -29.095   2.431  1.00  0.97           N  
ATOM   3377  H   ASN A 239      -3.750 -28.003   0.634  1.00  0.97           H  
ATOM   3378  HA  ASN A 239      -6.468 -28.858  -0.252  1.00  0.97           H  
ATOM   3379 1HB  ASN A 239      -6.258 -29.442   2.158  1.00  0.97           H  
ATOM   3380 2HB  ASN A 239      -5.900 -27.759   2.523  1.00  0.97           H  
ATOM   3381 1HD2 ASN A 239      -9.661 -28.955   2.538  1.00  0.97           H  
ATOM   3382 2HD2 ASN A 239      -8.268 -29.974   2.678  1.00  0.97           H  
ENDMDL

