REMARK ID 644885 MODEL 1 2024-11-23_00000330_1_19
PFRMAT TS
TARGET 2024-11-23_00000330_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.764  -0.979  -0.174  1.00  8.27           N  
ATOM      2  CA  ILE A   1       2.746  -0.282  -0.993  1.00  8.27           C  
ATOM      3  C   ILE A   1       2.446   1.203  -1.076  1.00  8.27           C  
ATOM      4  O   ILE A   1       1.582   1.634  -1.841  1.00  8.27           O  
ATOM      5  CB  ILE A   1       2.794  -0.863  -2.417  1.00  8.27           C  
ATOM      6  CG1 ILE A   1       3.166  -2.359  -2.363  1.00  8.27           C  
ATOM      7  CG2 ILE A   1       3.787  -0.068  -3.261  1.00  8.27           C  
ATOM      8  CD1 ILE A   1       3.023  -3.074  -3.694  1.00  8.27           C  
ATOM      9 1H   ILE A   1       2.205  -1.752   0.302  1.00  8.27           H  
ATOM     10 2H   ILE A   1       1.384  -0.335   0.506  1.00  8.27           H  
ATOM     11 3H   ILE A   1       1.020  -1.324  -0.764  1.00  8.27           H  
ATOM     12  HA  ILE A   1       3.727  -0.407  -0.537  1.00  8.27           H  
ATOM     13  HB  ILE A   1       1.801  -0.793  -2.873  1.00  8.27           H  
ATOM     14 1HG1 ILE A   1       4.198  -2.453  -2.030  1.00  8.27           H  
ATOM     15 2HG1 ILE A   1       2.520  -2.855  -1.638  1.00  8.27           H  
ATOM     16 1HG2 ILE A   1       3.810  -0.469  -4.273  1.00  8.27           H  
ATOM     17 2HG2 ILE A   1       3.481   0.975  -3.290  1.00  8.27           H  
ATOM     18 3HG2 ILE A   1       4.780  -0.138  -2.818  1.00  8.27           H  
ATOM     19 1HD1 ILE A   1       3.297  -4.124  -3.580  1.00  8.27           H  
ATOM     20 2HD1 ILE A   1       1.987  -3.006  -4.029  1.00  8.27           H  
ATOM     21 3HD1 ILE A   1       3.671  -2.611  -4.434  1.00  8.27           H  
ATOM     22  N   MET A   2       3.161   1.997  -0.292  1.00  7.02           N  
ATOM     23  CA  MET A   2       2.948   3.437  -0.343  1.00  7.02           C  
ATOM     24  C   MET A   2       3.700   4.075  -1.488  1.00  7.02           C  
ATOM     25  O   MET A   2       4.875   3.786  -1.718  1.00  7.02           O  
ATOM     26  CB  MET A   2       3.350   4.101   0.974  1.00  7.02           C  
ATOM     27  CG  MET A   2       3.181   5.635   0.991  1.00  7.02           C  
ATOM     28  SD  MET A   2       1.469   6.191   0.808  1.00  7.02           S  
ATOM     29  CE  MET A   2       1.742   7.925   0.408  1.00  7.02           C  
ATOM     30  H   MET A   2       3.865   1.620   0.327  1.00  7.02           H  
ATOM     31  HA  MET A   2       1.887   3.623  -0.508  1.00  7.02           H  
ATOM     32 1HB  MET A   2       2.756   3.690   1.789  1.00  7.02           H  
ATOM     33 2HB  MET A   2       4.397   3.882   1.188  1.00  7.02           H  
ATOM     34 1HG  MET A   2       3.559   6.018   1.937  1.00  7.02           H  
ATOM     35 2HG  MET A   2       3.776   6.081   0.194  1.00  7.02           H  
ATOM     36 1HE  MET A   2       0.785   8.422   0.256  1.00  7.02           H  
ATOM     37 2HE  MET A   2       2.279   8.409   1.225  1.00  7.02           H  
ATOM     38 3HE  MET A   2       2.328   7.998  -0.494  1.00  7.02           H  
ATOM     39  N   VAL A   3       3.000   4.943  -2.199  1.00  5.50           N  
ATOM     40  CA  VAL A   3       3.566   5.707  -3.285  1.00  5.50           C  
ATOM     41  C   VAL A   3       3.302   7.187  -3.051  1.00  5.50           C  
ATOM     42  O   VAL A   3       2.154   7.625  -3.079  1.00  5.50           O  
ATOM     43  CB  VAL A   3       2.927   5.270  -4.622  1.00  5.50           C  
ATOM     44  CG1 VAL A   3       3.475   6.051  -5.714  1.00  5.50           C  
ATOM     45  CG2 VAL A   3       3.177   3.773  -4.878  1.00  5.50           C  
ATOM     46  H   VAL A   3       2.035   5.096  -1.945  1.00  5.50           H  
ATOM     47  HA  VAL A   3       4.642   5.536  -3.322  1.00  5.50           H  
ATOM     48  HB  VAL A   3       1.869   5.473  -4.591  1.00  5.50           H  
ATOM     49 1HG1 VAL A   3       3.002   5.745  -6.642  1.00  5.50           H  
ATOM     50 2HG1 VAL A   3       3.274   7.102  -5.533  1.00  5.50           H  
ATOM     51 3HG1 VAL A   3       4.549   5.886  -5.778  1.00  5.50           H  
ATOM     52 1HG2 VAL A   3       2.719   3.493  -5.828  1.00  5.50           H  
ATOM     53 2HG2 VAL A   3       4.251   3.588  -4.925  1.00  5.50           H  
ATOM     54 3HG2 VAL A   3       2.745   3.179  -4.078  1.00  5.50           H  
ATOM     55  N   ALA A   4       4.361   7.960  -2.816  1.00  4.00           N  
ATOM     56  CA  ALA A   4       4.213   9.399  -2.581  1.00  4.00           C  
ATOM     57  C   ALA A   4       4.172  10.147  -3.911  1.00  4.00           C  
ATOM     58  O   ALA A   4       3.553  11.206  -4.045  1.00  4.00           O  
ATOM     59  CB  ALA A   4       5.345   9.910  -1.716  1.00  4.00           C  
ATOM     60  H   ALA A   4       5.278   7.537  -2.788  1.00  4.00           H  
ATOM     61  HA  ALA A   4       3.267   9.570  -2.068  1.00  4.00           H  
ATOM     62 1HB  ALA A   4       5.208  10.976  -1.537  1.00  4.00           H  
ATOM     63 2HB  ALA A   4       5.344   9.378  -0.764  1.00  4.00           H  
ATOM     64 3HB  ALA A   4       6.294   9.747  -2.224  1.00  4.00           H  
ATOM     65  N   LYS A   5       4.844   9.567  -4.895  1.00  2.76           N  
ATOM     66  CA  LYS A   5       4.950  10.102  -6.243  1.00  2.76           C  
ATOM     67  C   LYS A   5       4.685   8.956  -7.192  1.00  2.76           C  
ATOM     68  O   LYS A   5       5.330   7.910  -7.094  1.00  2.76           O  
ATOM     69  CB  LYS A   5       6.326  10.709  -6.502  1.00  2.76           C  
ATOM     70  CG  LYS A   5       6.479  11.332  -7.888  1.00  2.76           C  
ATOM     71  CD  LYS A   5       7.852  11.970  -8.068  1.00  2.76           C  
ATOM     72  CE  LYS A   5       8.001  12.572  -9.459  1.00  2.76           C  
ATOM     73  NZ  LYS A   5       9.342  13.190  -9.658  1.00  2.76           N  
ATOM     74  H   LYS A   5       5.308   8.697  -4.693  1.00  2.76           H  
ATOM     75  HA  LYS A   5       4.182  10.861  -6.398  1.00  2.76           H  
ATOM     76 1HB  LYS A   5       6.527  11.482  -5.760  1.00  2.76           H  
ATOM     77 2HB  LYS A   5       7.088   9.939  -6.393  1.00  2.76           H  
ATOM     78 1HG  LYS A   5       6.345  10.552  -8.649  1.00  2.76           H  
ATOM     79 2HG  LYS A   5       5.709  12.088  -8.033  1.00  2.76           H  
ATOM     80 1HD  LYS A   5       7.990  12.756  -7.322  1.00  2.76           H  
ATOM     81 2HD  LYS A   5       8.625  11.215  -7.924  1.00  2.76           H  
ATOM     82 1HE  LYS A   5       7.857  11.788 -10.202  1.00  2.76           H  
ATOM     83 2HE  LYS A   5       7.236  13.336  -9.599  1.00  2.76           H  
ATOM     84 1HZ  LYS A   5       9.400  13.576 -10.589  1.00  2.76           H  
ATOM     85 2HZ  LYS A   5       9.479  13.926  -8.979  1.00  2.76           H  
ATOM     86 3HZ  LYS A   5      10.057  12.487  -9.540  1.00  2.76           H  
ATOM     87  N   SER A   6       3.727   9.139  -8.085  1.00  1.88           N  
ATOM     88  CA  SER A   6       3.302   8.058  -8.965  1.00  1.88           C  
ATOM     89  C   SER A   6       4.474   7.446  -9.713  1.00  1.88           C  
ATOM     90  O   SER A   6       5.353   8.158 -10.208  1.00  1.88           O  
ATOM     91  CB  SER A   6       2.260   8.579  -9.909  1.00  1.88           C  
ATOM     92  OG  SER A   6       1.136   9.001  -9.184  1.00  1.88           O  
ATOM     93  H   SER A   6       3.259  10.032  -8.128  1.00  1.88           H  
ATOM     94  HA  SER A   6       2.844   7.277  -8.360  1.00  1.88           H  
ATOM     95 1HB  SER A   6       2.667   9.404 -10.485  1.00  1.88           H  
ATOM     96 2HB  SER A   6       1.971   7.808 -10.603  1.00  1.88           H  
ATOM     97  HG  SER A   6       0.827   8.226  -8.685  1.00  1.88           H  
ATOM     98  N   THR A   7       4.468   6.119  -9.773  1.00  1.33           N  
ATOM     99  CA  THR A   7       5.496   5.317 -10.412  1.00  1.33           C  
ATOM    100  C   THR A   7       5.261   5.176 -11.908  1.00  1.33           C  
ATOM    101  O   THR A   7       4.220   5.595 -12.412  1.00  1.33           O  
ATOM    102  CB  THR A   7       5.549   3.935  -9.732  1.00  1.33           C  
ATOM    103  OG1 THR A   7       4.304   3.259  -9.927  1.00  1.33           O  
ATOM    104  CG2 THR A   7       5.762   4.104  -8.237  1.00  1.33           C  
ATOM    105  H   THR A   7       3.688   5.618  -9.345  1.00  1.33           H  
ATOM    106  HA  THR A   7       6.456   5.813 -10.266  1.00  1.33           H  
ATOM    107  HB  THR A   7       6.355   3.343 -10.162  1.00  1.33           H  
ATOM    108  HG1 THR A   7       3.595   3.775  -9.485  1.00  1.33           H  
ATOM    109 1HG2 THR A   7       5.785   3.127  -7.755  1.00  1.33           H  
ATOM    110 2HG2 THR A   7       6.701   4.623  -8.054  1.00  1.33           H  
ATOM    111 3HG2 THR A   7       4.942   4.685  -7.834  1.00  1.33           H  
ATOM    112  N   GLU A   8       6.234   4.625 -12.623  1.00  1.00           N  
ATOM    113  CA  GLU A   8       6.051   4.414 -14.051  1.00  1.00           C  
ATOM    114  C   GLU A   8       6.144   2.939 -14.424  1.00  1.00           C  
ATOM    115  O   GLU A   8       6.922   2.177 -13.842  1.00  1.00           O  
ATOM    116  CB  GLU A   8       7.066   5.225 -14.869  1.00  1.00           C  
ATOM    117  CG  GLU A   8       6.914   6.749 -14.745  1.00  1.00           C  
ATOM    118  CD  GLU A   8       7.899   7.518 -15.608  1.00  1.00           C  
ATOM    119  OE1 GLU A   8       8.675   6.891 -16.289  1.00  1.00           O  
ATOM    120  OE2 GLU A   8       7.879   8.728 -15.577  1.00  1.00           O  
ATOM    121  H   GLU A   8       7.087   4.329 -12.173  1.00  1.00           H  
ATOM    122  HA  GLU A   8       5.058   4.758 -14.323  1.00  1.00           H  
ATOM    123 1HB  GLU A   8       8.077   4.959 -14.564  1.00  1.00           H  
ATOM    124 2HB  GLU A   8       6.963   4.966 -15.924  1.00  1.00           H  
ATOM    125 1HG  GLU A   8       5.896   7.020 -15.036  1.00  1.00           H  
ATOM    126 2HG  GLU A   8       7.048   7.037 -13.703  1.00  1.00           H  
ATOM    127  N   PHE A   9       5.356   2.571 -15.424  1.00  0.82           N  
ATOM    128  CA  PHE A   9       5.309   1.228 -15.993  1.00  0.82           C  
ATOM    129  C   PHE A   9       5.502   1.300 -17.502  1.00  0.82           C  
ATOM    130  O   PHE A   9       5.247   2.342 -18.109  1.00  0.82           O  
ATOM    131  CB  PHE A   9       3.957   0.558 -15.715  1.00  0.82           C  
ATOM    132  CG  PHE A   9       3.589   0.337 -14.265  1.00  0.82           C  
ATOM    133  CD1 PHE A   9       2.888   1.300 -13.546  1.00  0.82           C  
ATOM    134  CD2 PHE A   9       3.926  -0.845 -13.627  1.00  0.82           C  
ATOM    135  CE1 PHE A   9       2.536   1.071 -12.223  1.00  0.82           C  
ATOM    136  CE2 PHE A   9       3.580  -1.064 -12.309  1.00  0.82           C  
ATOM    137  CZ  PHE A   9       2.883  -0.105 -11.609  1.00  0.82           C  
ATOM    138  H   PHE A   9       4.736   3.283 -15.807  1.00  0.82           H  
ATOM    139  HA  PHE A   9       6.113   0.623 -15.568  1.00  0.82           H  
ATOM    140 1HB  PHE A   9       3.174   1.161 -16.169  1.00  0.82           H  
ATOM    141 2HB  PHE A   9       3.941  -0.412 -16.216  1.00  0.82           H  
ATOM    142  HD1 PHE A   9       2.610   2.236 -14.036  1.00  0.82           H  
ATOM    143  HD2 PHE A   9       4.475  -1.611 -14.184  1.00  0.82           H  
ATOM    144  HE1 PHE A   9       1.982   1.817 -11.665  1.00  0.82           H  
ATOM    145  HE2 PHE A   9       3.854  -1.995 -11.822  1.00  0.82           H  
ATOM    146  HZ  PHE A   9       2.606  -0.281 -10.571  1.00  0.82           H  
ATOM    147  N   THR A  10       5.979   0.216 -18.104  1.00  0.73           N  
ATOM    148  CA  THR A  10       6.083   0.148 -19.559  1.00  0.73           C  
ATOM    149  C   THR A  10       4.826  -0.444 -20.170  1.00  0.73           C  
ATOM    150  O   THR A  10       4.051  -1.118 -19.481  1.00  0.73           O  
ATOM    151  CB  THR A  10       7.274  -0.717 -19.964  1.00  0.73           C  
ATOM    152  OG1 THR A  10       7.062  -2.054 -19.463  1.00  0.73           O  
ATOM    153  CG2 THR A  10       8.549  -0.156 -19.373  1.00  0.73           C  
ATOM    154  H   THR A  10       6.257  -0.603 -17.550  1.00  0.73           H  
ATOM    155  HA  THR A  10       6.221   1.155 -19.958  1.00  0.73           H  
ATOM    156  HB  THR A  10       7.351  -0.745 -21.053  1.00  0.73           H  
ATOM    157  HG1 THR A  10       7.111  -2.022 -18.467  1.00  0.73           H  
ATOM    158 1HG2 THR A  10       9.391  -0.784 -19.658  1.00  0.73           H  
ATOM    159 2HG2 THR A  10       8.704   0.858 -19.748  1.00  0.73           H  
ATOM    160 3HG2 THR A  10       8.462  -0.136 -18.284  1.00  0.73           H  
ATOM    161  N   TYR A  11       4.654  -0.273 -21.480  1.00  0.68           N  
ATOM    162  CA  TYR A  11       3.521  -0.874 -22.161  1.00  0.68           C  
ATOM    163  C   TYR A  11       3.495  -2.358 -21.942  1.00  0.68           C  
ATOM    164  O   TYR A  11       2.460  -2.918 -21.593  1.00  0.68           O  
ATOM    165  CB  TYR A  11       3.543  -0.619 -23.657  1.00  0.68           C  
ATOM    166  CG  TYR A  11       2.428  -1.356 -24.391  1.00  0.68           C  
ATOM    167  CD1 TYR A  11       1.156  -0.827 -24.424  1.00  0.68           C  
ATOM    168  CD2 TYR A  11       2.685  -2.580 -25.007  1.00  0.68           C  
ATOM    169  CE1 TYR A  11       0.138  -1.499 -25.073  1.00  0.68           C  
ATOM    170  CE2 TYR A  11       1.666  -3.256 -25.653  1.00  0.68           C  
ATOM    171  CZ  TYR A  11       0.395  -2.716 -25.685  1.00  0.68           C  
ATOM    172  OH  TYR A  11      -0.627  -3.383 -26.323  1.00  0.68           O  
ATOM    173  H   TYR A  11       5.312   0.294 -22.025  1.00  0.68           H  
ATOM    174  HA  TYR A  11       2.604  -0.455 -21.741  1.00  0.68           H  
ATOM    175 1HB  TYR A  11       3.429   0.444 -23.845  1.00  0.68           H  
ATOM    176 2HB  TYR A  11       4.501  -0.925 -24.074  1.00  0.68           H  
ATOM    177  HD1 TYR A  11       0.964   0.119 -23.942  1.00  0.68           H  
ATOM    178  HD2 TYR A  11       3.688  -3.005 -24.979  1.00  0.68           H  
ATOM    179  HE1 TYR A  11      -0.863  -1.079 -25.103  1.00  0.68           H  
ATOM    180  HE2 TYR A  11       1.867  -4.215 -26.133  1.00  0.68           H  
ATOM    181  HH  TYR A  11      -0.285  -4.191 -26.715  1.00  0.68           H  
ATOM    182  N   GLN A  12       4.641  -3.001 -22.165  1.00  0.67           N  
ATOM    183  CA  GLN A  12       4.724  -4.442 -22.067  1.00  0.67           C  
ATOM    184  C   GLN A  12       4.383  -4.934 -20.671  1.00  0.67           C  
ATOM    185  O   GLN A  12       3.687  -5.936 -20.529  1.00  0.67           O  
ATOM    186  CB  GLN A  12       6.116  -4.917 -22.470  1.00  0.67           C  
ATOM    187  CG  GLN A  12       6.413  -4.762 -23.956  1.00  0.67           C  
ATOM    188  CD  GLN A  12       7.829  -5.191 -24.322  1.00  0.67           C  
ATOM    189  OE1 GLN A  12       8.740  -5.165 -23.489  1.00  0.67           O  
ATOM    190  NE2 GLN A  12       8.019  -5.589 -25.577  1.00  0.67           N  
ATOM    191  H   GLN A  12       5.459  -2.467 -22.420  1.00  0.67           H  
ATOM    192  HA  GLN A  12       4.003  -4.869 -22.763  1.00  0.67           H  
ATOM    193 1HB  GLN A  12       6.864  -4.352 -21.910  1.00  0.67           H  
ATOM    194 2HB  GLN A  12       6.233  -5.966 -22.205  1.00  0.67           H  
ATOM    195 1HG  GLN A  12       5.711  -5.376 -24.520  1.00  0.67           H  
ATOM    196 2HG  GLN A  12       6.290  -3.712 -24.227  1.00  0.67           H  
ATOM    197 1HE2 GLN A  12       8.928  -5.883 -25.876  1.00  0.67           H  
ATOM    198 2HE2 GLN A  12       7.255  -5.596 -26.221  1.00  0.67           H  
ATOM    199  N   GLU A  13       4.812  -4.228 -19.625  1.00  0.66           N  
ATOM    200  CA  GLU A  13       4.437  -4.685 -18.288  1.00  0.66           C  
ATOM    201  C   GLU A  13       2.929  -4.626 -18.066  1.00  0.66           C  
ATOM    202  O   GLU A  13       2.348  -5.535 -17.458  1.00  0.66           O  
ATOM    203  CB  GLU A  13       5.154  -3.859 -17.230  1.00  0.66           C  
ATOM    204  CG  GLU A  13       6.637  -4.158 -17.107  1.00  0.66           C  
ATOM    205  CD  GLU A  13       7.355  -3.134 -16.313  1.00  0.66           C  
ATOM    206  OE1 GLU A  13       7.161  -1.969 -16.611  1.00  0.66           O  
ATOM    207  OE2 GLU A  13       8.083  -3.479 -15.414  1.00  0.66           O  
ATOM    208  H   GLU A  13       5.404  -3.400 -19.738  1.00  0.66           H  
ATOM    209  HA  GLU A  13       4.751  -5.724 -18.184  1.00  0.66           H  
ATOM    210 1HB  GLU A  13       5.042  -2.798 -17.468  1.00  0.66           H  
ATOM    211 2HB  GLU A  13       4.687  -4.024 -16.258  1.00  0.66           H  
ATOM    212 1HG  GLU A  13       6.756  -5.125 -16.619  1.00  0.66           H  
ATOM    213 2HG  GLU A  13       7.074  -4.232 -18.100  1.00  0.66           H  
ATOM    214  N   LEU A  14       2.282  -3.582 -18.589  1.00  0.65           N  
ATOM    215  CA  LEU A  14       0.853  -3.447 -18.369  1.00  0.65           C  
ATOM    216  C   LEU A  14       0.110  -4.459 -19.250  1.00  0.65           C  
ATOM    217  O   LEU A  14      -0.891  -5.061 -18.834  1.00  0.65           O  
ATOM    218  CB  LEU A  14       0.412  -2.013 -18.691  1.00  0.65           C  
ATOM    219  CG  LEU A  14       1.025  -0.897 -17.799  1.00  0.65           C  
ATOM    220  CD1 LEU A  14       0.503   0.408 -18.256  1.00  0.65           C  
ATOM    221  CD2 LEU A  14       0.737  -1.122 -16.360  1.00  0.65           C  
ATOM    222  H   LEU A  14       2.804  -2.857 -19.092  1.00  0.65           H  
ATOM    223  HA  LEU A  14       0.634  -3.659 -17.327  1.00  0.65           H  
ATOM    224 1HB  LEU A  14       0.701  -1.792 -19.722  1.00  0.65           H  
ATOM    225 2HB  LEU A  14      -0.669  -1.951 -18.609  1.00  0.65           H  
ATOM    226  HG  LEU A  14       2.105  -0.891 -17.937  1.00  0.65           H  
ATOM    227 1HD1 LEU A  14       0.941   1.197 -17.655  1.00  0.65           H  
ATOM    228 2HD1 LEU A  14       0.759   0.551 -19.308  1.00  0.65           H  
ATOM    229 3HD1 LEU A  14      -0.574   0.417 -18.136  1.00  0.65           H  
ATOM    230 1HD2 LEU A  14       1.189  -0.340 -15.778  1.00  0.65           H  
ATOM    231 2HD2 LEU A  14      -0.312  -1.115 -16.187  1.00  0.65           H  
ATOM    232 3HD2 LEU A  14       1.152  -2.066 -16.072  1.00  0.65           H  
ATOM    233  N   ALA A  15       0.630  -4.674 -20.459  1.00  0.64           N  
ATOM    234  CA  ALA A  15       0.067  -5.634 -21.387  1.00  0.64           C  
ATOM    235  C   ALA A  15       0.163  -7.041 -20.805  1.00  0.64           C  
ATOM    236  O   ALA A  15      -0.760  -7.841 -20.910  1.00  0.64           O  
ATOM    237  CB  ALA A  15       0.787  -5.551 -22.719  1.00  0.64           C  
ATOM    238  H   ALA A  15       1.443  -4.141 -20.751  1.00  0.64           H  
ATOM    239  HA  ALA A  15      -0.985  -5.396 -21.532  1.00  0.64           H  
ATOM    240 1HB  ALA A  15       0.351  -6.255 -23.418  1.00  0.64           H  
ATOM    241 2HB  ALA A  15       0.696  -4.542 -23.113  1.00  0.64           H  
ATOM    242 3HB  ALA A  15       1.834  -5.788 -22.573  1.00  0.64           H  
ATOM    243  N   LYS A  16       1.263  -7.375 -20.143  1.00  0.63           N  
ATOM    244  CA  LYS A  16       1.320  -8.713 -19.579  1.00  0.63           C  
ATOM    245  C   LYS A  16       0.321  -8.842 -18.432  1.00  0.63           C  
ATOM    246  O   LYS A  16      -0.443  -9.809 -18.358  1.00  0.63           O  
ATOM    247  CB  LYS A  16       2.737  -9.029 -19.096  1.00  0.63           C  
ATOM    248  CG  LYS A  16       3.749  -9.239 -20.217  1.00  0.63           C  
ATOM    249  CD  LYS A  16       5.142  -9.486 -19.667  1.00  0.63           C  
ATOM    250  CE  LYS A  16       6.151  -9.670 -20.789  1.00  0.63           C  
ATOM    251  NZ  LYS A  16       7.529  -9.882 -20.267  1.00  0.63           N  
ATOM    252  H   LYS A  16       2.056  -6.737 -20.067  1.00  0.63           H  
ATOM    253  HA  LYS A  16       1.047  -9.429 -20.352  1.00  0.63           H  
ATOM    254 1HB  LYS A  16       3.096  -8.197 -18.482  1.00  0.63           H  
ATOM    255 2HB  LYS A  16       2.722  -9.918 -18.472  1.00  0.63           H  
ATOM    256 1HG  LYS A  16       3.447 -10.101 -20.812  1.00  0.63           H  
ATOM    257 2HG  LYS A  16       3.766  -8.370 -20.865  1.00  0.63           H  
ATOM    258 1HD  LYS A  16       5.441  -8.631 -19.057  1.00  0.63           H  
ATOM    259 2HD  LYS A  16       5.136 -10.376 -19.040  1.00  0.63           H  
ATOM    260 1HE  LYS A  16       5.862 -10.530 -21.389  1.00  0.63           H  
ATOM    261 2HE  LYS A  16       6.144  -8.779 -21.420  1.00  0.63           H  
ATOM    262 1HZ  LYS A  16       8.169  -9.998 -21.040  1.00  0.63           H  
ATOM    263 2HZ  LYS A  16       7.807  -9.081 -19.717  1.00  0.63           H  
ATOM    264 3HZ  LYS A  16       7.548 -10.710 -19.688  1.00  0.63           H  
ATOM    265  N   ALA A  17       0.257  -7.804 -17.597  1.00  0.62           N  
ATOM    266  CA  ALA A  17      -0.598  -7.748 -16.418  1.00  0.62           C  
ATOM    267  C   ALA A  17      -2.087  -7.889 -16.730  1.00  0.62           C  
ATOM    268  O   ALA A  17      -2.844  -8.395 -15.893  1.00  0.62           O  
ATOM    269  CB  ALA A  17      -0.335  -6.460 -15.703  1.00  0.62           C  
ATOM    270  H   ALA A  17       0.894  -7.017 -17.738  1.00  0.62           H  
ATOM    271  HA  ALA A  17      -0.311  -8.573 -15.766  1.00  0.62           H  
ATOM    272 1HB  ALA A  17      -0.890  -6.427 -14.793  1.00  0.62           H  
ATOM    273 2HB  ALA A  17       0.719  -6.426 -15.482  1.00  0.62           H  
ATOM    274 3HB  ALA A  17      -0.607  -5.620 -16.334  1.00  0.62           H  
ATOM    275  N   THR A  18      -2.490  -7.409 -17.919  1.00  0.61           N  
ATOM    276  CA  THR A  18      -3.870  -7.429 -18.419  1.00  0.61           C  
ATOM    277  C   THR A  18      -4.133  -8.410 -19.557  1.00  0.61           C  
ATOM    278  O   THR A  18      -5.173  -8.301 -20.226  1.00  0.61           O  
ATOM    279  CB  THR A  18      -4.274  -6.080 -19.001  1.00  0.61           C  
ATOM    280  OG1 THR A  18      -3.364  -5.751 -20.039  1.00  0.61           O  
ATOM    281  CG2 THR A  18      -4.299  -5.049 -18.024  1.00  0.61           C  
ATOM    282  H   THR A  18      -1.785  -6.954 -18.502  1.00  0.61           H  
ATOM    283  HA  THR A  18      -4.531  -7.683 -17.587  1.00  0.61           H  
ATOM    284  HB  THR A  18      -5.269  -6.171 -19.428  1.00  0.61           H  
ATOM    285  HG1 THR A  18      -2.479  -5.545 -19.627  1.00  0.61           H  
ATOM    286 1HG2 THR A  18      -4.592  -4.107 -18.472  1.00  0.61           H  
ATOM    287 2HG2 THR A  18      -5.017  -5.323 -17.263  1.00  0.61           H  
ATOM    288 3HG2 THR A  18      -3.302  -4.971 -17.608  1.00  0.61           H  
ATOM    289  N   ASN A  19      -3.201  -9.319 -19.844  1.00  0.61           N  
ATOM    290  CA  ASN A  19      -3.387 -10.230 -20.977  1.00  0.61           C  
ATOM    291  C   ASN A  19      -3.687  -9.452 -22.276  1.00  0.61           C  
ATOM    292  O   ASN A  19      -4.628  -9.773 -23.007  1.00  0.61           O  
ATOM    293  CB  ASN A  19      -4.496 -11.232 -20.702  1.00  0.61           C  
ATOM    294  CG  ASN A  19      -4.241 -12.110 -19.497  1.00  0.61           C  
ATOM    295  OD1 ASN A  19      -5.008 -12.077 -18.514  1.00  0.61           O  
ATOM    296  ND2 ASN A  19      -3.189 -12.891 -19.550  1.00  0.61           N  
ATOM    297  H   ASN A  19      -2.350  -9.387 -19.279  1.00  0.61           H  
ATOM    298  HA  ASN A  19      -2.452 -10.771 -21.135  1.00  0.61           H  
ATOM    299 1HB  ASN A  19      -5.446 -10.724 -20.577  1.00  0.61           H  
ATOM    300 2HB  ASN A  19      -4.603 -11.877 -21.573  1.00  0.61           H  
ATOM    301 1HD2 ASN A  19      -2.970 -13.491 -18.780  1.00  0.61           H  
ATOM    302 2HD2 ASN A  19      -2.601 -12.882 -20.359  1.00  0.61           H  
ATOM    303  N   ASN A  20      -2.861  -8.435 -22.548  1.00  0.61           N  
ATOM    304  CA  ASN A  20      -2.934  -7.516 -23.686  1.00  0.61           C  
ATOM    305  C   ASN A  20      -4.231  -6.720 -23.754  1.00  0.61           C  
ATOM    306  O   ASN A  20      -4.800  -6.544 -24.834  1.00  0.61           O  
ATOM    307  CB  ASN A  20      -2.732  -8.264 -24.999  1.00  0.61           C  
ATOM    308  CG  ASN A  20      -1.379  -8.919 -25.113  1.00  0.61           C  
ATOM    309  OD1 ASN A  20      -0.338  -8.299 -24.870  1.00  0.61           O  
ATOM    310  ND2 ASN A  20      -1.378 -10.176 -25.485  1.00  0.61           N  
ATOM    311  H   ASN A  20      -2.123  -8.262 -21.885  1.00  0.61           H  
ATOM    312  HA  ASN A  20      -2.129  -6.788 -23.575  1.00  0.61           H  
ATOM    313 1HB  ASN A  20      -3.503  -9.022 -25.121  1.00  0.61           H  
ATOM    314 2HB  ASN A  20      -2.843  -7.561 -25.823  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20      -0.513 -10.670 -25.582  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20      -2.244 -10.641 -25.674  1.00  0.61           H  
ATOM    317  N   PHE A  21      -4.701  -6.229 -22.600  1.00  0.61           N  
ATOM    318  CA  PHE A  21      -5.916  -5.421 -22.519  1.00  0.61           C  
ATOM    319  C   PHE A  21      -7.115  -6.157 -23.088  1.00  0.61           C  
ATOM    320  O   PHE A  21      -7.931  -5.583 -23.817  1.00  0.61           O  
ATOM    321  CB  PHE A  21      -5.673  -4.070 -23.185  1.00  0.61           C  
ATOM    322  CG  PHE A  21      -4.454  -3.449 -22.542  1.00  0.61           C  
ATOM    323  CD1 PHE A  21      -3.228  -3.413 -23.205  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      -4.518  -2.952 -21.244  1.00  0.61           C  
ATOM    325  CE1 PHE A  21      -2.115  -2.903 -22.584  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      -3.392  -2.443 -20.631  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      -2.195  -2.427 -21.310  1.00  0.61           C  
ATOM    328  H   PHE A  21      -4.179  -6.371 -21.738  1.00  0.61           H  
ATOM    329  HA  PHE A  21      -6.125  -5.229 -21.466  1.00  0.61           H  
ATOM    330 1HB  PHE A  21      -5.504  -4.184 -24.252  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      -6.529  -3.415 -23.033  1.00  0.61           H  
ATOM    332  HD1 PHE A  21      -3.151  -3.808 -24.220  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      -5.465  -2.982 -20.705  1.00  0.61           H  
ATOM    334  HE1 PHE A  21      -1.165  -2.884 -23.099  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      -3.446  -2.061 -19.615  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      -1.315  -2.030 -20.843  1.00  0.61           H  
ATOM    337  N   SER A  22      -7.185  -7.451 -22.788  1.00  0.62           N  
ATOM    338  CA  SER A  22      -8.280  -8.288 -23.248  1.00  0.62           C  
ATOM    339  C   SER A  22      -9.600  -7.859 -22.675  1.00  0.62           C  
ATOM    340  O   SER A  22      -9.705  -7.521 -21.497  1.00  0.62           O  
ATOM    341  CB  SER A  22      -8.075  -9.741 -22.908  1.00  0.62           C  
ATOM    342  OG  SER A  22      -9.227 -10.495 -23.257  1.00  0.62           O  
ATOM    343  H   SER A  22      -6.460  -7.847 -22.181  1.00  0.62           H  
ATOM    344  HA  SER A  22      -8.335  -8.197 -24.335  1.00  0.62           H  
ATOM    345 1HB  SER A  22      -7.208 -10.118 -23.450  1.00  0.62           H  
ATOM    346 2HB  SER A  22      -7.865  -9.846 -21.841  1.00  0.62           H  
ATOM    347  HG  SER A  22      -8.970 -11.425 -23.162  1.00  0.62           H  
ATOM    348  N   LEU A  23     -10.649  -7.986 -23.469  1.00  0.64           N  
ATOM    349  CA  LEU A  23     -11.984  -7.662 -22.995  1.00  0.64           C  
ATOM    350  C   LEU A  23     -12.388  -8.558 -21.826  1.00  0.64           C  
ATOM    351  O   LEU A  23     -13.210  -8.170 -20.997  1.00  0.64           O  
ATOM    352  CB  LEU A  23     -12.995  -7.771 -24.138  1.00  0.64           C  
ATOM    353  CG  LEU A  23     -12.816  -6.715 -25.226  1.00  0.64           C  
ATOM    354  CD1 LEU A  23     -13.788  -6.986 -26.364  1.00  0.64           C  
ATOM    355  CD2 LEU A  23     -13.031  -5.333 -24.610  1.00  0.64           C  
ATOM    356  H   LEU A  23     -10.512  -8.295 -24.422  1.00  0.64           H  
ATOM    357  HA  LEU A  23     -11.978  -6.631 -22.646  1.00  0.64           H  
ATOM    358 1HB  LEU A  23     -12.902  -8.755 -24.597  1.00  0.64           H  
ATOM    359 2HB  LEU A  23     -14.000  -7.673 -23.730  1.00  0.64           H  
ATOM    360  HG  LEU A  23     -11.804  -6.774 -25.628  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23     -13.653  -6.237 -27.145  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23     -13.598  -7.977 -26.776  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23     -14.810  -6.939 -25.990  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23     -12.895  -4.568 -25.376  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23     -14.038  -5.270 -24.207  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23     -12.307  -5.175 -23.807  1.00  0.64           H  
ATOM    367  N   ASP A  24     -11.785  -9.749 -21.730  1.00  0.68           N  
ATOM    368  CA  ASP A  24     -12.091 -10.686 -20.652  1.00  0.68           C  
ATOM    369  C   ASP A  24     -11.766 -10.097 -19.275  1.00  0.68           C  
ATOM    370  O   ASP A  24     -12.330 -10.525 -18.266  1.00  0.68           O  
ATOM    371  CB  ASP A  24     -11.316 -11.994 -20.829  1.00  0.68           C  
ATOM    372  CG  ASP A  24     -11.823 -12.880 -21.983  1.00  0.68           C  
ATOM    373  OD1 ASP A  24     -12.893 -12.632 -22.495  1.00  0.68           O  
ATOM    374  OD2 ASP A  24     -11.120 -13.797 -22.339  1.00  0.68           O  
ATOM    375  H   ASP A  24     -11.065 -10.001 -22.408  1.00  0.68           H  
ATOM    376  HA  ASP A  24     -13.158 -10.907 -20.684  1.00  0.68           H  
ATOM    377 1HB  ASP A  24     -10.265 -11.764 -21.001  1.00  0.68           H  
ATOM    378 2HB  ASP A  24     -11.369 -12.567 -19.902  1.00  0.68           H  
ATOM    379  N   ASN A  25     -10.813  -9.158 -19.229  1.00  0.74           N  
ATOM    380  CA  ASN A  25     -10.394  -8.519 -17.993  1.00  0.74           C  
ATOM    381  C   ASN A  25     -10.994  -7.121 -17.844  1.00  0.74           C  
ATOM    382  O   ASN A  25     -10.592  -6.356 -16.969  1.00  0.74           O  
ATOM    383  CB  ASN A  25      -8.874  -8.445 -17.917  1.00  0.74           C  
ATOM    384  CG  ASN A  25      -8.211  -9.790 -17.734  1.00  0.74           C  
ATOM    385  OD1 ASN A  25      -8.710 -10.653 -17.000  1.00  0.74           O  
ATOM    386  ND2 ASN A  25      -7.081  -9.969 -18.369  1.00  0.74           N  
ATOM    387  H   ASN A  25     -10.394  -8.819 -20.095  1.00  0.74           H  
ATOM    388  HA  ASN A  25     -10.756  -9.114 -17.154  1.00  0.74           H  
ATOM    389 1HB  ASN A  25      -8.496  -7.998 -18.843  1.00  0.74           H  
ATOM    390 2HB  ASN A  25      -8.575  -7.789 -17.099  1.00  0.74           H  
ATOM    391 1HD2 ASN A  25      -6.557 -10.835 -18.275  1.00  0.74           H  
ATOM    392 2HD2 ASN A  25      -6.704  -9.232 -18.945  1.00  0.74           H  
ATOM    393  N   LYS A  26     -11.947  -6.744 -18.692  1.00  0.84           N  
ATOM    394  CA  LYS A  26     -12.477  -5.390 -18.577  1.00  0.84           C  
ATOM    395  C   LYS A  26     -13.371  -5.266 -17.342  1.00  0.84           C  
ATOM    396  O   LYS A  26     -14.267  -6.082 -17.121  1.00  0.84           O  
ATOM    397  CB  LYS A  26     -13.223  -4.991 -19.855  1.00  0.84           C  
ATOM    398  CG  LYS A  26     -13.682  -3.533 -19.897  1.00  0.84           C  
ATOM    399  CD  LYS A  26     -14.260  -3.147 -21.271  1.00  0.84           C  
ATOM    400  CE  LYS A  26     -15.623  -3.792 -21.489  1.00  0.84           C  
ATOM    401  NZ  LYS A  26     -16.267  -3.360 -22.763  1.00  0.84           N  
ATOM    402  H   LYS A  26     -12.310  -7.370 -19.412  1.00  0.84           H  
ATOM    403  HA  LYS A  26     -11.649  -4.699 -18.453  1.00  0.84           H  
ATOM    404 1HB  LYS A  26     -12.575  -5.159 -20.713  1.00  0.84           H  
ATOM    405 2HB  LYS A  26     -14.094  -5.630 -19.980  1.00  0.84           H  
ATOM    406 1HG  LYS A  26     -14.447  -3.369 -19.137  1.00  0.84           H  
ATOM    407 2HG  LYS A  26     -12.834  -2.880 -19.669  1.00  0.84           H  
ATOM    408 1HD  LYS A  26     -14.371  -2.060 -21.320  1.00  0.84           H  
ATOM    409 2HD  LYS A  26     -13.576  -3.462 -22.058  1.00  0.84           H  
ATOM    410 1HE  LYS A  26     -15.501  -4.874 -21.505  1.00  0.84           H  
ATOM    411 2HE  LYS A  26     -16.275  -3.520 -20.657  1.00  0.84           H  
ATOM    412 1HZ  LYS A  26     -17.162  -3.813 -22.856  1.00  0.84           H  
ATOM    413 2HZ  LYS A  26     -16.412  -2.339 -22.777  1.00  0.84           H  
ATOM    414 3HZ  LYS A  26     -15.684  -3.614 -23.542  1.00  0.84           H  
ATOM    415  N   ILE A  27     -13.117  -4.243 -16.532  1.00  0.98           N  
ATOM    416  CA  ILE A  27     -13.890  -3.981 -15.319  1.00  0.98           C  
ATOM    417  C   ILE A  27     -14.651  -2.657 -15.389  1.00  0.98           C  
ATOM    418  O   ILE A  27     -15.476  -2.361 -14.525  1.00  0.98           O  
ATOM    419  CB  ILE A  27     -12.993  -4.060 -14.071  1.00  0.98           C  
ATOM    420  CG1 ILE A  27     -11.906  -3.031 -14.138  1.00  0.98           C  
ATOM    421  CG2 ILE A  27     -12.391  -5.437 -13.935  1.00  0.98           C  
ATOM    422  CD1 ILE A  27     -11.098  -2.926 -12.869  1.00  0.98           C  
ATOM    423  H   ILE A  27     -12.357  -3.622 -16.774  1.00  0.98           H  
ATOM    424  HA  ILE A  27     -14.631  -4.771 -15.218  1.00  0.98           H  
ATOM    425  HB  ILE A  27     -13.593  -3.846 -13.190  1.00  0.98           H  
ATOM    426 1HG1 ILE A  27     -11.243  -3.292 -14.949  1.00  0.98           H  
ATOM    427 2HG1 ILE A  27     -12.351  -2.063 -14.354  1.00  0.98           H  
ATOM    428 1HG2 ILE A  27     -11.776  -5.469 -13.034  1.00  0.98           H  
ATOM    429 2HG2 ILE A  27     -13.183  -6.178 -13.862  1.00  0.98           H  
ATOM    430 3HG2 ILE A  27     -11.777  -5.648 -14.805  1.00  0.98           H  
ATOM    431 1HD1 ILE A  27     -10.329  -2.186 -12.984  1.00  0.98           H  
ATOM    432 2HD1 ILE A  27     -11.748  -2.649 -12.041  1.00  0.98           H  
ATOM    433 3HD1 ILE A  27     -10.636  -3.889 -12.662  1.00  0.98           H  
ATOM    434  N   GLY A  28     -14.439  -1.903 -16.463  1.00  1.16           N  
ATOM    435  CA  GLY A  28     -15.183  -0.661 -16.664  1.00  1.16           C  
ATOM    436  C   GLY A  28     -14.913  -0.039 -18.027  1.00  1.16           C  
ATOM    437  O   GLY A  28     -14.010  -0.468 -18.747  1.00  1.16           O  
ATOM    438  H   GLY A  28     -13.700  -2.174 -17.105  1.00  1.16           H  
ATOM    439 1HA  GLY A  28     -16.251  -0.861 -16.561  1.00  1.16           H  
ATOM    440 2HA  GLY A  28     -14.915   0.048 -15.881  1.00  1.16           H  
ATOM    441  N   GLN A  29     -15.713   0.969 -18.383  1.00  1.32           N  
ATOM    442  CA  GLN A  29     -15.595   1.646 -19.677  1.00  1.32           C  
ATOM    443  C   GLN A  29     -16.081   3.092 -19.611  1.00  1.32           C  
ATOM    444  O   GLN A  29     -17.058   3.391 -18.922  1.00  1.32           O  
ATOM    445  CB  GLN A  29     -16.352   0.873 -20.763  1.00  1.32           C  
ATOM    446  CG  GLN A  29     -16.195   1.459 -22.164  1.00  1.32           C  
ATOM    447  CD  GLN A  29     -16.817   0.601 -23.248  1.00  1.32           C  
ATOM    448  OE1 GLN A  29     -16.843  -0.647 -23.177  1.00  1.32           O  
ATOM    449  NE2 GLN A  29     -17.337   1.259 -24.283  1.00  1.32           N  
ATOM    450  H   GLN A  29     -16.430   1.274 -17.739  1.00  1.32           H  
ATOM    451  HA  GLN A  29     -14.555   1.674 -19.955  1.00  1.32           H  
ATOM    452 1HB  GLN A  29     -15.997  -0.155 -20.787  1.00  1.32           H  
ATOM    453 2HB  GLN A  29     -17.413   0.854 -20.523  1.00  1.32           H  
ATOM    454 1HG  GLN A  29     -16.677   2.439 -22.197  1.00  1.32           H  
ATOM    455 2HG  GLN A  29     -15.132   1.566 -22.382  1.00  1.32           H  
ATOM    456 1HE2 GLN A  29     -17.765   0.760 -25.037  1.00  1.32           H  
ATOM    457 2HE2 GLN A  29     -17.296   2.262 -24.308  1.00  1.32           H  
ATOM    458  N   GLY A  30     -15.375   3.987 -20.303  1.00  1.43           N  
ATOM    459  CA  GLY A  30     -15.754   5.399 -20.355  1.00  1.43           C  
ATOM    460  C   GLY A  30     -15.791   5.913 -21.793  1.00  1.43           C  
ATOM    461  O   GLY A  30     -15.800   5.130 -22.738  1.00  1.43           O  
ATOM    462  H   GLY A  30     -14.571   3.671 -20.851  1.00  1.43           H  
ATOM    463 1HA  GLY A  30     -16.733   5.532 -19.894  1.00  1.43           H  
ATOM    464 2HA  GLY A  30     -15.043   5.984 -19.774  1.00  1.43           H  
ATOM    465  N   GLY A  31     -15.797   7.241 -21.960  1.00  1.44           N  
ATOM    466  CA  GLY A  31     -15.860   7.852 -23.295  1.00  1.44           C  
ATOM    467  C   GLY A  31     -14.482   8.068 -23.926  1.00  1.44           C  
ATOM    468  O   GLY A  31     -14.370   8.570 -25.044  1.00  1.44           O  
ATOM    469  H   GLY A  31     -15.784   7.842 -21.147  1.00  1.44           H  
ATOM    470 1HA  GLY A  31     -16.463   7.223 -23.950  1.00  1.44           H  
ATOM    471 2HA  GLY A  31     -16.373   8.810 -23.224  1.00  1.44           H  
ATOM    472  N   PHE A  32     -13.439   7.692 -23.195  1.00  1.34           N  
ATOM    473  CA  PHE A  32     -12.060   7.875 -23.630  1.00  1.34           C  
ATOM    474  C   PHE A  32     -11.300   6.560 -23.789  1.00  1.34           C  
ATOM    475  O   PHE A  32     -10.164   6.531 -24.288  1.00  1.34           O  
ATOM    476  CB  PHE A  32     -11.327   8.732 -22.618  1.00  1.34           C  
ATOM    477  CG  PHE A  32     -11.929  10.085 -22.409  1.00  1.34           C  
ATOM    478  CD1 PHE A  32     -12.465  10.440 -21.180  1.00  1.34           C  
ATOM    479  CD2 PHE A  32     -11.980  10.998 -23.437  1.00  1.34           C  
ATOM    480  CE1 PHE A  32     -13.025  11.687 -20.992  1.00  1.34           C  
ATOM    481  CE2 PHE A  32     -12.535  12.233 -23.255  1.00  1.34           C  
ATOM    482  CZ  PHE A  32     -13.058  12.578 -22.036  1.00  1.34           C  
ATOM    483  H   PHE A  32     -13.619   7.283 -22.294  1.00  1.34           H  
ATOM    484  HA  PHE A  32     -12.067   8.385 -24.595  1.00  1.34           H  
ATOM    485 1HB  PHE A  32     -11.310   8.216 -21.660  1.00  1.34           H  
ATOM    486 2HB  PHE A  32     -10.303   8.852 -22.935  1.00  1.34           H  
ATOM    487  HD1 PHE A  32     -12.435   9.727 -20.360  1.00  1.34           H  
ATOM    488  HD2 PHE A  32     -11.575  10.732 -24.408  1.00  1.34           H  
ATOM    489  HE1 PHE A  32     -13.439  11.968 -20.024  1.00  1.34           H  
ATOM    490  HE2 PHE A  32     -12.560  12.947 -24.079  1.00  1.34           H  
ATOM    491  HZ  PHE A  32     -13.490  13.564 -21.903  1.00  1.34           H  
ATOM    492  N   GLY A  33     -11.906   5.475 -23.309  1.00  1.18           N  
ATOM    493  CA  GLY A  33     -11.212   4.198 -23.264  1.00  1.18           C  
ATOM    494  C   GLY A  33     -11.860   3.186 -22.311  1.00  1.18           C  
ATOM    495  O   GLY A  33     -13.086   3.134 -22.174  1.00  1.18           O  
ATOM    496  H   GLY A  33     -12.850   5.541 -22.966  1.00  1.18           H  
ATOM    497 1HA  GLY A  33     -11.174   3.775 -24.268  1.00  1.18           H  
ATOM    498 2HA  GLY A  33     -10.194   4.380 -22.971  1.00  1.18           H  
ATOM    499  N   ALA A  34     -11.029   2.351 -21.673  1.00  1.01           N  
ATOM    500  CA  ALA A  34     -11.555   1.269 -20.815  1.00  1.01           C  
ATOM    501  C   ALA A  34     -10.658   0.927 -19.636  1.00  1.01           C  
ATOM    502  O   ALA A  34      -9.467   1.228 -19.635  1.00  1.01           O  
ATOM    503  CB  ALA A  34     -11.779   0.016 -21.634  1.00  1.01           C  
ATOM    504  H   ALA A  34     -10.024   2.495 -21.791  1.00  1.01           H  
ATOM    505  HA  ALA A  34     -12.494   1.603 -20.409  1.00  1.01           H  
ATOM    506 1HB  ALA A  34     -12.201  -0.757 -20.993  1.00  1.01           H  
ATOM    507 2HB  ALA A  34     -12.471   0.230 -22.449  1.00  1.01           H  
ATOM    508 3HB  ALA A  34     -10.840  -0.324 -22.041  1.00  1.01           H  
ATOM    509  N   VAL A  35     -11.246   0.293 -18.620  1.00  0.87           N  
ATOM    510  CA  VAL A  35     -10.501  -0.071 -17.419  1.00  0.87           C  
ATOM    511  C   VAL A  35     -10.409  -1.583 -17.281  1.00  0.87           C  
ATOM    512  O   VAL A  35     -11.429  -2.271 -17.392  1.00  0.87           O  
ATOM    513  CB  VAL A  35     -11.178   0.503 -16.161  1.00  0.87           C  
ATOM    514  CG1 VAL A  35     -10.360   0.136 -14.946  1.00  0.87           C  
ATOM    515  CG2 VAL A  35     -11.326   1.993 -16.299  1.00  0.87           C  
ATOM    516  H   VAL A  35     -12.233   0.054 -18.683  1.00  0.87           H  
ATOM    517  HA  VAL A  35      -9.508   0.332 -17.497  1.00  0.87           H  
ATOM    518  HB  VAL A  35     -12.158   0.046 -16.046  1.00  0.87           H  
ATOM    519 1HG1 VAL A  35     -10.842   0.517 -14.049  1.00  0.87           H  
ATOM    520 2HG1 VAL A  35     -10.266  -0.922 -14.880  1.00  0.87           H  
ATOM    521 3HG1 VAL A  35      -9.363   0.574 -15.037  1.00  0.87           H  
ATOM    522 1HG2 VAL A  35     -11.810   2.396 -15.412  1.00  0.87           H  
ATOM    523 2HG2 VAL A  35     -10.349   2.430 -16.406  1.00  0.87           H  
ATOM    524 3HG2 VAL A  35     -11.929   2.224 -17.176  1.00  0.87           H  
ATOM    525  N   TYR A  36      -9.198  -2.092 -17.021  1.00  0.78           N  
ATOM    526  CA  TYR A  36      -8.974  -3.530 -16.921  1.00  0.78           C  
ATOM    527  C   TYR A  36      -8.398  -4.015 -15.584  1.00  0.78           C  
ATOM    528  O   TYR A  36      -7.645  -3.315 -14.904  1.00  0.78           O  
ATOM    529  CB  TYR A  36      -8.012  -3.939 -18.027  1.00  0.78           C  
ATOM    530  CG  TYR A  36      -8.514  -3.636 -19.410  1.00  0.78           C  
ATOM    531  CD1 TYR A  36      -8.281  -2.380 -19.954  1.00  0.78           C  
ATOM    532  CD2 TYR A  36      -9.203  -4.585 -20.130  1.00  0.78           C  
ATOM    533  CE1 TYR A  36      -8.737  -2.086 -21.210  1.00  0.78           C  
ATOM    534  CE2 TYR A  36      -9.664  -4.285 -21.388  1.00  0.78           C  
ATOM    535  CZ  TYR A  36      -9.435  -3.045 -21.928  1.00  0.78           C  
ATOM    536  OH  TYR A  36      -9.892  -2.756 -23.191  1.00  0.78           O  
ATOM    537  H   TYR A  36      -8.414  -1.451 -16.945  1.00  0.78           H  
ATOM    538  HA  TYR A  36      -9.924  -4.028 -17.062  1.00  0.78           H  
ATOM    539 1HB  TYR A  36      -7.059  -3.423 -17.886  1.00  0.78           H  
ATOM    540 2HB  TYR A  36      -7.818  -5.014 -17.958  1.00  0.78           H  
ATOM    541  HD1 TYR A  36      -7.734  -1.624 -19.381  1.00  0.78           H  
ATOM    542  HD2 TYR A  36      -9.384  -5.571 -19.707  1.00  0.78           H  
ATOM    543  HE1 TYR A  36      -8.553  -1.104 -21.636  1.00  0.78           H  
ATOM    544  HE2 TYR A  36     -10.209  -5.033 -21.960  1.00  0.78           H  
ATOM    545  HH  TYR A  36     -10.196  -3.570 -23.609  1.00  0.78           H  
ATOM    546  N   TYR A  37      -8.752  -5.244 -15.220  1.00  0.73           N  
ATOM    547  CA  TYR A  37      -8.209  -5.925 -14.046  1.00  0.73           C  
ATOM    548  C   TYR A  37      -6.773  -6.323 -14.335  1.00  0.73           C  
ATOM    549  O   TYR A  37      -6.489  -6.845 -15.417  1.00  0.73           O  
ATOM    550  CB  TYR A  37      -9.015  -7.181 -13.741  1.00  0.73           C  
ATOM    551  CG  TYR A  37      -8.648  -7.910 -12.497  1.00  0.73           C  
ATOM    552  CD1 TYR A  37      -9.132  -7.445 -11.320  1.00  0.73           C  
ATOM    553  CD2 TYR A  37      -7.850  -9.043 -12.527  1.00  0.73           C  
ATOM    554  CE1 TYR A  37      -8.855  -8.084 -10.136  1.00  0.73           C  
ATOM    555  CE2 TYR A  37      -7.561  -9.700 -11.342  1.00  0.73           C  
ATOM    556  CZ  TYR A  37      -8.073  -9.217 -10.147  1.00  0.73           C  
ATOM    557  OH  TYR A  37      -7.817  -9.869  -8.967  1.00  0.73           O  
ATOM    558  H   TYR A  37      -9.406  -5.748 -15.809  1.00  0.73           H  
ATOM    559  HA  TYR A  37      -8.219  -5.245 -13.191  1.00  0.73           H  
ATOM    560 1HB  TYR A  37     -10.055  -6.929 -13.674  1.00  0.73           H  
ATOM    561 2HB  TYR A  37      -8.916  -7.875 -14.576  1.00  0.73           H  
ATOM    562  HD1 TYR A  37      -9.752  -6.569 -11.338  1.00  0.73           H  
ATOM    563  HD2 TYR A  37      -7.461  -9.415 -13.477  1.00  0.73           H  
ATOM    564  HE1 TYR A  37      -9.262  -7.700  -9.199  1.00  0.73           H  
ATOM    565  HE2 TYR A  37      -6.942 -10.596 -11.350  1.00  0.73           H  
ATOM    566  HH  TYR A  37      -8.218  -9.379  -8.243  1.00  0.73           H  
ATOM    567  N   ALA A  38      -5.864  -6.101 -13.390  1.00  0.73           N  
ATOM    568  CA  ALA A  38      -4.483  -6.474 -13.658  1.00  0.73           C  
ATOM    569  C   ALA A  38      -3.642  -6.797 -12.438  1.00  0.73           C  
ATOM    570  O   ALA A  38      -3.875  -6.273 -11.345  1.00  0.73           O  
ATOM    571  CB  ALA A  38      -3.830  -5.325 -14.346  1.00  0.73           C  
ATOM    572  H   ALA A  38      -6.116  -5.618 -12.530  1.00  0.73           H  
ATOM    573  HA  ALA A  38      -4.497  -7.351 -14.304  1.00  0.73           H  
ATOM    574 1HB  ALA A  38      -2.836  -5.568 -14.606  1.00  0.73           H  
ATOM    575 2HB  ALA A  38      -4.381  -5.092 -15.216  1.00  0.73           H  
ATOM    576 3HB  ALA A  38      -3.831  -4.467 -13.679  1.00  0.73           H  
ATOM    577  N   GLU A  39      -2.599  -7.604 -12.643  1.00  0.75           N  
ATOM    578  CA  GLU A  39      -1.636  -7.807 -11.551  1.00  0.75           C  
ATOM    579  C   GLU A  39      -0.280  -7.195 -11.892  1.00  0.75           C  
ATOM    580  O   GLU A  39       0.368  -7.597 -12.861  1.00  0.75           O  
ATOM    581  CB  GLU A  39      -1.459  -9.282 -11.195  1.00  0.75           C  
ATOM    582  CG  GLU A  39      -0.474  -9.494 -10.027  1.00  0.75           C  
ATOM    583  CD  GLU A  39      -0.290 -10.928  -9.612  1.00  0.75           C  
ATOM    584  OE1 GLU A  39      -1.195 -11.498  -9.033  1.00  0.75           O  
ATOM    585  OE2 GLU A  39       0.766 -11.459  -9.859  1.00  0.75           O  
ATOM    586  H   GLU A  39      -2.479  -8.035 -13.567  1.00  0.75           H  
ATOM    587  HA  GLU A  39      -2.005  -7.300 -10.663  1.00  0.75           H  
ATOM    588 1HB  GLU A  39      -2.421  -9.709 -10.915  1.00  0.75           H  
ATOM    589 2HB  GLU A  39      -1.090  -9.828 -12.061  1.00  0.75           H  
ATOM    590 1HG  GLU A  39       0.496  -9.088 -10.312  1.00  0.75           H  
ATOM    591 2HG  GLU A  39      -0.831  -8.916  -9.170  1.00  0.75           H  
ATOM    592  N   LEU A  40       0.145  -6.230 -11.080  1.00  0.78           N  
ATOM    593  CA  LEU A  40       1.405  -5.525 -11.286  1.00  0.78           C  
ATOM    594  C   LEU A  40       2.314  -5.610 -10.086  1.00  0.78           C  
ATOM    595  O   LEU A  40       1.993  -5.107  -9.015  1.00  0.78           O  
ATOM    596  CB  LEU A  40       1.135  -4.062 -11.620  1.00  0.78           C  
ATOM    597  CG  LEU A  40       0.462  -3.827 -12.943  1.00  0.78           C  
ATOM    598  CD1 LEU A  40       0.027  -2.423 -13.032  1.00  0.78           C  
ATOM    599  CD2 LEU A  40       1.462  -4.129 -14.031  1.00  0.78           C  
ATOM    600  H   LEU A  40      -0.438  -5.981 -10.278  1.00  0.78           H  
ATOM    601  HA  LEU A  40       1.918  -5.980 -12.131  1.00  0.78           H  
ATOM    602 1HB  LEU A  40       0.497  -3.640 -10.842  1.00  0.78           H  
ATOM    603 2HB  LEU A  40       2.075  -3.529 -11.621  1.00  0.78           H  
ATOM    604  HG  LEU A  40      -0.410  -4.472 -13.042  1.00  0.78           H  
ATOM    605 1HD1 LEU A  40      -0.441  -2.234 -13.967  1.00  0.78           H  
ATOM    606 2HD1 LEU A  40      -0.678  -2.243 -12.232  1.00  0.78           H  
ATOM    607 3HD1 LEU A  40       0.874  -1.766 -12.930  1.00  0.78           H  
ATOM    608 1HD2 LEU A  40       1.006  -3.978 -14.992  1.00  0.78           H  
ATOM    609 2HD2 LEU A  40       2.323  -3.474 -13.930  1.00  0.78           H  
ATOM    610 3HD2 LEU A  40       1.789  -5.163 -13.944  1.00  0.78           H  
ATOM    611  N   ARG A  41       3.459  -6.254 -10.261  1.00  0.81           N  
ATOM    612  CA  ARG A  41       4.437  -6.428  -9.187  1.00  0.81           C  
ATOM    613  C   ARG A  41       3.804  -7.136  -7.977  1.00  0.81           C  
ATOM    614  O   ARG A  41       4.201  -6.918  -6.834  1.00  0.81           O  
ATOM    615  CB  ARG A  41       4.976  -5.058  -8.766  1.00  0.81           C  
ATOM    616  CG  ARG A  41       5.581  -4.231  -9.920  1.00  0.81           C  
ATOM    617  CD  ARG A  41       6.127  -2.920  -9.460  1.00  0.81           C  
ATOM    618  NE  ARG A  41       6.601  -2.101 -10.581  1.00  0.81           N  
ATOM    619  CZ  ARG A  41       7.109  -0.855 -10.466  1.00  0.81           C  
ATOM    620  NH1 ARG A  41       7.227  -0.297  -9.282  1.00  0.81           N  
ATOM    621  NH2 ARG A  41       7.493  -0.196 -11.546  1.00  0.81           N  
ATOM    622  H   ARG A  41       3.661  -6.643 -11.172  1.00  0.81           H  
ATOM    623  HA  ARG A  41       5.261  -7.036  -9.559  1.00  0.81           H  
ATOM    624 1HB  ARG A  41       4.209  -4.461  -8.283  1.00  0.81           H  
ATOM    625 2HB  ARG A  41       5.769  -5.205  -8.034  1.00  0.81           H  
ATOM    626 1HG  ARG A  41       6.394  -4.794 -10.377  1.00  0.81           H  
ATOM    627 2HG  ARG A  41       4.815  -4.032 -10.669  1.00  0.81           H  
ATOM    628 1HD  ARG A  41       5.345  -2.365  -8.941  1.00  0.81           H  
ATOM    629 2HD  ARG A  41       6.963  -3.089  -8.783  1.00  0.81           H  
ATOM    630  HE  ARG A  41       6.534  -2.492 -11.513  1.00  0.81           H  
ATOM    631 1HH1 ARG A  41       6.934  -0.797  -8.455  1.00  0.81           H  
ATOM    632 2HH1 ARG A  41       7.625   0.625  -9.202  1.00  0.81           H  
ATOM    633 1HH2 ARG A  41       7.404  -0.618 -12.464  1.00  0.81           H  
ATOM    634 2HH2 ARG A  41       7.865   0.738 -11.469  1.00  0.81           H  
ATOM    635  N   GLY A  42       2.816  -7.993  -8.252  1.00  0.82           N  
ATOM    636  CA  GLY A  42       2.090  -8.762  -7.245  1.00  0.82           C  
ATOM    637  C   GLY A  42       0.846  -8.045  -6.685  1.00  0.82           C  
ATOM    638  O   GLY A  42       0.062  -8.651  -5.951  1.00  0.82           O  
ATOM    639  H   GLY A  42       2.551  -8.117  -9.218  1.00  0.82           H  
ATOM    640 1HA  GLY A  42       1.785  -9.713  -7.685  1.00  0.82           H  
ATOM    641 2HA  GLY A  42       2.765  -9.001  -6.426  1.00  0.82           H  
ATOM    642  N   GLU A  43       0.661  -6.763  -7.005  1.00  0.82           N  
ATOM    643  CA  GLU A  43      -0.484  -6.008  -6.492  1.00  0.82           C  
ATOM    644  C   GLU A  43      -1.677  -6.037  -7.442  1.00  0.82           C  
ATOM    645  O   GLU A  43      -1.528  -5.876  -8.657  1.00  0.82           O  
ATOM    646  CB  GLU A  43      -0.086  -4.554  -6.201  1.00  0.82           C  
ATOM    647  CG  GLU A  43      -1.208  -3.700  -5.561  1.00  0.82           C  
ATOM    648  CD  GLU A  43      -0.806  -2.281  -5.231  1.00  0.82           C  
ATOM    649  OE1 GLU A  43       0.279  -1.884  -5.569  1.00  0.82           O  
ATOM    650  OE2 GLU A  43      -1.595  -1.591  -4.628  1.00  0.82           O  
ATOM    651  H   GLU A  43       1.320  -6.283  -7.615  1.00  0.82           H  
ATOM    652  HA  GLU A  43      -0.797  -6.462  -5.552  1.00  0.82           H  
ATOM    653 1HB  GLU A  43       0.774  -4.542  -5.536  1.00  0.82           H  
ATOM    654 2HB  GLU A  43       0.215  -4.069  -7.132  1.00  0.82           H  
ATOM    655 1HG  GLU A  43      -2.047  -3.656  -6.252  1.00  0.82           H  
ATOM    656 2HG  GLU A  43      -1.551  -4.195  -4.655  1.00  0.82           H  
ATOM    657  N   LYS A  44      -2.880  -6.239  -6.906  1.00  0.79           N  
ATOM    658  CA  LYS A  44      -4.046  -6.190  -7.781  1.00  0.79           C  
ATOM    659  C   LYS A  44      -4.446  -4.733  -8.022  1.00  0.79           C  
ATOM    660  O   LYS A  44      -4.700  -3.965  -7.078  1.00  0.79           O  
ATOM    661  CB  LYS A  44      -5.206  -7.009  -7.223  1.00  0.79           C  
ATOM    662  CG  LYS A  44      -4.931  -8.519  -7.073  1.00  0.79           C  
ATOM    663  CD  LYS A  44      -4.664  -9.179  -8.443  1.00  0.79           C  
ATOM    664  CE  LYS A  44      -4.769 -10.722  -8.372  1.00  0.79           C  
ATOM    665  NZ  LYS A  44      -3.628 -11.369  -7.671  1.00  0.79           N  
ATOM    666  H   LYS A  44      -2.981  -6.397  -5.913  1.00  0.79           H  
ATOM    667  HA  LYS A  44      -3.777  -6.618  -8.747  1.00  0.79           H  
ATOM    668 1HB  LYS A  44      -5.489  -6.619  -6.246  1.00  0.79           H  
ATOM    669 2HB  LYS A  44      -6.072  -6.895  -7.881  1.00  0.79           H  
ATOM    670 1HG  LYS A  44      -4.057  -8.669  -6.437  1.00  0.79           H  
ATOM    671 2HG  LYS A  44      -5.789  -9.004  -6.608  1.00  0.79           H  
ATOM    672 1HD  LYS A  44      -5.355  -8.792  -9.187  1.00  0.79           H  
ATOM    673 2HD  LYS A  44      -3.650  -8.922  -8.763  1.00  0.79           H  
ATOM    674 1HE  LYS A  44      -5.683 -10.969  -7.838  1.00  0.79           H  
ATOM    675 2HE  LYS A  44      -4.834 -11.121  -9.384  1.00  0.79           H  
ATOM    676 1HZ  LYS A  44      -3.771 -12.364  -7.653  1.00  0.79           H  
ATOM    677 2HZ  LYS A  44      -2.751 -11.184  -8.171  1.00  0.79           H  
ATOM    678 3HZ  LYS A  44      -3.554 -11.024  -6.730  1.00  0.79           H  
ATOM    679  N   THR A  45      -4.482  -4.376  -9.301  1.00  0.76           N  
ATOM    680  CA  THR A  45      -4.723  -3.020  -9.753  1.00  0.76           C  
ATOM    681  C   THR A  45      -5.811  -2.911 -10.821  1.00  0.76           C  
ATOM    682  O   THR A  45      -6.273  -3.912 -11.388  1.00  0.76           O  
ATOM    683  CB  THR A  45      -3.411  -2.424 -10.294  1.00  0.76           C  
ATOM    684  OG1 THR A  45      -2.989  -3.181 -11.435  1.00  0.76           O  
ATOM    685  CG2 THR A  45      -2.318  -2.453  -9.243  1.00  0.76           C  
ATOM    686  H   THR A  45      -4.281  -5.084 -10.005  1.00  0.76           H  
ATOM    687  HA  THR A  45      -5.026  -2.421  -8.902  1.00  0.76           H  
ATOM    688  HB  THR A  45      -3.586  -1.393 -10.593  1.00  0.76           H  
ATOM    689  HG1 THR A  45      -3.119  -4.129 -11.253  1.00  0.76           H  
ATOM    690 1HG2 THR A  45      -1.407  -2.018  -9.650  1.00  0.76           H  
ATOM    691 2HG2 THR A  45      -2.642  -1.886  -8.378  1.00  0.76           H  
ATOM    692 3HG2 THR A  45      -2.117  -3.466  -8.945  1.00  0.76           H  
ATOM    693  N   ALA A  46      -6.226  -1.671 -11.061  1.00  0.74           N  
ATOM    694  CA  ALA A  46      -7.164  -1.305 -12.114  1.00  0.74           C  
ATOM    695  C   ALA A  46      -6.430  -0.418 -13.116  1.00  0.74           C  
ATOM    696  O   ALA A  46      -5.908   0.638 -12.747  1.00  0.74           O  
ATOM    697  CB  ALA A  46      -8.375  -0.592 -11.527  1.00  0.74           C  
ATOM    698  H   ALA A  46      -5.815  -0.928 -10.499  1.00  0.74           H  
ATOM    699  HA  ALA A  46      -7.488  -2.206 -12.632  1.00  0.74           H  
ATOM    700 1HB  ALA A  46      -9.054  -0.318 -12.323  1.00  0.74           H  
ATOM    701 2HB  ALA A  46      -8.881  -1.253 -10.827  1.00  0.74           H  
ATOM    702 3HB  ALA A  46      -8.046   0.306 -11.006  1.00  0.74           H  
ATOM    703  N   ILE A  47      -6.347  -0.844 -14.368  1.00  0.74           N  
ATOM    704  CA  ILE A  47      -5.599  -0.055 -15.339  1.00  0.74           C  
ATOM    705  C   ILE A  47      -6.509   0.607 -16.343  1.00  0.74           C  
ATOM    706  O   ILE A  47      -7.256  -0.069 -17.048  1.00  0.74           O  
ATOM    707  CB  ILE A  47      -4.587  -0.908 -16.115  1.00  0.74           C  
ATOM    708  CG1 ILE A  47      -3.592  -1.551 -15.178  1.00  0.74           C  
ATOM    709  CG2 ILE A  47      -3.841  -0.027 -17.141  1.00  0.74           C  
ATOM    710  CD1 ILE A  47      -2.741  -2.532 -15.889  1.00  0.74           C  
ATOM    711  H   ILE A  47      -6.789  -1.722 -14.636  1.00  0.74           H  
ATOM    712  HA  ILE A  47      -5.055   0.723 -14.815  1.00  0.74           H  
ATOM    713  HB  ILE A  47      -5.113  -1.711 -16.635  1.00  0.74           H  
ATOM    714 1HG1 ILE A  47      -2.980  -0.802 -14.738  1.00  0.74           H  
ATOM    715 2HG1 ILE A  47      -4.123  -2.068 -14.378  1.00  0.74           H  
ATOM    716 1HG2 ILE A  47      -3.127  -0.628 -17.697  1.00  0.74           H  
ATOM    717 2HG2 ILE A  47      -4.558   0.414 -17.832  1.00  0.74           H  
ATOM    718 3HG2 ILE A  47      -3.311   0.770 -16.612  1.00  0.74           H  
ATOM    719 1HD1 ILE A  47      -2.047  -2.999 -15.215  1.00  0.74           H  
ATOM    720 2HD1 ILE A  47      -3.378  -3.256 -16.288  1.00  0.74           H  
ATOM    721 3HD1 ILE A  47      -2.208  -2.051 -16.689  1.00  0.74           H  
ATOM    722  N   LYS A  48      -6.463   1.927 -16.397  1.00  0.78           N  
ATOM    723  CA  LYS A  48      -7.294   2.678 -17.314  1.00  0.78           C  
ATOM    724  C   LYS A  48      -6.534   3.019 -18.574  1.00  0.78           C  
ATOM    725  O   LYS A  48      -5.550   3.752 -18.529  1.00  0.78           O  
ATOM    726  CB  LYS A  48      -7.805   3.954 -16.664  1.00  0.78           C  
ATOM    727  CG  LYS A  48      -8.733   4.760 -17.540  1.00  0.78           C  
ATOM    728  CD  LYS A  48      -9.220   5.992 -16.818  1.00  0.78           C  
ATOM    729  CE  LYS A  48     -10.144   6.807 -17.684  1.00  0.78           C  
ATOM    730  NZ  LYS A  48     -10.606   8.011 -16.983  1.00  0.78           N  
ATOM    731  H   LYS A  48      -5.818   2.419 -15.787  1.00  0.78           H  
ATOM    732  HA  LYS A  48      -8.144   2.072 -17.601  1.00  0.78           H  
ATOM    733 1HB  LYS A  48      -8.329   3.709 -15.740  1.00  0.78           H  
ATOM    734 2HB  LYS A  48      -6.962   4.585 -16.403  1.00  0.78           H  
ATOM    735 1HG  LYS A  48      -8.203   5.062 -18.443  1.00  0.78           H  
ATOM    736 2HG  LYS A  48      -9.583   4.150 -17.840  1.00  0.78           H  
ATOM    737 1HD  LYS A  48      -9.753   5.701 -15.910  1.00  0.78           H  
ATOM    738 2HD  LYS A  48      -8.370   6.620 -16.535  1.00  0.78           H  
ATOM    739 1HE  LYS A  48      -9.623   7.102 -18.585  1.00  0.78           H  
ATOM    740 2HE  LYS A  48     -11.007   6.203 -17.959  1.00  0.78           H  
ATOM    741 1HZ  LYS A  48     -11.216   8.535 -17.582  1.00  0.78           H  
ATOM    742 2HZ  LYS A  48     -11.103   7.739 -16.142  1.00  0.78           H  
ATOM    743 3HZ  LYS A  48      -9.800   8.609 -16.711  1.00  0.78           H  
ATOM    744  N   LYS A  49      -6.987   2.459 -19.684  1.00  0.86           N  
ATOM    745  CA  LYS A  49      -6.398   2.627 -21.005  1.00  0.86           C  
ATOM    746  C   LYS A  49      -7.103   3.729 -21.759  1.00  0.86           C  
ATOM    747  O   LYS A  49      -8.320   3.668 -21.927  1.00  0.86           O  
ATOM    748  CB  LYS A  49      -6.513   1.325 -21.796  1.00  0.86           C  
ATOM    749  CG  LYS A  49      -5.965   1.376 -23.223  1.00  0.86           C  
ATOM    750  CD  LYS A  49      -6.087   0.008 -23.918  1.00  0.86           C  
ATOM    751  CE  LYS A  49      -5.519   0.057 -25.335  1.00  0.86           C  
ATOM    752  NZ  LYS A  49      -5.710  -1.236 -26.069  1.00  0.86           N  
ATOM    753  H   LYS A  49      -7.817   1.882 -19.611  1.00  0.86           H  
ATOM    754  HA  LYS A  49      -5.350   2.908 -20.898  1.00  0.86           H  
ATOM    755 1HB  LYS A  49      -5.991   0.530 -21.263  1.00  0.86           H  
ATOM    756 2HB  LYS A  49      -7.563   1.038 -21.851  1.00  0.86           H  
ATOM    757 1HG  LYS A  49      -6.566   2.091 -23.786  1.00  0.86           H  
ATOM    758 2HG  LYS A  49      -4.947   1.732 -23.241  1.00  0.86           H  
ATOM    759 1HD  LYS A  49      -5.553  -0.745 -23.345  1.00  0.86           H  
ATOM    760 2HD  LYS A  49      -7.138  -0.282 -23.964  1.00  0.86           H  
ATOM    761 1HE  LYS A  49      -6.010   0.855 -25.888  1.00  0.86           H  
ATOM    762 2HE  LYS A  49      -4.449   0.274 -25.277  1.00  0.86           H  
ATOM    763 1HZ  LYS A  49      -5.316  -1.156 -26.997  1.00  0.86           H  
ATOM    764 2HZ  LYS A  49      -5.248  -1.988 -25.571  1.00  0.86           H  
ATOM    765 3HZ  LYS A  49      -6.698  -1.443 -26.138  1.00  0.86           H  
ATOM    766  N   MET A  50      -6.349   4.717 -22.232  1.00  0.98           N  
ATOM    767  CA  MET A  50      -6.919   5.830 -22.979  1.00  0.98           C  
ATOM    768  C   MET A  50      -6.272   5.964 -24.352  1.00  0.98           C  
ATOM    769  O   MET A  50      -5.069   5.713 -24.543  1.00  0.98           O  
ATOM    770  CB  MET A  50      -6.780   7.125 -22.182  1.00  0.98           C  
ATOM    771  CG  MET A  50      -7.571   7.124 -20.869  1.00  0.98           C  
ATOM    772  SD  MET A  50      -7.405   8.644 -19.886  1.00  0.98           S  
ATOM    773  CE  MET A  50      -8.350   9.858 -20.789  1.00  0.98           C  
ATOM    774  H   MET A  50      -5.350   4.710 -22.046  1.00  0.98           H  
ATOM    775  HA  MET A  50      -7.979   5.640 -23.141  1.00  0.98           H  
ATOM    776 1HB  MET A  50      -5.728   7.292 -21.946  1.00  0.98           H  
ATOM    777 2HB  MET A  50      -7.118   7.967 -22.792  1.00  0.98           H  
ATOM    778 1HG  MET A  50      -8.627   6.964 -21.091  1.00  0.98           H  
ATOM    779 2HG  MET A  50      -7.225   6.293 -20.259  1.00  0.98           H  
ATOM    780 1HE  MET A  50      -8.314  10.808 -20.269  1.00  0.98           H  
ATOM    781 2HE  MET A  50      -7.935   9.976 -21.789  1.00  0.98           H  
ATOM    782 3HE  MET A  50      -9.371   9.539 -20.848  1.00  0.98           H  
ATOM    783  N   ASP A  51      -7.082   6.373 -25.321  1.00  1.12           N  
ATOM    784  CA  ASP A  51      -6.566   6.555 -26.672  1.00  1.12           C  
ATOM    785  C   ASP A  51      -5.731   7.825 -26.783  1.00  1.12           C  
ATOM    786  O   ASP A  51      -5.817   8.725 -25.952  1.00  1.12           O  
ATOM    787  CB  ASP A  51      -7.717   6.602 -27.686  1.00  1.12           C  
ATOM    788  CG  ASP A  51      -7.292   6.303 -29.164  1.00  1.12           C  
ATOM    789  OD1 ASP A  51      -6.108   6.139 -29.408  1.00  1.12           O  
ATOM    790  OD2 ASP A  51      -8.147   6.333 -30.029  1.00  1.12           O  
ATOM    791  H   ASP A  51      -8.072   6.536 -25.103  1.00  1.12           H  
ATOM    792  HA  ASP A  51      -5.927   5.705 -26.913  1.00  1.12           H  
ATOM    793 1HB  ASP A  51      -8.474   5.871 -27.394  1.00  1.12           H  
ATOM    794 2HB  ASP A  51      -8.186   7.574 -27.629  1.00  1.12           H  
ATOM    795  N   VAL A  52      -4.997   7.940 -27.875  1.00  1.26           N  
ATOM    796  CA  VAL A  52      -4.157   9.102 -28.154  1.00  1.26           C  
ATOM    797  C   VAL A  52      -4.984  10.369 -28.279  1.00  1.26           C  
ATOM    798  O   VAL A  52      -4.617  11.431 -27.768  1.00  1.26           O  
ATOM    799  CB  VAL A  52      -3.350   8.879 -29.427  1.00  1.26           C  
ATOM    800  CG1 VAL A  52      -2.634  10.158 -29.816  1.00  1.26           C  
ATOM    801  CG2 VAL A  52      -2.371   7.763 -29.183  1.00  1.26           C  
ATOM    802  H   VAL A  52      -5.024   7.163 -28.534  1.00  1.26           H  
ATOM    803  HA  VAL A  52      -3.460   9.224 -27.331  1.00  1.26           H  
ATOM    804  HB  VAL A  52      -4.023   8.606 -30.242  1.00  1.26           H  
ATOM    805 1HG1 VAL A  52      -2.062   9.990 -30.728  1.00  1.26           H  
ATOM    806 2HG1 VAL A  52      -3.364  10.948 -29.985  1.00  1.26           H  
ATOM    807 3HG1 VAL A  52      -1.959  10.451 -29.012  1.00  1.26           H  
ATOM    808 1HG2 VAL A  52      -1.787   7.577 -30.083  1.00  1.26           H  
ATOM    809 2HG2 VAL A  52      -1.702   8.038 -28.368  1.00  1.26           H  
ATOM    810 3HG2 VAL A  52      -2.915   6.854 -28.913  1.00  1.26           H  
ATOM    811  N   GLN A  53      -6.127  10.255 -28.941  1.00  1.36           N  
ATOM    812  CA  GLN A  53      -7.038  11.380 -29.115  1.00  1.36           C  
ATOM    813  C   GLN A  53      -7.566  11.922 -27.777  1.00  1.36           C  
ATOM    814  O   GLN A  53      -8.110  13.025 -27.728  1.00  1.36           O  
ATOM    815  CB  GLN A  53      -8.208  10.987 -30.025  1.00  1.36           C  
ATOM    816  CG  GLN A  53      -9.140   9.950 -29.429  1.00  1.36           C  
ATOM    817  CD  GLN A  53     -10.275   9.537 -30.365  1.00  1.36           C  
ATOM    818  OE1 GLN A  53     -11.092  10.373 -30.776  1.00  1.36           O  
ATOM    819  NE2 GLN A  53     -10.331   8.247 -30.710  1.00  1.36           N  
ATOM    820  H   GLN A  53      -6.371   9.352 -29.332  1.00  1.36           H  
ATOM    821  HA  GLN A  53      -6.488  12.185 -29.603  1.00  1.36           H  
ATOM    822 1HB  GLN A  53      -8.796  11.873 -30.266  1.00  1.36           H  
ATOM    823 2HB  GLN A  53      -7.819  10.585 -30.960  1.00  1.36           H  
ATOM    824 1HG  GLN A  53      -8.551   9.072 -29.232  1.00  1.36           H  
ATOM    825 2HG  GLN A  53      -9.571  10.334 -28.506  1.00  1.36           H  
ATOM    826 1HE2 GLN A  53     -11.050   7.921 -31.321  1.00  1.36           H  
ATOM    827 2HE2 GLN A  53      -9.623   7.575 -30.362  1.00  1.36           H  
ATOM    828  N   ALA A  54      -7.448  11.127 -26.705  1.00  1.40           N  
ATOM    829  CA  ALA A  54      -7.895  11.499 -25.376  1.00  1.40           C  
ATOM    830  C   ALA A  54      -6.700  11.823 -24.482  1.00  1.40           C  
ATOM    831  O   ALA A  54      -6.846  11.953 -23.260  1.00  1.40           O  
ATOM    832  CB  ALA A  54      -8.705  10.379 -24.767  1.00  1.40           C  
ATOM    833  H   ALA A  54      -6.968  10.234 -26.775  1.00  1.40           H  
ATOM    834  HA  ALA A  54      -8.516  12.393 -25.455  1.00  1.40           H  
ATOM    835 1HB  ALA A  54      -9.038  10.691 -23.784  1.00  1.40           H  
ATOM    836 2HB  ALA A  54      -9.563  10.162 -25.398  1.00  1.40           H  
ATOM    837 3HB  ALA A  54      -8.083   9.486 -24.683  1.00  1.40           H  
ATOM    838  N   SER A  55      -5.514  11.982 -25.086  1.00  1.38           N  
ATOM    839  CA  SER A  55      -4.310  12.269 -24.323  1.00  1.38           C  
ATOM    840  C   SER A  55      -4.387  13.588 -23.548  1.00  1.38           C  
ATOM    841  O   SER A  55      -3.728  13.743 -22.523  1.00  1.38           O  
ATOM    842  CB  SER A  55      -3.101  12.244 -25.248  1.00  1.38           C  
ATOM    843  OG  SER A  55      -3.192  13.227 -26.236  1.00  1.38           O  
ATOM    844  H   SER A  55      -5.422  11.868 -26.095  1.00  1.38           H  
ATOM    845  HA  SER A  55      -4.180  11.460 -23.609  1.00  1.38           H  
ATOM    846 1HB  SER A  55      -2.203  12.408 -24.657  1.00  1.38           H  
ATOM    847 2HB  SER A  55      -3.012  11.264 -25.710  1.00  1.38           H  
ATOM    848  HG  SER A  55      -3.794  12.843 -26.920  1.00  1.38           H  
ATOM    849  N   SER A  56      -5.233  14.523 -23.986  1.00  1.33           N  
ATOM    850  CA  SER A  56      -5.386  15.769 -23.248  1.00  1.33           C  
ATOM    851  C   SER A  56      -6.022  15.470 -21.892  1.00  1.33           C  
ATOM    852  O   SER A  56      -5.491  15.860 -20.845  1.00  1.33           O  
ATOM    853  CB  SER A  56      -6.241  16.747 -24.032  1.00  1.33           C  
ATOM    854  OG  SER A  56      -6.411  17.950 -23.331  1.00  1.33           O  
ATOM    855  H   SER A  56      -5.756  14.360 -24.834  1.00  1.33           H  
ATOM    856  HA  SER A  56      -4.400  16.206 -23.082  1.00  1.33           H  
ATOM    857 1HB  SER A  56      -5.765  16.946 -24.990  1.00  1.33           H  
ATOM    858 2HB  SER A  56      -7.217  16.298 -24.236  1.00  1.33           H  
ATOM    859  HG  SER A  56      -7.088  17.776 -22.670  1.00  1.33           H  
ATOM    860  N   GLU A  57      -7.158  14.761 -21.912  1.00  1.26           N  
ATOM    861  CA  GLU A  57      -7.831  14.391 -20.673  1.00  1.26           C  
ATOM    862  C   GLU A  57      -6.957  13.483 -19.810  1.00  1.26           C  
ATOM    863  O   GLU A  57      -6.931  13.635 -18.590  1.00  1.26           O  
ATOM    864  CB  GLU A  57      -9.216  13.786 -20.941  1.00  1.26           C  
ATOM    865  CG  GLU A  57     -10.288  14.825 -21.390  1.00  1.26           C  
ATOM    866  CD  GLU A  57     -10.317  15.154 -22.864  1.00  1.26           C  
ATOM    867  OE1 GLU A  57      -9.543  14.603 -23.596  1.00  1.26           O  
ATOM    868  OE2 GLU A  57     -11.121  15.971 -23.251  1.00  1.26           O  
ATOM    869  H   GLU A  57      -7.538  14.452 -22.796  1.00  1.26           H  
ATOM    870  HA  GLU A  57      -8.006  15.304 -20.105  1.00  1.26           H  
ATOM    871 1HB  GLU A  57      -9.135  13.022 -21.720  1.00  1.26           H  
ATOM    872 2HB  GLU A  57      -9.582  13.293 -20.037  1.00  1.26           H  
ATOM    873 1HG  GLU A  57     -11.262  14.478 -21.076  1.00  1.26           H  
ATOM    874 2HG  GLU A  57     -10.090  15.745 -20.840  1.00  1.26           H  
ATOM    875  N   PHE A  58      -6.187  12.588 -20.442  1.00  1.20           N  
ATOM    876  CA  PHE A  58      -5.278  11.709 -19.709  1.00  1.20           C  
ATOM    877  C   PHE A  58      -4.319  12.510 -18.872  1.00  1.20           C  
ATOM    878  O   PHE A  58      -4.176  12.273 -17.670  1.00  1.20           O  
ATOM    879  CB  PHE A  58      -4.428  10.887 -20.661  1.00  1.20           C  
ATOM    880  CG  PHE A  58      -3.351  10.069 -19.996  1.00  1.20           C  
ATOM    881  CD1 PHE A  58      -3.572   8.821 -19.515  1.00  1.20           C  
ATOM    882  CD2 PHE A  58      -2.078  10.601 -19.844  1.00  1.20           C  
ATOM    883  CE1 PHE A  58      -2.551   8.132 -18.924  1.00  1.20           C  
ATOM    884  CE2 PHE A  58      -1.067   9.910 -19.238  1.00  1.20           C  
ATOM    885  CZ  PHE A  58      -1.302   8.665 -18.776  1.00  1.20           C  
ATOM    886  H   PHE A  58      -6.266  12.496 -21.456  1.00  1.20           H  
ATOM    887  HA  PHE A  58      -5.859  11.061 -19.055  1.00  1.20           H  
ATOM    888 1HB  PHE A  58      -5.061  10.224 -21.251  1.00  1.20           H  
ATOM    889 2HB  PHE A  58      -3.941  11.554 -21.343  1.00  1.20           H  
ATOM    890  HD1 PHE A  58      -4.549   8.362 -19.611  1.00  1.20           H  
ATOM    891  HD2 PHE A  58      -1.889  11.586 -20.222  1.00  1.20           H  
ATOM    892  HE1 PHE A  58      -2.742   7.159 -18.574  1.00  1.20           H  
ATOM    893  HE2 PHE A  58      -0.081  10.356 -19.135  1.00  1.20           H  
ATOM    894  HZ  PHE A  58      -0.510   8.089 -18.297  1.00  1.20           H  
ATOM    895  N   LEU A  59      -3.658  13.472 -19.510  1.00  1.15           N  
ATOM    896  CA  LEU A  59      -2.687  14.287 -18.821  1.00  1.15           C  
ATOM    897  C   LEU A  59      -3.359  15.120 -17.751  1.00  1.15           C  
ATOM    898  O   LEU A  59      -2.809  15.308 -16.668  1.00  1.15           O  
ATOM    899  CB  LEU A  59      -1.942  15.146 -19.834  1.00  1.15           C  
ATOM    900  CG  LEU A  59      -1.022  14.337 -20.769  1.00  1.15           C  
ATOM    901  CD1 LEU A  59      -0.469  15.238 -21.847  1.00  1.15           C  
ATOM    902  CD2 LEU A  59       0.096  13.688 -19.939  1.00  1.15           C  
ATOM    903  H   LEU A  59      -3.817  13.626 -20.508  1.00  1.15           H  
ATOM    904  HA  LEU A  59      -1.967  13.627 -18.343  1.00  1.15           H  
ATOM    905 1HB  LEU A  59      -2.682  15.661 -20.456  1.00  1.15           H  
ATOM    906 2HB  LEU A  59      -1.345  15.887 -19.309  1.00  1.15           H  
ATOM    907  HG  LEU A  59      -1.601  13.563 -21.259  1.00  1.15           H  
ATOM    908 1HD1 LEU A  59       0.166  14.657 -22.514  1.00  1.15           H  
ATOM    909 2HD1 LEU A  59      -1.299  15.664 -22.415  1.00  1.15           H  
ATOM    910 3HD1 LEU A  59       0.113  16.037 -21.393  1.00  1.15           H  
ATOM    911 1HD2 LEU A  59       0.741  13.101 -20.594  1.00  1.15           H  
ATOM    912 2HD2 LEU A  59       0.684  14.465 -19.451  1.00  1.15           H  
ATOM    913 3HD2 LEU A  59      -0.338  13.039 -19.181  1.00  1.15           H  
ATOM    914  N   CYS A  60      -4.577  15.589 -18.010  1.00  1.12           N  
ATOM    915  CA  CYS A  60      -5.250  16.375 -16.995  1.00  1.12           C  
ATOM    916  C   CYS A  60      -5.522  15.500 -15.766  1.00  1.12           C  
ATOM    917  O   CYS A  60      -5.265  15.924 -14.635  1.00  1.12           O  
ATOM    918  CB  CYS A  60      -6.573  16.907 -17.535  1.00  1.12           C  
ATOM    919  SG  CYS A  60      -6.378  18.123 -18.855  1.00  1.12           S  
ATOM    920  H   CYS A  60      -5.014  15.440 -18.922  1.00  1.12           H  
ATOM    921  HA  CYS A  60      -4.611  17.209 -16.711  1.00  1.12           H  
ATOM    922 1HB  CYS A  60      -7.174  16.085 -17.913  1.00  1.12           H  
ATOM    923 2HB  CYS A  60      -7.135  17.372 -16.725  1.00  1.12           H  
ATOM    924  HG  CYS A  60      -5.867  17.243 -19.759  1.00  1.12           H  
ATOM    925  N   GLU A  61      -5.975  14.257 -15.993  1.00  1.10           N  
ATOM    926  CA  GLU A  61      -6.272  13.335 -14.900  1.00  1.10           C  
ATOM    927  C   GLU A  61      -5.007  13.015 -14.132  1.00  1.10           C  
ATOM    928  O   GLU A  61      -5.003  12.997 -12.900  1.00  1.10           O  
ATOM    929  CB  GLU A  61      -6.930  12.048 -15.424  1.00  1.10           C  
ATOM    930  CG  GLU A  61      -7.394  11.116 -14.336  1.00  1.10           C  
ATOM    931  CD  GLU A  61      -8.400  10.045 -14.746  1.00  1.10           C  
ATOM    932  OE1 GLU A  61      -8.598   9.812 -15.922  1.00  1.10           O  
ATOM    933  OE2 GLU A  61      -9.038   9.510 -13.853  1.00  1.10           O  
ATOM    934  H   GLU A  61      -6.158  13.962 -16.951  1.00  1.10           H  
ATOM    935  HA  GLU A  61      -6.972  13.822 -14.219  1.00  1.10           H  
ATOM    936 1HB  GLU A  61      -7.734  12.273 -16.050  1.00  1.10           H  
ATOM    937 2HB  GLU A  61      -6.207  11.509 -16.033  1.00  1.10           H  
ATOM    938 1HG  GLU A  61      -6.519  10.616 -13.989  1.00  1.10           H  
ATOM    939 2HG  GLU A  61      -7.762  11.678 -13.548  1.00  1.10           H  
ATOM    940  N   LEU A  62      -3.915  12.811 -14.862  1.00  1.09           N  
ATOM    941  CA  LEU A  62      -2.635  12.504 -14.262  1.00  1.09           C  
ATOM    942  C   LEU A  62      -2.204  13.674 -13.372  1.00  1.09           C  
ATOM    943  O   LEU A  62      -1.786  13.478 -12.230  1.00  1.09           O  
ATOM    944  CB  LEU A  62      -1.606  12.216 -15.366  1.00  1.09           C  
ATOM    945  CG  LEU A  62      -0.207  11.865 -14.915  1.00  1.09           C  
ATOM    946  CD1 LEU A  62      -0.264  10.632 -14.086  1.00  1.09           C  
ATOM    947  CD2 LEU A  62       0.680  11.632 -16.133  1.00  1.09           C  
ATOM    948  H   LEU A  62      -3.989  12.834 -15.880  1.00  1.09           H  
ATOM    949  HA  LEU A  62      -2.744  11.614 -13.646  1.00  1.09           H  
ATOM    950 1HB  LEU A  62      -1.981  11.406 -15.990  1.00  1.09           H  
ATOM    951 2HB  LEU A  62      -1.528  13.103 -15.988  1.00  1.09           H  
ATOM    952  HG  LEU A  62       0.192  12.679 -14.306  1.00  1.09           H  
ATOM    953 1HD1 LEU A  62       0.728  10.390 -13.742  1.00  1.09           H  
ATOM    954 2HD1 LEU A  62      -0.909  10.808 -13.240  1.00  1.09           H  
ATOM    955 3HD1 LEU A  62      -0.652   9.815 -14.674  1.00  1.09           H  
ATOM    956 1HD2 LEU A  62       1.686  11.376 -15.804  1.00  1.09           H  
ATOM    957 2HD2 LEU A  62       0.272  10.814 -16.722  1.00  1.09           H  
ATOM    958 3HD2 LEU A  62       0.712  12.537 -16.737  1.00  1.09           H  
ATOM    959  N   LYS A  63      -2.325  14.907 -13.867  1.00  1.11           N  
ATOM    960  CA  LYS A  63      -1.952  16.066 -13.061  1.00  1.11           C  
ATOM    961  C   LYS A  63      -2.800  16.168 -11.789  1.00  1.11           C  
ATOM    962  O   LYS A  63      -2.295  16.533 -10.724  1.00  1.11           O  
ATOM    963  CB  LYS A  63      -2.057  17.350 -13.882  1.00  1.11           C  
ATOM    964  CG  LYS A  63      -0.971  17.500 -14.955  1.00  1.11           C  
ATOM    965  CD  LYS A  63      -1.165  18.771 -15.766  1.00  1.11           C  
ATOM    966  CE  LYS A  63      -0.100  18.911 -16.842  1.00  1.11           C  
ATOM    967  NZ  LYS A  63      -0.292  20.147 -17.656  1.00  1.11           N  
ATOM    968  H   LYS A  63      -2.663  15.045 -14.820  1.00  1.11           H  
ATOM    969  HA  LYS A  63      -0.912  15.947 -12.757  1.00  1.11           H  
ATOM    970 1HB  LYS A  63      -3.026  17.371 -14.387  1.00  1.11           H  
ATOM    971 2HB  LYS A  63      -2.012  18.213 -13.220  1.00  1.11           H  
ATOM    972 1HG  LYS A  63       0.007  17.531 -14.474  1.00  1.11           H  
ATOM    973 2HG  LYS A  63      -0.995  16.642 -15.623  1.00  1.11           H  
ATOM    974 1HD  LYS A  63      -2.147  18.739 -16.244  1.00  1.11           H  
ATOM    975 2HD  LYS A  63      -1.127  19.637 -15.107  1.00  1.11           H  
ATOM    976 1HE  LYS A  63       0.881  18.946 -16.371  1.00  1.11           H  
ATOM    977 2HE  LYS A  63      -0.146  18.042 -17.502  1.00  1.11           H  
ATOM    978 1HZ  LYS A  63       0.431  20.206 -18.360  1.00  1.11           H  
ATOM    979 2HZ  LYS A  63      -1.197  20.117 -18.105  1.00  1.11           H  
ATOM    980 3HZ  LYS A  63      -0.242  20.958 -17.055  1.00  1.11           H  
ATOM    981  N   VAL A  64      -4.084  15.812 -11.859  1.00  1.15           N  
ATOM    982  CA  VAL A  64      -4.877  15.873 -10.638  1.00  1.15           C  
ATOM    983  C   VAL A  64      -4.398  14.822  -9.655  1.00  1.15           C  
ATOM    984  O   VAL A  64      -4.051  15.126  -8.518  1.00  1.15           O  
ATOM    985  CB  VAL A  64      -6.366  15.571 -10.898  1.00  1.15           C  
ATOM    986  CG1 VAL A  64      -7.129  15.484  -9.556  1.00  1.15           C  
ATOM    987  CG2 VAL A  64      -6.966  16.610 -11.751  1.00  1.15           C  
ATOM    988  H   VAL A  64      -4.501  15.541 -12.752  1.00  1.15           H  
ATOM    989  HA  VAL A  64      -4.771  16.862 -10.194  1.00  1.15           H  
ATOM    990  HB  VAL A  64      -6.448  14.603 -11.399  1.00  1.15           H  
ATOM    991 1HG1 VAL A  64      -8.172  15.254  -9.750  1.00  1.15           H  
ATOM    992 2HG1 VAL A  64      -6.695  14.699  -8.935  1.00  1.15           H  
ATOM    993 3HG1 VAL A  64      -7.059  16.440  -9.036  1.00  1.15           H  
ATOM    994 1HG2 VAL A  64      -7.996  16.361 -11.925  1.00  1.15           H  
ATOM    995 2HG2 VAL A  64      -6.900  17.537 -11.253  1.00  1.15           H  
ATOM    996 3HG2 VAL A  64      -6.447  16.664 -12.690  1.00  1.15           H  
ATOM    997  N   LEU A  65      -4.292  13.591 -10.134  1.00  1.19           N  
ATOM    998  CA  LEU A  65      -3.929  12.451  -9.312  1.00  1.19           C  
ATOM    999  C   LEU A  65      -2.555  12.531  -8.688  1.00  1.19           C  
ATOM   1000  O   LEU A  65      -2.381  12.202  -7.515  1.00  1.19           O  
ATOM   1001  CB  LEU A  65      -4.010  11.233 -10.175  1.00  1.19           C  
ATOM   1002  CG  LEU A  65      -5.384  10.872 -10.560  1.00  1.19           C  
ATOM   1003  CD1 LEU A  65      -5.326   9.861 -11.601  1.00  1.19           C  
ATOM   1004  CD2 LEU A  65      -6.115  10.354  -9.341  1.00  1.19           C  
ATOM   1005  H   LEU A  65      -4.525  13.425 -11.113  1.00  1.19           H  
ATOM   1006  HA  LEU A  65      -4.671  12.359  -8.529  1.00  1.19           H  
ATOM   1007 1HB  LEU A  65      -3.437  11.414 -11.086  1.00  1.19           H  
ATOM   1008 2HB  LEU A  65      -3.569  10.406  -9.641  1.00  1.19           H  
ATOM   1009  HG  LEU A  65      -5.904  11.743 -10.956  1.00  1.19           H  
ATOM   1010 1HD1 LEU A  65      -6.338   9.620 -11.874  1.00  1.19           H  
ATOM   1011 2HD1 LEU A  65      -4.793  10.256 -12.464  1.00  1.19           H  
ATOM   1012 3HD1 LEU A  65      -4.825   8.993 -11.244  1.00  1.19           H  
ATOM   1013 1HD2 LEU A  65      -7.120  10.075  -9.621  1.00  1.19           H  
ATOM   1014 2HD2 LEU A  65      -5.598   9.477  -8.945  1.00  1.19           H  
ATOM   1015 3HD2 LEU A  65      -6.151  11.130  -8.577  1.00  1.19           H  
ATOM   1016  N   THR A  66      -1.594  13.056  -9.423  1.00  1.23           N  
ATOM   1017  CA  THR A  66      -0.238  13.139  -8.926  1.00  1.23           C  
ATOM   1018  C   THR A  66      -0.049  14.239  -7.882  1.00  1.23           C  
ATOM   1019  O   THR A  66       1.022  14.333  -7.280  1.00  1.23           O  
ATOM   1020  CB  THR A  66       0.758  13.276 -10.095  1.00  1.23           C  
ATOM   1021  OG1 THR A  66       0.408  14.394 -10.902  1.00  1.23           O  
ATOM   1022  CG2 THR A  66       0.749  12.024 -10.938  1.00  1.23           C  
ATOM   1023  H   THR A  66      -1.786  13.342 -10.383  1.00  1.23           H  
ATOM   1024  HA  THR A  66      -0.011  12.191  -8.438  1.00  1.23           H  
ATOM   1025  HB  THR A  66       1.757  13.434  -9.697  1.00  1.23           H  
ATOM   1026  HG1 THR A  66      -0.463  14.207 -11.322  1.00  1.23           H  
ATOM   1027 1HG2 THR A  66       1.455  12.124 -11.761  1.00  1.23           H  
ATOM   1028 2HG2 THR A  66       1.025  11.192 -10.324  1.00  1.23           H  
ATOM   1029 3HG2 THR A  66      -0.241  11.863 -11.326  1.00  1.23           H  
ATOM   1030  N   HIS A  67      -1.072  15.076  -7.665  1.00  1.24           N  
ATOM   1031  CA  HIS A  67      -0.990  16.109  -6.651  1.00  1.24           C  
ATOM   1032  C   HIS A  67      -2.001  15.915  -5.516  1.00  1.24           C  
ATOM   1033  O   HIS A  67      -2.185  16.831  -4.707  1.00  1.24           O  
ATOM   1034  CB  HIS A  67      -1.158  17.505  -7.261  1.00  1.24           C  
ATOM   1035  CG  HIS A  67      -0.038  17.920  -8.199  1.00  1.24           C  
ATOM   1036  ND1 HIS A  67      -0.023  17.604  -9.538  1.00  1.24           N  
ATOM   1037  CD2 HIS A  67       1.096  18.629  -7.965  1.00  1.24           C  
ATOM   1038  CE1 HIS A  67       1.069  18.100 -10.096  1.00  1.24           C  
ATOM   1039  NE2 HIS A  67       1.769  18.730  -9.161  1.00  1.24           N  
ATOM   1040  H   HIS A  67      -1.949  14.980  -8.177  1.00  1.24           H  
ATOM   1041  HA  HIS A  67      -0.003  16.078  -6.197  1.00  1.24           H  
ATOM   1042 1HB  HIS A  67      -2.096  17.530  -7.828  1.00  1.24           H  
ATOM   1043 2HB  HIS A  67      -1.236  18.242  -6.466  1.00  1.24           H  
ATOM   1044  HD1 HIS A  67      -0.747  17.094 -10.036  1.00  1.24           H  
ATOM   1045  HD2 HIS A  67       1.509  19.084  -7.066  1.00  1.24           H  
ATOM   1046  HE1 HIS A  67       1.259  17.951 -11.158  1.00  1.24           H  
ATOM   1047  N   VAL A  68      -2.645  14.740  -5.434  1.00  1.19           N  
ATOM   1048  CA  VAL A  68      -3.589  14.503  -4.338  1.00  1.19           C  
ATOM   1049  C   VAL A  68      -3.237  13.228  -3.577  1.00  1.19           C  
ATOM   1050  O   VAL A  68      -2.825  12.237  -4.178  1.00  1.19           O  
ATOM   1051  CB  VAL A  68      -5.034  14.382  -4.878  1.00  1.19           C  
ATOM   1052  CG1 VAL A  68      -5.498  15.692  -5.525  1.00  1.19           C  
ATOM   1053  CG2 VAL A  68      -5.095  13.286  -5.871  1.00  1.19           C  
ATOM   1054  H   VAL A  68      -2.475  14.000  -6.120  1.00  1.19           H  
ATOM   1055  HA  VAL A  68      -3.543  15.343  -3.646  1.00  1.19           H  
ATOM   1056  HB  VAL A  68      -5.680  14.151  -4.073  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  68      -6.515  15.577  -5.888  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  68      -5.461  16.492  -4.792  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  68      -4.851  15.942  -6.355  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  68      -6.107  13.180  -6.256  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  68      -4.429  13.542  -6.663  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  68      -4.776  12.351  -5.413  1.00  1.19           H  
ATOM   1063  N   HIS A  69      -3.452  13.231  -2.257  1.00  1.11           N  
ATOM   1064  CA  HIS A  69      -3.137  12.026  -1.465  1.00  1.11           C  
ATOM   1065  C   HIS A  69      -4.227  11.585  -0.484  1.00  1.11           C  
ATOM   1066  O   HIS A  69      -3.971  10.793   0.422  1.00  1.11           O  
ATOM   1067  CB  HIS A  69      -1.830  12.229  -0.682  1.00  1.11           C  
ATOM   1068  CG  HIS A  69      -0.608  12.474  -1.546  1.00  1.11           C  
ATOM   1069  ND1 HIS A  69      -0.311  13.714  -2.085  1.00  1.11           N  
ATOM   1070  CD2 HIS A  69       0.387  11.639  -1.953  1.00  1.11           C  
ATOM   1071  CE1 HIS A  69       0.807  13.624  -2.796  1.00  1.11           C  
ATOM   1072  NE2 HIS A  69       1.247  12.379  -2.726  1.00  1.11           N  
ATOM   1073  H   HIS A  69      -3.797  14.089  -1.814  1.00  1.11           H  
ATOM   1074  HA  HIS A  69      -2.980  11.191  -2.146  1.00  1.11           H  
ATOM   1075 1HB  HIS A  69      -1.945  13.077  -0.007  1.00  1.11           H  
ATOM   1076 2HB  HIS A  69      -1.638  11.350  -0.069  1.00  1.11           H  
ATOM   1077  HD2 HIS A  69       0.485  10.576  -1.717  1.00  1.11           H  
ATOM   1078  HE1 HIS A  69       1.283  14.437  -3.344  1.00  1.11           H  
ATOM   1079  HE2 HIS A  69       2.096  12.010  -3.183  1.00  1.11           H  
ATOM   1080  N   HIS A  70      -5.418  12.130  -0.622  1.00  1.01           N  
ATOM   1081  CA  HIS A  70      -6.500  11.843   0.318  1.00  1.01           C  
ATOM   1082  C   HIS A  70      -7.038  10.411   0.233  1.00  1.01           C  
ATOM   1083  O   HIS A  70      -7.179   9.829  -0.845  1.00  1.01           O  
ATOM   1084  CB  HIS A  70      -7.585  12.874   0.167  1.00  1.01           C  
ATOM   1085  CG  HIS A  70      -8.610  12.916   1.251  1.00  1.01           C  
ATOM   1086  ND1 HIS A  70      -9.664  12.045   1.335  1.00  1.01           N  
ATOM   1087  CD2 HIS A  70      -8.718  13.746   2.316  1.00  1.01           C  
ATOM   1088  CE1 HIS A  70     -10.397  12.362   2.402  1.00  1.01           C  
ATOM   1089  NE2 HIS A  70      -9.835  13.383   3.007  1.00  1.01           N  
ATOM   1090  H   HIS A  70      -5.578  12.762  -1.391  1.00  1.01           H  
ATOM   1091  HA  HIS A  70      -6.111  11.962   1.329  1.00  1.01           H  
ATOM   1092 1HB  HIS A  70      -7.113  13.821   0.149  1.00  1.01           H  
ATOM   1093 2HB  HIS A  70      -8.079  12.757  -0.760  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      -8.045  14.558   2.575  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70     -11.298  11.874   2.730  1.00  1.01           H  
ATOM   1096  HE2 HIS A  70     -10.173  13.833   3.849  1.00  1.01           H  
ATOM   1097  N   LEU A  71      -7.389   9.874   1.396  1.00  0.91           N  
ATOM   1098  CA  LEU A  71      -7.892   8.512   1.560  1.00  0.91           C  
ATOM   1099  C   LEU A  71      -9.191   8.194   0.817  1.00  0.91           C  
ATOM   1100  O   LEU A  71      -9.463   7.018   0.534  1.00  0.91           O  
ATOM   1101  CB  LEU A  71      -8.114   8.234   3.049  1.00  0.91           C  
ATOM   1102  CG  LEU A  71      -6.845   8.186   3.903  1.00  0.91           C  
ATOM   1103  CD1 LEU A  71      -7.230   8.050   5.367  1.00  0.91           C  
ATOM   1104  CD2 LEU A  71      -5.978   7.022   3.451  1.00  0.91           C  
ATOM   1105  H   LEU A  71      -7.269  10.436   2.226  1.00  0.91           H  
ATOM   1106  HA  LEU A  71      -7.123   7.837   1.191  1.00  0.91           H  
ATOM   1107 1HB  LEU A  71      -8.762   9.016   3.451  1.00  0.91           H  
ATOM   1108 2HB  LEU A  71      -8.628   7.280   3.153  1.00  0.91           H  
ATOM   1109  HG  LEU A  71      -6.289   9.117   3.782  1.00  0.91           H  
ATOM   1110 1HD1 LEU A  71      -6.328   8.025   5.980  1.00  0.91           H  
ATOM   1111 2HD1 LEU A  71      -7.845   8.900   5.662  1.00  0.91           H  
ATOM   1112 3HD1 LEU A  71      -7.791   7.128   5.511  1.00  0.91           H  
ATOM   1113 1HD2 LEU A  71      -5.070   6.990   4.054  1.00  0.91           H  
ATOM   1114 2HD2 LEU A  71      -6.526   6.088   3.572  1.00  0.91           H  
ATOM   1115 3HD2 LEU A  71      -5.710   7.153   2.401  1.00  0.91           H  
ATOM   1116  N   ASN A  72      -9.997   9.207   0.486  1.00  0.84           N  
ATOM   1117  CA  ASN A  72     -11.263   8.935  -0.190  1.00  0.84           C  
ATOM   1118  C   ASN A  72     -11.206   9.242  -1.684  1.00  0.84           C  
ATOM   1119  O   ASN A  72     -12.232   9.419  -2.347  1.00  0.84           O  
ATOM   1120  CB  ASN A  72     -12.387   9.648   0.498  1.00  0.84           C  
ATOM   1121  CG  ASN A  72     -12.615   9.064   1.889  1.00  0.84           C  
ATOM   1122  OD1 ASN A  72     -12.408   9.726   2.914  1.00  0.84           O  
ATOM   1123  ND2 ASN A  72     -13.018   7.828   1.940  1.00  0.84           N  
ATOM   1124  H   ASN A  72      -9.753  10.169   0.722  1.00  0.84           H  
ATOM   1125  HA  ASN A  72     -11.477   7.871  -0.102  1.00  0.84           H  
ATOM   1126 1HB  ASN A  72     -12.170  10.708   0.576  1.00  0.84           H  
ATOM   1127 2HB  ASN A  72     -13.300   9.535  -0.090  1.00  0.84           H  
ATOM   1128 1HD2 ASN A  72     -13.157   7.387   2.829  1.00  0.84           H  
ATOM   1129 2HD2 ASN A  72     -13.225   7.320   1.078  1.00  0.84           H  
ATOM   1130  N   LEU A  73      -9.997   9.302  -2.216  1.00  0.80           N  
ATOM   1131  CA  LEU A  73      -9.793   9.433  -3.644  1.00  0.80           C  
ATOM   1132  C   LEU A  73      -9.185   8.104  -4.070  1.00  0.80           C  
ATOM   1133  O   LEU A  73      -8.510   7.452  -3.268  1.00  0.80           O  
ATOM   1134  CB  LEU A  73      -8.828  10.569  -3.941  1.00  0.80           C  
ATOM   1135  CG  LEU A  73      -9.198  11.902  -3.340  1.00  0.80           C  
ATOM   1136  CD1 LEU A  73      -8.099  12.841  -3.643  1.00  0.80           C  
ATOM   1137  CD2 LEU A  73     -10.521  12.414  -3.861  1.00  0.80           C  
ATOM   1138  H   LEU A  73      -9.168   9.232  -1.620  1.00  0.80           H  
ATOM   1139  HA  LEU A  73     -10.738   9.584  -4.162  1.00  0.80           H  
ATOM   1140 1HB  LEU A  73      -7.846  10.294  -3.552  1.00  0.80           H  
ATOM   1141 2HB  LEU A  73      -8.750  10.688  -5.022  1.00  0.80           H  
ATOM   1142  HG  LEU A  73      -9.282  11.789  -2.271  1.00  0.80           H  
ATOM   1143 1HD1 LEU A  73      -8.323  13.782  -3.209  1.00  0.80           H  
ATOM   1144 2HD1 LEU A  73      -7.170  12.451  -3.228  1.00  0.80           H  
ATOM   1145 3HD1 LEU A  73      -8.004  12.946  -4.717  1.00  0.80           H  
ATOM   1146 1HD2 LEU A  73     -10.743  13.367  -3.386  1.00  0.80           H  
ATOM   1147 2HD2 LEU A  73     -10.471  12.551  -4.922  1.00  0.80           H  
ATOM   1148 3HD2 LEU A  73     -11.301  11.701  -3.615  1.00  0.80           H  
ATOM   1149  N   VAL A  74      -9.378   7.684  -5.303  1.00  0.78           N  
ATOM   1150  CA  VAL A  74      -8.685   6.463  -5.694  1.00  0.78           C  
ATOM   1151  C   VAL A  74      -7.231   6.800  -5.971  1.00  0.78           C  
ATOM   1152  O   VAL A  74      -6.929   7.705  -6.749  1.00  0.78           O  
ATOM   1153  CB  VAL A  74      -9.320   5.816  -6.914  1.00  0.78           C  
ATOM   1154  CG1 VAL A  74      -8.534   4.596  -7.323  1.00  0.78           C  
ATOM   1155  CG2 VAL A  74     -10.730   5.430  -6.574  1.00  0.78           C  
ATOM   1156  H   VAL A  74      -9.991   8.190  -5.943  1.00  0.78           H  
ATOM   1157  HA  VAL A  74      -8.723   5.750  -4.876  1.00  0.78           H  
ATOM   1158  HB  VAL A  74      -9.312   6.522  -7.746  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  74      -8.990   4.140  -8.203  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  74      -7.527   4.890  -7.544  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  74      -8.523   3.874  -6.508  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  74     -11.171   4.983  -7.421  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  74     -10.723   4.720  -5.752  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  74     -11.296   6.316  -6.294  1.00  0.78           H  
ATOM   1165  N   ARG A  75      -6.332   6.087  -5.305  1.00  0.78           N  
ATOM   1166  CA  ARG A  75      -4.914   6.363  -5.423  1.00  0.78           C  
ATOM   1167  C   ARG A  75      -4.307   5.877  -6.723  1.00  0.78           C  
ATOM   1168  O   ARG A  75      -4.505   4.732  -7.151  1.00  0.78           O  
ATOM   1169  CB  ARG A  75      -4.158   5.737  -4.266  1.00  0.78           C  
ATOM   1170  CG  ARG A  75      -2.660   6.040  -4.217  1.00  0.78           C  
ATOM   1171  CD  ARG A  75      -2.051   5.528  -2.958  1.00  0.78           C  
ATOM   1172  NE  ARG A  75      -2.074   4.073  -2.886  1.00  0.78           N  
ATOM   1173  CZ  ARG A  75      -1.132   3.265  -3.384  1.00  0.78           C  
ATOM   1174  NH1 ARG A  75      -0.102   3.764  -3.981  1.00  0.78           N  
ATOM   1175  NH2 ARG A  75      -1.273   1.971  -3.251  1.00  0.78           N  
ATOM   1176  H   ARG A  75      -6.641   5.350  -4.685  1.00  0.78           H  
ATOM   1177  HA  ARG A  75      -4.779   7.444  -5.371  1.00  0.78           H  
ATOM   1178 1HB  ARG A  75      -4.596   6.069  -3.324  1.00  0.78           H  
ATOM   1179 2HB  ARG A  75      -4.269   4.668  -4.309  1.00  0.78           H  
ATOM   1180 1HG  ARG A  75      -2.160   5.546  -5.054  1.00  0.78           H  
ATOM   1181 2HG  ARG A  75      -2.492   7.115  -4.278  1.00  0.78           H  
ATOM   1182 1HD  ARG A  75      -1.010   5.855  -2.899  1.00  0.78           H  
ATOM   1183 2HD  ARG A  75      -2.603   5.918  -2.105  1.00  0.78           H  
ATOM   1184  HE  ARG A  75      -2.873   3.605  -2.439  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  75      -0.038   4.768  -4.088  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  75       0.614   3.149  -4.343  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  75      -2.127   1.631  -2.791  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  75      -0.574   1.336  -3.615  1.00  0.78           H  
ATOM   1189  N   LEU A  76      -3.521   6.754  -7.333  1.00  0.80           N  
ATOM   1190  CA  LEU A  76      -2.810   6.404  -8.546  1.00  0.80           C  
ATOM   1191  C   LEU A  76      -1.468   5.812  -8.146  1.00  0.80           C  
ATOM   1192  O   LEU A  76      -0.679   6.458  -7.454  1.00  0.80           O  
ATOM   1193  CB  LEU A  76      -2.581   7.640  -9.418  1.00  0.80           C  
ATOM   1194  CG  LEU A  76      -1.880   7.370 -10.773  1.00  0.80           C  
ATOM   1195  CD1 LEU A  76      -2.798   6.550 -11.639  1.00  0.80           C  
ATOM   1196  CD2 LEU A  76      -1.519   8.657 -11.473  1.00  0.80           C  
ATOM   1197  H   LEU A  76      -3.417   7.682  -6.946  1.00  0.80           H  
ATOM   1198  HA  LEU A  76      -3.378   5.660  -9.103  1.00  0.80           H  
ATOM   1199 1HB  LEU A  76      -3.543   8.072  -9.622  1.00  0.80           H  
ATOM   1200 2HB  LEU A  76      -1.981   8.364  -8.864  1.00  0.80           H  
ATOM   1201  HG  LEU A  76      -0.974   6.790 -10.593  1.00  0.80           H  
ATOM   1202 1HD1 LEU A  76      -2.300   6.326 -12.578  1.00  0.80           H  
ATOM   1203 2HD1 LEU A  76      -3.047   5.646 -11.140  1.00  0.80           H  
ATOM   1204 3HD1 LEU A  76      -3.703   7.096 -11.834  1.00  0.80           H  
ATOM   1205 1HD2 LEU A  76      -1.024   8.411 -12.410  1.00  0.80           H  
ATOM   1206 2HD2 LEU A  76      -2.410   9.233 -11.677  1.00  0.80           H  
ATOM   1207 3HD2 LEU A  76      -0.849   9.241 -10.849  1.00  0.80           H  
ATOM   1208  N   ILE A  77      -1.232   4.578  -8.542  1.00  0.81           N  
ATOM   1209  CA  ILE A  77      -0.007   3.868  -8.225  1.00  0.81           C  
ATOM   1210  C   ILE A  77       1.069   4.295  -9.200  1.00  0.81           C  
ATOM   1211  O   ILE A  77       2.219   4.551  -8.822  1.00  0.81           O  
ATOM   1212  CB  ILE A  77      -0.239   2.363  -8.297  1.00  0.81           C  
ATOM   1213  CG1 ILE A  77      -1.222   1.960  -7.219  1.00  0.81           C  
ATOM   1214  CG2 ILE A  77       1.081   1.611  -8.174  1.00  0.81           C  
ATOM   1215  CD1 ILE A  77      -1.727   0.581  -7.376  1.00  0.81           C  
ATOM   1216  H   ILE A  77      -1.924   4.112  -9.120  1.00  0.81           H  
ATOM   1217  HA  ILE A  77       0.307   4.133  -7.217  1.00  0.81           H  
ATOM   1218  HB  ILE A  77      -0.694   2.120  -9.252  1.00  0.81           H  
ATOM   1219 1HG1 ILE A  77      -0.736   2.033  -6.255  1.00  0.81           H  
ATOM   1220 2HG1 ILE A  77      -2.077   2.645  -7.234  1.00  0.81           H  
ATOM   1221 1HG2 ILE A  77       0.894   0.538  -8.242  1.00  0.81           H  
ATOM   1222 2HG2 ILE A  77       1.747   1.915  -8.982  1.00  0.81           H  
ATOM   1223 3HG2 ILE A  77       1.544   1.835  -7.216  1.00  0.81           H  
ATOM   1224 1HD1 ILE A  77      -2.414   0.354  -6.570  1.00  0.81           H  
ATOM   1225 2HD1 ILE A  77      -2.239   0.493  -8.333  1.00  0.81           H  
ATOM   1226 3HD1 ILE A  77      -0.893  -0.118  -7.343  1.00  0.81           H  
ATOM   1227  N   GLY A  78       0.686   4.372 -10.467  1.00  0.83           N  
ATOM   1228  CA  GLY A  78       1.620   4.752 -11.510  1.00  0.83           C  
ATOM   1229  C   GLY A  78       0.983   4.892 -12.876  1.00  0.83           C  
ATOM   1230  O   GLY A  78      -0.236   4.849 -13.009  1.00  0.83           O  
ATOM   1231  H   GLY A  78      -0.282   4.143 -10.693  1.00  0.83           H  
ATOM   1232 1HA  GLY A  78       2.080   5.694 -11.241  1.00  0.83           H  
ATOM   1233 2HA  GLY A  78       2.421   4.021 -11.563  1.00  0.83           H  
ATOM   1234  N   TYR A  79       1.807   5.104 -13.888  1.00  0.86           N  
ATOM   1235  CA  TYR A  79       1.291   5.327 -15.238  1.00  0.86           C  
ATOM   1236  C   TYR A  79       2.256   4.923 -16.347  1.00  0.86           C  
ATOM   1237  O   TYR A  79       3.423   4.618 -16.094  1.00  0.86           O  
ATOM   1238  CB  TYR A  79       0.887   6.798 -15.381  1.00  0.86           C  
ATOM   1239  CG  TYR A  79       2.009   7.760 -15.228  1.00  0.86           C  
ATOM   1240  CD1 TYR A  79       2.678   8.216 -16.343  1.00  0.86           C  
ATOM   1241  CD2 TYR A  79       2.379   8.186 -13.957  1.00  0.86           C  
ATOM   1242  CE1 TYR A  79       3.720   9.104 -16.200  1.00  0.86           C  
ATOM   1243  CE2 TYR A  79       3.416   9.075 -13.806  1.00  0.86           C  
ATOM   1244  CZ  TYR A  79       4.089   9.536 -14.922  1.00  0.86           C  
ATOM   1245  OH  TYR A  79       5.127  10.428 -14.778  1.00  0.86           O  
ATOM   1246  H   TYR A  79       2.806   5.156 -13.684  1.00  0.86           H  
ATOM   1247  HA  TYR A  79       0.395   4.717 -15.362  1.00  0.86           H  
ATOM   1248 1HB  TYR A  79       0.437   6.960 -16.358  1.00  0.86           H  
ATOM   1249 2HB  TYR A  79       0.135   7.038 -14.631  1.00  0.86           H  
ATOM   1250  HD1 TYR A  79       2.380   7.871 -17.332  1.00  0.86           H  
ATOM   1251  HD2 TYR A  79       1.846   7.820 -13.083  1.00  0.86           H  
ATOM   1252  HE1 TYR A  79       4.253   9.467 -17.078  1.00  0.86           H  
ATOM   1253  HE2 TYR A  79       3.710   9.413 -12.810  1.00  0.86           H  
ATOM   1254  HH  TYR A  79       5.628  10.472 -15.601  1.00  0.86           H  
ATOM   1255  N   CYS A  80       1.745   4.912 -17.577  1.00  0.90           N  
ATOM   1256  CA  CYS A  80       2.547   4.614 -18.764  1.00  0.90           C  
ATOM   1257  C   CYS A  80       2.108   5.406 -19.979  1.00  0.90           C  
ATOM   1258  O   CYS A  80       0.916   5.507 -20.262  1.00  0.90           O  
ATOM   1259  CB  CYS A  80       2.439   3.145 -19.150  1.00  0.90           C  
ATOM   1260  SG  CYS A  80       3.383   2.702 -20.577  1.00  0.90           S  
ATOM   1261  H   CYS A  80       0.754   5.133 -17.680  1.00  0.90           H  
ATOM   1262  HA  CYS A  80       3.589   4.848 -18.546  1.00  0.90           H  
ATOM   1263 1HB  CYS A  80       2.761   2.523 -18.325  1.00  0.90           H  
ATOM   1264 2HB  CYS A  80       1.417   2.917 -19.355  1.00  0.90           H  
ATOM   1265  HG  CYS A  80       4.561   2.712 -19.917  1.00  0.90           H  
ATOM   1266  N   VAL A  81       3.065   5.991 -20.692  1.00  0.94           N  
ATOM   1267  CA  VAL A  81       2.742   6.672 -21.938  1.00  0.94           C  
ATOM   1268  C   VAL A  81       3.647   6.164 -23.054  1.00  0.94           C  
ATOM   1269  O   VAL A  81       4.784   6.620 -23.194  1.00  0.94           O  
ATOM   1270  CB  VAL A  81       2.908   8.196 -21.783  1.00  0.94           C  
ATOM   1271  CG1 VAL A  81       2.531   8.872 -23.083  1.00  0.94           C  
ATOM   1272  CG2 VAL A  81       2.016   8.707 -20.628  1.00  0.94           C  
ATOM   1273  H   VAL A  81       4.029   5.910 -20.398  1.00  0.94           H  
ATOM   1274  HA  VAL A  81       1.709   6.453 -22.210  1.00  0.94           H  
ATOM   1275  HB  VAL A  81       3.952   8.431 -21.576  1.00  0.94           H  
ATOM   1276 1HG1 VAL A  81       2.654   9.950 -22.987  1.00  0.94           H  
ATOM   1277 2HG1 VAL A  81       3.171   8.501 -23.883  1.00  0.94           H  
ATOM   1278 3HG1 VAL A  81       1.505   8.647 -23.315  1.00  0.94           H  
ATOM   1279 1HG2 VAL A  81       2.128   9.786 -20.528  1.00  0.94           H  
ATOM   1280 2HG2 VAL A  81       0.978   8.466 -20.854  1.00  0.94           H  
ATOM   1281 3HG2 VAL A  81       2.298   8.234 -19.696  1.00  0.94           H  
ATOM   1282  N   GLU A  82       3.147   5.187 -23.813  1.00  0.97           N  
ATOM   1283  CA  GLU A  82       3.891   4.547 -24.898  1.00  0.97           C  
ATOM   1284  C   GLU A  82       2.899   4.105 -25.967  1.00  0.97           C  
ATOM   1285  O   GLU A  82       2.240   3.075 -25.809  1.00  0.97           O  
ATOM   1286  CB  GLU A  82       4.691   3.326 -24.391  1.00  0.97           C  
ATOM   1287  CG  GLU A  82       5.852   3.611 -23.395  1.00  0.97           C  
ATOM   1288  CD  GLU A  82       6.602   2.356 -22.940  1.00  0.97           C  
ATOM   1289  OE1 GLU A  82       6.199   1.270 -23.292  1.00  0.97           O  
ATOM   1290  OE2 GLU A  82       7.571   2.490 -22.236  1.00  0.97           O  
ATOM   1291  H   GLU A  82       2.175   4.910 -23.667  1.00  0.97           H  
ATOM   1292  HA  GLU A  82       4.576   5.271 -25.338  1.00  0.97           H  
ATOM   1293 1HB  GLU A  82       4.007   2.656 -23.885  1.00  0.97           H  
ATOM   1294 2HB  GLU A  82       5.106   2.786 -25.240  1.00  0.97           H  
ATOM   1295 1HG  GLU A  82       6.557   4.297 -23.863  1.00  0.97           H  
ATOM   1296 2HG  GLU A  82       5.454   4.096 -22.512  1.00  0.97           H  
ATOM   1297  N   GLY A  83       2.738   4.880 -27.036  1.00  0.97           N  
ATOM   1298  CA  GLY A  83       1.736   4.560 -28.069  1.00  0.97           C  
ATOM   1299  C   GLY A  83       0.316   4.916 -27.597  1.00  0.97           C  
ATOM   1300  O   GLY A  83      -0.341   5.790 -28.155  1.00  0.97           O  
ATOM   1301  H   GLY A  83       3.304   5.711 -27.130  1.00  0.97           H  
ATOM   1302 1HA  GLY A  83       1.966   5.105 -28.984  1.00  0.97           H  
ATOM   1303 2HA  GLY A  83       1.785   3.497 -28.306  1.00  0.97           H  
ATOM   1304  N   SER A  84      -0.116   4.233 -26.547  1.00  0.94           N  
ATOM   1305  CA  SER A  84      -1.387   4.424 -25.854  1.00  0.94           C  
ATOM   1306  C   SER A  84      -1.061   4.948 -24.462  1.00  0.94           C  
ATOM   1307  O   SER A  84       0.107   4.906 -24.047  1.00  0.94           O  
ATOM   1308  CB  SER A  84      -2.173   3.132 -25.791  1.00  0.94           C  
ATOM   1309  OG  SER A  84      -2.529   2.695 -27.084  1.00  0.94           O  
ATOM   1310  H   SER A  84       0.524   3.526 -26.197  1.00  0.94           H  
ATOM   1311  HA  SER A  84      -1.979   5.176 -26.380  1.00  0.94           H  
ATOM   1312 1HB  SER A  84      -1.573   2.372 -25.311  1.00  0.94           H  
ATOM   1313 2HB  SER A  84      -3.070   3.280 -25.184  1.00  0.94           H  
ATOM   1314  HG  SER A  84      -2.951   3.451 -27.513  1.00  0.94           H  
ATOM   1315  N   LEU A  85      -2.054   5.461 -23.732  1.00  0.89           N  
ATOM   1316  CA  LEU A  85      -1.714   5.999 -22.421  1.00  0.89           C  
ATOM   1317  C   LEU A  85      -2.474   5.252 -21.334  1.00  0.89           C  
ATOM   1318  O   LEU A  85      -3.640   4.901 -21.511  1.00  0.89           O  
ATOM   1319  CB  LEU A  85      -2.078   7.484 -22.406  1.00  0.89           C  
ATOM   1320  CG  LEU A  85      -1.499   8.326 -23.542  1.00  0.89           C  
ATOM   1321  CD1 LEU A  85      -2.480   8.324 -24.723  1.00  0.89           C  
ATOM   1322  CD2 LEU A  85      -1.247   9.742 -23.058  1.00  0.89           C  
ATOM   1323  H   LEU A  85      -3.020   5.493 -24.069  1.00  0.89           H  
ATOM   1324  HA  LEU A  85      -0.650   5.886 -22.239  1.00  0.89           H  
ATOM   1325 1HB  LEU A  85      -3.163   7.592 -22.401  1.00  0.89           H  
ATOM   1326 2HB  LEU A  85      -1.678   7.899 -21.511  1.00  0.89           H  
ATOM   1327  HG  LEU A  85      -0.571   7.880 -23.877  1.00  0.89           H  
ATOM   1328 1HD1 LEU A  85      -2.053   8.909 -25.531  1.00  0.89           H  
ATOM   1329 2HD1 LEU A  85      -2.661   7.312 -25.072  1.00  0.89           H  
ATOM   1330 3HD1 LEU A  85      -3.432   8.765 -24.415  1.00  0.89           H  
ATOM   1331 1HD2 LEU A  85      -0.829  10.335 -23.869  1.00  0.89           H  
ATOM   1332 2HD2 LEU A  85      -2.182  10.183 -22.737  1.00  0.89           H  
ATOM   1333 3HD2 LEU A  85      -0.549   9.726 -22.230  1.00  0.89           H  
ATOM   1334  N   PHE A  86      -1.808   4.982 -20.205  1.00  0.84           N  
ATOM   1335  CA  PHE A  86      -2.455   4.214 -19.151  1.00  0.84           C  
ATOM   1336  C   PHE A  86      -2.274   4.795 -17.748  1.00  0.84           C  
ATOM   1337  O   PHE A  86      -1.184   5.253 -17.390  1.00  0.84           O  
ATOM   1338  CB  PHE A  86      -1.834   2.830 -19.123  1.00  0.84           C  
ATOM   1339  CG  PHE A  86      -1.888   2.126 -20.405  1.00  0.84           C  
ATOM   1340  CD1 PHE A  86      -0.877   2.347 -21.334  1.00  0.84           C  
ATOM   1341  CD2 PHE A  86      -2.881   1.264 -20.712  1.00  0.84           C  
ATOM   1342  CE1 PHE A  86      -0.883   1.728 -22.528  1.00  0.84           C  
ATOM   1343  CE2 PHE A  86      -2.879   0.642 -21.917  1.00  0.84           C  
ATOM   1344  CZ  PHE A  86      -1.891   0.868 -22.826  1.00  0.84           C  
ATOM   1345  H   PHE A  86      -0.843   5.272 -20.109  1.00  0.84           H  
ATOM   1346  HA  PHE A  86      -3.502   4.156 -19.384  1.00  0.84           H  
ATOM   1347 1HB  PHE A  86      -0.806   2.916 -18.821  1.00  0.84           H  
ATOM   1348 2HB  PHE A  86      -2.346   2.228 -18.381  1.00  0.84           H  
ATOM   1349  HD1 PHE A  86      -0.072   3.045 -21.095  1.00  0.84           H  
ATOM   1350  HD2 PHE A  86      -3.677   1.077 -19.995  1.00  0.84           H  
ATOM   1351  HE1 PHE A  86      -0.086   1.931 -23.243  1.00  0.84           H  
ATOM   1352  HE2 PHE A  86      -3.673  -0.047 -22.161  1.00  0.84           H  
ATOM   1353  HZ  PHE A  86      -1.917   0.364 -23.781  1.00  0.84           H  
ATOM   1354  N   LEU A  87      -3.325   4.707 -16.932  1.00  0.79           N  
ATOM   1355  CA  LEU A  87      -3.232   5.071 -15.513  1.00  0.79           C  
ATOM   1356  C   LEU A  87      -3.475   3.829 -14.661  1.00  0.79           C  
ATOM   1357  O   LEU A  87      -4.450   3.108 -14.872  1.00  0.79           O  
ATOM   1358  CB  LEU A  87      -4.227   6.187 -15.148  1.00  0.79           C  
ATOM   1359  CG  LEU A  87      -4.032   7.516 -15.853  1.00  0.79           C  
ATOM   1360  CD1 LEU A  87      -5.088   8.487 -15.470  1.00  0.79           C  
ATOM   1361  CD2 LEU A  87      -2.681   8.069 -15.495  1.00  0.79           C  
ATOM   1362  H   LEU A  87      -4.204   4.362 -17.321  1.00  0.79           H  
ATOM   1363  HA  LEU A  87      -2.225   5.431 -15.301  1.00  0.79           H  
ATOM   1364 1HB  LEU A  87      -5.218   5.847 -15.401  1.00  0.79           H  
ATOM   1365 2HB  LEU A  87      -4.187   6.361 -14.087  1.00  0.79           H  
ATOM   1366  HG  LEU A  87      -4.120   7.362 -16.899  1.00  0.79           H  
ATOM   1367 1HD1 LEU A  87      -4.926   9.428 -16.004  1.00  0.79           H  
ATOM   1368 2HD1 LEU A  87      -6.070   8.092 -15.730  1.00  0.79           H  
ATOM   1369 3HD1 LEU A  87      -5.038   8.668 -14.401  1.00  0.79           H  
ATOM   1370 1HD2 LEU A  87      -2.532   9.017 -16.009  1.00  0.79           H  
ATOM   1371 2HD2 LEU A  87      -2.626   8.225 -14.420  1.00  0.79           H  
ATOM   1372 3HD2 LEU A  87      -1.921   7.367 -15.801  1.00  0.79           H  
ATOM   1373  N   VAL A  88      -2.603   3.579 -13.698  1.00  0.76           N  
ATOM   1374  CA  VAL A  88      -2.707   2.393 -12.858  1.00  0.76           C  
ATOM   1375  C   VAL A  88      -3.127   2.754 -11.443  1.00  0.76           C  
ATOM   1376  O   VAL A  88      -2.390   3.439 -10.724  1.00  0.76           O  
ATOM   1377  CB  VAL A  88      -1.348   1.698 -12.793  1.00  0.76           C  
ATOM   1378  CG1 VAL A  88      -1.455   0.486 -11.924  1.00  0.76           C  
ATOM   1379  CG2 VAL A  88      -0.831   1.395 -14.207  1.00  0.76           C  
ATOM   1380  H   VAL A  88      -1.818   4.205 -13.548  1.00  0.76           H  
ATOM   1381  HA  VAL A  88      -3.449   1.716 -13.283  1.00  0.76           H  
ATOM   1382  HB  VAL A  88      -0.644   2.360 -12.299  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  88      -0.479   0.034 -11.836  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  88      -1.806   0.772 -10.937  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  88      -2.160  -0.221 -12.365  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  88       0.133   0.922 -14.130  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  88      -1.500   0.746 -14.719  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  88      -0.737   2.326 -14.769  1.00  0.76           H  
ATOM   1389  N   TYR A  89      -4.275   2.244 -11.026  1.00  0.75           N  
ATOM   1390  CA  TYR A  89      -4.864   2.578  -9.739  1.00  0.75           C  
ATOM   1391  C   TYR A  89      -5.026   1.376  -8.834  1.00  0.75           C  
ATOM   1392  O   TYR A  89      -5.058   0.235  -9.295  1.00  0.75           O  
ATOM   1393  CB  TYR A  89      -6.251   3.135  -9.939  1.00  0.75           C  
ATOM   1394  CG  TYR A  89      -6.371   4.332 -10.747  1.00  0.75           C  
ATOM   1395  CD1 TYR A  89      -6.549   4.189 -12.109  1.00  0.75           C  
ATOM   1396  CD2 TYR A  89      -6.357   5.571 -10.161  1.00  0.75           C  
ATOM   1397  CE1 TYR A  89      -6.730   5.287 -12.878  1.00  0.75           C  
ATOM   1398  CE2 TYR A  89      -6.540   6.658 -10.925  1.00  0.75           C  
ATOM   1399  CZ  TYR A  89      -6.732   6.523 -12.284  1.00  0.75           C  
ATOM   1400  OH  TYR A  89      -6.940   7.615 -13.033  1.00  0.75           O  
ATOM   1401  H   TYR A  89      -4.813   1.655 -11.663  1.00  0.75           H  
ATOM   1402  HA  TYR A  89      -4.229   3.302  -9.232  1.00  0.75           H  
ATOM   1403 1HB  TYR A  89      -6.869   2.364 -10.398  1.00  0.75           H  
ATOM   1404 2HB  TYR A  89      -6.673   3.334  -8.975  1.00  0.75           H  
ATOM   1405  HD1 TYR A  89      -6.560   3.193 -12.562  1.00  0.75           H  
ATOM   1406  HD2 TYR A  89      -6.217   5.682  -9.092  1.00  0.75           H  
ATOM   1407  HE1 TYR A  89      -6.886   5.184 -13.947  1.00  0.75           H  
ATOM   1408  HE2 TYR A  89      -6.547   7.633 -10.459  1.00  0.75           H  
ATOM   1409  HH  TYR A  89      -7.170   7.362 -13.930  1.00  0.75           H  
ATOM   1410  N   GLU A  90      -5.193   1.626  -7.545  1.00  0.75           N  
ATOM   1411  CA  GLU A  90      -5.498   0.528  -6.630  1.00  0.75           C  
ATOM   1412  C   GLU A  90      -6.758  -0.183  -7.108  1.00  0.75           C  
ATOM   1413  O   GLU A  90      -7.736   0.481  -7.450  1.00  0.75           O  
ATOM   1414  CB  GLU A  90      -5.783   1.079  -5.228  1.00  0.75           C  
ATOM   1415  CG  GLU A  90      -4.600   1.654  -4.505  1.00  0.75           C  
ATOM   1416  CD  GLU A  90      -4.938   2.171  -3.103  1.00  0.75           C  
ATOM   1417  OE1 GLU A  90      -6.038   2.629  -2.882  1.00  0.75           O  
ATOM   1418  OE2 GLU A  90      -4.066   2.125  -2.260  1.00  0.75           O  
ATOM   1419  H   GLU A  90      -5.110   2.593  -7.216  1.00  0.75           H  
ATOM   1420  HA  GLU A  90      -4.673  -0.184  -6.613  1.00  0.75           H  
ATOM   1421 1HB  GLU A  90      -6.540   1.863  -5.298  1.00  0.75           H  
ATOM   1422 2HB  GLU A  90      -6.200   0.282  -4.610  1.00  0.75           H  
ATOM   1423 1HG  GLU A  90      -3.838   0.878  -4.419  1.00  0.75           H  
ATOM   1424 2HG  GLU A  90      -4.181   2.462  -5.107  1.00  0.75           H  
ATOM   1425  N   HIS A  91      -6.784  -1.521  -7.144  1.00  0.75           N  
ATOM   1426  CA  HIS A  91      -8.057  -2.115  -7.533  1.00  0.75           C  
ATOM   1427  C   HIS A  91      -9.053  -1.880  -6.423  1.00  0.75           C  
ATOM   1428  O   HIS A  91      -8.713  -2.018  -5.245  1.00  0.75           O  
ATOM   1429  CB  HIS A  91      -7.934  -3.611  -7.859  1.00  0.75           C  
ATOM   1430  CG  HIS A  91      -9.189  -4.231  -8.419  1.00  0.75           C  
ATOM   1431  ND1 HIS A  91     -10.211  -4.738  -7.626  1.00  0.75           N  
ATOM   1432  CD2 HIS A  91      -9.600  -4.376  -9.695  1.00  0.75           C  
ATOM   1433  CE1 HIS A  91     -11.182  -5.186  -8.405  1.00  0.75           C  
ATOM   1434  NE2 HIS A  91     -10.845  -4.983  -9.659  1.00  0.75           N  
ATOM   1435  H   HIS A  91      -5.979  -2.113  -6.920  1.00  0.75           H  
ATOM   1436  HA  HIS A  91      -8.434  -1.620  -8.424  1.00  0.75           H  
ATOM   1437 1HB  HIS A  91      -7.161  -3.767  -8.568  1.00  0.75           H  
ATOM   1438 2HB  HIS A  91      -7.659  -4.158  -6.956  1.00  0.75           H  
ATOM   1439  HD1 HIS A  91     -10.241  -4.821  -6.591  1.00  0.75           H  
ATOM   1440  HD2 HIS A  91      -9.140  -4.112 -10.651  1.00  0.75           H  
ATOM   1441  HE1 HIS A  91     -12.078  -5.629  -7.977  1.00  0.75           H  
ATOM   1442  N   ILE A  92     -10.273  -1.511  -6.790  1.00  0.75           N  
ATOM   1443  CA  ILE A  92     -11.308  -1.315  -5.798  1.00  0.75           C  
ATOM   1444  C   ILE A  92     -12.285  -2.503  -5.885  1.00  0.75           C  
ATOM   1445  O   ILE A  92     -13.054  -2.648  -6.843  1.00  0.75           O  
ATOM   1446  CB  ILE A  92     -11.972   0.040  -5.993  1.00  0.75           C  
ATOM   1447  CG1 ILE A  92     -10.914   1.184  -6.057  1.00  0.75           C  
ATOM   1448  CG2 ILE A  92     -12.823   0.276  -4.848  1.00  0.75           C  
ATOM   1449  CD1 ILE A  92     -10.033   1.293  -4.845  1.00  0.75           C  
ATOM   1450  H   ILE A  92     -10.480  -1.389  -7.769  1.00  0.75           H  
ATOM   1451  HA  ILE A  92     -10.858  -1.321  -4.807  1.00  0.75           H  
ATOM   1452  HB  ILE A  92     -12.554   0.050  -6.910  1.00  0.75           H  
ATOM   1453 1HG1 ILE A  92     -10.279   1.037  -6.934  1.00  0.75           H  
ATOM   1454 2HG1 ILE A  92     -11.436   2.128  -6.163  1.00  0.75           H  
ATOM   1455 1HG2 ILE A  92     -13.319   1.220  -4.913  1.00  0.75           H  
ATOM   1456 2HG2 ILE A  92     -13.532  -0.513  -4.839  1.00  0.75           H  
ATOM   1457 3HG2 ILE A  92     -12.226   0.257  -3.943  1.00  0.75           H  
ATOM   1458 1HD1 ILE A  92      -9.336   2.121  -4.971  1.00  0.75           H  
ATOM   1459 2HD1 ILE A  92     -10.645   1.457  -3.970  1.00  0.75           H  
ATOM   1460 3HD1 ILE A  92      -9.467   0.380  -4.712  1.00  0.75           H  
ATOM   1461  N   ASP A  93     -12.213  -3.364  -4.878  1.00  0.74           N  
ATOM   1462  CA  ASP A  93     -12.815  -4.696  -4.912  1.00  0.74           C  
ATOM   1463  C   ASP A  93     -14.319  -4.887  -5.129  1.00  0.74           C  
ATOM   1464  O   ASP A  93     -14.697  -5.919  -5.683  1.00  0.74           O  
ATOM   1465  CB  ASP A  93     -12.404  -5.467  -3.673  1.00  0.74           C  
ATOM   1466  CG  ASP A  93     -10.912  -5.841  -3.708  1.00  0.74           C  
ATOM   1467  OD1 ASP A  93     -10.273  -5.677  -4.747  1.00  0.74           O  
ATOM   1468  OD2 ASP A  93     -10.432  -6.316  -2.706  1.00  0.74           O  
ATOM   1469  H   ASP A  93     -11.621  -3.120  -4.096  1.00  0.74           H  
ATOM   1470  HA  ASP A  93     -12.336  -5.215  -5.734  1.00  0.74           H  
ATOM   1471 1HB  ASP A  93     -12.607  -4.866  -2.785  1.00  0.74           H  
ATOM   1472 2HB  ASP A  93     -12.999  -6.378  -3.596  1.00  0.74           H  
ATOM   1473  N   ASN A  94     -15.192  -3.962  -4.731  1.00  0.73           N  
ATOM   1474  CA  ASN A  94     -16.613  -4.252  -4.928  1.00  0.73           C  
ATOM   1475  C   ASN A  94     -17.174  -3.624  -6.202  1.00  0.73           C  
ATOM   1476  O   ASN A  94     -18.390  -3.617  -6.402  1.00  0.73           O  
ATOM   1477  CB  ASN A  94     -17.449  -3.829  -3.735  1.00  0.73           C  
ATOM   1478  CG  ASN A  94     -17.217  -4.643  -2.520  1.00  0.73           C  
ATOM   1479  OD1 ASN A  94     -17.007  -5.863  -2.567  1.00  0.73           O  
ATOM   1480  ND2 ASN A  94     -17.280  -3.995  -1.411  1.00  0.73           N  
ATOM   1481  H   ASN A  94     -14.929  -3.075  -4.298  1.00  0.73           H  
ATOM   1482  HA  ASN A  94     -16.731  -5.328  -5.034  1.00  0.73           H  
ATOM   1483 1HB  ASN A  94     -17.252  -2.793  -3.496  1.00  0.73           H  
ATOM   1484 2HB  ASN A  94     -18.504  -3.897  -3.998  1.00  0.73           H  
ATOM   1485 1HD2 ASN A  94     -17.149  -4.470  -0.542  1.00  0.73           H  
ATOM   1486 2HD2 ASN A  94     -17.474  -3.011  -1.429  1.00  0.73           H  
ATOM   1487  N   GLY A  95     -16.307  -3.122  -7.082  1.00  0.72           N  
ATOM   1488  CA  GLY A  95     -16.806  -2.494  -8.301  1.00  0.72           C  
ATOM   1489  C   GLY A  95     -17.307  -1.105  -7.954  1.00  0.72           C  
ATOM   1490  O   GLY A  95     -16.908  -0.553  -6.918  1.00  0.72           O  
ATOM   1491  H   GLY A  95     -15.300  -3.147  -6.903  1.00  0.72           H  
ATOM   1492 1HA  GLY A  95     -16.009  -2.432  -9.041  1.00  0.72           H  
ATOM   1493 2HA  GLY A  95     -17.612  -3.088  -8.731  1.00  0.72           H  
ATOM   1494  N   ASN A  96     -18.131  -0.505  -8.819  1.00  0.71           N  
ATOM   1495  CA  ASN A  96     -18.525   0.856  -8.492  1.00  0.71           C  
ATOM   1496  C   ASN A  96     -19.763   0.881  -7.606  1.00  0.71           C  
ATOM   1497  O   ASN A  96     -20.451  -0.136  -7.435  1.00  0.71           O  
ATOM   1498  CB  ASN A  96     -18.665   1.720  -9.749  1.00  0.71           C  
ATOM   1499  CG  ASN A  96     -19.742   1.368 -10.663  1.00  0.71           C  
ATOM   1500  OD1 ASN A  96     -20.840   1.020 -10.248  1.00  0.71           O  
ATOM   1501  ND2 ASN A  96     -19.461   1.451 -11.943  1.00  0.71           N  
ATOM   1502  H   ASN A  96     -18.477  -0.987  -9.654  1.00  0.71           H  
ATOM   1503  HA  ASN A  96     -17.736   1.296  -7.912  1.00  0.71           H  
ATOM   1504 1HB  ASN A  96     -18.800   2.763  -9.447  1.00  0.71           H  
ATOM   1505 2HB  ASN A  96     -17.740   1.675 -10.314  1.00  0.71           H  
ATOM   1506 1HD2 ASN A  96     -20.155   1.224 -12.623  1.00  0.71           H  
ATOM   1507 2HD2 ASN A  96     -18.549   1.746 -12.236  1.00  0.71           H  
ATOM   1508  N   LEU A  97     -20.094   2.068  -7.108  1.00  0.71           N  
ATOM   1509  CA  LEU A  97     -21.253   2.238  -6.258  1.00  0.71           C  
ATOM   1510  C   LEU A  97     -22.532   1.857  -6.952  1.00  0.71           C  
ATOM   1511  O   LEU A  97     -23.310   1.087  -6.398  1.00  0.71           O  
ATOM   1512  CB  LEU A  97     -21.328   3.680  -5.770  1.00  0.71           C  
ATOM   1513  CG  LEU A  97     -22.515   4.025  -4.988  1.00  0.71           C  
ATOM   1514  CD1 LEU A  97     -22.543   3.150  -3.775  1.00  0.71           C  
ATOM   1515  CD2 LEU A  97     -22.450   5.512  -4.632  1.00  0.71           C  
ATOM   1516  H   LEU A  97     -19.486   2.867  -7.275  1.00  0.71           H  
ATOM   1517  HA  LEU A  97     -21.140   1.594  -5.395  1.00  0.71           H  
ATOM   1518 1HB  LEU A  97     -20.451   3.881  -5.161  1.00  0.71           H  
ATOM   1519 2HB  LEU A  97     -21.292   4.339  -6.619  1.00  0.71           H  
ATOM   1520  HG  LEU A  97     -23.398   3.837  -5.572  1.00  0.71           H  
ATOM   1521 1HD1 LEU A  97     -23.402   3.372  -3.170  1.00  0.71           H  
ATOM   1522 2HD1 LEU A  97     -22.580   2.105  -4.080  1.00  0.71           H  
ATOM   1523 3HD1 LEU A  97     -21.669   3.317  -3.228  1.00  0.71           H  
ATOM   1524 1HD2 LEU A  97     -23.319   5.799  -4.061  1.00  0.71           H  
ATOM   1525 2HD2 LEU A  97     -21.553   5.709  -4.051  1.00  0.71           H  
ATOM   1526 3HD2 LEU A  97     -22.420   6.097  -5.542  1.00  0.71           H  
ATOM   1527  N   GLY A  98     -22.732   2.349  -8.161  1.00  0.72           N  
ATOM   1528  CA  GLY A  98     -23.934   2.041  -8.928  1.00  0.72           C  
ATOM   1529  C   GLY A  98     -24.168   0.530  -8.998  1.00  0.72           C  
ATOM   1530  O   GLY A  98     -25.248   0.033  -8.684  1.00  0.72           O  
ATOM   1531  H   GLY A  98     -22.033   2.987  -8.542  1.00  0.72           H  
ATOM   1532 1HA  GLY A  98     -24.795   2.529  -8.471  1.00  0.72           H  
ATOM   1533 2HA  GLY A  98     -23.830   2.446  -9.936  1.00  0.72           H  
ATOM   1534  N   GLN A  99     -23.145  -0.212  -9.378  1.00  0.75           N  
ATOM   1535  CA  GLN A  99     -23.267  -1.654  -9.499  1.00  0.75           C  
ATOM   1536  C   GLN A  99     -23.676  -2.287  -8.180  1.00  0.75           C  
ATOM   1537  O   GLN A  99     -24.508  -3.208  -8.137  1.00  0.75           O  
ATOM   1538  CB  GLN A  99     -21.916  -2.218  -9.949  1.00  0.75           C  
ATOM   1539  CG  GLN A  99     -21.573  -1.931 -11.394  1.00  0.75           C  
ATOM   1540  CD  GLN A  99     -20.162  -2.357 -11.769  1.00  0.75           C  
ATOM   1541  OE1 GLN A  99     -19.147  -2.054 -11.100  1.00  0.75           O  
ATOM   1542  NE2 GLN A  99     -20.079  -3.095 -12.871  1.00  0.75           N  
ATOM   1543  H   GLN A  99     -22.267   0.237  -9.601  1.00  0.75           H  
ATOM   1544  HA  GLN A  99     -24.026  -1.880 -10.245  1.00  0.75           H  
ATOM   1545 1HB  GLN A  99     -21.134  -1.753  -9.347  1.00  0.75           H  
ATOM   1546 2HB  GLN A  99     -21.860  -3.269  -9.752  1.00  0.75           H  
ATOM   1547 1HG  GLN A  99     -22.267  -2.483 -12.021  1.00  0.75           H  
ATOM   1548 2HG  GLN A  99     -21.684  -0.876 -11.588  1.00  0.75           H  
ATOM   1549 1HE2 GLN A  99     -19.187  -3.423 -13.191  1.00  0.75           H  
ATOM   1550 2HE2 GLN A  99     -20.906  -3.324 -13.385  1.00  0.75           H  
ATOM   1551  N   TYR A 100     -23.127  -1.785  -7.082  1.00  0.82           N  
ATOM   1552  CA  TYR A 100     -23.484  -2.348  -5.801  1.00  0.82           C  
ATOM   1553  C   TYR A 100     -24.934  -1.981  -5.426  1.00  0.82           C  
ATOM   1554  O   TYR A 100     -25.728  -2.839  -5.036  1.00  0.82           O  
ATOM   1555  CB  TYR A 100     -22.473  -1.868  -4.756  1.00  0.82           C  
ATOM   1556  CG  TYR A 100     -22.502  -2.630  -3.453  1.00  0.82           C  
ATOM   1557  CD1 TYR A 100     -23.633  -3.320  -3.031  1.00  0.82           C  
ATOM   1558  CD2 TYR A 100     -21.327  -2.712  -2.723  1.00  0.82           C  
ATOM   1559  CE1 TYR A 100     -23.579  -4.073  -1.871  1.00  0.82           C  
ATOM   1560  CE2 TYR A 100     -21.276  -3.464  -1.585  1.00  0.82           C  
ATOM   1561  CZ  TYR A 100     -22.393  -4.148  -1.150  1.00  0.82           C  
ATOM   1562  OH  TYR A 100     -22.340  -4.907   0.001  1.00  0.82           O  
ATOM   1563  H   TYR A 100     -22.432  -1.035  -7.145  1.00  0.82           H  
ATOM   1564  HA  TYR A 100     -23.419  -3.428  -5.875  1.00  0.82           H  
ATOM   1565 1HB  TYR A 100     -21.462  -1.936  -5.174  1.00  0.82           H  
ATOM   1566 2HB  TYR A 100     -22.659  -0.814  -4.538  1.00  0.82           H  
ATOM   1567  HD1 TYR A 100     -24.555  -3.279  -3.607  1.00  0.82           H  
ATOM   1568  HD2 TYR A 100     -20.433  -2.188  -3.070  1.00  0.82           H  
ATOM   1569  HE1 TYR A 100     -24.458  -4.617  -1.532  1.00  0.82           H  
ATOM   1570  HE2 TYR A 100     -20.351  -3.532  -1.038  1.00  0.82           H  
ATOM   1571  HH  TYR A 100     -23.085  -5.515   0.013  1.00  0.82           H  
ATOM   1572  N   LEU A 101     -25.315  -0.717  -5.638  1.00  0.92           N  
ATOM   1573  CA  LEU A 101     -26.635  -0.210  -5.251  1.00  0.92           C  
ATOM   1574  C   LEU A 101     -27.771  -0.849  -6.000  1.00  0.92           C  
ATOM   1575  O   LEU A 101     -28.853  -1.052  -5.450  1.00  0.92           O  
ATOM   1576  CB  LEU A 101     -26.763   1.287  -5.523  1.00  0.92           C  
ATOM   1577  CG  LEU A 101     -25.914   2.159  -4.712  1.00  0.92           C  
ATOM   1578  CD1 LEU A 101     -26.148   3.618  -5.195  1.00  0.92           C  
ATOM   1579  CD2 LEU A 101     -26.191   1.896  -3.236  1.00  0.92           C  
ATOM   1580  H   LEU A 101     -24.636  -0.070  -6.032  1.00  0.92           H  
ATOM   1581  HA  LEU A 101     -26.772  -0.400  -4.188  1.00  0.92           H  
ATOM   1582 1HB  LEU A 101     -26.504   1.463  -6.572  1.00  0.92           H  
ATOM   1583 2HB  LEU A 101     -27.801   1.584  -5.375  1.00  0.92           H  
ATOM   1584  HG  LEU A 101     -24.898   1.920  -4.893  1.00  0.92           H  
ATOM   1585 1HD1 LEU A 101     -25.518   4.303  -4.659  1.00  0.92           H  
ATOM   1586 2HD1 LEU A 101     -25.912   3.682  -6.259  1.00  0.92           H  
ATOM   1587 3HD1 LEU A 101     -27.190   3.890  -5.044  1.00  0.92           H  
ATOM   1588 1HD2 LEU A 101     -25.546   2.490  -2.622  1.00  0.92           H  
ATOM   1589 2HD2 LEU A 101     -27.220   2.128  -3.017  1.00  0.92           H  
ATOM   1590 3HD2 LEU A 101     -25.998   0.847  -3.022  1.00  0.92           H  
ATOM   1591  N   HIS A 102     -27.528  -1.159  -7.263  1.00  1.06           N  
ATOM   1592  CA  HIS A 102     -28.559  -1.699  -8.116  1.00  1.06           C  
ATOM   1593  C   HIS A 102     -28.540  -3.228  -8.113  1.00  1.06           C  
ATOM   1594  O   HIS A 102     -29.322  -3.861  -8.822  1.00  1.06           O  
ATOM   1595  CB  HIS A 102     -28.388  -1.138  -9.540  1.00  1.06           C  
ATOM   1596  CG  HIS A 102     -28.556   0.387  -9.601  1.00  1.06           C  
ATOM   1597  ND1 HIS A 102     -29.747   1.009  -9.357  1.00  1.06           N  
ATOM   1598  CD2 HIS A 102     -27.671   1.383  -9.875  1.00  1.06           C  
ATOM   1599  CE1 HIS A 102     -29.580   2.327  -9.456  1.00  1.06           C  
ATOM   1600  NE2 HIS A 102     -28.335   2.567  -9.757  1.00  1.06           N  
ATOM   1601  H   HIS A 102     -26.609  -0.954  -7.662  1.00  1.06           H  
ATOM   1602  HA  HIS A 102     -29.534  -1.381  -7.749  1.00  1.06           H  
ATOM   1603 1HB  HIS A 102     -27.387  -1.386  -9.905  1.00  1.06           H  
ATOM   1604 2HB  HIS A 102     -29.111  -1.599 -10.208  1.00  1.06           H  
ATOM   1605  HD2 HIS A 102     -26.635   1.282 -10.129  1.00  1.06           H  
ATOM   1606  HE1 HIS A 102     -30.329   3.089  -9.313  1.00  1.06           H  
ATOM   1607  HE2 HIS A 102     -27.916   3.506  -9.880  1.00  1.06           H  
ATOM   1608  N   GLY A 103     -27.635  -3.829  -7.328  1.00  1.23           N  
ATOM   1609  CA  GLY A 103     -27.573  -5.277  -7.216  1.00  1.23           C  
ATOM   1610  C   GLY A 103     -27.131  -6.021  -8.483  1.00  1.23           C  
ATOM   1611  O   GLY A 103     -27.657  -7.096  -8.772  1.00  1.23           O  
ATOM   1612  H   GLY A 103     -27.006  -3.284  -6.739  1.00  1.23           H  
ATOM   1613 1HA  GLY A 103     -26.869  -5.493  -6.420  1.00  1.23           H  
ATOM   1614 2HA  GLY A 103     -28.536  -5.659  -6.881  1.00  1.23           H  
ATOM   1615  N   ILE A 104     -26.182  -5.478  -9.253  1.00  1.37           N  
ATOM   1616  CA  ILE A 104     -25.815  -6.126 -10.524  1.00  1.37           C  
ATOM   1617  C   ILE A 104     -25.274  -7.563 -10.382  1.00  1.37           C  
ATOM   1618  O   ILE A 104     -25.406  -8.370 -11.302  1.00  1.37           O  
ATOM   1619  CB  ILE A 104     -24.765  -5.281 -11.273  1.00  1.37           C  
ATOM   1620  CG1 ILE A 104     -24.661  -5.716 -12.726  1.00  1.37           C  
ATOM   1621  CG2 ILE A 104     -23.401  -5.427 -10.632  1.00  1.37           C  
ATOM   1622  CD1 ILE A 104     -23.850  -4.750 -13.570  1.00  1.37           C  
ATOM   1623  H   ILE A 104     -25.728  -4.609  -8.965  1.00  1.37           H  
ATOM   1624  HA  ILE A 104     -26.708  -6.168 -11.142  1.00  1.37           H  
ATOM   1625  HB  ILE A 104     -25.064  -4.233 -11.245  1.00  1.37           H  
ATOM   1626 1HG1 ILE A 104     -24.193  -6.699 -12.771  1.00  1.37           H  
ATOM   1627 2HG1 ILE A 104     -25.664  -5.791 -13.148  1.00  1.37           H  
ATOM   1628 1HG2 ILE A 104     -22.696  -4.819 -11.177  1.00  1.37           H  
ATOM   1629 2HG2 ILE A 104     -23.452  -5.103  -9.595  1.00  1.37           H  
ATOM   1630 3HG2 ILE A 104     -23.072  -6.457 -10.677  1.00  1.37           H  
ATOM   1631 1HD1 ILE A 104     -23.809  -5.112 -14.598  1.00  1.37           H  
ATOM   1632 2HD1 ILE A 104     -24.318  -3.766 -13.549  1.00  1.37           H  
ATOM   1633 3HD1 ILE A 104     -22.842  -4.684 -13.169  1.00  1.37           H  
ATOM   1634  N   GLY A 105     -24.671  -7.878  -9.241  1.00  1.45           N  
ATOM   1635  CA  GLY A 105     -24.120  -9.199  -8.971  1.00  1.45           C  
ATOM   1636  C   GLY A 105     -24.038  -9.385  -7.470  1.00  1.45           C  
ATOM   1637  O   GLY A 105     -23.177 -10.099  -6.959  1.00  1.45           O  
ATOM   1638  H   GLY A 105     -24.589  -7.163  -8.536  1.00  1.45           H  
ATOM   1639 1HA  GLY A 105     -24.764  -9.963  -9.409  1.00  1.45           H  
ATOM   1640 2HA  GLY A 105     -23.134  -9.291  -9.420  1.00  1.45           H  
ATOM   1641  N   THR A 106     -24.901  -8.663  -6.774  1.00  1.42           N  
ATOM   1642  CA  THR A 106     -24.917  -8.604  -5.321  1.00  1.42           C  
ATOM   1643  C   THR A 106     -26.247  -8.205  -4.745  1.00  1.42           C  
ATOM   1644  O   THR A 106     -27.079  -7.608  -5.420  1.00  1.42           O  
ATOM   1645  CB  THR A 106     -23.865  -7.614  -4.790  1.00  1.42           C  
ATOM   1646  OG1 THR A 106     -23.884  -7.639  -3.348  1.00  1.42           O  
ATOM   1647  CG2 THR A 106     -24.132  -6.196  -5.288  1.00  1.42           C  
ATOM   1648  H   THR A 106     -25.597  -8.141  -7.289  1.00  1.42           H  
ATOM   1649  HA  THR A 106     -24.678  -9.596  -4.938  1.00  1.42           H  
ATOM   1650  HB  THR A 106     -22.882  -7.933  -5.132  1.00  1.42           H  
ATOM   1651  HG1 THR A 106     -24.671  -7.100  -3.028  1.00  1.42           H  
ATOM   1652 1HG2 THR A 106     -23.366  -5.543  -4.892  1.00  1.42           H  
ATOM   1653 2HG2 THR A 106     -24.109  -6.167  -6.376  1.00  1.42           H  
ATOM   1654 3HG2 THR A 106     -25.104  -5.861  -4.939  1.00  1.42           H  
ATOM   1655  N   GLU A 107     -26.455  -8.522  -3.485  1.00  1.32           N  
ATOM   1656  CA  GLU A 107     -27.613  -7.964  -2.833  1.00  1.32           C  
ATOM   1657  C   GLU A 107     -27.287  -6.475  -2.717  1.00  1.32           C  
ATOM   1658  O   GLU A 107     -26.103  -6.152  -2.562  1.00  1.32           O  
ATOM   1659  CB  GLU A 107     -27.839  -8.588  -1.456  1.00  1.32           C  
ATOM   1660  CG  GLU A 107     -28.210 -10.054  -1.500  1.00  1.32           C  
ATOM   1661  CD  GLU A 107     -29.596 -10.281  -2.040  1.00  1.32           C  
ATOM   1662  OE1 GLU A 107     -30.525  -9.683  -1.524  1.00  1.32           O  
ATOM   1663  OE2 GLU A 107     -29.735 -11.045  -2.965  1.00  1.32           O  
ATOM   1664  H   GLU A 107     -25.772  -9.073  -2.978  1.00  1.32           H  
ATOM   1665  HA  GLU A 107     -28.482  -8.156  -3.447  1.00  1.32           H  
ATOM   1666 1HB  GLU A 107     -26.935  -8.485  -0.857  1.00  1.32           H  
ATOM   1667 2HB  GLU A 107     -28.636  -8.051  -0.940  1.00  1.32           H  
ATOM   1668 1HG  GLU A 107     -27.495 -10.581  -2.130  1.00  1.32           H  
ATOM   1669 2HG  GLU A 107     -28.143 -10.468  -0.494  1.00  1.32           H  
ATOM   1670  N   PRO A 108     -28.261  -5.562  -2.831  1.00  1.17           N  
ATOM   1671  CA  PRO A 108     -28.093  -4.132  -2.644  1.00  1.17           C  
ATOM   1672  C   PRO A 108     -27.582  -3.808  -1.249  1.00  1.17           C  
ATOM   1673  O   PRO A 108     -27.844  -4.516  -0.279  1.00  1.17           O  
ATOM   1674  CB  PRO A 108     -29.496  -3.584  -2.855  1.00  1.17           C  
ATOM   1675  CG  PRO A 108     -30.179  -4.608  -3.734  1.00  1.17           C  
ATOM   1676  CD  PRO A 108     -29.605  -5.949  -3.309  1.00  1.17           C  
ATOM   1677  HA  PRO A 108     -27.405  -3.749  -3.405  1.00  1.17           H  
ATOM   1678 1HB  PRO A 108     -29.982  -3.403  -1.898  1.00  1.17           H  
ATOM   1679 2HB  PRO A 108     -29.433  -2.600  -3.356  1.00  1.17           H  
ATOM   1680 1HG  PRO A 108     -31.271  -4.542  -3.609  1.00  1.17           H  
ATOM   1681 2HG  PRO A 108     -29.969  -4.374  -4.791  1.00  1.17           H  
ATOM   1682 1HD  PRO A 108     -30.186  -6.431  -2.511  1.00  1.17           H  
ATOM   1683 2HD  PRO A 108     -29.552  -6.554  -4.224  1.00  1.17           H  
ATOM   1684  N   LEU A 109     -26.845  -2.723  -1.180  1.00  1.03           N  
ATOM   1685  CA  LEU A 109     -26.213  -2.206   0.022  1.00  1.03           C  
ATOM   1686  C   LEU A 109     -27.212  -1.775   1.147  1.00  1.03           C  
ATOM   1687  O   LEU A 109     -28.246  -1.176   0.843  1.00  1.03           O  
ATOM   1688  CB  LEU A 109     -25.406  -0.992  -0.411  1.00  1.03           C  
ATOM   1689  CG  LEU A 109     -24.482  -0.470   0.550  1.00  1.03           C  
ATOM   1690  CD1 LEU A 109     -23.358  -1.449   0.747  1.00  1.03           C  
ATOM   1691  CD2 LEU A 109     -23.939   0.757   0.071  1.00  1.03           C  
ATOM   1692  H   LEU A 109     -26.689  -2.217  -2.040  1.00  1.03           H  
ATOM   1693  HA  LEU A 109     -25.523  -2.963   0.371  1.00  1.03           H  
ATOM   1694 1HB  LEU A 109     -24.846  -1.246  -1.308  1.00  1.03           H  
ATOM   1695 2HB  LEU A 109     -26.100  -0.193  -0.664  1.00  1.03           H  
ATOM   1696  HG  LEU A 109     -25.002  -0.310   1.483  1.00  1.03           H  
ATOM   1697 1HD1 LEU A 109     -22.652  -1.075   1.452  1.00  1.03           H  
ATOM   1698 2HD1 LEU A 109     -23.731  -2.399   1.083  1.00  1.03           H  
ATOM   1699 3HD1 LEU A 109     -22.865  -1.573  -0.199  1.00  1.03           H  
ATOM   1700 1HD2 LEU A 109     -23.266   1.096   0.835  1.00  1.03           H  
ATOM   1701 2HD2 LEU A 109     -23.406   0.584  -0.866  1.00  1.03           H  
ATOM   1702 3HD2 LEU A 109     -24.704   1.474  -0.092  1.00  1.03           H  
ATOM   1703  N   PRO A 110     -27.000  -2.155   2.434  1.00  0.92           N  
ATOM   1704  CA  PRO A 110     -27.742  -1.691   3.615  1.00  0.92           C  
ATOM   1705  C   PRO A 110     -27.622  -0.174   3.811  1.00  0.92           C  
ATOM   1706  O   PRO A 110     -26.573   0.414   3.536  1.00  0.92           O  
ATOM   1707  CB  PRO A 110     -27.081  -2.459   4.762  1.00  0.92           C  
ATOM   1708  CG  PRO A 110     -26.489  -3.686   4.113  1.00  0.92           C  
ATOM   1709  CD  PRO A 110     -26.044  -3.237   2.741  1.00  0.92           C  
ATOM   1710  HA  PRO A 110     -28.797  -1.985   3.514  1.00  0.92           H  
ATOM   1711 1HB  PRO A 110     -26.327  -1.827   5.254  1.00  0.92           H  
ATOM   1712 2HB  PRO A 110     -27.825  -2.711   5.517  1.00  0.92           H  
ATOM   1713 1HG  PRO A 110     -25.659  -4.075   4.723  1.00  0.92           H  
ATOM   1714 2HG  PRO A 110     -27.246  -4.484   4.065  1.00  0.92           H  
ATOM   1715 1HD  PRO A 110     -25.025  -2.861   2.801  1.00  0.92           H  
ATOM   1716 2HD  PRO A 110     -26.163  -4.094   2.054  1.00  0.92           H  
ATOM   1717  N   TRP A 111     -28.656   0.442   4.378  1.00  0.84           N  
ATOM   1718  CA  TRP A 111     -28.684   1.891   4.615  1.00  0.84           C  
ATOM   1719  C   TRP A 111     -27.484   2.445   5.361  1.00  0.84           C  
ATOM   1720  O   TRP A 111     -26.922   3.460   4.955  1.00  0.84           O  
ATOM   1721  CB  TRP A 111     -29.951   2.290   5.338  1.00  0.84           C  
ATOM   1722  CG  TRP A 111     -30.082   3.738   5.622  1.00  0.84           C  
ATOM   1723  CD1 TRP A 111     -30.019   4.336   6.840  1.00  0.84           C  
ATOM   1724  CD2 TRP A 111     -30.282   4.802   4.668  1.00  0.84           C  
ATOM   1725  NE1 TRP A 111     -30.178   5.691   6.705  1.00  0.84           N  
ATOM   1726  CE2 TRP A 111     -30.328   5.992   5.390  1.00  0.84           C  
ATOM   1727  CE3 TRP A 111     -30.418   4.843   3.282  1.00  0.84           C  
ATOM   1728  CZ2 TRP A 111     -30.499   7.209   4.777  1.00  0.84           C  
ATOM   1729  CZ3 TRP A 111     -30.586   6.063   2.672  1.00  0.84           C  
ATOM   1730  CH2 TRP A 111     -30.625   7.210   3.397  1.00  0.84           C  
ATOM   1731  H   TRP A 111     -29.474  -0.102   4.618  1.00  0.84           H  
ATOM   1732  HA  TRP A 111     -28.712   2.378   3.660  1.00  0.84           H  
ATOM   1733 1HB  TRP A 111     -30.819   1.960   4.791  1.00  0.84           H  
ATOM   1734 2HB  TRP A 111     -29.948   1.796   6.264  1.00  0.84           H  
ATOM   1735  HD1 TRP A 111     -29.873   3.814   7.781  1.00  0.84           H  
ATOM   1736  HE1 TRP A 111     -30.190   6.381   7.451  1.00  0.84           H  
ATOM   1737  HE3 TRP A 111     -30.390   3.936   2.698  1.00  0.84           H  
ATOM   1738  HZ2 TRP A 111     -30.536   8.144   5.344  1.00  0.84           H  
ATOM   1739  HZ3 TRP A 111     -30.683   6.086   1.602  1.00  0.84           H  
ATOM   1740  HH2 TRP A 111     -30.763   8.140   2.883  1.00  0.84           H  
ATOM   1741  N   SER A 112     -27.055   1.819   6.449  1.00  0.80           N  
ATOM   1742  CA  SER A 112     -25.934   2.422   7.166  1.00  0.80           C  
ATOM   1743  C   SER A 112     -24.661   2.504   6.310  1.00  0.80           C  
ATOM   1744  O   SER A 112     -23.814   3.382   6.526  1.00  0.80           O  
ATOM   1745  CB  SER A 112     -25.650   1.647   8.435  1.00  0.80           C  
ATOM   1746  OG  SER A 112     -25.194   0.354   8.147  1.00  0.80           O  
ATOM   1747  H   SER A 112     -27.498   0.973   6.775  1.00  0.80           H  
ATOM   1748  HA  SER A 112     -26.219   3.439   7.441  1.00  0.80           H  
ATOM   1749 1HB  SER A 112     -24.901   2.177   9.022  1.00  0.80           H  
ATOM   1750 2HB  SER A 112     -26.558   1.590   9.035  1.00  0.80           H  
ATOM   1751  HG  SER A 112     -24.429   0.468   7.567  1.00  0.80           H  
ATOM   1752  N   SER A 113     -24.540   1.619   5.314  1.00  0.76           N  
ATOM   1753  CA  SER A 113     -23.381   1.611   4.450  1.00  0.76           C  
ATOM   1754  C   SER A 113     -23.593   2.629   3.336  1.00  0.76           C  
ATOM   1755  O   SER A 113     -22.659   3.294   2.902  1.00  0.76           O  
ATOM   1756  CB  SER A 113     -23.142   0.220   3.932  1.00  0.76           C  
ATOM   1757  OG  SER A 113     -22.809  -0.656   4.978  1.00  0.76           O  
ATOM   1758  H   SER A 113     -25.290   0.961   5.120  1.00  0.76           H  
ATOM   1759  HA  SER A 113     -22.508   1.912   5.029  1.00  0.76           H  
ATOM   1760 1HB  SER A 113     -24.031  -0.134   3.447  1.00  0.76           H  
ATOM   1761 2HB  SER A 113     -22.338   0.253   3.207  1.00  0.76           H  
ATOM   1762  HG  SER A 113     -22.664  -1.512   4.569  1.00  0.76           H  
ATOM   1763  N   ARG A 114     -24.843   2.803   2.906  1.00  0.73           N  
ATOM   1764  CA  ARG A 114     -25.139   3.795   1.871  1.00  0.73           C  
ATOM   1765  C   ARG A 114     -24.761   5.179   2.400  1.00  0.73           C  
ATOM   1766  O   ARG A 114     -24.185   6.000   1.678  1.00  0.73           O  
ATOM   1767  CB  ARG A 114     -26.624   3.757   1.535  1.00  0.73           C  
ATOM   1768  CG  ARG A 114     -27.099   2.524   0.750  1.00  0.73           C  
ATOM   1769  CD  ARG A 114     -28.558   2.469   0.653  1.00  0.73           C  
ATOM   1770  NE  ARG A 114     -29.021   1.233   0.100  1.00  0.73           N  
ATOM   1771  CZ  ARG A 114     -29.490   0.989  -1.123  1.00  0.73           C  
ATOM   1772  NH1 ARG A 114     -29.685   1.913  -2.009  1.00  0.73           N  
ATOM   1773  NH2 ARG A 114     -29.797  -0.232  -1.393  1.00  0.73           N  
ATOM   1774  H   ARG A 114     -25.585   2.209   3.279  1.00  0.73           H  
ATOM   1775  HA  ARG A 114     -24.549   3.583   0.983  1.00  0.73           H  
ATOM   1776 1HB  ARG A 114     -27.196   3.796   2.450  1.00  0.73           H  
ATOM   1777 2HB  ARG A 114     -26.894   4.639   0.965  1.00  0.73           H  
ATOM   1778 1HG  ARG A 114     -26.708   2.564  -0.260  1.00  0.73           H  
ATOM   1779 2HG  ARG A 114     -26.760   1.619   1.248  1.00  0.73           H  
ATOM   1780 1HD  ARG A 114     -29.003   2.582   1.597  1.00  0.73           H  
ATOM   1781 2HD  ARG A 114     -28.886   3.263   0.020  1.00  0.73           H  
ATOM   1782  HE  ARG A 114     -28.901   0.407   0.676  1.00  0.73           H  
ATOM   1783 1HH1 ARG A 114     -29.493   2.888  -1.798  1.00  0.73           H  
ATOM   1784 2HH1 ARG A 114     -30.059   1.664  -2.914  1.00  0.73           H  
ATOM   1785 1HH2 ARG A 114     -29.643  -0.931  -0.669  1.00  0.73           H  
ATOM   1786 2HH2 ARG A 114     -30.269  -0.445  -2.273  1.00  0.73           H  
ATOM   1787  N   VAL A 115     -25.031   5.401   3.693  1.00  0.70           N  
ATOM   1788  CA  VAL A 115     -24.705   6.663   4.339  1.00  0.70           C  
ATOM   1789  C   VAL A 115     -23.191   6.813   4.473  1.00  0.70           C  
ATOM   1790  O   VAL A 115     -22.650   7.874   4.154  1.00  0.70           O  
ATOM   1791  CB  VAL A 115     -25.353   6.771   5.731  1.00  0.70           C  
ATOM   1792  CG1 VAL A 115     -24.865   8.060   6.427  1.00  0.70           C  
ATOM   1793  CG2 VAL A 115     -26.877   6.757   5.606  1.00  0.70           C  
ATOM   1794  H   VAL A 115     -25.520   4.677   4.222  1.00  0.70           H  
ATOM   1795  HA  VAL A 115     -25.085   7.476   3.720  1.00  0.70           H  
ATOM   1796  HB  VAL A 115     -25.035   5.920   6.339  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 115     -25.311   8.125   7.411  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 115     -23.780   8.037   6.518  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 115     -25.158   8.928   5.848  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 115     -27.324   6.819   6.599  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 115     -27.206   7.582   5.020  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 115     -27.196   5.841   5.129  1.00  0.70           H  
ATOM   1803  N   GLN A 116     -22.488   5.755   4.920  1.00  0.67           N  
ATOM   1804  CA  GLN A 116     -21.031   5.848   5.043  1.00  0.67           C  
ATOM   1805  C   GLN A 116     -20.392   6.165   3.693  1.00  0.67           C  
ATOM   1806  O   GLN A 116     -19.496   6.999   3.609  1.00  0.67           O  
ATOM   1807  CB  GLN A 116     -20.446   4.526   5.561  1.00  0.67           C  
ATOM   1808  CG  GLN A 116     -18.915   4.543   5.831  1.00  0.67           C  
ATOM   1809  CD  GLN A 116     -18.490   5.446   7.001  1.00  0.67           C  
ATOM   1810  OE1 GLN A 116     -19.026   5.299   8.107  1.00  0.67           O  
ATOM   1811  NE2 GLN A 116     -17.526   6.348   6.791  1.00  0.67           N  
ATOM   1812  H   GLN A 116     -22.963   4.897   5.207  1.00  0.67           H  
ATOM   1813  HA  GLN A 116     -20.789   6.650   5.739  1.00  0.67           H  
ATOM   1814 1HB  GLN A 116     -20.961   4.237   6.479  1.00  0.67           H  
ATOM   1815 2HB  GLN A 116     -20.640   3.743   4.823  1.00  0.67           H  
ATOM   1816 1HG  GLN A 116     -18.587   3.527   6.047  1.00  0.67           H  
ATOM   1817 2HG  GLN A 116     -18.409   4.907   4.926  1.00  0.67           H  
ATOM   1818 1HE2 GLN A 116     -17.224   6.931   7.535  1.00  0.67           H  
ATOM   1819 2HE2 GLN A 116     -17.074   6.461   5.866  1.00  0.67           H  
ATOM   1820  N   ILE A 117     -20.894   5.572   2.620  1.00  0.64           N  
ATOM   1821  CA  ILE A 117     -20.344   5.849   1.302  1.00  0.64           C  
ATOM   1822  C   ILE A 117     -20.576   7.285   0.907  1.00  0.64           C  
ATOM   1823  O   ILE A 117     -19.680   7.944   0.365  1.00  0.64           O  
ATOM   1824  CB  ILE A 117     -20.912   4.933   0.249  1.00  0.64           C  
ATOM   1825  CG1 ILE A 117     -20.416   3.547   0.529  1.00  0.64           C  
ATOM   1826  CG2 ILE A 117     -20.519   5.448  -1.126  1.00  0.64           C  
ATOM   1827  CD1 ILE A 117     -21.116   2.560  -0.229  1.00  0.64           C  
ATOM   1828  H   ILE A 117     -21.639   4.882   2.720  1.00  0.64           H  
ATOM   1829  HA  ILE A 117     -19.268   5.675   1.345  1.00  0.64           H  
ATOM   1830  HB  ILE A 117     -22.003   4.911   0.335  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 117     -19.349   3.487   0.326  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 117     -20.563   3.335   1.587  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 117     -20.926   4.811  -1.863  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 117     -20.911   6.454  -1.269  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 117     -19.438   5.466  -1.215  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 117     -20.754   1.563   0.029  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 117     -22.136   2.677   0.021  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 117     -20.990   2.729  -1.259  1.00  0.64           H  
ATOM   1839  N   ALA A 118     -21.787   7.787   1.156  1.00  0.62           N  
ATOM   1840  CA  ALA A 118     -22.065   9.171   0.849  1.00  0.62           C  
ATOM   1841  C   ALA A 118     -21.101  10.080   1.601  1.00  0.62           C  
ATOM   1842  O   ALA A 118     -20.580  11.043   1.038  1.00  0.62           O  
ATOM   1843  CB  ALA A 118     -23.476   9.506   1.250  1.00  0.62           C  
ATOM   1844  H   ALA A 118     -22.520   7.199   1.560  1.00  0.62           H  
ATOM   1845  HA  ALA A 118     -21.931   9.327  -0.221  1.00  0.62           H  
ATOM   1846 1HB  ALA A 118     -23.661  10.529   1.023  1.00  0.62           H  
ATOM   1847 2HB  ALA A 118     -24.168   8.884   0.728  1.00  0.62           H  
ATOM   1848 3HB  ALA A 118     -23.595   9.349   2.317  1.00  0.62           H  
ATOM   1849  N   LEU A 119     -20.814   9.739   2.858  1.00  0.61           N  
ATOM   1850  CA  LEU A 119     -19.901  10.519   3.682  1.00  0.61           C  
ATOM   1851  C   LEU A 119     -18.501  10.490   3.112  1.00  0.61           C  
ATOM   1852  O   LEU A 119     -17.866  11.532   2.934  1.00  0.61           O  
ATOM   1853  CB  LEU A 119     -19.904   9.974   5.109  1.00  0.61           C  
ATOM   1854  CG  LEU A 119     -18.976  10.646   6.100  1.00  0.61           C  
ATOM   1855  CD1 LEU A 119     -19.323  12.115   6.208  1.00  0.61           C  
ATOM   1856  CD2 LEU A 119     -19.156   9.956   7.447  1.00  0.61           C  
ATOM   1857  H   LEU A 119     -21.282   8.931   3.272  1.00  0.61           H  
ATOM   1858  HA  LEU A 119     -20.232  11.551   3.703  1.00  0.61           H  
ATOM   1859 1HB  LEU A 119     -20.919  10.027   5.500  1.00  0.61           H  
ATOM   1860 2HB  LEU A 119     -19.616   8.932   5.077  1.00  0.61           H  
ATOM   1861  HG  LEU A 119     -17.942  10.555   5.768  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 119     -18.672  12.597   6.930  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 119     -19.208  12.597   5.237  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 119     -20.335  12.210   6.536  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 119     -18.513  10.414   8.191  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 119     -20.195  10.048   7.756  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 119     -18.904   8.901   7.345  1.00  0.61           H  
ATOM   1868  N   ASP A 120     -18.020   9.299   2.791  1.00  0.60           N  
ATOM   1869  CA  ASP A 120     -16.680   9.148   2.262  1.00  0.60           C  
ATOM   1870  C   ASP A 120     -16.525   9.891   0.942  1.00  0.60           C  
ATOM   1871  O   ASP A 120     -15.532  10.592   0.720  1.00  0.60           O  
ATOM   1872  CB  ASP A 120     -16.426   7.679   1.995  1.00  0.60           C  
ATOM   1873  CG  ASP A 120     -16.297   6.809   3.235  1.00  0.60           C  
ATOM   1874  OD1 ASP A 120     -16.141   7.287   4.346  1.00  0.60           O  
ATOM   1875  OD2 ASP A 120     -16.364   5.626   3.032  1.00  0.60           O  
ATOM   1876  H   ASP A 120     -18.597   8.473   2.948  1.00  0.60           H  
ATOM   1877  HA  ASP A 120     -15.963   9.539   2.984  1.00  0.60           H  
ATOM   1878 1HB  ASP A 120     -17.264   7.299   1.415  1.00  0.60           H  
ATOM   1879 2HB  ASP A 120     -15.556   7.569   1.377  1.00  0.60           H  
ATOM   1880  N   SER A 121     -17.549   9.790   0.091  1.00  0.59           N  
ATOM   1881  CA  SER A 121     -17.531  10.420  -1.213  1.00  0.59           C  
ATOM   1882  C   SER A 121     -17.510  11.924  -1.035  1.00  0.59           C  
ATOM   1883  O   SER A 121     -16.749  12.629  -1.709  1.00  0.59           O  
ATOM   1884  CB  SER A 121     -18.768  10.015  -1.978  1.00  0.59           C  
ATOM   1885  OG  SER A 121     -18.783   8.637  -2.195  1.00  0.59           O  
ATOM   1886  H   SER A 121     -18.352   9.216   0.342  1.00  0.59           H  
ATOM   1887  HA  SER A 121     -16.636  10.105  -1.750  1.00  0.59           H  
ATOM   1888 1HB  SER A 121     -19.639  10.284  -1.400  1.00  0.59           H  
ATOM   1889 2HB  SER A 121     -18.814  10.545  -2.927  1.00  0.59           H  
ATOM   1890  HG  SER A 121     -18.829   8.245  -1.293  1.00  0.59           H  
ATOM   1891  N   ALA A 122     -18.326  12.414  -0.092  1.00  0.59           N  
ATOM   1892  CA  ALA A 122     -18.392  13.829   0.192  1.00  0.59           C  
ATOM   1893  C   ALA A 122     -17.050  14.341   0.686  1.00  0.59           C  
ATOM   1894  O   ALA A 122     -16.606  15.401   0.255  1.00  0.59           O  
ATOM   1895  CB  ALA A 122     -19.468  14.106   1.222  1.00  0.59           C  
ATOM   1896  H   ALA A 122     -18.943  11.788   0.426  1.00  0.59           H  
ATOM   1897  HA  ALA A 122     -18.634  14.340  -0.732  1.00  0.59           H  
ATOM   1898 1HB  ALA A 122     -19.534  15.169   1.417  1.00  0.59           H  
ATOM   1899 2HB  ALA A 122     -20.407  13.756   0.860  1.00  0.59           H  
ATOM   1900 3HB  ALA A 122     -19.229  13.583   2.143  1.00  0.59           H  
ATOM   1901  N   ARG A 123     -16.373  13.560   1.542  1.00  0.59           N  
ATOM   1902  CA  ARG A 123     -15.056  13.932   2.059  1.00  0.59           C  
ATOM   1903  C   ARG A 123     -14.017  13.964   0.944  1.00  0.59           C  
ATOM   1904  O   ARG A 123     -13.148  14.842   0.905  1.00  0.59           O  
ATOM   1905  CB  ARG A 123     -14.642  12.991   3.181  1.00  0.59           C  
ATOM   1906  CG  ARG A 123     -15.408  13.209   4.470  1.00  0.59           C  
ATOM   1907  CD  ARG A 123     -15.073  12.218   5.506  1.00  0.59           C  
ATOM   1908  NE  ARG A 123     -15.708  12.543   6.778  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123     -15.756  11.730   7.848  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123     -15.229  10.530   7.783  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123     -16.335  12.139   8.966  1.00  0.59           N  
ATOM   1912  H   ARG A 123     -16.803  12.695   1.871  1.00  0.59           H  
ATOM   1913  HA  ARG A 123     -15.130  14.933   2.485  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123     -14.799  11.958   2.868  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123     -13.582  13.114   3.389  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123     -15.173  14.199   4.853  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123     -16.475  13.144   4.267  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123     -15.427  11.235   5.187  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123     -13.996  12.189   5.654  1.00  0.59           H  
ATOM   1920  HE  ARG A 123     -16.126  13.459   6.867  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123     -14.790  10.215   6.925  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123     -15.265   9.917   8.583  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123     -16.734  13.066   9.022  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123     -16.368  11.529   9.769  1.00  0.59           H  
ATOM   1925  N   GLY A 124     -14.138  13.039  -0.005  1.00  0.61           N  
ATOM   1926  CA  GLY A 124     -13.256  13.023  -1.160  1.00  0.61           C  
ATOM   1927  C   GLY A 124     -13.416  14.354  -1.892  1.00  0.61           C  
ATOM   1928  O   GLY A 124     -12.444  15.079  -2.127  1.00  0.61           O  
ATOM   1929  H   GLY A 124     -14.847  12.311   0.090  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124     -12.223  12.884  -0.841  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124     -13.522  12.192  -1.816  1.00  0.61           H  
ATOM   1932  N   LEU A 125     -14.666  14.710  -2.199  1.00  0.63           N  
ATOM   1933  CA  LEU A 125     -14.951  15.959  -2.891  1.00  0.63           C  
ATOM   1934  C   LEU A 125     -14.557  17.201  -2.072  1.00  0.63           C  
ATOM   1935  O   LEU A 125     -14.043  18.166  -2.645  1.00  0.63           O  
ATOM   1936  CB  LEU A 125     -16.435  16.014  -3.241  1.00  0.63           C  
ATOM   1937  CG  LEU A 125     -16.897  15.011  -4.303  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125     -18.427  15.075  -4.423  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125     -16.194  15.322  -5.639  1.00  0.63           C  
ATOM   1940  H   LEU A 125     -15.434  14.078  -1.960  1.00  0.63           H  
ATOM   1941  HA  LEU A 125     -14.380  15.967  -3.816  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125     -16.975  15.794  -2.339  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125     -16.690  17.021  -3.573  1.00  0.63           H  
ATOM   1944  HG  LEU A 125     -16.630  14.001  -3.986  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125     -18.754  14.353  -5.156  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125     -18.876  14.836  -3.460  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125     -18.735  16.074  -4.729  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125     -16.507  14.603  -6.391  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125     -16.455  16.333  -5.972  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125     -15.114  15.254  -5.505  1.00  0.63           H  
ATOM   1951  N   GLU A 126     -14.754  17.181  -0.739  1.00  0.67           N  
ATOM   1952  CA  GLU A 126     -14.390  18.332   0.094  1.00  0.67           C  
ATOM   1953  C   GLU A 126     -12.914  18.619  -0.092  1.00  0.67           C  
ATOM   1954  O   GLU A 126     -12.525  19.757  -0.331  1.00  0.67           O  
ATOM   1955  CB  GLU A 126     -14.651  18.080   1.594  1.00  0.67           C  
ATOM   1956  CG  GLU A 126     -14.361  19.295   2.520  1.00  0.67           C  
ATOM   1957  CD  GLU A 126     -14.502  18.992   4.027  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126     -14.662  17.850   4.381  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126     -14.422  19.917   4.812  1.00  0.67           O  
ATOM   1960  H   GLU A 126     -15.193  16.372  -0.310  1.00  0.67           H  
ATOM   1961  HA  GLU A 126     -14.959  19.201  -0.233  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126     -15.696  17.794   1.731  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126     -14.040  17.243   1.932  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126     -13.346  19.646   2.326  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126     -15.048  20.101   2.257  1.00  0.67           H  
ATOM   1966  N   TYR A 127     -12.098  17.570  -0.022  1.00  0.72           N  
ATOM   1967  CA  TYR A 127     -10.665  17.694  -0.207  1.00  0.72           C  
ATOM   1968  C   TYR A 127     -10.334  18.326  -1.546  1.00  0.72           C  
ATOM   1969  O   TYR A 127      -9.615  19.325  -1.620  1.00  0.72           O  
ATOM   1970  CB  TYR A 127     -10.018  16.331  -0.116  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      -8.539  16.315  -0.370  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      -7.624  16.608   0.632  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      -8.102  15.992  -1.614  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      -6.261  16.526   0.364  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      -6.769  15.916  -1.884  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      -5.838  16.159  -0.913  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      -4.485  16.022  -1.194  1.00  0.72           O  
ATOM   1978  H   TYR A 127     -12.494  16.648   0.183  1.00  0.72           H  
ATOM   1979  HA  TYR A 127     -10.271  18.333   0.571  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127     -10.202  15.915   0.874  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127     -10.479  15.661  -0.825  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      -7.972  16.876   1.630  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      -8.830  15.782  -2.392  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      -5.535  16.729   1.151  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      -6.462  15.652  -2.856  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      -3.970  16.355  -0.447  1.00  0.72           H  
ATOM   1987  N   ILE A 128     -10.927  17.801  -2.611  1.00  0.79           N  
ATOM   1988  CA  ILE A 128     -10.661  18.316  -3.947  1.00  0.79           C  
ATOM   1989  C   ILE A 128     -11.000  19.822  -4.031  1.00  0.79           C  
ATOM   1990  O   ILE A 128     -10.231  20.619  -4.598  1.00  0.79           O  
ATOM   1991  CB  ILE A 128     -11.465  17.469  -4.972  1.00  0.79           C  
ATOM   1992  CG1 ILE A 128     -10.921  16.042  -4.984  1.00  0.79           C  
ATOM   1993  CG2 ILE A 128     -11.406  18.024  -6.338  1.00  0.79           C  
ATOM   1994  CD1 ILE A 128      -9.470  15.954  -5.446  1.00  0.79           C  
ATOM   1995  H   ILE A 128     -11.544  16.992  -2.489  1.00  0.79           H  
ATOM   1996  HA  ILE A 128      -9.605  18.191  -4.160  1.00  0.79           H  
ATOM   1997  HB  ILE A 128     -12.504  17.434  -4.649  1.00  0.79           H  
ATOM   1998 1HG1 ILE A 128     -10.977  15.643  -3.983  1.00  0.79           H  
ATOM   1999 2HG1 ILE A 128     -11.540  15.430  -5.637  1.00  0.79           H  
ATOM   2000 1HG2 ILE A 128     -11.994  17.409  -7.018  1.00  0.79           H  
ATOM   2001 2HG2 ILE A 128     -11.800  19.021  -6.322  1.00  0.79           H  
ATOM   2002 3HG2 ILE A 128     -10.378  18.026  -6.649  1.00  0.79           H  
ATOM   2003 1HD1 ILE A 128      -9.149  14.920  -5.427  1.00  0.79           H  
ATOM   2004 2HD1 ILE A 128      -9.383  16.337  -6.463  1.00  0.79           H  
ATOM   2005 3HD1 ILE A 128      -8.839  16.541  -4.782  1.00  0.79           H  
ATOM   2006  N   HIS A 129     -12.125  20.210  -3.417  1.00  0.89           N  
ATOM   2007  CA  HIS A 129     -12.583  21.597  -3.388  1.00  0.89           C  
ATOM   2008  C   HIS A 129     -11.831  22.553  -2.447  1.00  0.89           C  
ATOM   2009  O   HIS A 129     -11.726  23.744  -2.733  1.00  0.89           O  
ATOM   2010  CB  HIS A 129     -14.029  21.684  -2.936  1.00  0.89           C  
ATOM   2011  CG  HIS A 129     -15.000  21.126  -3.849  1.00  0.89           C  
ATOM   2012  ND1 HIS A 129     -16.352  21.256  -3.641  1.00  0.89           N  
ATOM   2013  CD2 HIS A 129     -14.855  20.406  -4.976  1.00  0.89           C  
ATOM   2014  CE1 HIS A 129     -16.994  20.636  -4.599  1.00  0.89           C  
ATOM   2015  NE2 HIS A 129     -16.103  20.114  -5.425  1.00  0.89           N  
ATOM   2016  H   HIS A 129     -12.709  19.500  -2.973  1.00  0.89           H  
ATOM   2017  HA  HIS A 129     -12.525  21.990  -4.398  1.00  0.89           H  
ATOM   2018 1HB  HIS A 129     -14.130  21.152  -1.986  1.00  0.89           H  
ATOM   2019 2HB  HIS A 129     -14.287  22.725  -2.748  1.00  0.89           H  
ATOM   2020  HD2 HIS A 129     -13.916  20.106  -5.439  1.00  0.89           H  
ATOM   2021  HE1 HIS A 129     -18.075  20.576  -4.687  1.00  0.89           H  
ATOM   2022  HE2 HIS A 129     -16.303  19.571  -6.275  1.00  0.89           H  
ATOM   2023  N   GLU A 130     -11.393  22.054  -1.292  1.00  1.01           N  
ATOM   2024  CA  GLU A 130     -10.832  22.920  -0.255  1.00  1.01           C  
ATOM   2025  C   GLU A 130      -9.329  22.794   0.000  1.00  1.01           C  
ATOM   2026  O   GLU A 130      -8.716  23.737   0.505  1.00  1.01           O  
ATOM   2027  CB  GLU A 130     -11.548  22.634   1.072  1.00  1.01           C  
ATOM   2028  CG  GLU A 130     -13.088  22.819   1.069  1.00  1.01           C  
ATOM   2029  CD  GLU A 130     -13.567  24.243   0.977  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130     -12.795  25.136   1.238  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130     -14.723  24.434   0.660  1.00  1.01           O  
ATOM   2032  H   GLU A 130     -11.514  21.063  -1.100  1.00  1.01           H  
ATOM   2033  HA  GLU A 130     -11.030  23.951  -0.543  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130     -11.350  21.600   1.365  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130     -11.134  23.271   1.852  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130     -13.500  22.257   0.232  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130     -13.483  22.376   1.983  1.00  1.01           H  
ATOM   2038  N   HIS A 131      -8.737  21.633  -0.279  1.00  1.12           N  
ATOM   2039  CA  HIS A 131      -7.344  21.399   0.074  1.00  1.12           C  
ATOM   2040  C   HIS A 131      -6.397  21.196  -1.103  1.00  1.12           C  
ATOM   2041  O   HIS A 131      -5.270  20.727  -0.916  1.00  1.12           O  
ATOM   2042  CB  HIS A 131      -7.254  20.217   1.021  1.00  1.12           C  
ATOM   2043  CG  HIS A 131      -7.936  20.473   2.331  1.00  1.12           C  
ATOM   2044  ND1 HIS A 131      -7.427  21.351   3.265  1.00  1.12           N  
ATOM   2045  CD2 HIS A 131      -9.081  19.983   2.867  1.00  1.12           C  
ATOM   2046  CE1 HIS A 131      -8.226  21.389   4.313  1.00  1.12           C  
ATOM   2047  NE2 HIS A 131      -9.234  20.567   4.097  1.00  1.12           N  
ATOM   2048  H   HIS A 131      -9.249  20.875  -0.722  1.00  1.12           H  
ATOM   2049  HA  HIS A 131      -6.974  22.267   0.617  1.00  1.12           H  
ATOM   2050 1HB  HIS A 131      -7.735  19.369   0.550  1.00  1.12           H  
ATOM   2051 2HB  HIS A 131      -6.213  19.956   1.202  1.00  1.12           H  
ATOM   2052  HD1 HIS A 131      -6.589  21.891   3.174  1.00  1.12           H  
ATOM   2053  HD2 HIS A 131      -9.825  19.277   2.523  1.00  1.12           H  
ATOM   2054  HE1 HIS A 131      -7.995  22.029   5.163  1.00  1.12           H  
ATOM   2055  N   THR A 132      -6.818  21.576  -2.300  1.00  1.20           N  
ATOM   2056  CA  THR A 132      -5.919  21.481  -3.440  1.00  1.20           C  
ATOM   2057  C   THR A 132      -5.627  22.905  -3.897  1.00  1.20           C  
ATOM   2058  O   THR A 132      -6.469  23.789  -3.722  1.00  1.20           O  
ATOM   2059  CB  THR A 132      -6.521  20.627  -4.574  1.00  1.20           C  
ATOM   2060  OG1 THR A 132      -7.728  21.233  -5.051  1.00  1.20           O  
ATOM   2061  CG2 THR A 132      -6.837  19.203  -4.077  1.00  1.20           C  
ATOM   2062  H   THR A 132      -7.755  21.940  -2.412  1.00  1.20           H  
ATOM   2063  HA  THR A 132      -4.979  21.024  -3.132  1.00  1.20           H  
ATOM   2064  HB  THR A 132      -5.805  20.580  -5.394  1.00  1.20           H  
ATOM   2065  HG1 THR A 132      -8.497  20.929  -4.527  1.00  1.20           H  
ATOM   2066 1HG2 THR A 132      -7.254  18.618  -4.895  1.00  1.20           H  
ATOM   2067 2HG2 THR A 132      -5.922  18.731  -3.720  1.00  1.20           H  
ATOM   2068 3HG2 THR A 132      -7.557  19.252  -3.262  1.00  1.20           H  
ATOM   2069  N   VAL A 133      -4.428  23.137  -4.433  1.00  1.22           N  
ATOM   2070  CA  VAL A 133      -4.067  24.472  -4.888  1.00  1.22           C  
ATOM   2071  C   VAL A 133      -3.537  24.539  -6.322  1.00  1.22           C  
ATOM   2072  O   VAL A 133      -2.507  23.936  -6.622  1.00  1.22           O  
ATOM   2073  CB  VAL A 133      -2.995  25.084  -3.971  1.00  1.22           C  
ATOM   2074  CG1 VAL A 133      -2.630  26.467  -4.487  1.00  1.22           C  
ATOM   2075  CG2 VAL A 133      -3.517  25.162  -2.541  1.00  1.22           C  
ATOM   2076  H   VAL A 133      -3.776  22.374  -4.539  1.00  1.22           H  
ATOM   2077  HA  VAL A 133      -4.950  25.092  -4.793  1.00  1.22           H  
ATOM   2078  HB  VAL A 133      -2.096  24.469  -4.001  1.00  1.22           H  
ATOM   2079 1HG1 VAL A 133      -1.863  26.903  -3.849  1.00  1.22           H  
ATOM   2080 2HG1 VAL A 133      -2.250  26.391  -5.503  1.00  1.22           H  
ATOM   2081 3HG1 VAL A 133      -3.515  27.103  -4.478  1.00  1.22           H  
ATOM   2082 1HG2 VAL A 133      -2.753  25.601  -1.901  1.00  1.22           H  
ATOM   2083 2HG2 VAL A 133      -4.413  25.785  -2.516  1.00  1.22           H  
ATOM   2084 3HG2 VAL A 133      -3.759  24.168  -2.176  1.00  1.22           H  
ATOM   2085  N   PRO A 134      -4.217  25.267  -7.213  1.00  1.18           N  
ATOM   2086  CA  PRO A 134      -5.544  25.869  -7.148  1.00  1.18           C  
ATOM   2087  C   PRO A 134      -6.597  24.777  -6.985  1.00  1.18           C  
ATOM   2088  O   PRO A 134      -6.315  23.599  -7.193  1.00  1.18           O  
ATOM   2089  CB  PRO A 134      -5.670  26.626  -8.474  1.00  1.18           C  
ATOM   2090  CG  PRO A 134      -4.235  26.830  -8.933  1.00  1.18           C  
ATOM   2091  CD  PRO A 134      -3.479  25.606  -8.427  1.00  1.18           C  
ATOM   2092  HA  PRO A 134      -5.591  26.582  -6.313  1.00  1.18           H  
ATOM   2093 1HB  PRO A 134      -6.315  26.098  -9.165  1.00  1.18           H  
ATOM   2094 2HB  PRO A 134      -6.174  27.585  -8.293  1.00  1.18           H  
ATOM   2095 1HG  PRO A 134      -4.209  26.928 -10.027  1.00  1.18           H  
ATOM   2096 2HG  PRO A 134      -3.841  27.770  -8.524  1.00  1.18           H  
ATOM   2097 1HD  PRO A 134      -3.504  24.775  -9.136  1.00  1.18           H  
ATOM   2098 2HD  PRO A 134      -2.446  25.877  -8.168  1.00  1.18           H  
ATOM   2099  N   VAL A 135      -7.774  25.186  -6.565  1.00  1.09           N  
ATOM   2100  CA  VAL A 135      -8.927  24.328  -6.319  1.00  1.09           C  
ATOM   2101  C   VAL A 135      -9.406  23.539  -7.522  1.00  1.09           C  
ATOM   2102  O   VAL A 135      -9.407  24.055  -8.638  1.00  1.09           O  
ATOM   2103  CB  VAL A 135     -10.076  25.218  -5.818  1.00  1.09           C  
ATOM   2104  CG1 VAL A 135     -11.365  24.443  -5.761  1.00  1.09           C  
ATOM   2105  CG2 VAL A 135      -9.696  25.735  -4.442  1.00  1.09           C  
ATOM   2106  H   VAL A 135      -7.909  26.176  -6.423  1.00  1.09           H  
ATOM   2107  HA  VAL A 135      -8.654  23.624  -5.528  1.00  1.09           H  
ATOM   2108  HB  VAL A 135     -10.219  26.058  -6.497  1.00  1.09           H  
ATOM   2109 1HG1 VAL A 135     -12.165  25.074  -5.382  1.00  1.09           H  
ATOM   2110 2HG1 VAL A 135     -11.633  24.083  -6.750  1.00  1.09           H  
ATOM   2111 3HG1 VAL A 135     -11.214  23.613  -5.111  1.00  1.09           H  
ATOM   2112 1HG2 VAL A 135     -10.488  26.376  -4.059  1.00  1.09           H  
ATOM   2113 2HG2 VAL A 135      -9.553  24.887  -3.764  1.00  1.09           H  
ATOM   2114 3HG2 VAL A 135      -8.769  26.302  -4.512  1.00  1.09           H  
ATOM   2115  N   TYR A 136      -9.744  22.261  -7.332  1.00  0.98           N  
ATOM   2116  CA  TYR A 136     -10.269  21.495  -8.452  1.00  0.98           C  
ATOM   2117  C   TYR A 136     -11.783  21.270  -8.323  1.00  0.98           C  
ATOM   2118  O   TYR A 136     -12.316  21.168  -7.218  1.00  0.98           O  
ATOM   2119  CB  TYR A 136      -9.590  20.141  -8.613  1.00  0.98           C  
ATOM   2120  CG  TYR A 136      -8.173  20.085  -9.136  1.00  0.98           C  
ATOM   2121  CD1 TYR A 136      -7.125  19.871  -8.270  1.00  0.98           C  
ATOM   2122  CD2 TYR A 136      -7.931  20.239 -10.487  1.00  0.98           C  
ATOM   2123  CE1 TYR A 136      -5.831  19.785  -8.755  1.00  0.98           C  
ATOM   2124  CE2 TYR A 136      -6.654  20.158 -10.979  1.00  0.98           C  
ATOM   2125  CZ  TYR A 136      -5.599  19.926 -10.122  1.00  0.98           C  
ATOM   2126  OH  TYR A 136      -4.316  19.846 -10.621  1.00  0.98           O  
ATOM   2127  H   TYR A 136      -9.702  21.833  -6.401  1.00  0.98           H  
ATOM   2128  HA  TYR A 136     -10.102  22.062  -9.360  1.00  0.98           H  
ATOM   2129 1HB  TYR A 136      -9.543  19.721  -7.633  1.00  0.98           H  
ATOM   2130 2HB  TYR A 136     -10.209  19.500  -9.205  1.00  0.98           H  
ATOM   2131  HD1 TYR A 136      -7.321  19.754  -7.210  1.00  0.98           H  
ATOM   2132  HD2 TYR A 136      -8.752  20.422 -11.163  1.00  0.98           H  
ATOM   2133  HE1 TYR A 136      -5.001  19.605  -8.069  1.00  0.98           H  
ATOM   2134  HE2 TYR A 136      -6.475  20.276 -12.046  1.00  0.98           H  
ATOM   2135  HH  TYR A 136      -3.745  19.430  -9.967  1.00  0.98           H  
ATOM   2136  N   ILE A 137     -12.459  21.166  -9.470  1.00  0.88           N  
ATOM   2137  CA  ILE A 137     -13.887  20.824  -9.560  1.00  0.88           C  
ATOM   2138  C   ILE A 137     -13.990  19.511 -10.340  1.00  0.88           C  
ATOM   2139  O   ILE A 137     -13.456  19.418 -11.445  1.00  0.88           O  
ATOM   2140  CB  ILE A 137     -14.652  21.910 -10.322  1.00  0.88           C  
ATOM   2141  CG1 ILE A 137     -14.480  23.224  -9.651  1.00  0.88           C  
ATOM   2142  CG2 ILE A 137     -16.167  21.562 -10.357  1.00  0.88           C  
ATOM   2143  CD1 ILE A 137     -14.911  24.311 -10.511  1.00  0.88           C  
ATOM   2144  H   ILE A 137     -11.940  21.334 -10.330  1.00  0.88           H  
ATOM   2145  HA  ILE A 137     -14.307  20.687  -8.561  1.00  0.88           H  
ATOM   2146  HB  ILE A 137     -14.265  21.988 -11.335  1.00  0.88           H  
ATOM   2147 1HG1 ILE A 137     -15.073  23.230  -8.747  1.00  0.88           H  
ATOM   2148 2HG1 ILE A 137     -13.439  23.385  -9.386  1.00  0.88           H  
ATOM   2149 1HG2 ILE A 137     -16.715  22.333 -10.897  1.00  0.88           H  
ATOM   2150 2HG2 ILE A 137     -16.324  20.612 -10.835  1.00  0.88           H  
ATOM   2151 3HG2 ILE A 137     -16.543  21.496  -9.343  1.00  0.88           H  
ATOM   2152 1HD1 ILE A 137     -14.802  25.235 -10.004  1.00  0.88           H  
ATOM   2153 2HD1 ILE A 137     -14.304  24.319 -11.416  1.00  0.88           H  
ATOM   2154 3HD1 ILE A 137     -15.933  24.155 -10.767  1.00  0.88           H  
ATOM   2155  N   HIS A 138     -14.666  18.498  -9.799  1.00  0.80           N  
ATOM   2156  CA  HIS A 138     -14.704  17.179 -10.448  1.00  0.80           C  
ATOM   2157  C   HIS A 138     -15.509  17.195 -11.757  1.00  0.80           C  
ATOM   2158  O   HIS A 138     -15.033  16.709 -12.785  1.00  0.80           O  
ATOM   2159  CB  HIS A 138     -15.252  16.128  -9.470  1.00  0.80           C  
ATOM   2160  CG  HIS A 138     -15.236  14.728  -9.992  1.00  0.80           C  
ATOM   2161  ND1 HIS A 138     -16.206  14.233 -10.828  1.00  0.80           N  
ATOM   2162  CD2 HIS A 138     -14.356  13.710  -9.785  1.00  0.80           C  
ATOM   2163  CE1 HIS A 138     -15.910  12.956 -11.118  1.00  0.80           C  
ATOM   2164  NE2 HIS A 138     -14.804  12.627 -10.496  1.00  0.80           N  
ATOM   2165  H   HIS A 138     -15.177  18.633  -8.925  1.00  0.80           H  
ATOM   2166  HA  HIS A 138     -13.690  16.882 -10.699  1.00  0.80           H  
ATOM   2167 1HB  HIS A 138     -14.672  16.157  -8.547  1.00  0.80           H  
ATOM   2168 2HB  HIS A 138     -16.274  16.373  -9.212  1.00  0.80           H  
ATOM   2169  HD2 HIS A 138     -13.466  13.749  -9.170  1.00  0.80           H  
ATOM   2170  HE1 HIS A 138     -16.475  12.283 -11.755  1.00  0.80           H  
ATOM   2171  HE2 HIS A 138     -14.352  11.692 -10.547  1.00  0.80           H  
ATOM   2172  N   ARG A 139     -16.722  17.750 -11.706  1.00  0.75           N  
ATOM   2173  CA  ARG A 139     -17.664  17.918 -12.832  1.00  0.75           C  
ATOM   2174  C   ARG A 139     -18.356  16.664 -13.398  1.00  0.75           C  
ATOM   2175  O   ARG A 139     -19.106  16.784 -14.369  1.00  0.75           O  
ATOM   2176  CB  ARG A 139     -16.968  18.612 -14.017  1.00  0.75           C  
ATOM   2177  CG  ARG A 139     -16.421  19.994 -13.707  1.00  0.75           C  
ATOM   2178  CD  ARG A 139     -15.617  20.576 -14.807  1.00  0.75           C  
ATOM   2179  NE  ARG A 139     -16.365  20.903 -16.013  1.00  0.75           N  
ATOM   2180  CZ  ARG A 139     -15.768  21.247 -17.182  1.00  0.75           C  
ATOM   2181  NH1 ARG A 139     -14.464  21.282 -17.249  1.00  0.75           N  
ATOM   2182  NH2 ARG A 139     -16.474  21.542 -18.248  1.00  0.75           N  
ATOM   2183  H   ARG A 139     -17.042  18.081 -10.791  1.00  0.75           H  
ATOM   2184  HA  ARG A 139     -18.447  18.586 -12.475  1.00  0.75           H  
ATOM   2185 1HB  ARG A 139     -16.164  18.006 -14.423  1.00  0.75           H  
ATOM   2186 2HB  ARG A 139     -17.695  18.736 -14.820  1.00  0.75           H  
ATOM   2187 1HG  ARG A 139     -17.236  20.675 -13.457  1.00  0.75           H  
ATOM   2188 2HG  ARG A 139     -15.747  19.907 -12.868  1.00  0.75           H  
ATOM   2189 1HD  ARG A 139     -15.154  21.471 -14.446  1.00  0.75           H  
ATOM   2190 2HD  ARG A 139     -14.842  19.878 -15.075  1.00  0.75           H  
ATOM   2191  HE  ARG A 139     -17.374  20.879 -15.978  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 139     -13.919  21.048 -16.435  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 139     -13.996  21.530 -18.108  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 139     -17.475  21.491 -18.244  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 139     -16.023  21.801 -19.123  1.00  0.75           H  
ATOM   2196  N   ASP A 140     -18.185  15.483 -12.797  1.00  0.72           N  
ATOM   2197  CA  ASP A 140     -18.912  14.305 -13.270  1.00  0.72           C  
ATOM   2198  C   ASP A 140     -19.201  13.382 -12.091  1.00  0.72           C  
ATOM   2199  O   ASP A 140     -18.968  12.177 -12.145  1.00  0.72           O  
ATOM   2200  CB  ASP A 140     -18.108  13.562 -14.359  1.00  0.72           C  
ATOM   2201  CG  ASP A 140     -18.931  12.514 -15.172  1.00  0.72           C  
ATOM   2202  OD1 ASP A 140     -20.135  12.684 -15.312  1.00  0.72           O  
ATOM   2203  OD2 ASP A 140     -18.352  11.532 -15.605  1.00  0.72           O  
ATOM   2204  H   ASP A 140     -17.528  15.354 -12.021  1.00  0.72           H  
ATOM   2205  HA  ASP A 140     -19.864  14.624 -13.693  1.00  0.72           H  
ATOM   2206 1HB  ASP A 140     -17.711  14.299 -15.052  1.00  0.72           H  
ATOM   2207 2HB  ASP A 140     -17.254  13.063 -13.904  1.00  0.72           H  
ATOM   2208  N   VAL A 141     -19.706  13.925 -10.998  1.00  0.71           N  
ATOM   2209  CA  VAL A 141     -19.914  13.046  -9.863  1.00  0.71           C  
ATOM   2210  C   VAL A 141     -21.151  12.195 -10.098  1.00  0.71           C  
ATOM   2211  O   VAL A 141     -22.234  12.700 -10.373  1.00  0.71           O  
ATOM   2212  CB  VAL A 141     -20.051  13.853  -8.563  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141     -20.351  12.921  -7.383  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141     -18.796  14.684  -8.348  1.00  0.71           C  
ATOM   2215  H   VAL A 141     -19.919  14.911 -10.955  1.00  0.71           H  
ATOM   2216  HA  VAL A 141     -19.048  12.389  -9.766  1.00  0.71           H  
ATOM   2217  HB  VAL A 141     -20.875  14.499  -8.647  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141     -20.481  13.509  -6.479  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141     -21.267  12.374  -7.585  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141     -19.527  12.220  -7.249  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141     -18.903  15.281  -7.444  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141     -17.934  14.025  -8.254  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141     -18.646  15.354  -9.199  1.00  0.71           H  
ATOM   2224  N   LYS A 142     -20.967  10.896 -10.009  1.00  0.70           N  
ATOM   2225  CA  LYS A 142     -22.026   9.932 -10.236  1.00  0.70           C  
ATOM   2226  C   LYS A 142     -21.692   8.623  -9.574  1.00  0.70           C  
ATOM   2227  O   LYS A 142     -20.540   8.370  -9.232  1.00  0.70           O  
ATOM   2228  CB  LYS A 142     -22.318   9.749 -11.728  1.00  0.70           C  
ATOM   2229  CG  LYS A 142     -21.210   9.276 -12.588  1.00  0.70           C  
ATOM   2230  CD  LYS A 142     -21.724   9.133 -14.011  1.00  0.70           C  
ATOM   2231  CE  LYS A 142     -20.634   8.762 -15.009  1.00  0.70           C  
ATOM   2232  NZ  LYS A 142     -21.186   8.599 -16.367  1.00  0.70           N  
ATOM   2233  H   LYS A 142     -20.042  10.566  -9.780  1.00  0.70           H  
ATOM   2234  HA  LYS A 142     -22.934  10.314  -9.782  1.00  0.70           H  
ATOM   2235 1HB  LYS A 142     -23.111   9.025 -11.842  1.00  0.70           H  
ATOM   2236 2HB  LYS A 142     -22.665  10.693 -12.144  1.00  0.70           H  
ATOM   2237 1HG  LYS A 142     -20.434  10.027 -12.578  1.00  0.70           H  
ATOM   2238 2HG  LYS A 142     -20.805   8.344 -12.233  1.00  0.70           H  
ATOM   2239 1HD  LYS A 142     -22.506   8.375 -14.040  1.00  0.70           H  
ATOM   2240 2HD  LYS A 142     -22.158  10.083 -14.317  1.00  0.70           H  
ATOM   2241 1HE  LYS A 142     -19.902   9.561 -15.035  1.00  0.70           H  
ATOM   2242 2HE  LYS A 142     -20.143   7.855 -14.717  1.00  0.70           H  
ATOM   2243 1HZ  LYS A 142     -20.442   8.387 -17.010  1.00  0.70           H  
ATOM   2244 2HZ  LYS A 142     -21.872   7.866 -16.384  1.00  0.70           H  
ATOM   2245 3HZ  LYS A 142     -21.619   9.485 -16.620  1.00  0.70           H  
ATOM   2246  N   SER A 143     -22.674   7.748  -9.443  1.00  0.70           N  
ATOM   2247  CA  SER A 143     -22.455   6.454  -8.805  1.00  0.70           C  
ATOM   2248  C   SER A 143     -21.437   5.574  -9.556  1.00  0.70           C  
ATOM   2249  O   SER A 143     -20.871   4.637  -8.994  1.00  0.70           O  
ATOM   2250  CB  SER A 143     -23.783   5.747  -8.701  1.00  0.70           C  
ATOM   2251  OG  SER A 143     -24.237   5.345  -9.973  1.00  0.70           O  
ATOM   2252  H   SER A 143     -23.607   7.988  -9.756  1.00  0.70           H  
ATOM   2253  HA  SER A 143     -22.070   6.636  -7.802  1.00  0.70           H  
ATOM   2254 1HB  SER A 143     -23.710   4.897  -8.038  1.00  0.70           H  
ATOM   2255 2HB  SER A 143     -24.506   6.433  -8.261  1.00  0.70           H  
ATOM   2256  HG  SER A 143     -25.221   5.258  -9.907  1.00  0.70           H  
ATOM   2257  N   ALA A 144     -21.206   5.862 -10.833  1.00  0.70           N  
ATOM   2258  CA  ALA A 144     -20.228   5.109 -11.607  1.00  0.70           C  
ATOM   2259  C   ALA A 144     -18.795   5.618 -11.381  1.00  0.70           C  
ATOM   2260  O   ALA A 144     -17.831   4.952 -11.763  1.00  0.70           O  
ATOM   2261  CB  ALA A 144     -20.568   5.173 -13.077  1.00  0.70           C  
ATOM   2262  H   ALA A 144     -21.719   6.618 -11.259  1.00  0.70           H  
ATOM   2263  HA  ALA A 144     -20.272   4.077 -11.280  1.00  0.70           H  
ATOM   2264 1HB  ALA A 144     -19.850   4.581 -13.643  1.00  0.70           H  
ATOM   2265 2HB  ALA A 144     -21.572   4.781 -13.236  1.00  0.70           H  
ATOM   2266 3HB  ALA A 144     -20.526   6.185 -13.389  1.00  0.70           H  
ATOM   2267  N   ASN A 145     -18.654   6.824 -10.806  1.00  0.71           N  
ATOM   2268  CA  ASN A 145     -17.344   7.429 -10.569  1.00  0.71           C  
ATOM   2269  C   ASN A 145     -16.980   7.371  -9.087  1.00  0.71           C  
ATOM   2270  O   ASN A 145     -16.017   7.996  -8.631  1.00  0.71           O  
ATOM   2271  CB  ASN A 145     -17.275   8.850 -11.104  1.00  0.71           C  
ATOM   2272  CG  ASN A 145     -17.307   8.920 -12.658  1.00  0.71           C  
ATOM   2273  OD1 ASN A 145     -16.795   8.040 -13.356  1.00  0.71           O  
ATOM   2274  ND2 ASN A 145     -17.839   9.983 -13.186  1.00  0.71           N  
ATOM   2275  H   ASN A 145     -19.469   7.330 -10.470  1.00  0.71           H  
ATOM   2276  HA  ASN A 145     -16.590   6.843 -11.095  1.00  0.71           H  
ATOM   2277 1HB  ASN A 145     -18.118   9.428 -10.712  1.00  0.71           H  
ATOM   2278 2HB  ASN A 145     -16.358   9.328 -10.751  1.00  0.71           H  
ATOM   2279 1HD2 ASN A 145     -17.852  10.157 -14.193  1.00  0.71           H  
ATOM   2280 2HD2 ASN A 145     -18.237  10.698 -12.613  1.00  0.71           H  
ATOM   2281  N   ILE A 146     -17.773   6.631  -8.335  1.00  0.73           N  
ATOM   2282  CA  ILE A 146     -17.527   6.406  -6.922  1.00  0.73           C  
ATOM   2283  C   ILE A 146     -17.285   4.926  -6.747  1.00  0.73           C  
ATOM   2284  O   ILE A 146     -18.171   4.118  -7.031  1.00  0.73           O  
ATOM   2285  CB  ILE A 146     -18.706   6.860  -6.046  1.00  0.73           C  
ATOM   2286  CG1 ILE A 146     -18.954   8.375  -6.229  1.00  0.73           C  
ATOM   2287  CG2 ILE A 146     -18.417   6.489  -4.579  1.00  0.73           C  
ATOM   2288  CD1 ILE A 146     -20.258   8.852  -5.638  1.00  0.73           C  
ATOM   2289  H   ILE A 146     -18.562   6.174  -8.770  1.00  0.73           H  
ATOM   2290  HA  ILE A 146     -16.637   6.950  -6.619  1.00  0.73           H  
ATOM   2291  HB  ILE A 146     -19.611   6.349  -6.373  1.00  0.73           H  
ATOM   2292 1HG1 ILE A 146     -18.136   8.921  -5.752  1.00  0.73           H  
ATOM   2293 2HG1 ILE A 146     -18.955   8.610  -7.286  1.00  0.73           H  
ATOM   2294 1HG2 ILE A 146     -19.254   6.787  -3.956  1.00  0.73           H  
ATOM   2295 2HG2 ILE A 146     -18.272   5.412  -4.500  1.00  0.73           H  
ATOM   2296 3HG2 ILE A 146     -17.511   7.002  -4.244  1.00  0.73           H  
ATOM   2297 1HD1 ILE A 146     -20.363   9.923  -5.802  1.00  0.73           H  
ATOM   2298 2HD1 ILE A 146     -21.081   8.329  -6.124  1.00  0.73           H  
ATOM   2299 3HD1 ILE A 146     -20.273   8.644  -4.568  1.00  0.73           H  
ATOM   2300  N   LEU A 147     -16.087   4.552  -6.331  1.00  0.75           N  
ATOM   2301  CA  LEU A 147     -15.787   3.136  -6.261  1.00  0.75           C  
ATOM   2302  C   LEU A 147     -15.851   2.664  -4.832  1.00  0.75           C  
ATOM   2303  O   LEU A 147     -15.524   3.432  -3.924  1.00  0.75           O  
ATOM   2304  CB  LEU A 147     -14.436   2.835  -6.887  1.00  0.75           C  
ATOM   2305  CG  LEU A 147     -14.246   3.307  -8.325  1.00  0.75           C  
ATOM   2306  CD1 LEU A 147     -12.885   2.842  -8.815  1.00  0.75           C  
ATOM   2307  CD2 LEU A 147     -15.369   2.798  -9.192  1.00  0.75           C  
ATOM   2308  H   LEU A 147     -15.398   5.256  -6.081  1.00  0.75           H  
ATOM   2309  HA  LEU A 147     -16.531   2.599  -6.814  1.00  0.75           H  
ATOM   2310 1HB  LEU A 147     -13.655   3.281  -6.274  1.00  0.75           H  
ATOM   2311 2HB  LEU A 147     -14.314   1.759  -6.900  1.00  0.75           H  
ATOM   2312  HG  LEU A 147     -14.251   4.397  -8.347  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 147     -12.723   3.195  -9.833  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 147     -12.118   3.222  -8.183  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 147     -12.850   1.753  -8.798  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 147     -15.232   3.149 -10.216  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 147     -15.376   1.707  -9.178  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 147     -16.311   3.172  -8.812  1.00  0.75           H  
ATOM   2319  N   ILE A 148     -16.336   1.430  -4.620  1.00  0.77           N  
ATOM   2320  CA  ILE A 148     -16.487   0.921  -3.254  1.00  0.77           C  
ATOM   2321  C   ILE A 148     -15.494  -0.194  -2.912  1.00  0.77           C  
ATOM   2322  O   ILE A 148     -15.402  -1.184  -3.646  1.00  0.77           O  
ATOM   2323  CB  ILE A 148     -17.928   0.434  -3.054  1.00  0.77           C  
ATOM   2324  CG1 ILE A 148     -18.884   1.538  -3.456  1.00  0.77           C  
ATOM   2325  CG2 ILE A 148     -18.158   0.015  -1.629  1.00  0.77           C  
ATOM   2326  CD1 ILE A 148     -18.663   2.785  -2.720  1.00  0.77           C  
ATOM   2327  H   ILE A 148     -16.588   0.828  -5.411  1.00  0.77           H  
ATOM   2328  HA  ILE A 148     -16.312   1.741  -2.564  1.00  0.77           H  
ATOM   2329  HB  ILE A 148     -18.114  -0.414  -3.716  1.00  0.77           H  
ATOM   2330 1HG1 ILE A 148     -18.779   1.732  -4.521  1.00  0.77           H  
ATOM   2331 2HG1 ILE A 148     -19.902   1.202  -3.262  1.00  0.77           H  
ATOM   2332 1HG2 ILE A 148     -19.183  -0.334  -1.501  1.00  0.77           H  
ATOM   2333 2HG2 ILE A 148     -17.467  -0.791  -1.386  1.00  0.77           H  
ATOM   2334 3HG2 ILE A 148     -17.978   0.867  -0.968  1.00  0.77           H  
ATOM   2335 1HD1 ILE A 148     -19.365   3.530  -3.039  1.00  0.77           H  
ATOM   2336 2HD1 ILE A 148     -18.759   2.600  -1.674  1.00  0.77           H  
ATOM   2337 3HD1 ILE A 148     -17.693   3.130  -2.909  1.00  0.77           H  
ATOM   2338  N   ASP A 149     -14.722  -0.020  -1.834  1.00  0.79           N  
ATOM   2339  CA  ASP A 149     -13.707  -1.031  -1.493  1.00  0.79           C  
ATOM   2340  C   ASP A 149     -14.254  -2.150  -0.592  1.00  0.79           C  
ATOM   2341  O   ASP A 149     -15.436  -2.184  -0.247  1.00  0.79           O  
ATOM   2342  CB  ASP A 149     -12.472  -0.396  -0.818  1.00  0.79           C  
ATOM   2343  CG  ASP A 149     -12.743   0.110   0.582  1.00  0.79           C  
ATOM   2344  OD1 ASP A 149     -13.771  -0.258   1.107  1.00  0.79           O  
ATOM   2345  OD2 ASP A 149     -11.921   0.798   1.156  1.00  0.79           O  
ATOM   2346  H   ASP A 149     -14.852   0.827  -1.274  1.00  0.79           H  
ATOM   2347  HA  ASP A 149     -13.369  -1.494  -2.419  1.00  0.79           H  
ATOM   2348 1HB  ASP A 149     -11.648  -1.107  -0.792  1.00  0.79           H  
ATOM   2349 2HB  ASP A 149     -12.142   0.455  -1.418  1.00  0.79           H  
ATOM   2350  N   LYS A 150     -13.362  -3.041  -0.152  1.00  0.79           N  
ATOM   2351  CA  LYS A 150     -13.704  -4.192   0.692  1.00  0.79           C  
ATOM   2352  C   LYS A 150     -14.289  -3.832   2.067  1.00  0.79           C  
ATOM   2353  O   LYS A 150     -14.880  -4.686   2.731  1.00  0.79           O  
ATOM   2354  CB  LYS A 150     -12.467  -5.070   0.886  1.00  0.79           C  
ATOM   2355  CG  LYS A 150     -11.357  -4.434   1.722  1.00  0.79           C  
ATOM   2356  CD  LYS A 150     -10.142  -5.352   1.803  1.00  0.79           C  
ATOM   2357  CE  LYS A 150      -9.038  -4.751   2.657  1.00  0.79           C  
ATOM   2358  NZ  LYS A 150      -7.833  -5.629   2.697  1.00  0.79           N  
ATOM   2359  H   LYS A 150     -12.403  -2.946  -0.440  1.00  0.79           H  
ATOM   2360  HA  LYS A 150     -14.456  -4.776   0.162  1.00  0.79           H  
ATOM   2361 1HB  LYS A 150     -12.757  -6.002   1.369  1.00  0.79           H  
ATOM   2362 2HB  LYS A 150     -12.044  -5.326  -0.092  1.00  0.79           H  
ATOM   2363 1HG  LYS A 150     -11.065  -3.480   1.282  1.00  0.79           H  
ATOM   2364 2HG  LYS A 150     -11.724  -4.251   2.731  1.00  0.79           H  
ATOM   2365 1HD  LYS A 150     -10.440  -6.309   2.232  1.00  0.79           H  
ATOM   2366 2HD  LYS A 150      -9.756  -5.530   0.797  1.00  0.79           H  
ATOM   2367 1HE  LYS A 150      -8.757  -3.783   2.246  1.00  0.79           H  
ATOM   2368 2HE  LYS A 150      -9.411  -4.608   3.673  1.00  0.79           H  
ATOM   2369 1HZ  LYS A 150      -7.120  -5.201   3.270  1.00  0.79           H  
ATOM   2370 2HZ  LYS A 150      -8.083  -6.528   3.087  1.00  0.79           H  
ATOM   2371 3HZ  LYS A 150      -7.479  -5.756   1.759  1.00  0.79           H  
ATOM   2372  N   ASN A 151     -14.073  -2.593   2.517  1.00  0.78           N  
ATOM   2373  CA  ASN A 151     -14.550  -2.116   3.805  1.00  0.78           C  
ATOM   2374  C   ASN A 151     -15.783  -1.243   3.612  1.00  0.78           C  
ATOM   2375  O   ASN A 151     -16.240  -0.575   4.543  1.00  0.78           O  
ATOM   2376  CB  ASN A 151     -13.455  -1.347   4.517  1.00  0.78           C  
ATOM   2377  CG  ASN A 151     -12.309  -2.230   4.964  1.00  0.78           C  
ATOM   2378  OD1 ASN A 151     -12.523  -3.355   5.430  1.00  0.78           O  
ATOM   2379  ND2 ASN A 151     -11.101  -1.740   4.846  1.00  0.78           N  
ATOM   2380  H   ASN A 151     -13.625  -1.903   1.915  1.00  0.78           H  
ATOM   2381  HA  ASN A 151     -14.843  -2.971   4.413  1.00  0.78           H  
ATOM   2382 1HB  ASN A 151     -13.060  -0.588   3.836  1.00  0.78           H  
ATOM   2383 2HB  ASN A 151     -13.870  -0.830   5.379  1.00  0.78           H  
ATOM   2384 1HD2 ASN A 151     -10.311  -2.276   5.144  1.00  0.78           H  
ATOM   2385 2HD2 ASN A 151     -10.964  -0.826   4.465  1.00  0.78           H  
ATOM   2386  N   LEU A 152     -16.315  -1.266   2.392  1.00  0.75           N  
ATOM   2387  CA  LEU A 152     -17.457  -0.492   1.945  1.00  0.75           C  
ATOM   2388  C   LEU A 152     -17.213   1.000   2.010  1.00  0.75           C  
ATOM   2389  O   LEU A 152     -18.149   1.774   2.212  1.00  0.75           O  
ATOM   2390  CB  LEU A 152     -18.711  -0.832   2.746  1.00  0.75           C  
ATOM   2391  CG  LEU A 152     -19.106  -2.297   2.706  1.00  0.75           C  
ATOM   2392  CD1 LEU A 152     -20.344  -2.520   3.538  1.00  0.75           C  
ATOM   2393  CD2 LEU A 152     -19.338  -2.678   1.280  1.00  0.75           C  
ATOM   2394  H   LEU A 152     -15.866  -1.833   1.674  1.00  0.75           H  
ATOM   2395  HA  LEU A 152     -17.641  -0.762   0.916  1.00  0.75           H  
ATOM   2396 1HB  LEU A 152     -18.577  -0.541   3.784  1.00  0.75           H  
ATOM   2397 2HB  LEU A 152     -19.544  -0.256   2.338  1.00  0.75           H  
ATOM   2398  HG  LEU A 152     -18.302  -2.907   3.120  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 152     -20.622  -3.574   3.504  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 152     -20.148  -2.228   4.571  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 152     -21.148  -1.924   3.139  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 152     -19.616  -3.731   1.225  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 152     -20.142  -2.064   0.870  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 152     -18.424  -2.509   0.712  1.00  0.75           H  
ATOM   2405  N   ARG A 153     -15.961   1.414   1.850  1.00  0.73           N  
ATOM   2406  CA  ARG A 153     -15.662   2.828   1.862  1.00  0.73           C  
ATOM   2407  C   ARG A 153     -15.751   3.381   0.460  1.00  0.73           C  
ATOM   2408  O   ARG A 153     -15.435   2.699  -0.523  1.00  0.73           O  
ATOM   2409  CB  ARG A 153     -14.289   3.102   2.437  1.00  0.73           C  
ATOM   2410  CG  ARG A 153     -14.117   2.663   3.881  1.00  0.73           C  
ATOM   2411  CD  ARG A 153     -12.742   2.931   4.378  1.00  0.73           C  
ATOM   2412  NE  ARG A 153     -11.756   2.180   3.617  1.00  0.73           N  
ATOM   2413  CZ  ARG A 153     -10.436   2.136   3.855  1.00  0.73           C  
ATOM   2414  NH1 ARG A 153      -9.896   2.778   4.873  1.00  0.73           N  
ATOM   2415  NH2 ARG A 153      -9.702   1.429   3.029  1.00  0.73           N  
ATOM   2416  H   ARG A 153     -15.201   0.742   1.700  1.00  0.73           H  
ATOM   2417  HA  ARG A 153     -16.402   3.333   2.485  1.00  0.73           H  
ATOM   2418 1HB  ARG A 153     -13.537   2.601   1.839  1.00  0.73           H  
ATOM   2419 2HB  ARG A 153     -14.089   4.174   2.390  1.00  0.73           H  
ATOM   2420 1HG  ARG A 153     -14.830   3.206   4.505  1.00  0.73           H  
ATOM   2421 2HG  ARG A 153     -14.313   1.594   3.954  1.00  0.73           H  
ATOM   2422 1HD  ARG A 153     -12.519   3.992   4.278  1.00  0.73           H  
ATOM   2423 2HD  ARG A 153     -12.667   2.635   5.422  1.00  0.73           H  
ATOM   2424  HE  ARG A 153     -12.078   1.651   2.786  1.00  0.73           H  
ATOM   2425 1HH1 ARG A 153     -10.480   3.316   5.496  1.00  0.73           H  
ATOM   2426 2HH1 ARG A 153      -8.900   2.727   5.030  1.00  0.73           H  
ATOM   2427 1HH2 ARG A 153     -10.195   0.970   2.242  1.00  0.73           H  
ATOM   2428 2HH2 ARG A 153      -8.705   1.355   3.150  1.00  0.73           H  
ATOM   2429  N   GLY A 154     -16.187   4.620   0.362  1.00  0.71           N  
ATOM   2430  CA  GLY A 154     -16.290   5.257  -0.947  1.00  0.71           C  
ATOM   2431  C   GLY A 154     -15.004   5.944  -1.382  1.00  0.71           C  
ATOM   2432  O   GLY A 154     -14.314   6.568  -0.568  1.00  0.71           O  
ATOM   2433  H   GLY A 154     -16.419   5.107   1.236  1.00  0.71           H  
ATOM   2434 1HA  GLY A 154     -16.557   4.515  -1.687  1.00  0.71           H  
ATOM   2435 2HA  GLY A 154     -17.098   5.987  -0.926  1.00  0.71           H  
ATOM   2436  N   LYS A 155     -14.712   5.879  -2.684  1.00  0.70           N  
ATOM   2437  CA  LYS A 155     -13.581   6.604  -3.243  1.00  0.70           C  
ATOM   2438  C   LYS A 155     -13.920   7.300  -4.568  1.00  0.70           C  
ATOM   2439  O   LYS A 155     -14.546   6.724  -5.457  1.00  0.70           O  
ATOM   2440  CB  LYS A 155     -12.391   5.680  -3.439  1.00  0.70           C  
ATOM   2441  CG  LYS A 155     -11.743   5.133  -2.186  1.00  0.70           C  
ATOM   2442  CD  LYS A 155     -10.546   4.305  -2.557  1.00  0.70           C  
ATOM   2443  CE  LYS A 155      -9.856   3.704  -1.348  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155      -9.139   4.741  -0.550  1.00  0.70           N  
ATOM   2445  H   LYS A 155     -15.266   5.273  -3.286  1.00  0.70           H  
ATOM   2446  HA  LYS A 155     -13.300   7.364  -2.529  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155     -12.685   4.835  -4.065  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155     -11.620   6.230  -3.959  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155     -11.424   5.955  -1.549  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155     -12.447   4.511  -1.632  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155     -10.861   3.532  -3.226  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155      -9.832   4.937  -3.067  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155     -10.602   3.219  -0.714  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155      -9.134   2.955  -1.683  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155      -8.694   4.317   0.238  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155      -8.437   5.194  -1.122  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155      -9.788   5.463  -0.210  1.00  0.70           H  
ATOM   2458  N   VAL A 156     -13.454   8.531  -4.731  1.00  0.71           N  
ATOM   2459  CA  VAL A 156     -13.721   9.282  -5.961  1.00  0.71           C  
ATOM   2460  C   VAL A 156     -12.707   8.935  -7.065  1.00  0.71           C  
ATOM   2461  O   VAL A 156     -11.493   8.878  -6.831  1.00  0.71           O  
ATOM   2462  CB  VAL A 156     -13.729  10.797  -5.677  1.00  0.71           C  
ATOM   2463  CG1 VAL A 156     -13.952  11.582  -6.975  1.00  0.71           C  
ATOM   2464  CG2 VAL A 156     -14.810  11.135  -4.625  1.00  0.71           C  
ATOM   2465  H   VAL A 156     -12.936   8.962  -3.966  1.00  0.71           H  
ATOM   2466  HA  VAL A 156     -14.716   9.009  -6.320  1.00  0.71           H  
ATOM   2467  HB  VAL A 156     -12.760  11.080  -5.297  1.00  0.71           H  
ATOM   2468 1HG1 VAL A 156     -13.926  12.650  -6.764  1.00  0.71           H  
ATOM   2469 2HG1 VAL A 156     -13.180  11.343  -7.697  1.00  0.71           H  
ATOM   2470 3HG1 VAL A 156     -14.922  11.321  -7.399  1.00  0.71           H  
ATOM   2471 1HG2 VAL A 156     -14.794  12.207  -4.412  1.00  0.71           H  
ATOM   2472 2HG2 VAL A 156     -15.793  10.854  -5.007  1.00  0.71           H  
ATOM   2473 3HG2 VAL A 156     -14.607  10.581  -3.701  1.00  0.71           H  
ATOM   2474  N   ALA A 157     -13.217   8.660  -8.264  1.00  0.73           N  
ATOM   2475  CA  ALA A 157     -12.397   8.249  -9.399  1.00  0.73           C  
ATOM   2476  C   ALA A 157     -12.736   9.004 -10.675  1.00  0.73           C  
ATOM   2477  O   ALA A 157     -13.650   9.831 -10.702  1.00  0.73           O  
ATOM   2478  CB  ALA A 157     -12.607   6.771  -9.663  1.00  0.73           C  
ATOM   2479  H   ALA A 157     -14.230   8.683  -8.389  1.00  0.73           H  
ATOM   2480  HA  ALA A 157     -11.354   8.435  -9.150  1.00  0.73           H  
ATOM   2481 1HB  ALA A 157     -11.981   6.437 -10.486  1.00  0.73           H  
ATOM   2482 2HB  ALA A 157     -12.364   6.220  -8.783  1.00  0.73           H  
ATOM   2483 3HB  ALA A 157     -13.657   6.600  -9.914  1.00  0.73           H  
ATOM   2484  N   ASN A 158     -11.986   8.702 -11.743  1.00  0.77           N  
ATOM   2485  CA  ASN A 158     -12.259   9.258 -13.068  1.00  0.77           C  
ATOM   2486  C   ASN A 158     -12.239  10.780 -13.101  1.00  0.77           C  
ATOM   2487  O   ASN A 158     -13.263  11.442 -13.262  1.00  0.77           O  
ATOM   2488  CB  ASN A 158     -13.549   8.681 -13.608  1.00  0.77           C  
ATOM   2489  CG  ASN A 158     -13.438   7.158 -13.732  1.00  0.77           C  
ATOM   2490  OD1 ASN A 158     -12.369   6.653 -14.103  1.00  0.77           O  
ATOM   2491  ND2 ASN A 158     -14.492   6.446 -13.436  1.00  0.77           N  
ATOM   2492  H   ASN A 158     -11.221   8.051 -11.641  1.00  0.77           H  
ATOM   2493  HA  ASN A 158     -11.456   8.930 -13.731  1.00  0.77           H  
ATOM   2494 1HB  ASN A 158     -14.373   8.928 -12.948  1.00  0.77           H  
ATOM   2495 2HB  ASN A 158     -13.770   9.108 -14.585  1.00  0.77           H  
ATOM   2496 1HD2 ASN A 158     -14.470   5.448 -13.503  1.00  0.77           H  
ATOM   2497 2HD2 ASN A 158     -15.342   6.915 -13.170  1.00  0.77           H  
ATOM   2498  N   PHE A 159     -11.046  11.332 -12.937  1.00  0.80           N  
ATOM   2499  CA  PHE A 159     -10.859  12.775 -12.816  1.00  0.80           C  
ATOM   2500  C   PHE A 159     -10.509  13.410 -14.178  1.00  0.80           C  
ATOM   2501  O   PHE A 159     -10.099  14.564 -14.250  1.00  0.80           O  
ATOM   2502  CB  PHE A 159      -9.745  13.068 -11.798  1.00  0.80           C  
ATOM   2503  CG  PHE A 159     -10.020  12.654 -10.389  1.00  0.80           C  
ATOM   2504  CD1 PHE A 159      -9.661  11.385  -9.988  1.00  0.80           C  
ATOM   2505  CD2 PHE A 159     -10.572  13.516  -9.449  1.00  0.80           C  
ATOM   2506  CE1 PHE A 159      -9.855  10.969  -8.697  1.00  0.80           C  
ATOM   2507  CE2 PHE A 159     -10.762  13.094  -8.142  1.00  0.80           C  
ATOM   2508  CZ  PHE A 159     -10.400  11.812  -7.779  1.00  0.80           C  
ATOM   2509  H   PHE A 159     -10.231  10.710 -12.908  1.00  0.80           H  
ATOM   2510  HA  PHE A 159     -11.790  13.215 -12.453  1.00  0.80           H  
ATOM   2511 1HB  PHE A 159      -8.851  12.599 -12.080  1.00  0.80           H  
ATOM   2512 2HB  PHE A 159      -9.544  14.138 -11.795  1.00  0.80           H  
ATOM   2513  HD1 PHE A 159      -9.216  10.705 -10.722  1.00  0.80           H  
ATOM   2514  HD2 PHE A 159     -10.847  14.532  -9.748  1.00  0.80           H  
ATOM   2515  HE1 PHE A 159      -9.571   9.958  -8.398  1.00  0.80           H  
ATOM   2516  HE2 PHE A 159     -11.195  13.766  -7.407  1.00  0.80           H  
ATOM   2517  HZ  PHE A 159     -10.547  11.456  -6.770  1.00  0.80           H  
ATOM   2518  N   GLY A 160     -10.743  12.670 -15.263  1.00  0.83           N  
ATOM   2519  CA  GLY A 160     -10.470  13.113 -16.641  1.00  0.83           C  
ATOM   2520  C   GLY A 160     -11.157  14.412 -17.033  1.00  0.83           C  
ATOM   2521  O   GLY A 160     -10.642  15.159 -17.861  1.00  0.83           O  
ATOM   2522  H   GLY A 160     -11.095  11.736 -15.118  1.00  0.83           H  
ATOM   2523 1HA  GLY A 160      -9.407  13.250 -16.782  1.00  0.83           H  
ATOM   2524 2HA  GLY A 160     -10.771  12.326 -17.331  1.00  0.83           H  
ATOM   2525  N   LEU A 161     -12.317  14.683 -16.453  1.00  0.87           N  
ATOM   2526  CA  LEU A 161     -13.038  15.908 -16.756  1.00  0.87           C  
ATOM   2527  C   LEU A 161     -12.834  17.006 -15.709  1.00  0.87           C  
ATOM   2528  O   LEU A 161     -13.460  18.060 -15.807  1.00  0.87           O  
ATOM   2529  CB  LEU A 161     -14.522  15.601 -16.906  1.00  0.87           C  
ATOM   2530  CG  LEU A 161     -14.865  14.631 -18.040  1.00  0.87           C  
ATOM   2531  CD1 LEU A 161     -16.350  14.386 -18.044  1.00  0.87           C  
ATOM   2532  CD2 LEU A 161     -14.385  15.219 -19.359  1.00  0.87           C  
ATOM   2533  H   LEU A 161     -12.699  14.032 -15.782  1.00  0.87           H  
ATOM   2534  HA  LEU A 161     -12.673  16.289 -17.709  1.00  0.87           H  
ATOM   2535 1HB  LEU A 161     -14.884  15.172 -15.969  1.00  0.87           H  
ATOM   2536 2HB  LEU A 161     -15.059  16.535 -17.084  1.00  0.87           H  
ATOM   2537  HG  LEU A 161     -14.372  13.673 -17.875  1.00  0.87           H  
ATOM   2538 1HD1 LEU A 161     -16.612  13.695 -18.845  1.00  0.87           H  
ATOM   2539 2HD1 LEU A 161     -16.652  13.959 -17.096  1.00  0.87           H  
ATOM   2540 3HD1 LEU A 161     -16.866  15.317 -18.194  1.00  0.87           H  
ATOM   2541 1HD2 LEU A 161     -14.634  14.539 -20.165  1.00  0.87           H  
ATOM   2542 2HD2 LEU A 161     -14.866  16.171 -19.530  1.00  0.87           H  
ATOM   2543 3HD2 LEU A 161     -13.302  15.368 -19.327  1.00  0.87           H  
ATOM   2544  N   THR A 162     -11.994  16.748 -14.703  1.00  0.93           N  
ATOM   2545  CA  THR A 162     -11.748  17.689 -13.610  1.00  0.93           C  
ATOM   2546  C   THR A 162     -11.125  19.000 -14.076  1.00  0.93           C  
ATOM   2547  O   THR A 162     -10.187  19.014 -14.878  1.00  0.93           O  
ATOM   2548  CB  THR A 162     -10.880  17.034 -12.517  1.00  0.93           C  
ATOM   2549  OG1 THR A 162     -11.572  15.921 -11.959  1.00  0.93           O  
ATOM   2550  CG2 THR A 162     -10.516  17.962 -11.425  1.00  0.93           C  
ATOM   2551  H   THR A 162     -11.473  15.875 -14.688  1.00  0.93           H  
ATOM   2552  HA  THR A 162     -12.711  17.924 -13.166  1.00  0.93           H  
ATOM   2553  HB  THR A 162      -9.977  16.682 -12.988  1.00  0.93           H  
ATOM   2554  HG1 THR A 162     -12.163  15.556 -12.622  1.00  0.93           H  
ATOM   2555 1HG2 THR A 162      -9.889  17.445 -10.702  1.00  0.93           H  
ATOM   2556 2HG2 THR A 162      -9.980  18.785 -11.851  1.00  0.93           H  
ATOM   2557 3HG2 THR A 162     -11.397  18.318 -10.934  1.00  0.93           H  
ATOM   2558  N   LYS A 163     -11.667  20.108 -13.576  1.00  1.04           N  
ATOM   2559  CA  LYS A 163     -11.183  21.441 -13.915  1.00  1.04           C  
ATOM   2560  C   LYS A 163     -10.430  22.117 -12.790  1.00  1.04           C  
ATOM   2561  O   LYS A 163     -10.842  22.065 -11.633  1.00  1.04           O  
ATOM   2562  CB  LYS A 163     -12.324  22.375 -14.326  1.00  1.04           C  
ATOM   2563  CG  LYS A 163     -11.843  23.785 -14.683  1.00  1.04           C  
ATOM   2564  CD  LYS A 163     -12.923  24.700 -15.162  1.00  1.04           C  
ATOM   2565  CE  LYS A 163     -12.355  26.086 -15.378  1.00  1.04           C  
ATOM   2566  NZ  LYS A 163     -11.327  26.106 -16.473  1.00  1.04           N  
ATOM   2567  H   LYS A 163     -12.430  19.995 -12.909  1.00  1.04           H  
ATOM   2568  HA  LYS A 163     -10.497  21.348 -14.757  1.00  1.04           H  
ATOM   2569 1HB  LYS A 163     -12.822  21.969 -15.181  1.00  1.04           H  
ATOM   2570 2HB  LYS A 163     -13.048  22.453 -13.515  1.00  1.04           H  
ATOM   2571 1HG  LYS A 163     -11.454  24.247 -13.788  1.00  1.04           H  
ATOM   2572 2HG  LYS A 163     -11.046  23.738 -15.424  1.00  1.04           H  
ATOM   2573 1HD  LYS A 163     -13.376  24.325 -16.081  1.00  1.04           H  
ATOM   2574 2HD  LYS A 163     -13.674  24.779 -14.394  1.00  1.04           H  
ATOM   2575 1HE  LYS A 163     -13.162  26.760 -15.626  1.00  1.04           H  
ATOM   2576 2HE  LYS A 163     -11.885  26.422 -14.450  1.00  1.04           H  
ATOM   2577 1HZ  LYS A 163     -10.957  27.040 -16.583  1.00  1.04           H  
ATOM   2578 2HZ  LYS A 163     -10.568  25.475 -16.238  1.00  1.04           H  
ATOM   2579 3HZ  LYS A 163     -11.747  25.807 -17.338  1.00  1.04           H  
ATOM   2580  N   LEU A 164      -9.322  22.756 -13.139  1.00  1.23           N  
ATOM   2581  CA  LEU A 164      -8.570  23.561 -12.191  1.00  1.23           C  
ATOM   2582  C   LEU A 164      -9.173  24.966 -12.219  1.00  1.23           C  
ATOM   2583  O   LEU A 164      -9.312  25.555 -13.298  1.00  1.23           O  
ATOM   2584  CB  LEU A 164      -7.097  23.608 -12.582  1.00  1.23           C  
ATOM   2585  CG  LEU A 164      -6.209  24.346 -11.628  1.00  1.23           C  
ATOM   2586  CD1 LEU A 164      -6.196  23.583 -10.335  1.00  1.23           C  
ATOM   2587  CD2 LEU A 164      -4.816  24.448 -12.206  1.00  1.23           C  
ATOM   2588  H   LEU A 164      -9.012  22.710 -14.100  1.00  1.23           H  
ATOM   2589  HA  LEU A 164      -8.676  23.151 -11.187  1.00  1.23           H  
ATOM   2590 1HB  LEU A 164      -6.723  22.597 -12.670  1.00  1.23           H  
ATOM   2591 2HB  LEU A 164      -7.010  24.092 -13.554  1.00  1.23           H  
ATOM   2592  HG  LEU A 164      -6.607  25.343 -11.441  1.00  1.23           H  
ATOM   2593 1HD1 LEU A 164      -5.579  24.056  -9.629  1.00  1.23           H  
ATOM   2594 2HD1 LEU A 164      -7.205  23.505  -9.932  1.00  1.23           H  
ATOM   2595 3HD1 LEU A 164      -5.808  22.624 -10.515  1.00  1.23           H  
ATOM   2596 1HD2 LEU A 164      -4.167  24.968 -11.511  1.00  1.23           H  
ATOM   2597 2HD2 LEU A 164      -4.426  23.445 -12.383  1.00  1.23           H  
ATOM   2598 3HD2 LEU A 164      -4.853  24.996 -13.146  1.00  1.23           H  
ATOM   2599  N   ILE A 165      -9.573  25.484 -11.064  1.00  1.52           N  
ATOM   2600  CA  ILE A 165     -10.232  26.781 -11.009  1.00  1.52           C  
ATOM   2601  C   ILE A 165      -9.560  27.674  -9.961  1.00  1.52           C  
ATOM   2602  O   ILE A 165      -9.177  27.227  -8.883  1.00  1.52           O  
ATOM   2603  CB  ILE A 165     -11.744  26.636 -10.664  1.00  1.52           C  
ATOM   2604  CG1 ILE A 165     -12.469  27.978 -10.830  1.00  1.52           C  
ATOM   2605  CG2 ILE A 165     -11.908  26.164  -9.212  1.00  1.52           C  
ATOM   2606  CD1 ILE A 165     -13.957  27.887 -10.810  1.00  1.52           C  
ATOM   2607  H   ILE A 165      -9.437  24.957 -10.204  1.00  1.52           H  
ATOM   2608  HA  ILE A 165     -10.142  27.267 -11.978  1.00  1.52           H  
ATOM   2609  HB  ILE A 165     -12.210  25.917 -11.341  1.00  1.52           H  
ATOM   2610 1HG1 ILE A 165     -12.205  28.614 -10.060  1.00  1.52           H  
ATOM   2611 2HG1 ILE A 165     -12.172  28.431 -11.779  1.00  1.52           H  
ATOM   2612 1HG2 ILE A 165     -12.955  26.068  -8.964  1.00  1.52           H  
ATOM   2613 2HG2 ILE A 165     -11.432  25.208  -9.099  1.00  1.52           H  
ATOM   2614 3HG2 ILE A 165     -11.451  26.878  -8.538  1.00  1.52           H  
ATOM   2615 1HD1 ILE A 165     -14.360  28.881 -10.913  1.00  1.52           H  
ATOM   2616 2HD1 ILE A 165     -14.309  27.255 -11.628  1.00  1.52           H  
ATOM   2617 3HD1 ILE A 165     -14.280  27.475  -9.863  1.00  1.52           H  
ATOM   2618  N   GLU A 166      -9.466  28.960 -10.265  1.00  1.91           N  
ATOM   2619  CA  GLU A 166      -8.874  29.962  -9.373  1.00  1.91           C  
ATOM   2620  C   GLU A 166      -9.957  30.625  -8.514  1.00  1.91           C  
ATOM   2621  O   GLU A 166      -9.878  31.803  -8.161  1.00  1.91           O  
ATOM   2622  CB  GLU A 166      -8.134  31.015 -10.192  1.00  1.91           C  
ATOM   2623  CG  GLU A 166      -6.965  30.471 -11.002  1.00  1.91           C  
ATOM   2624  CD  GLU A 166      -6.257  31.541 -11.805  1.00  1.91           C  
ATOM   2625  OE1 GLU A 166      -6.679  32.673 -11.757  1.00  1.91           O  
ATOM   2626  OE2 GLU A 166      -5.299  31.220 -12.470  1.00  1.91           O  
ATOM   2627  H   GLU A 166      -9.804  29.259 -11.171  1.00  1.91           H  
ATOM   2628  HA  GLU A 166      -8.165  29.465  -8.709  1.00  1.91           H  
ATOM   2629 1HB  GLU A 166      -8.830  31.492 -10.882  1.00  1.91           H  
ATOM   2630 2HB  GLU A 166      -7.751  31.788  -9.527  1.00  1.91           H  
ATOM   2631 1HG  GLU A 166      -6.250  30.007 -10.323  1.00  1.91           H  
ATOM   2632 2HG  GLU A 166      -7.336  29.700 -11.678  1.00  1.91           H  
ATOM   2633  N   VAL A 167     -11.008  29.857  -8.257  1.00  2.36           N  
ATOM   2634  CA  VAL A 167     -12.195  30.192  -7.473  1.00  2.36           C  
ATOM   2635  C   VAL A 167     -13.033  31.318  -8.087  1.00  2.36           C  
ATOM   2636  O   VAL A 167     -14.195  31.111  -8.432  1.00  2.36           O  
ATOM   2637  CB  VAL A 167     -11.789  30.509  -6.023  1.00  2.36           C  
ATOM   2638  CG1 VAL A 167     -12.992  31.001  -5.222  1.00  2.36           C  
ATOM   2639  CG2 VAL A 167     -11.199  29.230  -5.410  1.00  2.36           C  
ATOM   2640  H   VAL A 167     -10.953  28.916  -8.613  1.00  2.36           H  
ATOM   2641  HA  VAL A 167     -12.823  29.300  -7.437  1.00  2.36           H  
ATOM   2642  HB  VAL A 167     -11.046  31.302  -6.011  1.00  2.36           H  
ATOM   2643 1HG1 VAL A 167     -12.681  31.216  -4.201  1.00  2.36           H  
ATOM   2644 2HG1 VAL A 167     -13.394  31.905  -5.671  1.00  2.36           H  
ATOM   2645 3HG1 VAL A 167     -13.760  30.230  -5.213  1.00  2.36           H  
ATOM   2646 1HG2 VAL A 167     -10.893  29.428  -4.384  1.00  2.36           H  
ATOM   2647 2HG2 VAL A 167     -11.952  28.441  -5.420  1.00  2.36           H  
ATOM   2648 3HG2 VAL A 167     -10.332  28.907  -5.989  1.00  2.36           H  
ATOM   2649  N   GLY A 168     -12.460  32.514  -8.192  1.00  2.75           N  
ATOM   2650  CA  GLY A 168     -13.153  33.651  -8.787  1.00  2.75           C  
ATOM   2651  C   GLY A 168     -13.400  33.448 -10.286  1.00  2.75           C  
ATOM   2652  O   GLY A 168     -14.431  33.845 -10.832  1.00  2.75           O  
ATOM   2653  H   GLY A 168     -11.494  32.603  -7.889  1.00  2.75           H  
ATOM   2654 1HA  GLY A 168     -14.104  33.801  -8.276  1.00  2.75           H  
ATOM   2655 2HA  GLY A 168     -12.561  34.552  -8.632  1.00  2.75           H  
ATOM   2656  N   ASN A 169     -12.452  32.800 -10.961  1.00  2.97           N  
ATOM   2657  CA  ASN A 169     -12.529  32.635 -12.412  1.00  2.97           C  
ATOM   2658  C   ASN A 169     -13.423  31.476 -12.843  1.00  2.97           C  
ATOM   2659  O   ASN A 169     -12.949  30.454 -13.339  1.00  2.97           O  
ATOM   2660  CB  ASN A 169     -11.147  32.472 -13.016  1.00  2.97           C  
ATOM   2661  CG  ASN A 169     -11.158  32.573 -14.531  1.00  2.97           C  
ATOM   2662  OD1 ASN A 169     -12.144  33.037 -15.122  1.00  2.97           O  
ATOM   2663  ND2 ASN A 169     -10.084  32.155 -15.163  1.00  2.97           N  
ATOM   2664  H   ASN A 169     -11.645  32.460 -10.458  1.00  2.97           H  
ATOM   2665  HA  ASN A 169     -12.969  33.542 -12.829  1.00  2.97           H  
ATOM   2666 1HB  ASN A 169     -10.477  33.234 -12.612  1.00  2.97           H  
ATOM   2667 2HB  ASN A 169     -10.741  31.501 -12.731  1.00  2.97           H  
ATOM   2668 1HD2 ASN A 169     -10.040  32.204 -16.162  1.00  2.97           H  
ATOM   2669 2HD2 ASN A 169      -9.305  31.794 -14.645  1.00  2.97           H  
ATOM   2670  N   SER A 170     -14.732  31.671 -12.694  1.00  2.98           N  
ATOM   2671  CA  SER A 170     -15.735  30.654 -13.053  1.00  2.98           C  
ATOM   2672  C   SER A 170     -15.771  30.364 -14.559  1.00  2.98           C  
ATOM   2673  O   SER A 170     -16.243  29.300 -14.984  1.00  2.98           O  
ATOM   2674  CB  SER A 170     -17.106  31.105 -12.602  1.00  2.98           C  
ATOM   2675  OG  SER A 170     -17.542  32.204 -13.357  1.00  2.98           O  
ATOM   2676  H   SER A 170     -15.007  32.550 -12.253  1.00  2.98           H  
ATOM   2677  HA  SER A 170     -15.495  29.725 -12.550  1.00  2.98           H  
ATOM   2678 1HB  SER A 170     -17.811  30.279 -12.702  1.00  2.98           H  
ATOM   2679 2HB  SER A 170     -17.061  31.379 -11.548  1.00  2.98           H  
ATOM   2680  HG  SER A 170     -17.704  31.858 -14.252  1.00  2.98           H  
ATOM   2681  N   THR A 171     -15.229  31.316 -15.343  1.00  2.80           N  
ATOM   2682  CA  THR A 171     -15.161  31.304 -16.806  1.00  2.80           C  
ATOM   2683  C   THR A 171     -16.381  30.623 -17.435  1.00  2.80           C  
ATOM   2684  O   THR A 171     -17.448  30.545 -16.832  1.00  2.80           O  
ATOM   2685  CB  THR A 171     -13.808  30.689 -17.300  1.00  2.80           C  
ATOM   2686  OG1 THR A 171     -13.700  30.817 -18.731  1.00  2.80           O  
ATOM   2687  CG2 THR A 171     -13.666  29.234 -16.925  1.00  2.80           C  
ATOM   2688  H   THR A 171     -14.844  32.120 -14.869  1.00  2.80           H  
ATOM   2689  HA  THR A 171     -15.165  32.339 -17.145  1.00  2.80           H  
ATOM   2690  HB  THR A 171     -12.991  31.242 -16.844  1.00  2.80           H  
ATOM   2691  HG1 THR A 171     -14.202  30.116 -19.158  1.00  2.80           H  
ATOM   2692 1HG2 THR A 171     -12.709  28.873 -17.287  1.00  2.80           H  
ATOM   2693 2HG2 THR A 171     -13.701  29.128 -15.848  1.00  2.80           H  
ATOM   2694 3HG2 THR A 171     -14.469  28.649 -17.372  1.00  2.80           H  
ATOM   2695  N   LEU A 172     -16.276  30.278 -18.704  1.00  2.51           N  
ATOM   2696  CA  LEU A 172     -17.383  29.623 -19.375  1.00  2.51           C  
ATOM   2697  C   LEU A 172     -16.873  28.585 -20.364  1.00  2.51           C  
ATOM   2698  O   LEU A 172     -15.999  28.875 -21.185  1.00  2.51           O  
ATOM   2699  CB  LEU A 172     -18.234  30.692 -20.068  1.00  2.51           C  
ATOM   2700  CG  LEU A 172     -19.537  30.240 -20.698  1.00  2.51           C  
ATOM   2701  CD1 LEU A 172     -20.510  31.407 -20.657  1.00  2.51           C  
ATOM   2702  CD2 LEU A 172     -19.309  29.784 -22.124  1.00  2.51           C  
ATOM   2703  H   LEU A 172     -15.396  30.425 -19.158  1.00  2.51           H  
ATOM   2704  HA  LEU A 172     -17.996  29.113 -18.631  1.00  2.51           H  
ATOM   2705 1HB  LEU A 172     -18.491  31.448 -19.326  1.00  2.51           H  
ATOM   2706 2HB  LEU A 172     -17.637  31.164 -20.846  1.00  2.51           H  
ATOM   2707  HG  LEU A 172     -19.956  29.423 -20.120  1.00  2.51           H  
ATOM   2708 1HD1 LEU A 172     -21.459  31.110 -21.092  1.00  2.51           H  
ATOM   2709 2HD1 LEU A 172     -20.666  31.703 -19.612  1.00  2.51           H  
ATOM   2710 3HD1 LEU A 172     -20.102  32.241 -21.219  1.00  2.51           H  
ATOM   2711 1HD2 LEU A 172     -20.262  29.468 -22.548  1.00  2.51           H  
ATOM   2712 2HD2 LEU A 172     -18.900  30.604 -22.711  1.00  2.51           H  
ATOM   2713 3HD2 LEU A 172     -18.618  28.957 -22.141  1.00  2.51           H  
ATOM   2714  N   HIS A 173     -17.417  27.377 -20.285  1.00  2.20           N  
ATOM   2715  CA  HIS A 173     -17.060  26.307 -21.198  1.00  2.20           C  
ATOM   2716  C   HIS A 173     -18.323  25.976 -21.978  1.00  2.20           C  
ATOM   2717  O   HIS A 173     -19.331  25.581 -21.397  1.00  2.20           O  
ATOM   2718  CB  HIS A 173     -16.504  25.091 -20.436  1.00  2.20           C  
ATOM   2719  CG  HIS A 173     -15.937  23.988 -21.331  1.00  2.20           C  
ATOM   2720  ND1 HIS A 173     -15.749  22.682 -20.897  1.00  2.20           N  
ATOM   2721  CD2 HIS A 173     -15.499  24.022 -22.613  1.00  2.20           C  
ATOM   2722  CE1 HIS A 173     -15.223  21.969 -21.881  1.00  2.20           C  
ATOM   2723  NE2 HIS A 173     -15.060  22.759 -22.929  1.00  2.20           N  
ATOM   2724  H   HIS A 173     -18.117  27.192 -19.570  1.00  2.20           H  
ATOM   2725  HA  HIS A 173     -16.306  26.643 -21.906  1.00  2.20           H  
ATOM   2726 1HB  HIS A 173     -15.719  25.419 -19.757  1.00  2.20           H  
ATOM   2727 2HB  HIS A 173     -17.300  24.656 -19.825  1.00  2.20           H  
ATOM   2728  HD2 HIS A 173     -15.489  24.892 -23.269  1.00  2.20           H  
ATOM   2729  HE1 HIS A 173     -14.965  20.911 -21.836  1.00  2.20           H  
ATOM   2730  HE2 HIS A 173     -14.673  22.486 -23.821  1.00  2.20           H  
ATOM   2731  N   THR A 174     -18.294  26.165 -23.291  1.00  1.91           N  
ATOM   2732  CA  THR A 174     -19.497  25.975 -24.096  1.00  1.91           C  
ATOM   2733  C   THR A 174     -19.912  24.508 -24.237  1.00  1.91           C  
ATOM   2734  O   THR A 174     -21.042  24.210 -24.627  1.00  1.91           O  
ATOM   2735  CB  THR A 174     -19.294  26.593 -25.486  1.00  1.91           C  
ATOM   2736  OG1 THR A 174     -18.194  25.949 -26.141  1.00  1.91           O  
ATOM   2737  CG2 THR A 174     -18.996  28.075 -25.350  1.00  1.91           C  
ATOM   2738  H   THR A 174     -17.440  26.478 -23.731  1.00  1.91           H  
ATOM   2739  HA  THR A 174     -20.316  26.504 -23.606  1.00  1.91           H  
ATOM   2740  HB  THR A 174     -20.195  26.457 -26.084  1.00  1.91           H  
ATOM   2741  HG1 THR A 174     -18.465  25.072 -26.431  1.00  1.91           H  
ATOM   2742 1HG2 THR A 174     -18.849  28.509 -26.338  1.00  1.91           H  
ATOM   2743 2HG2 THR A 174     -19.832  28.566 -24.859  1.00  1.91           H  
ATOM   2744 3HG2 THR A 174     -18.092  28.212 -24.755  1.00  1.91           H  
ATOM   2745  N   ARG A 175     -19.000  23.594 -23.930  1.00  1.65           N  
ATOM   2746  CA  ARG A 175     -19.302  22.176 -24.000  1.00  1.65           C  
ATOM   2747  C   ARG A 175     -19.747  21.631 -22.648  1.00  1.65           C  
ATOM   2748  O   ARG A 175     -19.155  21.928 -21.602  1.00  1.65           O  
ATOM   2749  CB  ARG A 175     -18.122  21.360 -24.494  1.00  1.65           C  
ATOM   2750  CG  ARG A 175     -18.428  19.876 -24.646  1.00  1.65           C  
ATOM   2751  CD  ARG A 175     -17.302  19.099 -25.197  1.00  1.65           C  
ATOM   2752  NE  ARG A 175     -17.640  17.687 -25.249  1.00  1.65           N  
ATOM   2753  CZ  ARG A 175     -16.794  16.696 -25.576  1.00  1.65           C  
ATOM   2754  NH1 ARG A 175     -15.544  16.963 -25.887  1.00  1.65           N  
ATOM   2755  NH2 ARG A 175     -17.228  15.449 -25.581  1.00  1.65           N  
ATOM   2756  H   ARG A 175     -18.091  23.901 -23.624  1.00  1.65           H  
ATOM   2757  HA  ARG A 175     -20.121  22.034 -24.705  1.00  1.65           H  
ATOM   2758 1HB  ARG A 175     -17.775  21.741 -25.450  1.00  1.65           H  
ATOM   2759 2HB  ARG A 175     -17.314  21.443 -23.790  1.00  1.65           H  
ATOM   2760 1HG  ARG A 175     -18.660  19.454 -23.678  1.00  1.65           H  
ATOM   2761 2HG  ARG A 175     -19.286  19.749 -25.304  1.00  1.65           H  
ATOM   2762 1HD  ARG A 175     -17.078  19.437 -26.208  1.00  1.65           H  
ATOM   2763 2HD  ARG A 175     -16.424  19.222 -24.564  1.00  1.65           H  
ATOM   2764  HE  ARG A 175     -18.593  17.431 -25.011  1.00  1.65           H  
ATOM   2765 1HH1 ARG A 175     -15.214  17.917 -25.881  1.00  1.65           H  
ATOM   2766 2HH1 ARG A 175     -14.911  16.213 -26.129  1.00  1.65           H  
ATOM   2767 1HH2 ARG A 175     -18.191  15.250 -25.338  1.00  1.65           H  
ATOM   2768 2HH2 ARG A 175     -16.602  14.696 -25.825  1.00  1.65           H  
ATOM   2769  N   LEU A 176     -20.777  20.805 -22.690  1.00  1.43           N  
ATOM   2770  CA  LEU A 176     -21.267  20.126 -21.513  1.00  1.43           C  
ATOM   2771  C   LEU A 176     -20.636  18.746 -21.473  1.00  1.43           C  
ATOM   2772  O   LEU A 176     -20.925  17.909 -22.330  1.00  1.43           O  
ATOM   2773  CB  LEU A 176     -22.777  20.052 -21.574  1.00  1.43           C  
ATOM   2774  CG  LEU A 176     -23.469  21.386 -21.640  1.00  1.43           C  
ATOM   2775  CD1 LEU A 176     -24.960  21.174 -21.743  1.00  1.43           C  
ATOM   2776  CD2 LEU A 176     -23.097  22.178 -20.409  1.00  1.43           C  
ATOM   2777  H   LEU A 176     -21.229  20.636 -23.577  1.00  1.43           H  
ATOM   2778  HA  LEU A 176     -20.979  20.680 -20.633  1.00  1.43           H  
ATOM   2779 1HB  LEU A 176     -23.047  19.494 -22.457  1.00  1.43           H  
ATOM   2780 2HB  LEU A 176     -23.139  19.537 -20.714  1.00  1.43           H  
ATOM   2781  HG  LEU A 176     -23.145  21.932 -22.527  1.00  1.43           H  
ATOM   2782 1HD1 LEU A 176     -25.461  22.141 -21.793  1.00  1.43           H  
ATOM   2783 2HD1 LEU A 176     -25.182  20.610 -22.643  1.00  1.43           H  
ATOM   2784 3HD1 LEU A 176     -25.311  20.630 -20.877  1.00  1.43           H  
ATOM   2785 1HD2 LEU A 176     -23.584  23.151 -20.450  1.00  1.43           H  
ATOM   2786 2HD2 LEU A 176     -23.411  21.652 -19.513  1.00  1.43           H  
ATOM   2787 3HD2 LEU A 176     -22.023  22.319 -20.387  1.00  1.43           H  
ATOM   2788  N   VAL A 177     -19.729  18.531 -20.518  1.00  1.25           N  
ATOM   2789  CA  VAL A 177     -18.980  17.272 -20.502  1.00  1.25           C  
ATOM   2790  C   VAL A 177     -19.373  16.293 -19.403  1.00  1.25           C  
ATOM   2791  O   VAL A 177     -19.063  15.107 -19.500  1.00  1.25           O  
ATOM   2792  CB  VAL A 177     -17.472  17.548 -20.352  1.00  1.25           C  
ATOM   2793  CG1 VAL A 177     -16.991  18.380 -21.500  1.00  1.25           C  
ATOM   2794  CG2 VAL A 177     -17.178  18.236 -19.021  1.00  1.25           C  
ATOM   2795  H   VAL A 177     -19.531  19.282 -19.858  1.00  1.25           H  
ATOM   2796  HA  VAL A 177     -19.137  16.779 -21.460  1.00  1.25           H  
ATOM   2797  HB  VAL A 177     -16.945  16.605 -20.398  1.00  1.25           H  
ATOM   2798 1HG1 VAL A 177     -15.920  18.544 -21.406  1.00  1.25           H  
ATOM   2799 2HG1 VAL A 177     -17.198  17.853 -22.422  1.00  1.25           H  
ATOM   2800 3HG1 VAL A 177     -17.508  19.343 -21.494  1.00  1.25           H  
ATOM   2801 1HG2 VAL A 177     -16.107  18.412 -18.933  1.00  1.25           H  
ATOM   2802 2HG2 VAL A 177     -17.700  19.168 -18.989  1.00  1.25           H  
ATOM   2803 3HG2 VAL A 177     -17.501  17.616 -18.192  1.00  1.25           H  
ATOM   2804  N   GLY A 178     -20.044  16.763 -18.365  1.00  1.10           N  
ATOM   2805  CA  GLY A 178     -20.414  15.856 -17.289  1.00  1.10           C  
ATOM   2806  C   GLY A 178     -21.649  15.080 -17.696  1.00  1.10           C  
ATOM   2807  O   GLY A 178     -22.358  15.479 -18.619  1.00  1.10           O  
ATOM   2808  H   GLY A 178     -20.291  17.736 -18.323  1.00  1.10           H  
ATOM   2809 1HA  GLY A 178     -19.594  15.170 -17.069  1.00  1.10           H  
ATOM   2810 2HA  GLY A 178     -20.617  16.422 -16.382  1.00  1.10           H  
ATOM   2811  N   THR A 179     -21.943  13.999 -16.999  1.00  0.98           N  
ATOM   2812  CA  THR A 179     -23.153  13.255 -17.285  1.00  0.98           C  
ATOM   2813  C   THR A 179     -24.370  14.144 -17.043  1.00  0.98           C  
ATOM   2814  O   THR A 179     -24.529  14.726 -15.970  1.00  0.98           O  
ATOM   2815  CB  THR A 179     -23.181  11.980 -16.441  1.00  0.98           C  
ATOM   2816  OG1 THR A 179     -21.994  11.232 -16.746  1.00  0.98           O  
ATOM   2817  CG2 THR A 179     -24.423  11.151 -16.731  1.00  0.98           C  
ATOM   2818  H   THR A 179     -21.304  13.664 -16.269  1.00  0.98           H  
ATOM   2819  HA  THR A 179     -23.144  12.969 -18.337  1.00  0.98           H  
ATOM   2820  HB  THR A 179     -23.158  12.249 -15.383  1.00  0.98           H  
ATOM   2821  HG1 THR A 179     -21.216  11.714 -16.337  1.00  0.98           H  
ATOM   2822 1HG2 THR A 179     -24.405  10.250 -16.120  1.00  0.98           H  
ATOM   2823 2HG2 THR A 179     -25.307  11.728 -16.493  1.00  0.98           H  
ATOM   2824 3HG2 THR A 179     -24.441  10.877 -17.784  1.00  0.98           H  
ATOM   2825  N   PHE A 180     -25.272  14.197 -18.014  1.00  0.89           N  
ATOM   2826  CA  PHE A 180     -26.435  15.077 -17.925  1.00  0.89           C  
ATOM   2827  C   PHE A 180     -27.364  14.790 -16.757  1.00  0.89           C  
ATOM   2828  O   PHE A 180     -27.871  15.712 -16.125  1.00  0.89           O  
ATOM   2829  CB  PHE A 180     -27.191  15.064 -19.241  1.00  0.89           C  
ATOM   2830  CG  PHE A 180     -26.519  15.942 -20.247  1.00  0.89           C  
ATOM   2831  CD1 PHE A 180     -25.298  15.588 -20.807  1.00  0.89           C  
ATOM   2832  CD2 PHE A 180     -27.104  17.133 -20.632  1.00  0.89           C  
ATOM   2833  CE1 PHE A 180     -24.688  16.409 -21.733  1.00  0.89           C  
ATOM   2834  CE2 PHE A 180     -26.501  17.945 -21.555  1.00  0.89           C  
ATOM   2835  CZ  PHE A 180     -25.294  17.580 -22.107  1.00  0.89           C  
ATOM   2836  H   PHE A 180     -25.108  13.671 -18.860  1.00  0.89           H  
ATOM   2837  HA  PHE A 180     -26.063  16.091 -17.799  1.00  0.89           H  
ATOM   2838 1HB  PHE A 180     -27.240  14.052 -19.637  1.00  0.89           H  
ATOM   2839 2HB  PHE A 180     -28.209  15.421 -19.091  1.00  0.89           H  
ATOM   2840  HD1 PHE A 180     -24.818  14.656 -20.506  1.00  0.89           H  
ATOM   2841  HD2 PHE A 180     -28.060  17.423 -20.195  1.00  0.89           H  
ATOM   2842  HE1 PHE A 180     -23.727  16.129 -22.168  1.00  0.89           H  
ATOM   2843  HE2 PHE A 180     -26.978  18.878 -21.852  1.00  0.89           H  
ATOM   2844  HZ  PHE A 180     -24.822  18.219 -22.841  1.00  0.89           H  
ATOM   2845  N   GLY A 181     -27.554  13.526 -16.417  1.00  0.83           N  
ATOM   2846  CA  GLY A 181     -28.437  13.174 -15.305  1.00  0.83           C  
ATOM   2847  C   GLY A 181     -27.992  13.755 -13.953  1.00  0.83           C  
ATOM   2848  O   GLY A 181     -28.783  13.816 -13.012  1.00  0.83           O  
ATOM   2849  H   GLY A 181     -27.101  12.800 -16.948  1.00  0.83           H  
ATOM   2850 1HA  GLY A 181     -29.446  13.517 -15.529  1.00  0.83           H  
ATOM   2851 2HA  GLY A 181     -28.480  12.089 -15.225  1.00  0.83           H  
ATOM   2852  N   TYR A 182     -26.722  14.155 -13.852  1.00  0.78           N  
ATOM   2853  CA  TYR A 182     -26.158  14.708 -12.635  1.00  0.78           C  
ATOM   2854  C   TYR A 182     -25.777  16.187 -12.799  1.00  0.78           C  
ATOM   2855  O   TYR A 182     -25.130  16.770 -11.932  1.00  0.78           O  
ATOM   2856  CB  TYR A 182     -24.939  13.872 -12.296  1.00  0.78           C  
ATOM   2857  CG  TYR A 182     -25.265  12.404 -12.041  1.00  0.78           C  
ATOM   2858  CD1 TYR A 182     -25.318  11.555 -13.118  1.00  0.78           C  
ATOM   2859  CD2 TYR A 182     -25.466  11.906 -10.756  1.00  0.78           C  
ATOM   2860  CE1 TYR A 182     -25.587  10.221 -12.949  1.00  0.78           C  
ATOM   2861  CE2 TYR A 182     -25.742  10.549 -10.571  1.00  0.78           C  
ATOM   2862  CZ  TYR A 182     -25.801   9.708 -11.673  1.00  0.78           C  
ATOM   2863  OH  TYR A 182     -26.063   8.350 -11.543  1.00  0.78           O  
ATOM   2864  H   TYR A 182     -26.108  14.118 -14.664  1.00  0.78           H  
ATOM   2865  HA  TYR A 182     -26.890  14.631 -11.837  1.00  0.78           H  
ATOM   2866 1HB  TYR A 182     -24.217  13.927 -13.116  1.00  0.78           H  
ATOM   2867 2HB  TYR A 182     -24.461  14.267 -11.411  1.00  0.78           H  
ATOM   2868  HD1 TYR A 182     -25.150  11.954 -14.108  1.00  0.78           H  
ATOM   2869  HD2 TYR A 182     -25.401  12.571  -9.898  1.00  0.78           H  
ATOM   2870  HE1 TYR A 182     -25.630   9.563 -13.817  1.00  0.78           H  
ATOM   2871  HE2 TYR A 182     -25.901  10.149  -9.568  1.00  0.78           H  
ATOM   2872  HH  TYR A 182     -26.305   8.115 -10.619  1.00  0.78           H  
ATOM   2873  N   MET A 183     -26.123  16.779 -13.940  1.00  0.77           N  
ATOM   2874  CA  MET A 183     -25.740  18.152 -14.259  1.00  0.77           C  
ATOM   2875  C   MET A 183     -26.749  19.185 -13.747  1.00  0.77           C  
ATOM   2876  O   MET A 183     -27.951  18.995 -13.935  1.00  0.77           O  
ATOM   2877  CB  MET A 183     -25.606  18.249 -15.776  1.00  0.77           C  
ATOM   2878  CG  MET A 183     -25.143  19.532 -16.349  1.00  0.77           C  
ATOM   2879  SD  MET A 183     -24.970  19.407 -18.141  1.00  0.77           S  
ATOM   2880  CE  MET A 183     -23.683  18.173 -18.230  1.00  0.77           C  
ATOM   2881  H   MET A 183     -26.684  16.271 -14.624  1.00  0.77           H  
ATOM   2882  HA  MET A 183     -24.770  18.319 -13.807  1.00  0.77           H  
ATOM   2883 1HB  MET A 183     -24.918  17.475 -16.115  1.00  0.77           H  
ATOM   2884 2HB  MET A 183     -26.575  18.033 -16.226  1.00  0.77           H  
ATOM   2885 1HG  MET A 183     -25.843  20.327 -16.113  1.00  0.77           H  
ATOM   2886 2HG  MET A 183     -24.213  19.766 -15.924  1.00  0.77           H  
ATOM   2887 1HE  MET A 183     -23.459  17.928 -19.260  1.00  0.77           H  
ATOM   2888 2HE  MET A 183     -22.791  18.532 -17.739  1.00  0.77           H  
ATOM   2889 3HE  MET A 183     -24.020  17.269 -17.730  1.00  0.77           H  
ATOM   2890  N   PRO A 184     -26.325  20.283 -13.095  1.00  0.77           N  
ATOM   2891  CA  PRO A 184     -27.202  21.340 -12.660  1.00  0.77           C  
ATOM   2892  C   PRO A 184     -27.656  22.129 -13.864  1.00  0.77           C  
ATOM   2893  O   PRO A 184     -26.870  22.277 -14.811  1.00  0.77           O  
ATOM   2894  CB  PRO A 184     -26.306  22.191 -11.771  1.00  0.77           C  
ATOM   2895  CG  PRO A 184     -24.944  21.970 -12.308  1.00  0.77           C  
ATOM   2896  CD  PRO A 184     -24.919  20.508 -12.770  1.00  0.77           C  
ATOM   2897  HA  PRO A 184     -28.020  20.893 -12.094  1.00  0.77           H  
ATOM   2898 1HB  PRO A 184     -26.614  23.241 -11.827  1.00  0.77           H  
ATOM   2899 2HB  PRO A 184     -26.403  21.890 -10.734  1.00  0.77           H  
ATOM   2900 1HG  PRO A 184     -24.742  22.674 -13.110  1.00  0.77           H  
ATOM   2901 2HG  PRO A 184     -24.242  22.186 -11.532  1.00  0.77           H  
ATOM   2902 1HD  PRO A 184     -24.277  20.441 -13.650  1.00  0.77           H  
ATOM   2903 2HD  PRO A 184     -24.597  19.833 -11.950  1.00  0.77           H  
ATOM   2904  N   PRO A 185     -28.847  22.738 -13.831  1.00  0.81           N  
ATOM   2905  CA  PRO A 185     -29.338  23.671 -14.823  1.00  0.81           C  
ATOM   2906  C   PRO A 185     -28.352  24.792 -15.128  1.00  0.81           C  
ATOM   2907  O   PRO A 185     -28.211  25.184 -16.273  1.00  0.81           O  
ATOM   2908  CB  PRO A 185     -30.592  24.219 -14.142  1.00  0.81           C  
ATOM   2909  CG  PRO A 185     -31.078  23.074 -13.279  1.00  0.81           C  
ATOM   2910  CD  PRO A 185     -29.819  22.427 -12.753  1.00  0.81           C  
ATOM   2911  HA  PRO A 185     -29.600  23.123 -15.737  1.00  0.81           H  
ATOM   2912 1HB  PRO A 185     -30.346  25.124 -13.564  1.00  0.81           H  
ATOM   2913 2HB  PRO A 185     -31.328  24.523 -14.904  1.00  0.81           H  
ATOM   2914 1HG  PRO A 185     -31.728  23.455 -12.465  1.00  0.81           H  
ATOM   2915 2HG  PRO A 185     -31.692  22.383 -13.872  1.00  0.81           H  
ATOM   2916 1HD  PRO A 185     -29.513  22.860 -11.788  1.00  0.81           H  
ATOM   2917 2HD  PRO A 185     -30.014  21.343 -12.693  1.00  0.81           H  
ATOM   2918  N   GLU A 186     -27.603  25.264 -14.133  1.00  0.87           N  
ATOM   2919  CA  GLU A 186     -26.663  26.352 -14.394  1.00  0.87           C  
ATOM   2920  C   GLU A 186     -25.606  25.968 -15.415  1.00  0.87           C  
ATOM   2921  O   GLU A 186     -25.324  26.710 -16.358  1.00  0.87           O  
ATOM   2922  CB  GLU A 186     -25.970  26.793 -13.104  1.00  0.87           C  
ATOM   2923  CG  GLU A 186     -24.983  27.941 -13.294  1.00  0.87           C  
ATOM   2924  CD  GLU A 186     -24.302  28.389 -12.013  1.00  0.87           C  
ATOM   2925  OE1 GLU A 186     -23.704  27.573 -11.348  1.00  0.87           O  
ATOM   2926  OE2 GLU A 186     -24.392  29.552 -11.698  1.00  0.87           O  
ATOM   2927  H   GLU A 186     -27.715  24.913 -13.196  1.00  0.87           H  
ATOM   2928  HA  GLU A 186     -27.229  27.195 -14.791  1.00  0.87           H  
ATOM   2929 1HB  GLU A 186     -26.719  27.107 -12.375  1.00  0.87           H  
ATOM   2930 2HB  GLU A 186     -25.430  25.948 -12.675  1.00  0.87           H  
ATOM   2931 1HG  GLU A 186     -24.218  27.632 -14.010  1.00  0.87           H  
ATOM   2932 2HG  GLU A 186     -25.514  28.788 -13.723  1.00  0.87           H  
ATOM   2933  N   TYR A 187     -25.020  24.796 -15.244  1.00  0.95           N  
ATOM   2934  CA  TYR A 187     -23.982  24.380 -16.161  1.00  0.95           C  
ATOM   2935  C   TYR A 187     -24.637  24.108 -17.501  1.00  0.95           C  
ATOM   2936  O   TYR A 187     -24.214  24.642 -18.530  1.00  0.95           O  
ATOM   2937  CB  TYR A 187     -23.190  23.187 -15.602  1.00  0.95           C  
ATOM   2938  CG  TYR A 187     -22.083  22.663 -16.521  1.00  0.95           C  
ATOM   2939  CD1 TYR A 187     -21.333  23.530 -17.302  1.00  0.95           C  
ATOM   2940  CD2 TYR A 187     -21.805  21.312 -16.551  1.00  0.95           C  
ATOM   2941  CE1 TYR A 187     -20.346  23.024 -18.143  1.00  0.95           C  
ATOM   2942  CE2 TYR A 187     -20.832  20.810 -17.371  1.00  0.95           C  
ATOM   2943  CZ  TYR A 187     -20.117  21.646 -18.174  1.00  0.95           C  
ATOM   2944  OH  TYR A 187     -19.167  21.108 -19.003  1.00  0.95           O  
ATOM   2945  H   TYR A 187     -25.300  24.197 -14.481  1.00  0.95           H  
ATOM   2946  HA  TYR A 187     -23.280  25.206 -16.293  1.00  0.95           H  
ATOM   2947 1HB  TYR A 187     -22.743  23.471 -14.657  1.00  0.95           H  
ATOM   2948 2HB  TYR A 187     -23.879  22.367 -15.404  1.00  0.95           H  
ATOM   2949  HD1 TYR A 187     -21.531  24.599 -17.266  1.00  0.95           H  
ATOM   2950  HD2 TYR A 187     -22.354  20.644 -15.926  1.00  0.95           H  
ATOM   2951  HE1 TYR A 187     -19.762  23.701 -18.779  1.00  0.95           H  
ATOM   2952  HE2 TYR A 187     -20.635  19.740 -17.386  1.00  0.95           H  
ATOM   2953  HH  TYR A 187     -19.138  21.610 -19.866  1.00  0.95           H  
ATOM   2954  N   ALA A 188     -25.740  23.359 -17.479  1.00  1.04           N  
ATOM   2955  CA  ALA A 188     -26.429  22.991 -18.710  1.00  1.04           C  
ATOM   2956  C   ALA A 188     -26.884  24.201 -19.543  1.00  1.04           C  
ATOM   2957  O   ALA A 188     -26.872  24.151 -20.776  1.00  1.04           O  
ATOM   2958  CB  ALA A 188     -27.641  22.150 -18.373  1.00  1.04           C  
ATOM   2959  H   ALA A 188     -26.094  23.002 -16.589  1.00  1.04           H  
ATOM   2960  HA  ALA A 188     -25.744  22.405 -19.305  1.00  1.04           H  
ATOM   2961 1HB  ALA A 188     -28.132  21.841 -19.291  1.00  1.04           H  
ATOM   2962 2HB  ALA A 188     -27.339  21.276 -17.809  1.00  1.04           H  
ATOM   2963 3HB  ALA A 188     -28.326  22.743 -17.774  1.00  1.04           H  
ATOM   2964  N   GLN A 189     -27.304  25.275 -18.871  1.00  1.12           N  
ATOM   2965  CA  GLN A 189     -27.809  26.485 -19.511  1.00  1.12           C  
ATOM   2966  C   GLN A 189     -26.751  27.517 -19.887  1.00  1.12           C  
ATOM   2967  O   GLN A 189     -26.916  28.227 -20.882  1.00  1.12           O  
ATOM   2968  CB  GLN A 189     -28.814  27.169 -18.578  1.00  1.12           C  
ATOM   2969  CG  GLN A 189     -30.091  26.387 -18.330  1.00  1.12           C  
ATOM   2970  CD  GLN A 189     -30.958  27.012 -17.235  1.00  1.12           C  
ATOM   2971  OE1 GLN A 189     -30.478  27.674 -16.306  1.00  1.12           O  
ATOM   2972  NE2 GLN A 189     -32.260  26.791 -17.341  1.00  1.12           N  
ATOM   2973  H   GLN A 189     -27.313  25.244 -17.856  1.00  1.12           H  
ATOM   2974  HA  GLN A 189     -28.321  26.187 -20.424  1.00  1.12           H  
ATOM   2975 1HB  GLN A 189     -28.336  27.332 -17.613  1.00  1.12           H  
ATOM   2976 2HB  GLN A 189     -29.073  28.147 -18.977  1.00  1.12           H  
ATOM   2977 1HG  GLN A 189     -30.669  26.386 -19.253  1.00  1.12           H  
ATOM   2978 2HG  GLN A 189     -29.851  25.365 -18.051  1.00  1.12           H  
ATOM   2979 1HE2 GLN A 189     -32.889  27.165 -16.660  1.00  1.12           H  
ATOM   2980 2HE2 GLN A 189     -32.612  26.248 -18.103  1.00  1.12           H  
ATOM   2981  N   TYR A 190     -25.681  27.635 -19.094  1.00  1.16           N  
ATOM   2982  CA  TYR A 190     -24.721  28.706 -19.337  1.00  1.16           C  
ATOM   2983  C   TYR A 190     -23.292  28.287 -19.687  1.00  1.16           C  
ATOM   2984  O   TYR A 190     -22.583  29.059 -20.319  1.00  1.16           O  
ATOM   2985  CB  TYR A 190     -24.702  29.623 -18.116  1.00  1.16           C  
ATOM   2986  CG  TYR A 190     -26.082  30.161 -17.813  1.00  1.16           C  
ATOM   2987  CD1 TYR A 190     -26.761  29.704 -16.701  1.00  1.16           C  
ATOM   2988  CD2 TYR A 190     -26.684  31.073 -18.665  1.00  1.16           C  
ATOM   2989  CE1 TYR A 190     -28.033  30.150 -16.429  1.00  1.16           C  
ATOM   2990  CE2 TYR A 190     -27.961  31.525 -18.396  1.00  1.16           C  
ATOM   2991  CZ  TYR A 190     -28.636  31.065 -17.282  1.00  1.16           C  
ATOM   2992  OH  TYR A 190     -29.911  31.508 -17.015  1.00  1.16           O  
ATOM   2993  H   TYR A 190     -25.567  27.035 -18.279  1.00  1.16           H  
ATOM   2994  HA  TYR A 190     -25.083  29.289 -20.181  1.00  1.16           H  
ATOM   2995 1HB  TYR A 190     -24.342  29.074 -17.241  1.00  1.16           H  
ATOM   2996 2HB  TYR A 190     -24.024  30.462 -18.285  1.00  1.16           H  
ATOM   2997  HD1 TYR A 190     -26.288  28.986 -16.043  1.00  1.16           H  
ATOM   2998  HD2 TYR A 190     -26.153  31.426 -19.549  1.00  1.16           H  
ATOM   2999  HE1 TYR A 190     -28.565  29.780 -15.551  1.00  1.16           H  
ATOM   3000  HE2 TYR A 190     -28.439  32.239 -19.067  1.00  1.16           H  
ATOM   3001  HH  TYR A 190     -30.260  31.031 -16.255  1.00  1.16           H  
ATOM   3002  N   GLY A 191     -22.833  27.114 -19.248  1.00  1.17           N  
ATOM   3003  CA  GLY A 191     -21.429  26.747 -19.438  1.00  1.17           C  
ATOM   3004  C   GLY A 191     -20.522  27.182 -18.270  1.00  1.17           C  
ATOM   3005  O   GLY A 191     -19.326  26.888 -18.254  1.00  1.17           O  
ATOM   3006  H   GLY A 191     -23.443  26.440 -18.791  1.00  1.17           H  
ATOM   3007 1HA  GLY A 191     -21.360  25.667 -19.571  1.00  1.17           H  
ATOM   3008 2HA  GLY A 191     -21.066  27.192 -20.363  1.00  1.17           H  
ATOM   3009  N   ASP A 192     -21.063  27.927 -17.310  1.00  1.13           N  
ATOM   3010  CA  ASP A 192     -20.263  28.376 -16.169  1.00  1.13           C  
ATOM   3011  C   ASP A 192     -19.780  27.141 -15.404  1.00  1.13           C  
ATOM   3012  O   ASP A 192     -20.553  26.188 -15.285  1.00  1.13           O  
ATOM   3013  CB  ASP A 192     -21.108  29.254 -15.233  1.00  1.13           C  
ATOM   3014  CG  ASP A 192     -21.532  30.627 -15.845  1.00  1.13           C  
ATOM   3015  OD1 ASP A 192     -21.077  30.963 -16.905  1.00  1.13           O  
ATOM   3016  OD2 ASP A 192     -22.305  31.315 -15.223  1.00  1.13           O  
ATOM   3017  H   ASP A 192     -22.041  28.169 -17.366  1.00  1.13           H  
ATOM   3018  HA  ASP A 192     -19.396  28.936 -16.524  1.00  1.13           H  
ATOM   3019 1HB  ASP A 192     -22.013  28.711 -14.944  1.00  1.13           H  
ATOM   3020 2HB  ASP A 192     -20.542  29.443 -14.318  1.00  1.13           H  
ATOM   3021  N   VAL A 193     -18.556  27.150 -14.856  1.00  1.06           N  
ATOM   3022  CA  VAL A 193     -18.118  25.993 -14.072  1.00  1.06           C  
ATOM   3023  C   VAL A 193     -17.772  26.391 -12.634  1.00  1.06           C  
ATOM   3024  O   VAL A 193     -17.010  27.327 -12.411  1.00  1.06           O  
ATOM   3025  CB  VAL A 193     -16.929  25.279 -14.761  1.00  1.06           C  
ATOM   3026  CG1 VAL A 193     -16.451  24.138 -13.921  1.00  1.06           C  
ATOM   3027  CG2 VAL A 193     -17.366  24.742 -16.138  1.00  1.06           C  
ATOM   3028  H   VAL A 193     -17.916  27.944 -14.977  1.00  1.06           H  
ATOM   3029  HA  VAL A 193     -18.931  25.286 -14.035  1.00  1.06           H  
ATOM   3030  HB  VAL A 193     -16.106  25.987 -14.880  1.00  1.06           H  
ATOM   3031 1HG1 VAL A 193     -15.627  23.663 -14.412  1.00  1.06           H  
ATOM   3032 2HG1 VAL A 193     -16.140  24.518 -12.978  1.00  1.06           H  
ATOM   3033 3HG1 VAL A 193     -17.245  23.421 -13.786  1.00  1.06           H  
ATOM   3034 1HG2 VAL A 193     -16.526  24.246 -16.618  1.00  1.06           H  
ATOM   3035 2HG2 VAL A 193     -18.186  24.031 -16.007  1.00  1.06           H  
ATOM   3036 3HG2 VAL A 193     -17.700  25.565 -16.766  1.00  1.06           H  
ATOM   3037  N   SER A 194     -18.321  25.670 -11.659  1.00  0.96           N  
ATOM   3038  CA  SER A 194     -18.077  25.993 -10.256  1.00  0.96           C  
ATOM   3039  C   SER A 194     -18.189  24.725  -9.387  1.00  0.96           C  
ATOM   3040  O   SER A 194     -18.820  23.762  -9.813  1.00  0.96           O  
ATOM   3041  CB  SER A 194     -19.105  27.031  -9.819  1.00  0.96           C  
ATOM   3042  OG  SER A 194     -20.392  26.480  -9.807  1.00  0.96           O  
ATOM   3043  H   SER A 194     -18.934  24.904 -11.903  1.00  0.96           H  
ATOM   3044  HA  SER A 194     -17.083  26.420 -10.193  1.00  0.96           H  
ATOM   3045 1HB  SER A 194     -18.870  27.434  -8.846  1.00  0.96           H  
ATOM   3046 2HB  SER A 194     -19.080  27.865 -10.523  1.00  0.96           H  
ATOM   3047  HG  SER A 194     -21.004  27.229  -9.877  1.00  0.96           H  
ATOM   3048  N   PRO A 195     -17.641  24.699  -8.144  1.00  0.86           N  
ATOM   3049  CA  PRO A 195     -17.727  23.596  -7.179  1.00  0.86           C  
ATOM   3050  C   PRO A 195     -19.177  23.229  -6.846  1.00  0.86           C  
ATOM   3051  O   PRO A 195     -19.478  22.102  -6.436  1.00  0.86           O  
ATOM   3052  CB  PRO A 195     -16.997  24.166  -5.961  1.00  0.86           C  
ATOM   3053  CG  PRO A 195     -16.059  25.208  -6.515  1.00  0.86           C  
ATOM   3054  CD  PRO A 195     -16.814  25.839  -7.648  1.00  0.86           C  
ATOM   3055  HA  PRO A 195     -17.191  22.723  -7.564  1.00  0.86           H  
ATOM   3056 1HB  PRO A 195     -17.720  24.567  -5.237  1.00  0.86           H  
ATOM   3057 2HB  PRO A 195     -16.450  23.368  -5.455  1.00  0.86           H  
ATOM   3058 1HG  PRO A 195     -15.796  25.930  -5.727  1.00  0.86           H  
ATOM   3059 2HG  PRO A 195     -15.119  24.735  -6.834  1.00  0.86           H  
ATOM   3060 1HD  PRO A 195     -17.444  26.646  -7.261  1.00  0.86           H  
ATOM   3061 2HD  PRO A 195     -16.083  26.189  -8.364  1.00  0.86           H  
ATOM   3062  N   LYS A 196     -20.097  24.157  -7.085  1.00  0.78           N  
ATOM   3063  CA  LYS A 196     -21.501  23.908  -6.826  1.00  0.78           C  
ATOM   3064  C   LYS A 196     -22.026  22.814  -7.770  1.00  0.78           C  
ATOM   3065  O   LYS A 196     -23.044  22.180  -7.480  1.00  0.78           O  
ATOM   3066  CB  LYS A 196     -22.306  25.195  -6.975  1.00  0.78           C  
ATOM   3067  CG  LYS A 196     -21.966  26.289  -5.961  1.00  0.78           C  
ATOM   3068  CD  LYS A 196     -22.311  25.880  -4.530  1.00  0.78           C  
ATOM   3069  CE  LYS A 196     -22.061  27.037  -3.556  1.00  0.78           C  
ATOM   3070  NZ  LYS A 196     -22.316  26.657  -2.139  1.00  0.78           N  
ATOM   3071  H   LYS A 196     -19.828  25.064  -7.437  1.00  0.78           H  
ATOM   3072  HA  LYS A 196     -21.607  23.555  -5.802  1.00  0.78           H  
ATOM   3073 1HB  LYS A 196     -22.150  25.604  -7.974  1.00  0.78           H  
ATOM   3074 2HB  LYS A 196     -23.363  24.978  -6.876  1.00  0.78           H  
ATOM   3075 1HG  LYS A 196     -20.901  26.517  -6.021  1.00  0.78           H  
ATOM   3076 2HG  LYS A 196     -22.530  27.192  -6.205  1.00  0.78           H  
ATOM   3077 1HD  LYS A 196     -23.356  25.607  -4.480  1.00  0.78           H  
ATOM   3078 2HD  LYS A 196     -21.713  25.019  -4.231  1.00  0.78           H  
ATOM   3079 1HE  LYS A 196     -21.025  27.351  -3.653  1.00  0.78           H  
ATOM   3080 2HE  LYS A 196     -22.711  27.873  -3.818  1.00  0.78           H  
ATOM   3081 1HZ  LYS A 196     -22.124  27.444  -1.544  1.00  0.78           H  
ATOM   3082 2HZ  LYS A 196     -23.304  26.358  -1.973  1.00  0.78           H  
ATOM   3083 3HZ  LYS A 196     -21.707  25.901  -1.916  1.00  0.78           H  
ATOM   3084  N   ILE A 197     -21.337  22.582  -8.901  1.00  0.71           N  
ATOM   3085  CA  ILE A 197     -21.735  21.523  -9.820  1.00  0.71           C  
ATOM   3086  C   ILE A 197     -21.593  20.181  -9.131  1.00  0.71           C  
ATOM   3087  O   ILE A 197     -22.482  19.331  -9.219  1.00  0.71           O  
ATOM   3088  CB  ILE A 197     -20.887  21.512 -11.118  1.00  0.71           C  
ATOM   3089  CG1 ILE A 197     -21.166  22.734 -11.983  1.00  0.71           C  
ATOM   3090  CG2 ILE A 197     -21.115  20.223 -11.909  1.00  0.71           C  
ATOM   3091  CD1 ILE A 197     -20.187  22.885 -13.111  1.00  0.71           C  
ATOM   3092  H   ILE A 197     -20.500  23.124  -9.119  1.00  0.71           H  
ATOM   3093  HA  ILE A 197     -22.776  21.656 -10.071  1.00  0.71           H  
ATOM   3094  HB  ILE A 197     -19.830  21.560 -10.839  1.00  0.71           H  
ATOM   3095 1HG1 ILE A 197     -22.147  22.652 -12.410  1.00  0.71           H  
ATOM   3096 2HG1 ILE A 197     -21.125  23.634 -11.362  1.00  0.71           H  
ATOM   3097 1HG2 ILE A 197     -20.480  20.223 -12.795  1.00  0.71           H  
ATOM   3098 2HG2 ILE A 197     -20.861  19.364 -11.285  1.00  0.71           H  
ATOM   3099 3HG2 ILE A 197     -22.146  20.155 -12.208  1.00  0.71           H  
ATOM   3100 1HD1 ILE A 197     -20.453  23.763 -13.690  1.00  0.71           H  
ATOM   3101 2HD1 ILE A 197     -19.192  22.990 -12.697  1.00  0.71           H  
ATOM   3102 3HD1 ILE A 197     -20.225  22.008 -13.753  1.00  0.71           H  
ATOM   3103  N   ASP A 198     -20.468  19.992  -8.441  1.00  0.65           N  
ATOM   3104  CA  ASP A 198     -20.211  18.757  -7.716  1.00  0.65           C  
ATOM   3105  C   ASP A 198     -21.214  18.581  -6.589  1.00  0.65           C  
ATOM   3106  O   ASP A 198     -21.672  17.471  -6.328  1.00  0.65           O  
ATOM   3107  CB  ASP A 198     -18.813  18.762  -7.148  1.00  0.65           C  
ATOM   3108  CG  ASP A 198     -17.735  18.613  -8.185  1.00  0.65           C  
ATOM   3109  OD1 ASP A 198     -18.029  18.271  -9.310  1.00  0.65           O  
ATOM   3110  OD2 ASP A 198     -16.589  18.841  -7.845  1.00  0.65           O  
ATOM   3111  H   ASP A 198     -19.794  20.745  -8.396  1.00  0.65           H  
ATOM   3112  HA  ASP A 198     -20.311  17.919  -8.406  1.00  0.65           H  
ATOM   3113 1HB  ASP A 198     -18.672  19.705  -6.663  1.00  0.65           H  
ATOM   3114 2HB  ASP A 198     -18.711  17.980  -6.396  1.00  0.65           H  
ATOM   3115  N   VAL A 199     -21.594  19.687  -5.943  1.00  0.62           N  
ATOM   3116  CA  VAL A 199     -22.588  19.603  -4.874  1.00  0.62           C  
ATOM   3117  C   VAL A 199     -23.916  19.097  -5.428  1.00  0.62           C  
ATOM   3118  O   VAL A 199     -24.517  18.171  -4.875  1.00  0.62           O  
ATOM   3119  CB  VAL A 199     -22.824  20.978  -4.222  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199     -23.997  20.894  -3.296  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199     -21.589  21.446  -3.476  1.00  0.62           C  
ATOM   3122  H   VAL A 199     -21.158  20.579  -6.186  1.00  0.62           H  
ATOM   3123  HA  VAL A 199     -22.232  18.906  -4.117  1.00  0.62           H  
ATOM   3124  HB  VAL A 199     -23.067  21.700  -4.993  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199     -24.178  21.855  -2.838  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199     -24.880  20.583  -3.850  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199     -23.778  20.180  -2.552  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199     -21.784  22.424  -3.036  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199     -21.364  20.757  -2.695  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199     -20.747  21.516  -4.166  1.00  0.62           H  
ATOM   3131  N   TYR A 200     -24.350  19.678  -6.547  1.00  0.59           N  
ATOM   3132  CA  TYR A 200     -25.591  19.259  -7.187  1.00  0.59           C  
ATOM   3133  C   TYR A 200     -25.530  17.785  -7.546  1.00  0.59           C  
ATOM   3134  O   TYR A 200     -26.419  17.001  -7.190  1.00  0.59           O  
ATOM   3135  CB  TYR A 200     -25.852  20.079  -8.450  1.00  0.59           C  
ATOM   3136  CG  TYR A 200     -27.116  19.666  -9.209  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200     -28.321  20.303  -8.985  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200     -27.059  18.628 -10.105  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200     -29.456  19.900  -9.666  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200     -28.183  18.222 -10.782  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200     -29.376  18.849 -10.569  1.00  0.59           C  
ATOM   3142  OH  TYR A 200     -30.490  18.445 -11.262  1.00  0.59           O  
ATOM   3143  H   TYR A 200     -23.810  20.443  -6.952  1.00  0.59           H  
ATOM   3144  HA  TYR A 200     -26.410  19.388  -6.496  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200     -25.943  21.125  -8.178  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200     -25.003  19.994  -9.127  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200     -28.378  21.128  -8.274  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200     -26.119  18.131 -10.276  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200     -30.408  20.408  -9.490  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200     -28.122  17.399 -11.495  1.00  0.59           H  
ATOM   3151  HH  TYR A 200     -30.230  17.804 -11.937  1.00  0.59           H  
ATOM   3152  N   ALA A 201     -24.461  17.405  -8.239  1.00  0.58           N  
ATOM   3153  CA  ALA A 201     -24.276  16.043  -8.687  1.00  0.58           C  
ATOM   3154  C   ALA A 201     -24.256  15.079  -7.510  1.00  0.58           C  
ATOM   3155  O   ALA A 201     -24.837  13.991  -7.573  1.00  0.58           O  
ATOM   3156  CB  ALA A 201     -22.997  15.977  -9.461  1.00  0.58           C  
ATOM   3157  H   ALA A 201     -23.752  18.098  -8.488  1.00  0.58           H  
ATOM   3158  HA  ALA A 201     -25.111  15.774  -9.336  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201     -22.845  14.979  -9.825  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201     -23.051  16.669 -10.304  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201     -22.184  16.270  -8.811  1.00  0.58           H  
ATOM   3162  N   PHE A 202     -23.627  15.500  -6.412  1.00  0.57           N  
ATOM   3163  CA  PHE A 202     -23.566  14.711  -5.202  1.00  0.57           C  
ATOM   3164  C   PHE A 202     -24.981  14.459  -4.705  1.00  0.57           C  
ATOM   3165  O   PHE A 202     -25.331  13.337  -4.345  1.00  0.57           O  
ATOM   3166  CB  PHE A 202     -22.722  15.390  -4.125  1.00  0.57           C  
ATOM   3167  CG  PHE A 202     -22.639  14.589  -2.915  1.00  0.57           C  
ATOM   3168  CD1 PHE A 202     -21.790  13.498  -2.872  1.00  0.57           C  
ATOM   3169  CD2 PHE A 202     -23.403  14.887  -1.817  1.00  0.57           C  
ATOM   3170  CE1 PHE A 202     -21.726  12.728  -1.757  1.00  0.57           C  
ATOM   3171  CE2 PHE A 202     -23.323  14.107  -0.708  1.00  0.57           C  
ATOM   3172  CZ  PHE A 202     -22.491  13.029  -0.685  1.00  0.57           C  
ATOM   3173  H   PHE A 202     -23.145  16.395  -6.417  1.00  0.57           H  
ATOM   3174  HA  PHE A 202     -23.107  13.750  -5.438  1.00  0.57           H  
ATOM   3175 1HB  PHE A 202     -21.712  15.566  -4.500  1.00  0.57           H  
ATOM   3176 2HB  PHE A 202     -23.149  16.353  -3.869  1.00  0.57           H  
ATOM   3177  HD1 PHE A 202     -21.179  13.256  -3.744  1.00  0.57           H  
ATOM   3178  HD2 PHE A 202     -24.076  15.747  -1.843  1.00  0.57           H  
ATOM   3179  HE1 PHE A 202     -21.072  11.876  -1.720  1.00  0.57           H  
ATOM   3180  HE2 PHE A 202     -23.926  14.338   0.159  1.00  0.57           H  
ATOM   3181  HZ  PHE A 202     -22.436  12.410   0.195  1.00  0.57           H  
ATOM   3182  N   GLY A 203     -25.797  15.514  -4.659  1.00  0.57           N  
ATOM   3183  CA  GLY A 203     -27.174  15.376  -4.210  1.00  0.57           C  
ATOM   3184  C   GLY A 203     -27.960  14.377  -5.059  1.00  0.57           C  
ATOM   3185  O   GLY A 203     -28.779  13.616  -4.533  1.00  0.57           O  
ATOM   3186  H   GLY A 203     -25.448  16.431  -4.947  1.00  0.57           H  
ATOM   3187 1HA  GLY A 203     -27.187  15.076  -3.168  1.00  0.57           H  
ATOM   3188 2HA  GLY A 203     -27.648  16.338  -4.270  1.00  0.57           H  
ATOM   3189  N   VAL A 204     -27.684  14.344  -6.366  1.00  0.57           N  
ATOM   3190  CA  VAL A 204     -28.354  13.384  -7.237  1.00  0.57           C  
ATOM   3191  C   VAL A 204     -27.910  11.979  -6.829  1.00  0.57           C  
ATOM   3192  O   VAL A 204     -28.730  11.060  -6.768  1.00  0.57           O  
ATOM   3193  CB  VAL A 204     -28.070  13.637  -8.719  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204     -28.666  12.505  -9.554  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204     -28.645  14.983  -9.132  1.00  0.57           C  
ATOM   3196  H   VAL A 204     -27.022  15.025  -6.747  1.00  0.57           H  
ATOM   3197  HA  VAL A 204     -29.430  13.468  -7.086  1.00  0.57           H  
ATOM   3198  HB  VAL A 204     -27.004  13.647  -8.877  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204     -28.448  12.680 -10.606  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204     -28.233  11.554  -9.246  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204     -29.745  12.475  -9.409  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204     -28.437  15.165 -10.182  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204     -29.716  14.980  -8.972  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204     -28.190  15.768  -8.534  1.00  0.57           H  
ATOM   3205  N   VAL A 205     -26.612  11.818  -6.529  1.00  0.58           N  
ATOM   3206  CA  VAL A 205     -26.106  10.531  -6.057  1.00  0.58           C  
ATOM   3207  C   VAL A 205     -26.802  10.157  -4.748  1.00  0.58           C  
ATOM   3208  O   VAL A 205     -27.129   8.988  -4.546  1.00  0.58           O  
ATOM   3209  CB  VAL A 205     -24.575  10.517  -5.846  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205     -24.174   9.217  -5.149  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205     -23.872  10.633  -7.180  1.00  0.58           C  
ATOM   3212  H   VAL A 205     -25.973  12.608  -6.636  1.00  0.58           H  
ATOM   3213  HA  VAL A 205     -26.341   9.775  -6.805  1.00  0.58           H  
ATOM   3214  HB  VAL A 205     -24.286  11.337  -5.204  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205     -23.103   9.208  -4.986  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205     -24.686   9.154  -4.188  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205     -24.458   8.365  -5.768  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205     -22.796  10.615  -7.030  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205     -24.169   9.796  -7.800  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205     -24.156  11.567  -7.663  1.00  0.58           H  
ATOM   3221  N   LEU A 206     -27.033  11.126  -3.849  1.00  0.59           N  
ATOM   3222  CA  LEU A 206     -27.724  10.792  -2.605  1.00  0.59           C  
ATOM   3223  C   LEU A 206     -29.120  10.256  -2.920  1.00  0.59           C  
ATOM   3224  O   LEU A 206     -29.587   9.304  -2.289  1.00  0.59           O  
ATOM   3225  CB  LEU A 206     -27.891  12.004  -1.678  1.00  0.59           C  
ATOM   3226  CG  LEU A 206     -26.629  12.603  -1.054  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206     -27.024  13.847  -0.222  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206     -25.947  11.572  -0.235  1.00  0.59           C  
ATOM   3229  H   LEU A 206     -26.707  12.075  -4.037  1.00  0.59           H  
ATOM   3230  HA  LEU A 206     -27.162  10.026  -2.085  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206     -28.383  12.794  -2.230  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206     -28.550  11.717  -0.858  1.00  0.59           H  
ATOM   3233  HG  LEU A 206     -25.950  12.936  -1.842  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206     -26.149  14.295   0.222  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206     -27.500  14.568  -0.856  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206     -27.715  13.553   0.570  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206     -25.071  12.008   0.200  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206     -26.598  11.228   0.538  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206     -25.671  10.739  -0.869  1.00  0.59           H  
ATOM   3240  N   TYR A 207     -29.791  10.842  -3.911  1.00  0.61           N  
ATOM   3241  CA  TYR A 207     -31.109  10.349  -4.288  1.00  0.61           C  
ATOM   3242  C   TYR A 207     -31.021   8.913  -4.816  1.00  0.61           C  
ATOM   3243  O   TYR A 207     -31.866   8.064  -4.494  1.00  0.61           O  
ATOM   3244  CB  TYR A 207     -31.752  11.281  -5.309  1.00  0.61           C  
ATOM   3245  CG  TYR A 207     -32.271  12.548  -4.722  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207     -32.484  13.666  -5.518  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207     -32.564  12.589  -3.372  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207     -33.014  14.799  -4.943  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207     -33.091  13.708  -2.827  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207     -33.325  14.794  -3.599  1.00  0.61           C  
ATOM   3251  OH  TYR A 207     -33.876  15.878  -3.032  1.00  0.61           O  
ATOM   3252  H   TYR A 207     -29.385  11.651  -4.386  1.00  0.61           H  
ATOM   3253  HA  TYR A 207     -31.737  10.330  -3.401  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207     -31.038  11.539  -6.079  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207     -32.570  10.772  -5.790  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207     -32.249  13.642  -6.583  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207     -32.397  11.720  -2.752  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207     -33.202  15.688  -5.537  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207     -33.341  13.736  -1.779  1.00  0.61           H  
ATOM   3260  HH  TYR A 207     -33.961  15.717  -2.078  1.00  0.61           H  
ATOM   3261  N   GLU A 208     -29.982   8.630  -5.610  1.00  0.62           N  
ATOM   3262  CA  GLU A 208     -29.753   7.281  -6.137  1.00  0.62           C  
ATOM   3263  C   GLU A 208     -29.491   6.313  -4.969  1.00  0.62           C  
ATOM   3264  O   GLU A 208     -30.028   5.207  -4.925  1.00  0.62           O  
ATOM   3265  CB  GLU A 208     -28.611   7.295  -7.165  1.00  0.62           C  
ATOM   3266  CG  GLU A 208     -28.326   5.964  -7.876  1.00  0.62           C  
ATOM   3267  CD  GLU A 208     -27.329   6.134  -9.017  1.00  0.62           C  
ATOM   3268  OE1 GLU A 208     -26.873   7.245  -9.224  1.00  0.62           O  
ATOM   3269  OE2 GLU A 208     -27.018   5.166  -9.690  1.00  0.62           O  
ATOM   3270  H   GLU A 208     -29.342   9.384  -5.866  1.00  0.62           H  
ATOM   3271  HA  GLU A 208     -30.656   6.956  -6.656  1.00  0.62           H  
ATOM   3272 1HB  GLU A 208     -28.824   8.048  -7.926  1.00  0.62           H  
ATOM   3273 2HB  GLU A 208     -27.692   7.596  -6.668  1.00  0.62           H  
ATOM   3274 1HG  GLU A 208     -27.919   5.262  -7.153  1.00  0.62           H  
ATOM   3275 2HG  GLU A 208     -29.254   5.548  -8.258  1.00  0.62           H  
ATOM   3276  N   LEU A 209     -28.718   6.747  -3.972  1.00  0.65           N  
ATOM   3277  CA  LEU A 209     -28.489   5.927  -2.785  1.00  0.65           C  
ATOM   3278  C   LEU A 209     -29.790   5.641  -2.033  1.00  0.65           C  
ATOM   3279  O   LEU A 209     -30.044   4.510  -1.625  1.00  0.65           O  
ATOM   3280  CB  LEU A 209     -27.482   6.619  -1.854  1.00  0.65           C  
ATOM   3281  CG  LEU A 209     -26.005   6.597  -2.290  1.00  0.65           C  
ATOM   3282  CD1 LEU A 209     -25.176   7.547  -1.496  1.00  0.65           C  
ATOM   3283  CD2 LEU A 209     -25.506   5.253  -1.985  1.00  0.65           C  
ATOM   3284  H   LEU A 209     -28.271   7.658  -4.050  1.00  0.65           H  
ATOM   3285  HA  LEU A 209     -28.065   4.978  -3.104  1.00  0.65           H  
ATOM   3286 1HB  LEU A 209     -27.771   7.654  -1.744  1.00  0.65           H  
ATOM   3287 2HB  LEU A 209     -27.546   6.147  -0.878  1.00  0.65           H  
ATOM   3288  HG  LEU A 209     -25.921   6.824  -3.356  1.00  0.65           H  
ATOM   3289 1HD1 LEU A 209     -24.130   7.470  -1.800  1.00  0.65           H  
ATOM   3290 2HD1 LEU A 209     -25.519   8.550  -1.662  1.00  0.65           H  
ATOM   3291 3HD1 LEU A 209     -25.271   7.292  -0.444  1.00  0.65           H  
ATOM   3292 1HD2 LEU A 209     -24.473   5.165  -2.263  1.00  0.65           H  
ATOM   3293 2HD2 LEU A 209     -25.599   5.065  -0.930  1.00  0.65           H  
ATOM   3294 3HD2 LEU A 209     -26.105   4.571  -2.523  1.00  0.65           H  
ATOM   3295  N   ILE A 210     -30.659   6.635  -1.900  1.00  0.67           N  
ATOM   3296  CA  ILE A 210     -31.930   6.412  -1.220  1.00  0.67           C  
ATOM   3297  C   ILE A 210     -32.877   5.472  -1.953  1.00  0.67           C  
ATOM   3298  O   ILE A 210     -33.471   4.596  -1.322  1.00  0.67           O  
ATOM   3299  CB  ILE A 210     -32.683   7.731  -0.965  1.00  0.67           C  
ATOM   3300  CG1 ILE A 210     -31.965   8.578   0.037  1.00  0.67           C  
ATOM   3301  CG2 ILE A 210     -34.113   7.451  -0.506  1.00  0.67           C  
ATOM   3302  CD1 ILE A 210     -32.511   9.959   0.096  1.00  0.67           C  
ATOM   3303  H   ILE A 210     -30.417   7.564  -2.243  1.00  0.67           H  
ATOM   3304  HA  ILE A 210     -31.720   5.959  -0.261  1.00  0.67           H  
ATOM   3305  HB  ILE A 210     -32.707   8.303  -1.894  1.00  0.67           H  
ATOM   3306 1HG1 ILE A 210     -32.070   8.132   1.012  1.00  0.67           H  
ATOM   3307 2HG1 ILE A 210     -30.907   8.626  -0.217  1.00  0.67           H  
ATOM   3308 1HG2 ILE A 210     -34.638   8.389  -0.341  1.00  0.67           H  
ATOM   3309 2HG2 ILE A 210     -34.629   6.881  -1.262  1.00  0.67           H  
ATOM   3310 3HG2 ILE A 210     -34.082   6.891   0.408  1.00  0.67           H  
ATOM   3311 1HD1 ILE A 210     -31.973  10.525   0.824  1.00  0.67           H  
ATOM   3312 2HD1 ILE A 210     -32.404  10.428  -0.874  1.00  0.67           H  
ATOM   3313 3HD1 ILE A 210     -33.561   9.918   0.370  1.00  0.67           H  
ATOM   3314  N   THR A 211     -33.021   5.665  -3.265  1.00  0.70           N  
ATOM   3315  CA  THR A 211     -34.001   4.938  -4.064  1.00  0.70           C  
ATOM   3316  C   THR A 211     -33.543   3.762  -4.913  1.00  0.70           C  
ATOM   3317  O   THR A 211     -34.363   2.932  -5.301  1.00  0.70           O  
ATOM   3318  CB  THR A 211     -34.603   5.913  -5.062  1.00  0.70           C  
ATOM   3319  OG1 THR A 211     -33.546   6.385  -5.943  1.00  0.70           O  
ATOM   3320  CG2 THR A 211     -35.180   7.048  -4.369  1.00  0.70           C  
ATOM   3321  H   THR A 211     -32.472   6.401  -3.710  1.00  0.70           H  
ATOM   3322  HA  THR A 211     -34.773   4.582  -3.394  1.00  0.70           H  
ATOM   3323  HB  THR A 211     -35.368   5.412  -5.627  1.00  0.70           H  
ATOM   3324  HG1 THR A 211     -32.950   6.985  -5.425  1.00  0.70           H  
ATOM   3325 1HG2 THR A 211     -35.610   7.728  -5.097  1.00  0.70           H  
ATOM   3326 2HG2 THR A 211     -35.936   6.718  -3.688  1.00  0.70           H  
ATOM   3327 3HG2 THR A 211     -34.388   7.530  -3.818  1.00  0.70           H  
ATOM   3328  N   ALA A 212     -32.263   3.698  -5.241  1.00  0.74           N  
ATOM   3329  CA  ALA A 212     -31.724   2.728  -6.187  1.00  0.74           C  
ATOM   3330  C   ALA A 212     -32.401   2.898  -7.550  1.00  0.74           C  
ATOM   3331  O   ALA A 212     -32.574   1.936  -8.297  1.00  0.74           O  
ATOM   3332  CB  ALA A 212     -31.870   1.296  -5.691  1.00  0.74           C  
ATOM   3333  H   ALA A 212     -31.617   4.383  -4.876  1.00  0.74           H  
ATOM   3334  HA  ALA A 212     -30.660   2.940  -6.310  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212     -31.420   0.618  -6.417  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212     -31.352   1.191  -4.738  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212     -32.909   1.029  -5.559  1.00  0.74           H  
ATOM   3338  N   LYS A 213     -32.747   4.142  -7.889  1.00  0.78           N  
ATOM   3339  CA  LYS A 213     -33.287   4.471  -9.195  1.00  0.78           C  
ATOM   3340  C   LYS A 213     -32.245   5.294  -9.951  1.00  0.78           C  
ATOM   3341  O   LYS A 213     -31.488   6.034  -9.340  1.00  0.78           O  
ATOM   3342  CB  LYS A 213     -34.595   5.227  -9.016  1.00  0.78           C  
ATOM   3343  CG  LYS A 213     -35.713   4.411  -8.420  1.00  0.78           C  
ATOM   3344  CD  LYS A 213     -36.951   5.264  -8.235  1.00  0.78           C  
ATOM   3345  CE  LYS A 213     -38.045   4.532  -7.466  1.00  0.78           C  
ATOM   3346  NZ  LYS A 213     -38.510   3.306  -8.183  1.00  0.78           N  
ATOM   3347  H   LYS A 213     -32.677   4.894  -7.202  1.00  0.78           H  
ATOM   3348  HA  LYS A 213     -33.472   3.554  -9.752  1.00  0.78           H  
ATOM   3349 1HB  LYS A 213     -34.437   6.053  -8.338  1.00  0.78           H  
ATOM   3350 2HB  LYS A 213     -34.928   5.628  -9.944  1.00  0.78           H  
ATOM   3351 1HG  LYS A 213     -35.947   3.586  -9.092  1.00  0.78           H  
ATOM   3352 2HG  LYS A 213     -35.405   3.992  -7.466  1.00  0.78           H  
ATOM   3353 1HD  LYS A 213     -36.661   6.142  -7.672  1.00  0.78           H  
ATOM   3354 2HD  LYS A 213     -37.338   5.580  -9.202  1.00  0.78           H  
ATOM   3355 1HE  LYS A 213     -37.659   4.248  -6.483  1.00  0.78           H  
ATOM   3356 2HE  LYS A 213     -38.894   5.206  -7.327  1.00  0.78           H  
ATOM   3357 1HZ  LYS A 213     -39.232   2.855  -7.634  1.00  0.78           H  
ATOM   3358 2HZ  LYS A 213     -38.881   3.555  -9.090  1.00  0.78           H  
ATOM   3359 3HZ  LYS A 213     -37.726   2.676  -8.296  1.00  0.78           H  
ATOM   3360  N   ASN A 214     -32.208   5.180 -11.271  1.00  0.84           N  
ATOM   3361  CA  ASN A 214     -31.254   5.941 -12.089  1.00  0.84           C  
ATOM   3362  C   ASN A 214     -31.511   7.437 -12.033  1.00  0.84           C  
ATOM   3363  O   ASN A 214     -32.649   7.867 -11.876  1.00  0.84           O  
ATOM   3364  CB  ASN A 214     -31.256   5.487 -13.536  1.00  0.84           C  
ATOM   3365  CG  ASN A 214     -30.038   6.005 -14.317  1.00  0.84           C  
ATOM   3366  OD1 ASN A 214     -30.024   7.124 -14.872  1.00  0.84           O  
ATOM   3367  ND2 ASN A 214     -29.006   5.189 -14.366  1.00  0.84           N  
ATOM   3368  H   ASN A 214     -32.852   4.550 -11.730  1.00  0.84           H  
ATOM   3369  HA  ASN A 214     -30.253   5.777 -11.681  1.00  0.84           H  
ATOM   3370 1HB  ASN A 214     -31.269   4.399 -13.580  1.00  0.84           H  
ATOM   3371 2HB  ASN A 214     -32.160   5.847 -14.028  1.00  0.84           H  
ATOM   3372 1HD2 ASN A 214     -28.177   5.458 -14.857  1.00  0.84           H  
ATOM   3373 2HD2 ASN A 214     -29.048   4.299 -13.911  1.00  0.84           H  
ATOM   3374  N   ALA A 215     -30.452   8.237 -12.228  1.00  0.94           N  
ATOM   3375  CA  ALA A 215     -30.569   9.699 -12.237  1.00  0.94           C  
ATOM   3376  C   ALA A 215     -31.643  10.154 -13.222  1.00  0.94           C  
ATOM   3377  O   ALA A 215     -32.342  11.145 -12.965  1.00  0.94           O  
ATOM   3378  CB  ALA A 215     -29.248  10.334 -12.587  1.00  0.94           C  
ATOM   3379  H   ALA A 215     -29.539   7.820 -12.354  1.00  0.94           H  
ATOM   3380  HA  ALA A 215     -30.833  10.035 -11.255  1.00  0.94           H  
ATOM   3381 1HB  ALA A 215     -29.355  11.409 -12.563  1.00  0.94           H  
ATOM   3382 2HB  ALA A 215     -28.515  10.027 -11.859  1.00  0.94           H  
ATOM   3383 3HB  ALA A 215     -28.936  10.021 -13.581  1.00  0.94           H  
ATOM   3384  N   VAL A 216     -31.774   9.444 -14.350  1.00  1.10           N  
ATOM   3385  CA  VAL A 216     -32.820   9.760 -15.311  1.00  1.10           C  
ATOM   3386  C   VAL A 216     -33.702   8.542 -15.526  1.00  1.10           C  
ATOM   3387  O   VAL A 216     -33.232   7.478 -15.938  1.00  1.10           O  
ATOM   3388  CB  VAL A 216     -32.242  10.216 -16.655  1.00  1.10           C  
ATOM   3389  CG1 VAL A 216     -33.389  10.504 -17.631  1.00  1.10           C  
ATOM   3390  CG2 VAL A 216     -31.385  11.448 -16.437  1.00  1.10           C  
ATOM   3391  H   VAL A 216     -31.168   8.642 -14.518  1.00  1.10           H  
ATOM   3392  HA  VAL A 216     -33.442  10.558 -14.911  1.00  1.10           H  
ATOM   3393  HB  VAL A 216     -31.635   9.416 -17.078  1.00  1.10           H  
ATOM   3394 1HG1 VAL A 216     -32.986  10.821 -18.591  1.00  1.10           H  
ATOM   3395 2HG1 VAL A 216     -33.988   9.603 -17.771  1.00  1.10           H  
ATOM   3396 3HG1 VAL A 216     -34.017  11.296 -17.220  1.00  1.10           H  
ATOM   3397 1HG2 VAL A 216     -30.965  11.777 -17.386  1.00  1.10           H  
ATOM   3398 2HG2 VAL A 216     -31.996  12.246 -16.011  1.00  1.10           H  
ATOM   3399 3HG2 VAL A 216     -30.586  11.198 -15.754  1.00  1.10           H  
ATOM   3400  N   LEU A 217     -34.985   8.707 -15.267  1.00  1.37           N  
ATOM   3401  CA  LEU A 217     -35.942   7.635 -15.411  1.00  1.37           C  
ATOM   3402  C   LEU A 217     -36.717   7.865 -16.691  1.00  1.37           C  
ATOM   3403  O   LEU A 217     -36.939   9.011 -17.082  1.00  1.37           O  
ATOM   3404  CB  LEU A 217     -36.838   7.623 -14.179  1.00  1.37           C  
ATOM   3405  CG  LEU A 217     -36.036   7.488 -12.879  1.00  1.37           C  
ATOM   3406  CD1 LEU A 217     -36.953   7.548 -11.678  1.00  1.37           C  
ATOM   3407  CD2 LEU A 217     -35.253   6.198 -12.929  1.00  1.37           C  
ATOM   3408  H   LEU A 217     -35.319   9.608 -14.933  1.00  1.37           H  
ATOM   3409  HA  LEU A 217     -35.413   6.687 -15.485  1.00  1.37           H  
ATOM   3410 1HB  LEU A 217     -37.397   8.561 -14.140  1.00  1.37           H  
ATOM   3411 2HB  LEU A 217     -37.539   6.792 -14.251  1.00  1.37           H  
ATOM   3412  HG  LEU A 217     -35.333   8.327 -12.799  1.00  1.37           H  
ATOM   3413 1HD1 LEU A 217     -36.353   7.464 -10.777  1.00  1.37           H  
ATOM   3414 2HD1 LEU A 217     -37.485   8.501 -11.675  1.00  1.37           H  
ATOM   3415 3HD1 LEU A 217     -37.667   6.730 -11.719  1.00  1.37           H  
ATOM   3416 1HD2 LEU A 217     -34.666   6.115 -12.043  1.00  1.37           H  
ATOM   3417 2HD2 LEU A 217     -35.936   5.354 -13.004  1.00  1.37           H  
ATOM   3418 3HD2 LEU A 217     -34.593   6.209 -13.794  1.00  1.37           H  
ATOM   3419  N   LYS A 218     -37.136   6.798 -17.361  1.00  1.78           N  
ATOM   3420  CA  LYS A 218     -37.877   6.991 -18.601  1.00  1.78           C  
ATOM   3421  C   LYS A 218     -39.198   6.249 -18.594  1.00  1.78           C  
ATOM   3422  O   LYS A 218     -39.246   5.056 -18.294  1.00  1.78           O  
ATOM   3423  CB  LYS A 218     -36.998   6.554 -19.771  1.00  1.78           C  
ATOM   3424  CG  LYS A 218     -35.711   7.392 -19.893  1.00  1.78           C  
ATOM   3425  CD  LYS A 218     -34.874   7.029 -21.094  1.00  1.78           C  
ATOM   3426  CE  LYS A 218     -33.597   7.862 -21.114  1.00  1.78           C  
ATOM   3427  NZ  LYS A 218     -32.730   7.545 -22.286  1.00  1.78           N  
ATOM   3428  H   LYS A 218     -36.939   5.867 -17.021  1.00  1.78           H  
ATOM   3429  HA  LYS A 218     -38.108   8.039 -18.722  1.00  1.78           H  
ATOM   3430 1HB  LYS A 218     -36.727   5.504 -19.665  1.00  1.78           H  
ATOM   3431 2HB  LYS A 218     -37.553   6.660 -20.689  1.00  1.78           H  
ATOM   3432 1HG  LYS A 218     -35.986   8.442 -19.966  1.00  1.78           H  
ATOM   3433 2HG  LYS A 218     -35.097   7.261 -19.003  1.00  1.78           H  
ATOM   3434 1HD  LYS A 218     -34.623   5.968 -21.075  1.00  1.78           H  
ATOM   3435 2HD  LYS A 218     -35.443   7.240 -21.997  1.00  1.78           H  
ATOM   3436 1HE  LYS A 218     -33.863   8.918 -21.143  1.00  1.78           H  
ATOM   3437 2HE  LYS A 218     -33.037   7.666 -20.198  1.00  1.78           H  
ATOM   3438 1HZ  LYS A 218     -31.897   8.115 -22.253  1.00  1.78           H  
ATOM   3439 2HZ  LYS A 218     -32.469   6.569 -22.260  1.00  1.78           H  
ATOM   3440 3HZ  LYS A 218     -33.232   7.738 -23.140  1.00  1.78           H  
ATOM   3441  N   THR A 219     -40.280   6.950 -18.935  1.00  2.36           N  
ATOM   3442  CA  THR A 219     -41.575   6.303 -18.947  1.00  2.36           C  
ATOM   3443  C   THR A 219     -41.545   5.145 -19.939  1.00  2.36           C  
ATOM   3444  O   THR A 219     -41.260   5.339 -21.122  1.00  2.36           O  
ATOM   3445  CB  THR A 219     -42.660   7.320 -19.337  1.00  2.36           C  
ATOM   3446  OG1 THR A 219     -42.625   8.424 -18.424  1.00  2.36           O  
ATOM   3447  CG2 THR A 219     -44.025   6.681 -19.296  1.00  2.36           C  
ATOM   3448  H   THR A 219     -40.224   7.945 -19.163  1.00  2.36           H  
ATOM   3449  HA  THR A 219     -41.787   5.911 -17.953  1.00  2.36           H  
ATOM   3450  HB  THR A 219     -42.466   7.690 -20.347  1.00  2.36           H  
ATOM   3451  HG1 THR A 219     -41.849   9.001 -18.643  1.00  2.36           H  
ATOM   3452 1HG2 THR A 219     -44.781   7.415 -19.579  1.00  2.36           H  
ATOM   3453 2HG2 THR A 219     -44.047   5.871 -19.980  1.00  2.36           H  
ATOM   3454 3HG2 THR A 219     -44.232   6.315 -18.293  1.00  2.36           H  
ATOM   3455  N   GLY A 220     -41.920   3.950 -19.485  1.00  3.05           N  
ATOM   3456  CA  GLY A 220     -41.883   2.765 -20.347  1.00  3.05           C  
ATOM   3457  C   GLY A 220     -42.733   2.911 -21.604  1.00  3.05           C  
ATOM   3458  O   GLY A 220     -42.411   2.367 -22.658  1.00  3.05           O  
ATOM   3459  H   GLY A 220     -42.167   3.852 -18.511  1.00  3.05           H  
ATOM   3460 1HA  GLY A 220     -40.849   2.566 -20.630  1.00  3.05           H  
ATOM   3461 2HA  GLY A 220     -42.223   1.901 -19.777  1.00  3.05           H  
ATOM   3462  N   GLU A 221     -43.817   3.661 -21.482  1.00  3.67           N  
ATOM   3463  CA  GLU A 221     -44.756   3.905 -22.564  1.00  3.67           C  
ATOM   3464  C   GLU A 221     -44.160   4.668 -23.752  1.00  3.67           C  
ATOM   3465  O   GLU A 221     -44.653   4.525 -24.874  1.00  3.67           O  
ATOM   3466  CB  GLU A 221     -45.966   4.687 -22.043  1.00  3.67           C  
ATOM   3467  CG  GLU A 221     -46.843   3.915 -21.062  1.00  3.67           C  
ATOM   3468  CD  GLU A 221     -47.999   4.730 -20.525  1.00  3.67           C  
ATOM   3469  OE1 GLU A 221     -48.048   5.909 -20.785  1.00  3.67           O  
ATOM   3470  OE2 GLU A 221     -48.833   4.168 -19.854  1.00  3.67           O  
ATOM   3471  H   GLU A 221     -43.995   4.075 -20.582  1.00  3.67           H  
ATOM   3472  HA  GLU A 221     -45.100   2.938 -22.931  1.00  3.67           H  
ATOM   3473 1HB  GLU A 221     -45.643   5.607 -21.576  1.00  3.67           H  
ATOM   3474 2HB  GLU A 221     -46.596   4.965 -22.887  1.00  3.67           H  
ATOM   3475 1HG  GLU A 221     -47.237   3.031 -21.561  1.00  3.67           H  
ATOM   3476 2HG  GLU A 221     -46.223   3.584 -20.229  1.00  3.67           H  
ATOM   3477  N   SER A 222     -43.178   5.549 -23.509  1.00  3.95           N  
ATOM   3478  CA  SER A 222     -42.665   6.364 -24.611  1.00  3.95           C  
ATOM   3479  C   SER A 222     -41.156   6.518 -24.710  1.00  3.95           C  
ATOM   3480  O   SER A 222     -40.671   6.998 -25.735  1.00  3.95           O  
ATOM   3481  CB  SER A 222     -43.251   7.757 -24.529  1.00  3.95           C  
ATOM   3482  OG  SER A 222     -42.818   8.427 -23.364  1.00  3.95           O  
ATOM   3483  H   SER A 222     -42.765   5.606 -22.583  1.00  3.95           H  
ATOM   3484  HA  SER A 222     -42.998   5.905 -25.542  1.00  3.95           H  
ATOM   3485 1HB  SER A 222     -42.976   8.334 -25.410  1.00  3.95           H  
ATOM   3486 2HB  SER A 222     -44.338   7.682 -24.514  1.00  3.95           H  
ATOM   3487  HG  SER A 222     -43.546   9.074 -23.152  1.00  3.95           H  
ATOM   3488  N   VAL A 223     -40.413   6.196 -23.643  1.00  3.74           N  
ATOM   3489  CA  VAL A 223     -38.956   6.400 -23.521  1.00  3.74           C  
ATOM   3490  C   VAL A 223     -38.549   7.890 -23.484  1.00  3.74           C  
ATOM   3491  O   VAL A 223     -37.841   8.338 -22.582  1.00  3.74           O  
ATOM   3492  CB  VAL A 223     -38.187   5.671 -24.645  1.00  3.74           C  
ATOM   3493  CG1 VAL A 223     -36.715   6.014 -24.563  1.00  3.74           C  
ATOM   3494  CG2 VAL A 223     -38.407   4.174 -24.499  1.00  3.74           C  
ATOM   3495  H   VAL A 223     -40.872   5.805 -22.831  1.00  3.74           H  
ATOM   3496  HA  VAL A 223     -38.651   5.942 -22.581  1.00  3.74           H  
ATOM   3497  HB  VAL A 223     -38.532   6.002 -25.613  1.00  3.74           H  
ATOM   3498 1HG1 VAL A 223     -36.179   5.500 -25.360  1.00  3.74           H  
ATOM   3499 2HG1 VAL A 223     -36.582   7.089 -24.672  1.00  3.74           H  
ATOM   3500 3HG1 VAL A 223     -36.329   5.692 -23.601  1.00  3.74           H  
ATOM   3501 1HG2 VAL A 223     -37.867   3.649 -25.287  1.00  3.74           H  
ATOM   3502 2HG2 VAL A 223     -38.040   3.848 -23.526  1.00  3.74           H  
ATOM   3503 3HG2 VAL A 223     -39.472   3.949 -24.578  1.00  3.74           H  
ATOM   3504  N   ALA A 224     -38.991   8.656 -24.474  1.00  3.14           N  
ATOM   3505  CA  ALA A 224     -38.727  10.079 -24.580  1.00  3.14           C  
ATOM   3506  C   ALA A 224     -39.237  10.862 -23.365  1.00  3.14           C  
ATOM   3507  O   ALA A 224     -38.589  11.818 -22.923  1.00  3.14           O  
ATOM   3508  CB  ALA A 224     -39.375  10.621 -25.838  1.00  3.14           C  
ATOM   3509  H   ALA A 224     -39.547   8.207 -25.188  1.00  3.14           H  
ATOM   3510  HA  ALA A 224     -37.646  10.217 -24.640  1.00  3.14           H  
ATOM   3511 1HB  ALA A 224     -39.153  11.681 -25.936  1.00  3.14           H  
ATOM   3512 2HB  ALA A 224     -38.992  10.083 -26.704  1.00  3.14           H  
ATOM   3513 3HB  ALA A 224     -40.455  10.478 -25.771  1.00  3.14           H  
ATOM   3514  N   GLU A 225     -40.379  10.465 -22.778  1.00  2.42           N  
ATOM   3515  CA  GLU A 225     -40.879  11.240 -21.642  1.00  2.42           C  
ATOM   3516  C   GLU A 225     -40.176  10.864 -20.342  1.00  2.42           C  
ATOM   3517  O   GLU A 225     -40.674  10.062 -19.530  1.00  2.42           O  
ATOM   3518  CB  GLU A 225     -42.386  11.096 -21.512  1.00  2.42           C  
ATOM   3519  CG  GLU A 225     -43.151  11.677 -22.702  1.00  2.42           C  
ATOM   3520  CD  GLU A 225     -44.612  11.387 -22.653  1.00  2.42           C  
ATOM   3521  OE1 GLU A 225     -44.941  10.235 -22.811  1.00  2.42           O  
ATOM   3522  OE2 GLU A 225     -45.396  12.288 -22.462  1.00  2.42           O  
ATOM   3523  H   GLU A 225     -40.934   9.670 -23.115  1.00  2.42           H  
ATOM   3524  HA  GLU A 225     -40.668  12.293 -21.833  1.00  2.42           H  
ATOM   3525 1HB  GLU A 225     -42.646  10.048 -21.397  1.00  2.42           H  
ATOM   3526 2HB  GLU A 225     -42.721  11.614 -20.614  1.00  2.42           H  
ATOM   3527 1HG  GLU A 225     -43.004  12.756 -22.723  1.00  2.42           H  
ATOM   3528 2HG  GLU A 225     -42.732  11.264 -23.621  1.00  2.42           H  
ATOM   3529  N   SER A 226     -38.984  11.430 -20.204  1.00  1.80           N  
ATOM   3530  CA  SER A 226     -38.096  11.212 -19.076  1.00  1.80           C  
ATOM   3531  C   SER A 226     -38.448  12.060 -17.856  1.00  1.80           C  
ATOM   3532  O   SER A 226     -39.178  13.048 -17.961  1.00  1.80           O  
ATOM   3533  CB  SER A 226     -36.668  11.473 -19.506  1.00  1.80           C  
ATOM   3534  OG  SER A 226     -36.474  12.823 -19.837  1.00  1.80           O  
ATOM   3535  H   SER A 226     -38.681  12.022 -20.978  1.00  1.80           H  
ATOM   3536  HA  SER A 226     -38.182  10.176 -18.788  1.00  1.80           H  
ATOM   3537 1HB  SER A 226     -36.000  11.191 -18.702  1.00  1.80           H  
ATOM   3538 2HB  SER A 226     -36.431  10.847 -20.366  1.00  1.80           H  
ATOM   3539  HG  SER A 226     -37.038  12.987 -20.605  1.00  1.80           H  
ATOM   3540  N   LYS A 227     -37.880  11.679 -16.710  1.00  1.34           N  
ATOM   3541  CA  LYS A 227     -38.030  12.408 -15.451  1.00  1.34           C  
ATOM   3542  C   LYS A 227     -36.779  12.203 -14.590  1.00  1.34           C  
ATOM   3543  O   LYS A 227     -36.265  11.090 -14.483  1.00  1.34           O  
ATOM   3544  CB  LYS A 227     -39.294  11.932 -14.727  1.00  1.34           C  
ATOM   3545  CG  LYS A 227     -39.690  12.708 -13.470  1.00  1.34           C  
ATOM   3546  CD  LYS A 227     -41.060  12.227 -12.974  1.00  1.34           C  
ATOM   3547  CE  LYS A 227     -41.539  13.001 -11.765  1.00  1.34           C  
ATOM   3548  NZ  LYS A 227     -42.891  12.527 -11.299  1.00  1.34           N  
ATOM   3549  H   LYS A 227     -37.331  10.822 -16.727  1.00  1.34           H  
ATOM   3550  HA  LYS A 227     -38.122  13.475 -15.666  1.00  1.34           H  
ATOM   3551 1HB  LYS A 227     -40.136  11.977 -15.419  1.00  1.34           H  
ATOM   3552 2HB  LYS A 227     -39.165  10.889 -14.440  1.00  1.34           H  
ATOM   3553 1HG  LYS A 227     -38.941  12.556 -12.685  1.00  1.34           H  
ATOM   3554 2HG  LYS A 227     -39.738  13.773 -13.701  1.00  1.34           H  
ATOM   3555 1HD  LYS A 227     -41.792  12.334 -13.775  1.00  1.34           H  
ATOM   3556 2HD  LYS A 227     -40.993  11.172 -12.705  1.00  1.34           H  
ATOM   3557 1HE  LYS A 227     -40.825  12.878 -10.966  1.00  1.34           H  
ATOM   3558 2HE  LYS A 227     -41.603  14.059 -12.018  1.00  1.34           H  
ATOM   3559 1HZ  LYS A 227     -43.199  13.062 -10.470  1.00  1.34           H  
ATOM   3560 2HZ  LYS A 227     -43.574  12.648 -12.027  1.00  1.34           H  
ATOM   3561 3HZ  LYS A 227     -42.853  11.558 -11.045  1.00  1.34           H  
ATOM   3562  N   GLY A 228     -36.253  13.264 -13.995  1.00  1.05           N  
ATOM   3563  CA  GLY A 228     -35.047  13.081 -13.190  1.00  1.05           C  
ATOM   3564  C   GLY A 228     -35.351  12.669 -11.755  1.00  1.05           C  
ATOM   3565  O   GLY A 228     -36.461  12.901 -11.262  1.00  1.05           O  
ATOM   3566  H   GLY A 228     -36.696  14.182 -14.084  1.00  1.05           H  
ATOM   3567 1HA  GLY A 228     -34.415  12.331 -13.657  1.00  1.05           H  
ATOM   3568 2HA  GLY A 228     -34.475  14.007 -13.189  1.00  1.05           H  
ATOM   3569  N   LEU A 229     -34.330  12.182 -11.037  1.00  0.88           N  
ATOM   3570  CA  LEU A 229     -34.520  11.856  -9.619  1.00  0.88           C  
ATOM   3571  C   LEU A 229     -34.870  13.076  -8.804  1.00  0.88           C  
ATOM   3572  O   LEU A 229     -35.613  12.998  -7.834  1.00  0.88           O  
ATOM   3573  CB  LEU A 229     -33.287  11.238  -8.973  1.00  0.88           C  
ATOM   3574  CG  LEU A 229     -32.932   9.874  -9.381  1.00  0.88           C  
ATOM   3575  CD1 LEU A 229     -31.600   9.487  -8.716  1.00  0.88           C  
ATOM   3576  CD2 LEU A 229     -34.011   8.913  -8.986  1.00  0.88           C  
ATOM   3577  H   LEU A 229     -33.446  11.979 -11.513  1.00  0.88           H  
ATOM   3578  HA  LEU A 229     -35.338  11.141  -9.545  1.00  0.88           H  
ATOM   3579 1HB  LEU A 229     -32.429  11.876  -9.181  1.00  0.88           H  
ATOM   3580 2HB  LEU A 229     -33.445  11.225  -7.902  1.00  0.88           H  
ATOM   3581  HG  LEU A 229     -32.833   9.850 -10.443  1.00  0.88           H  
ATOM   3582 1HD1 LEU A 229     -31.319   8.484  -9.024  1.00  0.88           H  
ATOM   3583 2HD1 LEU A 229     -30.811  10.179  -8.992  1.00  0.88           H  
ATOM   3584 3HD1 LEU A 229     -31.724   9.507  -7.651  1.00  0.88           H  
ATOM   3585 1HD2 LEU A 229     -33.710   7.934  -9.322  1.00  0.88           H  
ATOM   3586 2HD2 LEU A 229     -34.141   8.913  -7.902  1.00  0.88           H  
ATOM   3587 3HD2 LEU A 229     -34.942   9.194  -9.469  1.00  0.88           H  
ATOM   3588  N   VAL A 230     -34.352  14.225  -9.193  1.00  0.80           N  
ATOM   3589  CA  VAL A 230     -34.654  15.406  -8.422  1.00  0.80           C  
ATOM   3590  C   VAL A 230     -36.150  15.671  -8.487  1.00  0.80           C  
ATOM   3591  O   VAL A 230     -36.786  15.910  -7.467  1.00  0.80           O  
ATOM   3592  CB  VAL A 230     -33.870  16.606  -8.956  1.00  0.80           C  
ATOM   3593  CG1 VAL A 230     -34.325  17.882  -8.246  1.00  0.80           C  
ATOM   3594  CG2 VAL A 230     -32.380  16.355  -8.748  1.00  0.80           C  
ATOM   3595  H   VAL A 230     -33.752  14.265 -10.003  1.00  0.80           H  
ATOM   3596  HA  VAL A 230     -34.380  15.232  -7.388  1.00  0.80           H  
ATOM   3597  HB  VAL A 230     -34.078  16.730 -10.018  1.00  0.80           H  
ATOM   3598 1HG1 VAL A 230     -33.770  18.740  -8.636  1.00  0.80           H  
ATOM   3599 2HG1 VAL A 230     -35.393  18.039  -8.413  1.00  0.80           H  
ATOM   3600 3HG1 VAL A 230     -34.137  17.791  -7.174  1.00  0.80           H  
ATOM   3601 1HG2 VAL A 230     -31.807  17.200  -9.132  1.00  0.80           H  
ATOM   3602 2HG2 VAL A 230     -32.185  16.237  -7.687  1.00  0.80           H  
ATOM   3603 3HG2 VAL A 230     -32.088  15.449  -9.274  1.00  0.80           H  
ATOM   3604  N   GLN A 231     -36.721  15.570  -9.684  1.00  0.77           N  
ATOM   3605  CA  GLN A 231     -38.148  15.795  -9.886  1.00  0.77           C  
ATOM   3606  C   GLN A 231     -38.979  14.749  -9.140  1.00  0.77           C  
ATOM   3607  O   GLN A 231     -40.012  15.062  -8.538  1.00  0.77           O  
ATOM   3608  CB  GLN A 231     -38.450  15.740 -11.386  1.00  0.77           C  
ATOM   3609  CG  GLN A 231     -37.887  16.916 -12.171  1.00  0.77           C  
ATOM   3610  CD  GLN A 231     -38.037  16.759 -13.684  1.00  0.77           C  
ATOM   3611  OE1 GLN A 231     -37.655  15.739 -14.289  1.00  0.77           O  
ATOM   3612  NE2 GLN A 231     -38.606  17.782 -14.316  1.00  0.77           N  
ATOM   3613  H   GLN A 231     -36.146  15.332 -10.477  1.00  0.77           H  
ATOM   3614  HA  GLN A 231     -38.403  16.782  -9.499  1.00  0.77           H  
ATOM   3615 1HB  GLN A 231     -38.035  14.827 -11.804  1.00  0.77           H  
ATOM   3616 2HB  GLN A 231     -39.525  15.710 -11.541  1.00  0.77           H  
ATOM   3617 1HG  GLN A 231     -38.413  17.820 -11.866  1.00  0.77           H  
ATOM   3618 2HG  GLN A 231     -36.824  17.007 -11.938  1.00  0.77           H  
ATOM   3619 1HE2 GLN A 231     -38.738  17.749 -15.308  1.00  0.77           H  
ATOM   3620 2HE2 GLN A 231     -38.904  18.588 -13.801  1.00  0.77           H  
ATOM   3621  N   LEU A 232     -38.496  13.507  -9.139  1.00  0.77           N  
ATOM   3622  CA  LEU A 232     -39.149  12.399  -8.449  1.00  0.77           C  
ATOM   3623  C   LEU A 232     -39.281  12.746  -6.967  1.00  0.77           C  
ATOM   3624  O   LEU A 232     -40.349  12.601  -6.356  1.00  0.77           O  
ATOM   3625  CB  LEU A 232     -38.294  11.151  -8.605  1.00  0.77           C  
ATOM   3626  CG  LEU A 232     -38.775   9.910  -7.996  1.00  0.77           C  
ATOM   3627  CD1 LEU A 232     -40.044   9.470  -8.708  1.00  0.77           C  
ATOM   3628  CD2 LEU A 232     -37.664   8.897  -8.060  1.00  0.77           C  
ATOM   3629  H   LEU A 232     -37.646  13.315  -9.672  1.00  0.77           H  
ATOM   3630  HA  LEU A 232     -40.139  12.240  -8.864  1.00  0.77           H  
ATOM   3631 1HB  LEU A 232     -38.126  10.973  -9.668  1.00  0.77           H  
ATOM   3632 2HB  LEU A 232     -37.342  11.343  -8.147  1.00  0.77           H  
ATOM   3633  HG  LEU A 232     -39.030  10.090  -6.964  1.00  0.77           H  
ATOM   3634 1HD1 LEU A 232     -40.420   8.554  -8.264  1.00  0.77           H  
ATOM   3635 2HD1 LEU A 232     -40.797  10.252  -8.617  1.00  0.77           H  
ATOM   3636 3HD1 LEU A 232     -39.824   9.296  -9.761  1.00  0.77           H  
ATOM   3637 1HD2 LEU A 232     -37.986   7.980  -7.613  1.00  0.77           H  
ATOM   3638 2HD2 LEU A 232     -37.402   8.725  -9.089  1.00  0.77           H  
ATOM   3639 3HD2 LEU A 232     -36.794   9.280  -7.520  1.00  0.77           H  
ATOM   3640  N   PHE A 233     -38.172  13.207  -6.398  1.00  0.79           N  
ATOM   3641  CA  PHE A 233     -38.128  13.618  -5.016  1.00  0.79           C  
ATOM   3642  C   PHE A 233     -38.894  14.882  -4.727  1.00  0.79           C  
ATOM   3643  O   PHE A 233     -39.554  14.951  -3.702  1.00  0.79           O  
ATOM   3644  CB  PHE A 233     -36.703  13.739  -4.539  1.00  0.79           C  
ATOM   3645  CG  PHE A 233     -36.171  12.477  -4.024  1.00  0.79           C  
ATOM   3646  CD1 PHE A 233     -35.536  11.567  -4.827  1.00  0.79           C  
ATOM   3647  CD2 PHE A 233     -36.290  12.211  -2.665  1.00  0.79           C  
ATOM   3648  CE1 PHE A 233     -35.033  10.428  -4.291  1.00  0.79           C  
ATOM   3649  CE2 PHE A 233     -35.783  11.067  -2.134  1.00  0.79           C  
ATOM   3650  CZ  PHE A 233     -35.155  10.181  -2.943  1.00  0.79           C  
ATOM   3651  H   PHE A 233     -37.319  13.280  -6.957  1.00  0.79           H  
ATOM   3652  HA  PHE A 233     -38.584  12.821  -4.429  1.00  0.79           H  
ATOM   3653 1HB  PHE A 233     -36.072  14.065  -5.370  1.00  0.79           H  
ATOM   3654 2HB  PHE A 233     -36.633  14.495  -3.758  1.00  0.79           H  
ATOM   3655  HD1 PHE A 233     -35.429  11.762  -5.881  1.00  0.79           H  
ATOM   3656  HD2 PHE A 233     -36.792  12.938  -2.024  1.00  0.79           H  
ATOM   3657  HE1 PHE A 233     -34.519   9.720  -4.934  1.00  0.79           H  
ATOM   3658  HE2 PHE A 233     -35.870  10.864  -1.075  1.00  0.79           H  
ATOM   3659  HZ  PHE A 233     -34.749   9.286  -2.523  1.00  0.79           H  
ATOM   3660  N   GLU A 234     -38.858  15.887  -5.601  1.00  0.81           N  
ATOM   3661  CA  GLU A 234     -39.622  17.086  -5.277  1.00  0.81           C  
ATOM   3662  C   GLU A 234     -41.105  16.737  -5.177  1.00  0.81           C  
ATOM   3663  O   GLU A 234     -41.814  17.207  -4.281  1.00  0.81           O  
ATOM   3664  CB  GLU A 234     -39.409  18.197  -6.316  1.00  0.81           C  
ATOM   3665  CG  GLU A 234     -38.026  18.850  -6.278  1.00  0.81           C  
ATOM   3666  CD  GLU A 234     -37.846  19.979  -7.273  1.00  0.81           C  
ATOM   3667  OE1 GLU A 234     -38.714  20.190  -8.088  1.00  0.81           O  
ATOM   3668  OE2 GLU A 234     -36.840  20.650  -7.192  1.00  0.81           O  
ATOM   3669  H   GLU A 234     -38.296  15.831  -6.446  1.00  0.81           H  
ATOM   3670  HA  GLU A 234     -39.292  17.456  -4.307  1.00  0.81           H  
ATOM   3671 1HB  GLU A 234     -39.551  17.781  -7.316  1.00  0.81           H  
ATOM   3672 2HB  GLU A 234     -40.156  18.977  -6.174  1.00  0.81           H  
ATOM   3673 1HG  GLU A 234     -37.869  19.220  -5.301  1.00  0.81           H  
ATOM   3674 2HG  GLU A 234     -37.273  18.098  -6.461  1.00  0.81           H  
ATOM   3675  N   GLU A 235     -41.583  15.864  -6.062  1.00  0.84           N  
ATOM   3676  CA  GLU A 235     -42.979  15.477  -5.993  1.00  0.84           C  
ATOM   3677  C   GLU A 235     -43.264  14.780  -4.663  1.00  0.84           C  
ATOM   3678  O   GLU A 235     -44.216  15.124  -3.961  1.00  0.84           O  
ATOM   3679  CB  GLU A 235     -43.346  14.565  -7.169  1.00  0.84           C  
ATOM   3680  CG  GLU A 235     -44.826  14.138  -7.216  1.00  0.84           C  
ATOM   3681  CD  GLU A 235     -45.173  13.290  -8.434  1.00  0.84           C  
ATOM   3682  OE1 GLU A 235     -44.290  13.020  -9.231  1.00  0.84           O  
ATOM   3683  OE2 GLU A 235     -46.315  12.928  -8.573  1.00  0.84           O  
ATOM   3684  H   GLU A 235     -40.979  15.494  -6.801  1.00  0.84           H  
ATOM   3685  HA  GLU A 235     -43.591  16.376  -6.046  1.00  0.84           H  
ATOM   3686 1HB  GLU A 235     -43.108  15.071  -8.104  1.00  0.84           H  
ATOM   3687 2HB  GLU A 235     -42.735  13.662  -7.127  1.00  0.84           H  
ATOM   3688 1HG  GLU A 235     -45.051  13.569  -6.312  1.00  0.84           H  
ATOM   3689 2HG  GLU A 235     -45.448  15.031  -7.211  1.00  0.84           H  
ATOM   3690  N   ALA A 236     -42.420  13.813  -4.290  1.00  0.86           N  
ATOM   3691  CA  ALA A 236     -42.627  13.101  -3.033  1.00  0.86           C  
ATOM   3692  C   ALA A 236     -42.527  14.005  -1.803  1.00  0.86           C  
ATOM   3693  O   ALA A 236     -43.354  13.925  -0.897  1.00  0.86           O  
ATOM   3694  CB  ALA A 236     -41.601  11.996  -2.908  1.00  0.86           C  
ATOM   3695  H   ALA A 236     -41.641  13.553  -4.901  1.00  0.86           H  
ATOM   3696  HA  ALA A 236     -43.623  12.667  -3.051  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236     -41.761  11.446  -1.997  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236     -41.708  11.334  -3.760  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236     -40.601  12.431  -2.896  1.00  0.86           H  
ATOM   3700  N   LEU A 237     -41.556  14.909  -1.796  1.00  0.88           N  
ATOM   3701  CA  LEU A 237     -41.298  15.769  -0.647  1.00  0.88           C  
ATOM   3702  C   LEU A 237     -42.408  16.795  -0.424  1.00  0.88           C  
ATOM   3703  O   LEU A 237     -42.613  17.249   0.703  1.00  0.88           O  
ATOM   3704  CB  LEU A 237     -39.916  16.415  -0.792  1.00  0.88           C  
ATOM   3705  CG  LEU A 237     -38.692  15.379  -0.698  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237     -37.367  16.094  -1.018  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237     -38.652  14.740   0.694  1.00  0.88           C  
ATOM   3708  H   LEU A 237     -40.933  14.966  -2.592  1.00  0.88           H  
ATOM   3709  HA  LEU A 237     -41.259  15.132   0.233  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237     -39.869  16.903  -1.769  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237     -39.794  17.169  -0.019  1.00  0.88           H  
ATOM   3712  HG  LEU A 237     -38.833  14.592  -1.430  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237     -36.541  15.381  -0.973  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237     -37.426  16.513  -2.024  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237     -37.195  16.891  -0.297  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237     -37.832  14.027   0.745  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237     -38.504  15.514   1.449  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237     -39.594  14.222   0.883  1.00  0.88           H  
ATOM   3719  N   HIS A 238     -43.127  17.159  -1.487  1.00  0.90           N  
ATOM   3720  CA  HIS A 238     -44.255  18.079  -1.369  1.00  0.90           C  
ATOM   3721  C   HIS A 238     -45.603  17.353  -1.356  1.00  0.90           C  
ATOM   3722  O   HIS A 238     -46.658  17.985  -1.454  1.00  0.90           O  
ATOM   3723  CB  HIS A 238     -44.251  19.115  -2.494  1.00  0.90           C  
ATOM   3724  CG  HIS A 238     -43.140  20.110  -2.408  1.00  0.90           C  
ATOM   3725  ND1 HIS A 238     -43.114  21.102  -1.442  1.00  0.90           N  
ATOM   3726  CD2 HIS A 238     -42.033  20.293  -3.163  1.00  0.90           C  
ATOM   3727  CE1 HIS A 238     -42.040  21.848  -1.605  1.00  0.90           C  
ATOM   3728  NE2 HIS A 238     -41.364  21.386  -2.645  1.00  0.90           N  
ATOM   3729  H   HIS A 238     -42.877  16.808  -2.415  1.00  0.90           H  
ATOM   3730  HA  HIS A 238     -44.175  18.619  -0.428  1.00  0.90           H  
ATOM   3731 1HB  HIS A 238     -44.163  18.594  -3.453  1.00  0.90           H  
ATOM   3732 2HB  HIS A 238     -45.197  19.651  -2.499  1.00  0.90           H  
ATOM   3733  HD1 HIS A 238     -43.802  21.252  -0.729  1.00  0.90           H  
ATOM   3734  HD2 HIS A 238     -41.631  19.770  -4.033  1.00  0.90           H  
ATOM   3735  HE1 HIS A 238     -41.841  22.686  -0.938  1.00  0.90           H  
ATOM   3736  N   ARG A 239     -45.575  16.029  -1.243  1.00  0.91           N  
ATOM   3737  CA  ARG A 239     -46.780  15.219  -1.210  1.00  0.91           C  
ATOM   3738  C   ARG A 239     -47.427  15.325   0.158  1.00  0.91           C  
ATOM   3739  O   ARG A 239     -46.733  15.435   1.164  1.00  0.91           O  
ATOM   3740  CB  ARG A 239     -46.476  13.760  -1.524  1.00  0.91           C  
ATOM   3741  CG  ARG A 239     -47.706  12.857  -1.693  1.00  0.91           C  
ATOM   3742  CD  ARG A 239     -47.334  11.460  -2.008  1.00  0.91           C  
ATOM   3743  NE  ARG A 239     -46.693  11.333  -3.318  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239     -47.356  11.203  -4.488  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239     -48.671  11.167  -4.501  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239     -46.689  11.107  -5.625  1.00  0.91           N  
ATOM   3747  H   ARG A 239     -44.686  15.537  -1.160  1.00  0.91           H  
ATOM   3748  HA  ARG A 239     -47.477  15.597  -1.958  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239     -45.883  13.699  -2.433  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239     -45.879  13.340  -0.714  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239     -48.272  12.830  -0.774  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239     -48.333  13.241  -2.495  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239     -46.649  11.104  -1.251  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239     -48.228  10.839  -2.004  1.00  0.91           H  
ATOM   3755  HE  ARG A 239     -45.686  11.360  -3.353  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239     -49.189  11.238  -3.638  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239     -49.162  11.070  -5.379  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239     -45.679  11.142  -5.630  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239     -47.191  11.010  -6.500  1.00  0.91           H  
ATOM   3760  N   MET A 240     -48.756  15.331   0.222  1.00  0.91           N  
ATOM   3761  CA  MET A 240     -49.386  15.301   1.537  1.00  0.91           C  
ATOM   3762  C   MET A 240     -48.784  14.107   2.257  1.00  0.91           C  
ATOM   3763  O   MET A 240     -48.627  13.045   1.655  1.00  0.91           O  
ATOM   3764  CB  MET A 240     -50.901  15.147   1.440  1.00  0.91           C  
ATOM   3765  CG  MET A 240     -51.620  15.243   2.789  1.00  0.91           C  
ATOM   3766  SD  MET A 240     -53.394  15.018   2.661  1.00  0.91           S  
ATOM   3767  CE  MET A 240     -53.439  13.246   2.399  1.00  0.91           C  
ATOM   3768  H   MET A 240     -49.313  15.308  -0.619  1.00  0.91           H  
ATOM   3769  HA  MET A 240     -49.133  16.206   2.088  1.00  0.91           H  
ATOM   3770 1HB  MET A 240     -51.307  15.913   0.784  1.00  0.91           H  
ATOM   3771 2HB  MET A 240     -51.140  14.176   1.006  1.00  0.91           H  
ATOM   3772 1HG  MET A 240     -51.235  14.473   3.461  1.00  0.91           H  
ATOM   3773 2HG  MET A 240     -51.426  16.213   3.241  1.00  0.91           H  
ATOM   3774 1HE  MET A 240     -54.472  12.917   2.300  1.00  0.91           H  
ATOM   3775 2HE  MET A 240     -52.888  12.998   1.493  1.00  0.91           H  
ATOM   3776 3HE  MET A 240     -52.973  12.741   3.256  1.00  0.91           H  
ATOM   3777  N   ASP A 241     -48.432  14.277   3.525  1.00  0.90           N  
ATOM   3778  CA  ASP A 241     -47.767  13.216   4.270  1.00  0.90           C  
ATOM   3779  C   ASP A 241     -46.509  12.742   3.500  1.00  0.90           C  
ATOM   3780  O   ASP A 241     -46.410  11.565   3.121  1.00  0.90           O  
ATOM   3781  CB  ASP A 241     -48.732  12.051   4.527  1.00  0.90           C  
ATOM   3782  CG  ASP A 241     -49.943  12.476   5.366  1.00  0.90           C  
ATOM   3783  OD1 ASP A 241     -49.759  13.218   6.304  1.00  0.90           O  
ATOM   3784  OD2 ASP A 241     -51.035  12.071   5.049  1.00  0.90           O  
ATOM   3785  H   ASP A 241     -48.606  15.167   3.967  1.00  0.90           H  
ATOM   3786  HA  ASP A 241     -47.460  13.610   5.238  1.00  0.90           H  
ATOM   3787 1HB  ASP A 241     -49.084  11.626   3.588  1.00  0.90           H  
ATOM   3788 2HB  ASP A 241     -48.206  11.256   5.060  1.00  0.90           H  
ATOM   3789  N   PRO A 242     -45.492  13.631   3.334  1.00  0.87           N  
ATOM   3790  CA  PRO A 242     -44.276  13.443   2.551  1.00  0.87           C  
ATOM   3791  C   PRO A 242     -43.590  12.128   2.824  1.00  0.87           C  
ATOM   3792  O   PRO A 242     -42.949  11.569   1.938  1.00  0.87           O  
ATOM   3793  CB  PRO A 242     -43.383  14.590   3.025  1.00  0.87           C  
ATOM   3794  CG  PRO A 242     -44.334  15.666   3.424  1.00  0.87           C  
ATOM   3795  CD  PRO A 242     -45.495  14.940   4.067  1.00  0.87           C  
ATOM   3796  HA  PRO A 242     -44.516  13.552   1.479  1.00  0.87           H  
ATOM   3797 1HB  PRO A 242     -42.735  14.253   3.848  1.00  0.87           H  
ATOM   3798 2HB  PRO A 242     -42.723  14.908   2.208  1.00  0.87           H  
ATOM   3799 1HG  PRO A 242     -43.843  16.385   4.094  1.00  0.87           H  
ATOM   3800 2HG  PRO A 242     -44.638  16.231   2.520  1.00  0.87           H  
ATOM   3801 1HD  PRO A 242     -45.326  14.795   5.142  1.00  0.87           H  
ATOM   3802 2HD  PRO A 242     -46.356  15.552   3.857  1.00  0.87           H  
ATOM   3803  N   LEU A 243     -43.705  11.626   4.053  1.00  0.84           N  
ATOM   3804  CA  LEU A 243     -43.071  10.370   4.394  1.00  0.84           C  
ATOM   3805  C   LEU A 243     -43.628   9.207   3.598  1.00  0.84           C  
ATOM   3806  O   LEU A 243     -42.881   8.302   3.253  1.00  0.84           O  
ATOM   3807  CB  LEU A 243     -43.179  10.094   5.887  1.00  0.84           C  
ATOM   3808  CG  LEU A 243     -42.319  10.992   6.750  1.00  0.84           C  
ATOM   3809  CD1 LEU A 243     -42.604  10.720   8.213  1.00  0.84           C  
ATOM   3810  CD2 LEU A 243     -40.866  10.707   6.409  1.00  0.84           C  
ATOM   3811  H   LEU A 243     -44.239  12.115   4.753  1.00  0.84           H  
ATOM   3812  HA  LEU A 243     -42.013  10.458   4.157  1.00  0.84           H  
ATOM   3813 1HB  LEU A 243     -44.219  10.217   6.191  1.00  0.84           H  
ATOM   3814 2HB  LEU A 243     -42.884   9.060   6.074  1.00  0.84           H  
ATOM   3815  HG  LEU A 243     -42.546  12.041   6.552  1.00  0.84           H  
ATOM   3816 1HD1 LEU A 243     -41.975  11.363   8.831  1.00  0.84           H  
ATOM   3817 2HD1 LEU A 243     -43.652  10.925   8.426  1.00  0.84           H  
ATOM   3818 3HD1 LEU A 243     -42.385   9.678   8.440  1.00  0.84           H  
ATOM   3819 1HD2 LEU A 243     -40.226  11.308   7.022  1.00  0.84           H  
ATOM   3820 2HD2 LEU A 243     -40.664   9.680   6.605  1.00  0.84           H  
ATOM   3821 3HD2 LEU A 243     -40.678  10.920   5.357  1.00  0.84           H  
ATOM   3822  N   GLU A 244     -44.923   9.205   3.284  1.00  0.81           N  
ATOM   3823  CA  GLU A 244     -45.452   8.089   2.506  1.00  0.81           C  
ATOM   3824  C   GLU A 244     -44.901   8.237   1.100  1.00  0.81           C  
ATOM   3825  O   GLU A 244     -44.555   7.263   0.428  1.00  0.81           O  
ATOM   3826  CB  GLU A 244     -46.976   8.067   2.524  1.00  0.81           C  
ATOM   3827  CG  GLU A 244     -47.573   7.741   3.898  1.00  0.81           C  
ATOM   3828  CD  GLU A 244     -47.241   6.336   4.384  1.00  0.81           C  
ATOM   3829  OE1 GLU A 244     -47.507   5.407   3.659  1.00  0.81           O  
ATOM   3830  OE2 GLU A 244     -46.704   6.195   5.471  1.00  0.81           O  
ATOM   3831  H   GLU A 244     -45.521   9.993   3.527  1.00  0.81           H  
ATOM   3832  HA  GLU A 244     -45.089   7.154   2.927  1.00  0.81           H  
ATOM   3833 1HB  GLU A 244     -47.355   9.046   2.219  1.00  0.81           H  
ATOM   3834 2HB  GLU A 244     -47.342   7.333   1.807  1.00  0.81           H  
ATOM   3835 1HG  GLU A 244     -47.190   8.464   4.621  1.00  0.81           H  
ATOM   3836 2HG  GLU A 244     -48.654   7.859   3.848  1.00  0.81           H  
ATOM   3837  N   GLY A 245     -44.764   9.492   0.681  1.00  0.78           N  
ATOM   3838  CA  GLY A 245     -44.199   9.798  -0.629  1.00  0.78           C  
ATOM   3839  C   GLY A 245     -42.803   9.188  -0.708  1.00  0.78           C  
ATOM   3840  O   GLY A 245     -42.458   8.491  -1.659  1.00  0.78           O  
ATOM   3841  H   GLY A 245     -45.074  10.243   1.308  1.00  0.78           H  
ATOM   3842 1HA  GLY A 245     -44.833   9.392  -1.415  1.00  0.78           H  
ATOM   3843 2HA  GLY A 245     -44.139  10.880  -0.756  1.00  0.78           H  
ATOM   3844  N   LEU A 246     -42.010   9.463   0.318  1.00  0.76           N  
ATOM   3845  CA  LEU A 246     -40.646   8.981   0.449  1.00  0.76           C  
ATOM   3846  C   LEU A 246     -40.576   7.453   0.558  1.00  0.76           C  
ATOM   3847  O   LEU A 246     -39.728   6.829  -0.085  1.00  0.76           O  
ATOM   3848  CB  LEU A 246     -40.019   9.617   1.672  1.00  0.76           C  
ATOM   3849  CG  LEU A 246     -38.592   9.281   1.958  1.00  0.76           C  
ATOM   3850  CD1 LEU A 246     -37.697   9.737   0.793  1.00  0.76           C  
ATOM   3851  CD2 LEU A 246     -38.237   9.951   3.239  1.00  0.76           C  
ATOM   3852  H   LEU A 246     -42.382  10.065   1.050  1.00  0.76           H  
ATOM   3853  HA  LEU A 246     -40.090   9.289  -0.436  1.00  0.76           H  
ATOM   3854 1HB  LEU A 246     -40.108  10.700   1.586  1.00  0.76           H  
ATOM   3855 2HB  LEU A 246     -40.592   9.304   2.540  1.00  0.76           H  
ATOM   3856  HG  LEU A 246     -38.477   8.204   2.065  1.00  0.76           H  
ATOM   3857 1HD1 LEU A 246     -36.659   9.496   1.010  1.00  0.76           H  
ATOM   3858 2HD1 LEU A 246     -38.002   9.227  -0.124  1.00  0.76           H  
ATOM   3859 3HD1 LEU A 246     -37.798  10.814   0.660  1.00  0.76           H  
ATOM   3860 1HD2 LEU A 246     -37.231   9.725   3.493  1.00  0.76           H  
ATOM   3861 2HD2 LEU A 246     -38.359  11.020   3.122  1.00  0.76           H  
ATOM   3862 3HD2 LEU A 246     -38.894   9.597   4.024  1.00  0.76           H  
ATOM   3863  N   ARG A 247     -41.468   6.840   1.351  1.00  0.74           N  
ATOM   3864  CA  ARG A 247     -41.479   5.386   1.533  1.00  0.74           C  
ATOM   3865  C   ARG A 247     -41.705   4.660   0.213  1.00  0.74           C  
ATOM   3866  O   ARG A 247     -41.199   3.558   0.006  1.00  0.74           O  
ATOM   3867  CB  ARG A 247     -42.546   4.938   2.525  1.00  0.74           C  
ATOM   3868  CG  ARG A 247     -42.269   5.276   3.989  1.00  0.74           C  
ATOM   3869  CD  ARG A 247     -43.394   4.887   4.882  1.00  0.74           C  
ATOM   3870  NE  ARG A 247     -43.483   3.437   5.015  1.00  0.74           N  
ATOM   3871  CZ  ARG A 247     -44.525   2.745   5.532  1.00  0.74           C  
ATOM   3872  NH1 ARG A 247     -45.622   3.352   5.962  1.00  0.74           N  
ATOM   3873  NH2 ARG A 247     -44.429   1.426   5.602  1.00  0.74           N  
ATOM   3874  H   ARG A 247     -42.140   7.400   1.868  1.00  0.74           H  
ATOM   3875  HA  ARG A 247     -40.515   5.093   1.938  1.00  0.74           H  
ATOM   3876 1HB  ARG A 247     -43.496   5.402   2.257  1.00  0.74           H  
ATOM   3877 2HB  ARG A 247     -42.679   3.861   2.450  1.00  0.74           H  
ATOM   3878 1HG  ARG A 247     -41.412   4.693   4.305  1.00  0.74           H  
ATOM   3879 2HG  ARG A 247     -42.047   6.313   4.122  1.00  0.74           H  
ATOM   3880 1HD  ARG A 247     -43.246   5.318   5.871  1.00  0.74           H  
ATOM   3881 2HD  ARG A 247     -44.335   5.252   4.465  1.00  0.74           H  
ATOM   3882  HE  ARG A 247     -42.684   2.899   4.709  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 247     -45.735   4.378   5.898  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 247     -46.380   2.806   6.336  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 247     -43.589   0.969   5.261  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 247     -45.180   0.870   5.988  1.00  0.74           H  
ATOM   3887  N   LYS A 248     -42.437   5.289  -0.700  1.00  0.74           N  
ATOM   3888  CA  LYS A 248     -42.685   4.702  -2.005  1.00  0.74           C  
ATOM   3889  C   LYS A 248     -41.497   4.885  -2.968  1.00  0.74           C  
ATOM   3890  O   LYS A 248     -41.506   4.327  -4.070  1.00  0.74           O  
ATOM   3891  CB  LYS A 248     -43.969   5.277  -2.600  1.00  0.74           C  
ATOM   3892  CG  LYS A 248     -45.232   4.871  -1.836  1.00  0.74           C  
ATOM   3893  CD  LYS A 248     -46.479   5.495  -2.431  1.00  0.74           C  
ATOM   3894  CE  LYS A 248     -47.722   5.084  -1.653  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248     -48.958   5.697  -2.214  1.00  0.74           N  
ATOM   3896  H   LYS A 248     -42.876   6.183  -0.464  1.00  0.74           H  
ATOM   3897  HA  LYS A 248     -42.832   3.631  -1.869  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248     -43.908   6.370  -2.585  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248     -44.070   4.964  -3.636  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248     -45.333   3.788  -1.862  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248     -45.141   5.180  -0.798  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248     -46.382   6.583  -2.397  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248     -46.586   5.186  -3.469  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248     -47.818   4.000  -1.684  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248     -47.610   5.400  -0.613  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248     -49.757   5.401  -1.671  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248     -48.879   6.702  -2.177  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248     -49.077   5.403  -3.173  1.00  0.74           H  
ATOM   3909  N   LEU A 249     -40.490   5.683  -2.576  1.00  0.74           N  
ATOM   3910  CA  LEU A 249     -39.317   5.884  -3.418  1.00  0.74           C  
ATOM   3911  C   LEU A 249     -38.107   5.118  -2.878  1.00  0.74           C  
ATOM   3912  O   LEU A 249     -37.317   4.571  -3.649  1.00  0.74           O  
ATOM   3913  CB  LEU A 249     -38.894   7.361  -3.513  1.00  0.74           C  
ATOM   3914  CG  LEU A 249     -39.856   8.343  -4.062  1.00  0.74           C  
ATOM   3915  CD1 LEU A 249     -39.141   9.716  -4.099  1.00  0.74           C  
ATOM   3916  CD2 LEU A 249     -40.332   7.876  -5.386  1.00  0.74           C  
ATOM   3917  H   LEU A 249     -40.511   6.126  -1.665  1.00  0.74           H  
ATOM   3918  HA  LEU A 249     -39.539   5.518  -4.416  1.00  0.74           H  
ATOM   3919 1HB  LEU A 249     -38.616   7.702  -2.512  1.00  0.74           H  
ATOM   3920 2HB  LEU A 249     -38.027   7.418  -4.142  1.00  0.74           H  
ATOM   3921  HG  LEU A 249     -40.713   8.439  -3.404  1.00  0.74           H  
ATOM   3922 1HD1 LEU A 249     -39.802  10.465  -4.499  1.00  0.74           H  
ATOM   3923 2HD1 LEU A 249     -38.833   9.997  -3.091  1.00  0.74           H  
ATOM   3924 3HD1 LEU A 249     -38.261   9.648  -4.737  1.00  0.74           H  
ATOM   3925 1HD2 LEU A 249     -41.037   8.601  -5.793  1.00  0.74           H  
ATOM   3926 2HD2 LEU A 249     -39.498   7.771  -6.040  1.00  0.74           H  
ATOM   3927 3HD2 LEU A 249     -40.825   6.910  -5.275  1.00  0.74           H  
ATOM   3928  N   VAL A 250     -37.959   5.088  -1.556  1.00  0.74           N  
ATOM   3929  CA  VAL A 250     -36.791   4.471  -0.930  1.00  0.74           C  
ATOM   3930  C   VAL A 250     -36.661   3.021  -1.350  1.00  0.74           C  
ATOM   3931  O   VAL A 250     -37.653   2.293  -1.415  1.00  0.74           O  
ATOM   3932  CB  VAL A 250     -36.864   4.580   0.609  1.00  0.74           C  
ATOM   3933  CG1 VAL A 250     -37.984   3.759   1.114  1.00  0.74           C  
ATOM   3934  CG2 VAL A 250     -35.557   4.111   1.254  1.00  0.74           C  
ATOM   3935  H   VAL A 250     -38.655   5.549  -0.974  1.00  0.74           H  
ATOM   3936  HA  VAL A 250     -35.908   5.004  -1.263  1.00  0.74           H  
ATOM   3937  HB  VAL A 250     -37.061   5.621   0.876  1.00  0.74           H  
ATOM   3938 1HG1 VAL A 250     -38.058   3.854   2.196  1.00  0.74           H  
ATOM   3939 2HG1 VAL A 250     -38.885   4.107   0.652  1.00  0.74           H  
ATOM   3940 3HG1 VAL A 250     -37.816   2.713   0.848  1.00  0.74           H  
ATOM   3941 1HG2 VAL A 250     -35.634   4.204   2.331  1.00  0.74           H  
ATOM   3942 2HG2 VAL A 250     -35.381   3.069   1.001  1.00  0.74           H  
ATOM   3943 3HG2 VAL A 250     -34.728   4.711   0.900  1.00  0.74           H  
ATOM   3944  N   ASP A 251     -35.423   2.598  -1.602  1.00  0.77           N  
ATOM   3945  CA  ASP A 251     -35.118   1.255  -2.059  1.00  0.77           C  
ATOM   3946  C   ASP A 251     -35.820   0.220  -1.180  1.00  0.77           C  
ATOM   3947  O   ASP A 251     -35.449   0.068  -0.016  1.00  0.77           O  
ATOM   3948  CB  ASP A 251     -33.598   1.013  -2.005  1.00  0.77           C  
ATOM   3949  CG  ASP A 251     -33.127  -0.394  -2.577  1.00  0.77           C  
ATOM   3950  OD1 ASP A 251     -33.912  -1.326  -2.611  1.00  0.77           O  
ATOM   3951  OD2 ASP A 251     -31.968  -0.521  -2.918  1.00  0.77           O  
ATOM   3952  H   ASP A 251     -34.666   3.269  -1.507  1.00  0.77           H  
ATOM   3953  HA  ASP A 251     -35.405   1.192  -3.101  1.00  0.77           H  
ATOM   3954 1HB  ASP A 251     -33.097   1.802  -2.575  1.00  0.77           H  
ATOM   3955 2HB  ASP A 251     -33.253   1.108  -0.979  1.00  0.77           H  
ATOM   3956  N   PRO A 252     -36.775  -0.572  -1.729  1.00  0.81           N  
ATOM   3957  CA  PRO A 252     -37.551  -1.599  -1.051  1.00  0.81           C  
ATOM   3958  C   PRO A 252     -36.691  -2.629  -0.339  1.00  0.81           C  
ATOM   3959  O   PRO A 252     -37.143  -3.250   0.621  1.00  0.81           O  
ATOM   3960  CB  PRO A 252     -38.313  -2.262  -2.207  1.00  0.81           C  
ATOM   3961  CG  PRO A 252     -38.449  -1.184  -3.241  1.00  0.81           C  
ATOM   3962  CD  PRO A 252     -37.166  -0.392  -3.152  1.00  0.81           C  
ATOM   3963  HA  PRO A 252     -38.242  -1.115  -0.349  1.00  0.81           H  
ATOM   3964 1HB  PRO A 252     -37.749  -3.133  -2.573  1.00  0.81           H  
ATOM   3965 2HB  PRO A 252     -39.283  -2.634  -1.849  1.00  0.81           H  
ATOM   3966 1HG  PRO A 252     -38.602  -1.628  -4.233  1.00  0.81           H  
ATOM   3967 2HG  PRO A 252     -39.335  -0.565  -3.027  1.00  0.81           H  
ATOM   3968 1HD  PRO A 252     -36.389  -0.797  -3.825  1.00  0.81           H  
ATOM   3969 2HD  PRO A 252     -37.429   0.656  -3.371  1.00  0.81           H  
ATOM   3970  N   ARG A 253     -35.446  -2.819  -0.781  1.00  0.87           N  
ATOM   3971  CA  ARG A 253     -34.553  -3.797  -0.162  1.00  0.87           C  
ATOM   3972  C   ARG A 253     -34.279  -3.444   1.298  1.00  0.87           C  
ATOM   3973  O   ARG A 253     -33.932  -4.305   2.104  1.00  0.87           O  
ATOM   3974  CB  ARG A 253     -33.241  -3.900  -0.915  1.00  0.87           C  
ATOM   3975  CG  ARG A 253     -32.248  -4.962  -0.381  1.00  0.87           C  
ATOM   3976  CD  ARG A 253     -32.808  -6.349  -0.530  1.00  0.87           C  
ATOM   3977  NE  ARG A 253     -31.888  -7.405  -0.079  1.00  0.87           N  
ATOM   3978  CZ  ARG A 253     -31.644  -7.766   1.185  1.00  0.87           C  
ATOM   3979  NH1 ARG A 253     -32.204  -7.152   2.204  1.00  0.87           N  
ATOM   3980  NH2 ARG A 253     -30.818  -8.765   1.368  1.00  0.87           N  
ATOM   3981  H   ARG A 253     -35.072  -2.261  -1.557  1.00  0.87           H  
ATOM   3982  HA  ARG A 253     -35.039  -4.771  -0.195  1.00  0.87           H  
ATOM   3983 1HB  ARG A 253     -33.437  -4.112  -1.964  1.00  0.87           H  
ATOM   3984 2HB  ARG A 253     -32.730  -2.934  -0.875  1.00  0.87           H  
ATOM   3985 1HG  ARG A 253     -31.318  -4.916  -0.914  1.00  0.87           H  
ATOM   3986 2HG  ARG A 253     -32.061  -4.776   0.678  1.00  0.87           H  
ATOM   3987 1HD  ARG A 253     -33.726  -6.430   0.051  1.00  0.87           H  
ATOM   3988 2HD  ARG A 253     -33.031  -6.526  -1.581  1.00  0.87           H  
ATOM   3989  HE  ARG A 253     -31.406  -7.973  -0.791  1.00  0.87           H  
ATOM   3990 1HH1 ARG A 253     -32.837  -6.383   2.041  1.00  0.87           H  
ATOM   3991 2HH1 ARG A 253     -31.995  -7.449   3.145  1.00  0.87           H  
ATOM   3992 1HH2 ARG A 253     -30.426  -9.213   0.525  1.00  0.87           H  
ATOM   3993 2HH2 ARG A 253     -30.591  -9.089   2.293  1.00  0.87           H  
ATOM   3994  N   LEU A 254     -34.419  -2.159   1.634  1.00  0.94           N  
ATOM   3995  CA  LEU A 254     -34.167  -1.672   2.979  1.00  0.94           C  
ATOM   3996  C   LEU A 254     -35.392  -1.905   3.873  1.00  0.94           C  
ATOM   3997  O   LEU A 254     -35.336  -1.692   5.093  1.00  0.94           O  
ATOM   3998  CB  LEU A 254     -33.836  -0.177   2.908  1.00  0.94           C  
ATOM   3999  CG  LEU A 254     -32.569   0.176   2.105  1.00  0.94           C  
ATOM   4000  CD1 LEU A 254     -32.426   1.689   2.030  1.00  0.94           C  
ATOM   4001  CD2 LEU A 254     -31.370  -0.463   2.751  1.00  0.94           C  
ATOM   4002  H   LEU A 254     -34.729  -1.483   0.932  1.00  0.94           H  
ATOM   4003  HA  LEU A 254     -33.320  -2.214   3.396  1.00  0.94           H  
ATOM   4004 1HB  LEU A 254     -34.677   0.334   2.435  1.00  0.94           H  
ATOM   4005 2HB  LEU A 254     -33.724   0.212   3.906  1.00  0.94           H  
ATOM   4006  HG  LEU A 254     -32.669  -0.200   1.082  1.00  0.94           H  
ATOM   4007 1HD1 LEU A 254     -31.544   1.944   1.449  1.00  0.94           H  
ATOM   4008 2HD1 LEU A 254     -33.303   2.103   1.545  1.00  0.94           H  
ATOM   4009 3HD1 LEU A 254     -32.337   2.102   3.027  1.00  0.94           H  
ATOM   4010 1HD2 LEU A 254     -30.475  -0.219   2.181  1.00  0.94           H  
ATOM   4011 2HD2 LEU A 254     -31.282  -0.089   3.753  1.00  0.94           H  
ATOM   4012 3HD2 LEU A 254     -31.500  -1.545   2.777  1.00  0.94           H  
ATOM   4013  N   LYS A 255     -36.497  -2.318   3.247  1.00  1.02           N  
ATOM   4014  CA  LYS A 255     -37.761  -2.601   3.892  1.00  1.02           C  
ATOM   4015  C   LYS A 255     -38.145  -1.519   4.887  1.00  1.02           C  
ATOM   4016  O   LYS A 255     -38.216  -0.335   4.551  1.00  1.02           O  
ATOM   4017  CB  LYS A 255     -37.689  -3.978   4.555  1.00  1.02           C  
ATOM   4018  CG  LYS A 255     -37.393  -5.102   3.577  1.00  1.02           C  
ATOM   4019  CD  LYS A 255     -37.448  -6.464   4.250  1.00  1.02           C  
ATOM   4020  CE  LYS A 255     -37.139  -7.578   3.256  1.00  1.02           C  
ATOM   4021  NZ  LYS A 255     -37.180  -8.924   3.897  1.00  1.02           N  
ATOM   4022  H   LYS A 255     -36.469  -2.495   2.248  1.00  1.02           H  
ATOM   4023  HA  LYS A 255     -38.532  -2.633   3.121  1.00  1.02           H  
ATOM   4024 1HB  LYS A 255     -36.916  -3.987   5.327  1.00  1.02           H  
ATOM   4025 2HB  LYS A 255     -38.646  -4.219   5.019  1.00  1.02           H  
ATOM   4026 1HG  LYS A 255     -38.117  -5.069   2.761  1.00  1.02           H  
ATOM   4027 2HG  LYS A 255     -36.399  -4.955   3.149  1.00  1.02           H  
ATOM   4028 1HD  LYS A 255     -36.719  -6.495   5.061  1.00  1.02           H  
ATOM   4029 2HD  LYS A 255     -38.441  -6.623   4.669  1.00  1.02           H  
ATOM   4030 1HE  LYS A 255     -37.868  -7.547   2.448  1.00  1.02           H  
ATOM   4031 2HE  LYS A 255     -36.143  -7.414   2.839  1.00  1.02           H  
ATOM   4032 1HZ  LYS A 255     -36.969  -9.633   3.208  1.00  1.02           H  
ATOM   4033 2HZ  LYS A 255     -36.499  -8.966   4.642  1.00  1.02           H  
ATOM   4034 3HZ  LYS A 255     -38.102  -9.089   4.276  1.00  1.02           H  
ATOM   4035  N   GLU A 256     -38.393  -1.945   6.119  1.00  1.08           N  
ATOM   4036  CA  GLU A 256     -38.745  -1.082   7.227  1.00  1.08           C  
ATOM   4037  C   GLU A 256     -37.685  -1.256   8.306  1.00  1.08           C  
ATOM   4038  O   GLU A 256     -37.953  -1.074   9.493  1.00  1.08           O  
ATOM   4039  CB  GLU A 256     -40.135  -1.435   7.763  1.00  1.08           C  
ATOM   4040  CG  GLU A 256     -41.267  -1.259   6.745  1.00  1.08           C  
ATOM   4041  CD  GLU A 256     -42.657  -1.479   7.327  1.00  1.08           C  
ATOM   4042  OE1 GLU A 256     -42.770  -1.716   8.506  1.00  1.08           O  
ATOM   4043  OE2 GLU A 256     -43.602  -1.421   6.567  1.00  1.08           O  
ATOM   4044  H   GLU A 256     -38.320  -2.929   6.317  1.00  1.08           H  
ATOM   4045  HA  GLU A 256     -38.736  -0.043   6.894  1.00  1.08           H  
ATOM   4046 1HB  GLU A 256     -40.142  -2.472   8.099  1.00  1.08           H  
ATOM   4047 2HB  GLU A 256     -40.361  -0.809   8.625  1.00  1.08           H  
ATOM   4048 1HG  GLU A 256     -41.214  -0.250   6.335  1.00  1.08           H  
ATOM   4049 2HG  GLU A 256     -41.111  -1.959   5.925  1.00  1.08           H  
ATOM   4050  N   ASN A 257     -36.481  -1.658   7.885  1.00  1.11           N  
ATOM   4051  CA  ASN A 257     -35.392  -1.946   8.814  1.00  1.11           C  
ATOM   4052  C   ASN A 257     -34.622  -0.710   9.263  1.00  1.11           C  
ATOM   4053  O   ASN A 257     -33.774  -0.796  10.154  1.00  1.11           O  
ATOM   4054  CB  ASN A 257     -34.441  -2.946   8.189  1.00  1.11           C  
ATOM   4055  CG  ASN A 257     -35.029  -4.326   8.080  1.00  1.11           C  
ATOM   4056  OD1 ASN A 257     -35.914  -4.719   8.853  1.00  1.11           O  
ATOM   4057  ND2 ASN A 257     -34.550  -5.079   7.126  1.00  1.11           N  
ATOM   4058  H   ASN A 257     -36.302  -1.754   6.883  1.00  1.11           H  
ATOM   4059  HA  ASN A 257     -35.823  -2.393   9.710  1.00  1.11           H  
ATOM   4060 1HB  ASN A 257     -34.175  -2.609   7.192  1.00  1.11           H  
ATOM   4061 2HB  ASN A 257     -33.523  -2.991   8.773  1.00  1.11           H  
ATOM   4062 1HD2 ASN A 257     -34.894  -6.008   7.003  1.00  1.11           H  
ATOM   4063 2HD2 ASN A 257     -33.837  -4.724   6.519  1.00  1.11           H  
ATOM   4064  N   TYR A 258     -34.920   0.439   8.664  1.00  1.10           N  
ATOM   4065  CA  TYR A 258     -34.228   1.660   9.031  1.00  1.10           C  
ATOM   4066  C   TYR A 258     -35.277   2.740   9.255  1.00  1.10           C  
ATOM   4067  O   TYR A 258     -36.250   2.797   8.501  1.00  1.10           O  
ATOM   4068  CB  TYR A 258     -33.254   2.059   7.923  1.00  1.10           C  
ATOM   4069  CG  TYR A 258     -32.278   0.945   7.660  1.00  1.10           C  
ATOM   4070  CD1 TYR A 258     -32.568  -0.003   6.693  1.00  1.10           C  
ATOM   4071  CD2 TYR A 258     -31.132   0.823   8.430  1.00  1.10           C  
ATOM   4072  CE1 TYR A 258     -31.717  -1.057   6.477  1.00  1.10           C  
ATOM   4073  CE2 TYR A 258     -30.275  -0.240   8.214  1.00  1.10           C  
ATOM   4074  CZ  TYR A 258     -30.570  -1.176   7.242  1.00  1.10           C  
ATOM   4075  OH  TYR A 258     -29.733  -2.240   7.045  1.00  1.10           O  
ATOM   4076  H   TYR A 258     -35.629   0.449   7.946  1.00  1.10           H  
ATOM   4077  HA  TYR A 258     -33.662   1.470   9.930  1.00  1.10           H  
ATOM   4078 1HB  TYR A 258     -33.796   2.274   7.000  1.00  1.10           H  
ATOM   4079 2HB  TYR A 258     -32.699   2.955   8.207  1.00  1.10           H  
ATOM   4080  HD1 TYR A 258     -33.480   0.086   6.110  1.00  1.10           H  
ATOM   4081  HD2 TYR A 258     -30.912   1.559   9.204  1.00  1.10           H  
ATOM   4082  HE1 TYR A 258     -31.958  -1.801   5.716  1.00  1.10           H  
ATOM   4083  HE2 TYR A 258     -29.374  -0.346   8.819  1.00  1.10           H  
ATOM   4084  HH  TYR A 258     -29.061  -2.248   7.737  1.00  1.10           H  
ATOM   4085  N   PRO A 259     -35.124   3.631  10.245  1.00  1.06           N  
ATOM   4086  CA  PRO A 259     -36.043   4.718  10.472  1.00  1.06           C  
ATOM   4087  C   PRO A 259     -36.211   5.555   9.221  1.00  1.06           C  
ATOM   4088  O   PRO A 259     -35.229   6.060   8.657  1.00  1.06           O  
ATOM   4089  CB  PRO A 259     -35.342   5.508  11.584  1.00  1.06           C  
ATOM   4090  CG  PRO A 259     -34.518   4.474  12.318  1.00  1.06           C  
ATOM   4091  CD  PRO A 259     -34.028   3.530  11.236  1.00  1.06           C  
ATOM   4092  HA  PRO A 259     -37.010   4.314  10.810  1.00  1.06           H  
ATOM   4093 1HB  PRO A 259     -34.728   6.308  11.148  1.00  1.06           H  
ATOM   4094 2HB  PRO A 259     -36.090   5.993  12.229  1.00  1.06           H  
ATOM   4095 1HG  PRO A 259     -33.693   4.962  12.863  1.00  1.06           H  
ATOM   4096 2HG  PRO A 259     -35.136   3.966  13.073  1.00  1.06           H  
ATOM   4097 1HD  PRO A 259     -33.069   3.859  10.806  1.00  1.06           H  
ATOM   4098 2HD  PRO A 259     -33.974   2.535  11.697  1.00  1.06           H  
ATOM   4099  N   ILE A 260     -37.463   5.832   8.879  1.00  0.99           N  
ATOM   4100  CA  ILE A 260     -37.749   6.646   7.713  1.00  0.99           C  
ATOM   4101  C   ILE A 260     -37.202   8.048   7.916  1.00  0.99           C  
ATOM   4102  O   ILE A 260     -36.891   8.735   6.953  1.00  0.99           O  
ATOM   4103  CB  ILE A 260     -39.247   6.660   7.376  1.00  0.99           C  
ATOM   4104  CG1 ILE A 260     -39.424   7.211   5.943  1.00  0.99           C  
ATOM   4105  CG2 ILE A 260     -40.036   7.485   8.397  1.00  0.99           C  
ATOM   4106  CD1 ILE A 260     -38.805   6.328   4.845  1.00  0.99           C  
ATOM   4107  H   ILE A 260     -38.225   5.413   9.392  1.00  0.99           H  
ATOM   4108  HA  ILE A 260     -37.237   6.208   6.859  1.00  0.99           H  
ATOM   4109  HB  ILE A 260     -39.621   5.637   7.379  1.00  0.99           H  
ATOM   4110 1HG1 ILE A 260     -40.487   7.322   5.739  1.00  0.99           H  
ATOM   4111 2HG1 ILE A 260     -38.955   8.187   5.891  1.00  0.99           H  
ATOM   4112 1HG2 ILE A 260     -41.092   7.468   8.135  1.00  0.99           H  
ATOM   4113 2HG2 ILE A 260     -39.904   7.062   9.391  1.00  0.99           H  
ATOM   4114 3HG2 ILE A 260     -39.687   8.517   8.403  1.00  0.99           H  
ATOM   4115 1HD1 ILE A 260     -38.972   6.785   3.873  1.00  0.99           H  
ATOM   4116 2HD1 ILE A 260     -37.739   6.223   5.016  1.00  0.99           H  
ATOM   4117 3HD1 ILE A 260     -39.261   5.348   4.862  1.00  0.99           H  
ATOM   4118  N   ASP A 261     -37.083   8.459   9.179  1.00  0.91           N  
ATOM   4119  CA  ASP A 261     -36.541   9.753   9.562  1.00  0.91           C  
ATOM   4120  C   ASP A 261     -35.090   9.921   9.099  1.00  0.91           C  
ATOM   4121  O   ASP A 261     -34.652  11.030   8.790  1.00  0.91           O  
ATOM   4122  CB  ASP A 261     -36.600   9.911  11.082  1.00  0.91           C  
ATOM   4123  CG  ASP A 261     -38.017  10.098  11.618  1.00  0.91           C  
ATOM   4124  OD1 ASP A 261     -38.905  10.363  10.842  1.00  0.91           O  
ATOM   4125  OD2 ASP A 261     -38.195   9.962  12.802  1.00  0.91           O  
ATOM   4126  H   ASP A 261     -37.376   7.822   9.906  1.00  0.91           H  
ATOM   4127  HA  ASP A 261     -37.146  10.532   9.098  1.00  0.91           H  
ATOM   4128 1HB  ASP A 261     -36.161   9.030  11.553  1.00  0.91           H  
ATOM   4129 2HB  ASP A 261     -35.998  10.770  11.378  1.00  0.91           H  
ATOM   4130  N   SER A 262     -34.311   8.833   9.095  1.00  0.84           N  
ATOM   4131  CA  SER A 262     -32.920   8.930   8.670  1.00  0.84           C  
ATOM   4132  C   SER A 262     -32.934   9.185   7.179  1.00  0.84           C  
ATOM   4133  O   SER A 262     -32.203  10.035   6.660  1.00  0.84           O  
ATOM   4134  CB  SER A 262     -32.138   7.671   8.991  1.00  0.84           C  
ATOM   4135  OG  SER A 262     -30.781   7.802   8.626  1.00  0.84           O  
ATOM   4136  H   SER A 262     -34.697   7.916   9.310  1.00  0.84           H  
ATOM   4137  HA  SER A 262     -32.450   9.780   9.166  1.00  0.84           H  
ATOM   4138 1HB  SER A 262     -32.218   7.447  10.053  1.00  0.84           H  
ATOM   4139 2HB  SER A 262     -32.582   6.832   8.449  1.00  0.84           H  
ATOM   4140  HG  SER A 262     -30.374   8.343   9.313  1.00  0.84           H  
ATOM   4141  N   VAL A 263     -33.800   8.430   6.498  1.00  0.78           N  
ATOM   4142  CA  VAL A 263     -33.921   8.513   5.054  1.00  0.78           C  
ATOM   4143  C   VAL A 263     -34.429   9.901   4.665  1.00  0.78           C  
ATOM   4144  O   VAL A 263     -33.924  10.505   3.717  1.00  0.78           O  
ATOM   4145  CB  VAL A 263     -34.864   7.432   4.521  1.00  0.78           C  
ATOM   4146  CG1 VAL A 263     -35.054   7.632   3.050  1.00  0.78           C  
ATOM   4147  CG2 VAL A 263     -34.307   6.047   4.840  1.00  0.78           C  
ATOM   4148  H   VAL A 263     -34.370   7.759   7.022  1.00  0.78           H  
ATOM   4149  HA  VAL A 263     -32.947   8.372   4.608  1.00  0.78           H  
ATOM   4150  HB  VAL A 263     -35.831   7.552   4.989  1.00  0.78           H  
ATOM   4151 1HG1 VAL A 263     -35.745   6.889   2.660  1.00  0.78           H  
ATOM   4152 2HG1 VAL A 263     -35.437   8.614   2.860  1.00  0.78           H  
ATOM   4153 3HG1 VAL A 263     -34.089   7.527   2.570  1.00  0.78           H  
ATOM   4154 1HG2 VAL A 263     -34.989   5.285   4.471  1.00  0.78           H  
ATOM   4155 2HG2 VAL A 263     -33.338   5.925   4.365  1.00  0.78           H  
ATOM   4156 3HG2 VAL A 263     -34.199   5.942   5.925  1.00  0.78           H  
ATOM   4157  N   LEU A 264     -35.411  10.417   5.412  1.00  0.74           N  
ATOM   4158  CA  LEU A 264     -35.953  11.743   5.163  1.00  0.74           C  
ATOM   4159  C   LEU A 264     -34.880  12.786   5.278  1.00  0.74           C  
ATOM   4160  O   LEU A 264     -34.735  13.615   4.384  1.00  0.74           O  
ATOM   4161  CB  LEU A 264     -37.068  12.116   6.138  1.00  0.74           C  
ATOM   4162  CG  LEU A 264     -37.580  13.550   5.921  1.00  0.74           C  
ATOM   4163  CD1 LEU A 264     -38.195  13.654   4.524  1.00  0.74           C  
ATOM   4164  CD2 LEU A 264     -38.565  13.937   7.001  1.00  0.74           C  
ATOM   4165  H   LEU A 264     -35.800   9.863   6.163  1.00  0.74           H  
ATOM   4166  HA  LEU A 264     -36.338  11.783   4.152  1.00  0.74           H  
ATOM   4167 1HB  LEU A 264     -37.891  11.415   6.026  1.00  0.74           H  
ATOM   4168 2HB  LEU A 264     -36.683  12.042   7.154  1.00  0.74           H  
ATOM   4169  HG  LEU A 264     -36.732  14.230   5.965  1.00  0.74           H  
ATOM   4170 1HD1 LEU A 264     -38.531  14.675   4.349  1.00  0.74           H  
ATOM   4171 2HD1 LEU A 264     -37.448  13.387   3.777  1.00  0.74           H  
ATOM   4172 3HD1 LEU A 264     -39.044  12.975   4.450  1.00  0.74           H  
ATOM   4173 1HD2 LEU A 264     -38.895  14.960   6.837  1.00  0.74           H  
ATOM   4174 2HD2 LEU A 264     -39.414  13.292   6.977  1.00  0.74           H  
ATOM   4175 3HD2 LEU A 264     -38.079  13.863   7.975  1.00  0.74           H  
ATOM   4176  N   LYS A 265     -34.107  12.758   6.356  1.00  0.70           N  
ATOM   4177  CA  LYS A 265     -33.070  13.757   6.495  1.00  0.70           C  
ATOM   4178  C   LYS A 265     -32.082  13.664   5.336  1.00  0.70           C  
ATOM   4179  O   LYS A 265     -31.638  14.691   4.813  1.00  0.70           O  
ATOM   4180  CB  LYS A 265     -32.374  13.601   7.828  1.00  0.70           C  
ATOM   4181  CG  LYS A 265     -33.226  14.010   9.019  1.00  0.70           C  
ATOM   4182  CD  LYS A 265     -32.500  13.769  10.330  1.00  0.70           C  
ATOM   4183  CE  LYS A 265     -33.365  14.157  11.515  1.00  0.70           C  
ATOM   4184  NZ  LYS A 265     -32.684  13.892  12.807  1.00  0.70           N  
ATOM   4185  H   LYS A 265     -34.249  12.063   7.093  1.00  0.70           H  
ATOM   4186  HA  LYS A 265     -33.537  14.742   6.464  1.00  0.70           H  
ATOM   4187 1HB  LYS A 265     -32.085  12.556   7.958  1.00  0.70           H  
ATOM   4188 2HB  LYS A 265     -31.482  14.214   7.828  1.00  0.70           H  
ATOM   4189 1HG  LYS A 265     -33.473  15.069   8.936  1.00  0.70           H  
ATOM   4190 2HG  LYS A 265     -34.153  13.445   9.013  1.00  0.70           H  
ATOM   4191 1HD  LYS A 265     -32.249  12.709  10.408  1.00  0.70           H  
ATOM   4192 2HD  LYS A 265     -31.578  14.348  10.353  1.00  0.70           H  
ATOM   4193 1HE  LYS A 265     -33.602  15.218  11.451  1.00  0.70           H  
ATOM   4194 2HE  LYS A 265     -34.293  13.584  11.480  1.00  0.70           H  
ATOM   4195 1HZ  LYS A 265     -33.289  14.160  13.570  1.00  0.70           H  
ATOM   4196 2HZ  LYS A 265     -32.472  12.906  12.874  1.00  0.70           H  
ATOM   4197 3HZ  LYS A 265     -31.829  14.425  12.853  1.00  0.70           H  
ATOM   4198  N   MET A 266     -31.768  12.444   4.884  1.00  0.67           N  
ATOM   4199  CA  MET A 266     -30.880  12.328   3.742  1.00  0.67           C  
ATOM   4200  C   MET A 266     -31.545  12.936   2.500  1.00  0.67           C  
ATOM   4201  O   MET A 266     -30.888  13.615   1.705  1.00  0.67           O  
ATOM   4202  CB  MET A 266     -30.527  10.880   3.453  1.00  0.67           C  
ATOM   4203  CG  MET A 266     -29.454  10.753   2.399  1.00  0.67           C  
ATOM   4204  SD  MET A 266     -27.945  11.451   2.968  1.00  0.67           S  
ATOM   4205  CE  MET A 266     -27.393  10.070   3.930  1.00  0.67           C  
ATOM   4206  H   MET A 266     -32.122  11.605   5.349  1.00  0.67           H  
ATOM   4207  HA  MET A 266     -29.969  12.887   3.948  1.00  0.67           H  
ATOM   4208 1HB  MET A 266     -30.187  10.399   4.369  1.00  0.67           H  
ATOM   4209 2HB  MET A 266     -31.418  10.353   3.120  1.00  0.67           H  
ATOM   4210 1HG  MET A 266     -29.283   9.714   2.142  1.00  0.67           H  
ATOM   4211 2HG  MET A 266     -29.759  11.284   1.499  1.00  0.67           H  
ATOM   4212 1HE  MET A 266     -26.448  10.294   4.398  1.00  0.67           H  
ATOM   4213 2HE  MET A 266     -28.132   9.842   4.702  1.00  0.67           H  
ATOM   4214 3HE  MET A 266     -27.276   9.204   3.277  1.00  0.67           H  
ATOM   4215  N   ALA A 267     -32.857  12.696   2.333  1.00  0.65           N  
ATOM   4216  CA  ALA A 267     -33.601  13.224   1.193  1.00  0.65           C  
ATOM   4217  C   ALA A 267     -33.584  14.750   1.203  1.00  0.65           C  
ATOM   4218  O   ALA A 267     -33.444  15.386   0.152  1.00  0.65           O  
ATOM   4219  CB  ALA A 267     -35.037  12.712   1.208  1.00  0.65           C  
ATOM   4220  H   ALA A 267     -33.343  12.112   3.010  1.00  0.65           H  
ATOM   4221  HA  ALA A 267     -33.111  12.880   0.287  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267     -35.562  13.095   0.338  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267     -35.039  11.627   1.190  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267     -35.536  13.052   2.104  1.00  0.65           H  
ATOM   4225  N   GLN A 268     -33.694  15.333   2.403  1.00  0.63           N  
ATOM   4226  CA  GLN A 268     -33.673  16.778   2.589  1.00  0.63           C  
ATOM   4227  C   GLN A 268     -32.295  17.335   2.241  1.00  0.63           C  
ATOM   4228  O   GLN A 268     -32.187  18.392   1.613  1.00  0.63           O  
ATOM   4229  CB  GLN A 268     -34.073  17.133   4.024  1.00  0.63           C  
ATOM   4230  CG  GLN A 268     -35.551  16.842   4.330  1.00  0.63           C  
ATOM   4231  CD  GLN A 268     -35.914  17.031   5.796  1.00  0.63           C  
ATOM   4232  OE1 GLN A 268     -35.063  16.976   6.692  1.00  0.63           O  
ATOM   4233  NE2 GLN A 268     -37.199  17.254   6.049  1.00  0.63           N  
ATOM   4234  H   GLN A 268     -33.826  14.733   3.219  1.00  0.63           H  
ATOM   4235  HA  GLN A 268     -34.401  17.222   1.913  1.00  0.63           H  
ATOM   4236 1HB  GLN A 268     -33.465  16.560   4.719  1.00  0.63           H  
ATOM   4237 2HB  GLN A 268     -33.881  18.187   4.209  1.00  0.63           H  
ATOM   4238 1HG  GLN A 268     -36.165  17.520   3.740  1.00  0.63           H  
ATOM   4239 2HG  GLN A 268     -35.772  15.817   4.052  1.00  0.63           H  
ATOM   4240 1HE2 GLN A 268     -37.510  17.385   6.990  1.00  0.63           H  
ATOM   4241 2HE2 GLN A 268     -37.856  17.286   5.296  1.00  0.63           H  
ATOM   4242  N   LEU A 269     -31.239  16.598   2.601  1.00  0.62           N  
ATOM   4243  CA  LEU A 269     -29.886  17.012   2.263  1.00  0.62           C  
ATOM   4244  C   LEU A 269     -29.762  17.013   0.747  1.00  0.62           C  
ATOM   4245  O   LEU A 269     -29.274  17.982   0.162  1.00  0.62           O  
ATOM   4246  CB  LEU A 269     -28.850  16.084   2.912  1.00  0.62           C  
ATOM   4247  CG  LEU A 269     -27.379  16.396   2.632  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269     -27.053  17.795   3.120  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269     -26.522  15.363   3.348  1.00  0.62           C  
ATOM   4250  H   LEU A 269     -31.383  15.749   3.150  1.00  0.62           H  
ATOM   4251  HA  LEU A 269     -29.725  18.024   2.627  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269     -29.004  16.093   3.990  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269     -29.030  15.072   2.560  1.00  0.62           H  
ATOM   4254  HG  LEU A 269     -27.187  16.350   1.563  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269     -26.020  18.008   2.932  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269     -27.677  18.519   2.593  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269     -27.243  17.861   4.190  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269     -25.483  15.570   3.159  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269     -26.710  15.401   4.422  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269     -26.774  14.378   2.974  1.00  0.62           H  
ATOM   4261  N   GLY A 270     -30.231  15.939   0.101  1.00  0.61           N  
ATOM   4262  CA  GLY A 270     -30.188  15.851  -1.354  1.00  0.61           C  
ATOM   4263  C   GLY A 270     -30.962  17.003  -1.988  1.00  0.61           C  
ATOM   4264  O   GLY A 270     -30.514  17.590  -2.978  1.00  0.61           O  
ATOM   4265  H   GLY A 270     -30.614  15.161   0.640  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270     -29.159  15.871  -1.696  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270     -30.615  14.900  -1.670  1.00  0.61           H  
ATOM   4268  N   ARG A 271     -32.092  17.378  -1.384  1.00  0.60           N  
ATOM   4269  CA  ARG A 271     -32.882  18.481  -1.906  1.00  0.60           C  
ATOM   4270  C   ARG A 271     -32.103  19.774  -1.825  1.00  0.60           C  
ATOM   4271  O   ARG A 271     -32.088  20.559  -2.770  1.00  0.60           O  
ATOM   4272  CB  ARG A 271     -34.171  18.630  -1.124  1.00  0.60           C  
ATOM   4273  CG  ARG A 271     -35.064  19.740  -1.572  1.00  0.60           C  
ATOM   4274  CD  ARG A 271     -35.618  19.471  -2.903  1.00  0.60           C  
ATOM   4275  NE  ARG A 271     -36.476  20.538  -3.346  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271     -37.764  20.655  -2.995  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271     -38.298  19.786  -2.169  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271     -38.498  21.630  -3.479  1.00  0.60           N  
ATOM   4279  H   ARG A 271     -32.432  16.851  -0.582  1.00  0.60           H  
ATOM   4280  HA  ARG A 271     -33.119  18.284  -2.950  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271     -34.732  17.702  -1.168  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271     -33.942  18.816  -0.084  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271     -35.890  19.842  -0.869  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271     -34.497  20.672  -1.609  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271     -34.803  19.368  -3.623  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271     -36.199  18.550  -2.884  1.00  0.60           H  
ATOM   4287  HE  ARG A 271     -36.100  21.215  -4.000  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271     -37.736  19.035  -1.799  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271     -39.276  19.878  -1.910  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271     -38.099  22.297  -4.127  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271     -39.482  21.684  -3.215  1.00  0.60           H  
ATOM   4292  N   ALA A 272     -31.432  20.006  -0.701  1.00  0.60           N  
ATOM   4293  CA  ALA A 272     -30.640  21.213  -0.574  1.00  0.60           C  
ATOM   4294  C   ALA A 272     -29.495  21.212  -1.590  1.00  0.60           C  
ATOM   4295  O   ALA A 272     -29.239  22.201  -2.288  1.00  0.60           O  
ATOM   4296  CB  ALA A 272     -30.108  21.321   0.834  1.00  0.60           C  
ATOM   4297  H   ALA A 272     -31.487  19.343   0.075  1.00  0.60           H  
ATOM   4298  HA  ALA A 272     -31.280  22.061  -0.774  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272     -29.541  22.236   0.941  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272     -30.944  21.327   1.532  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272     -29.467  20.465   1.045  1.00  0.60           H  
ATOM   4302  N   CYS A 273     -28.860  20.051  -1.744  1.00  0.61           N  
ATOM   4303  CA  CYS A 273     -27.726  19.894  -2.639  1.00  0.61           C  
ATOM   4304  C   CYS A 273     -28.137  20.146  -4.080  1.00  0.61           C  
ATOM   4305  O   CYS A 273     -27.371  20.721  -4.847  1.00  0.61           O  
ATOM   4306  CB  CYS A 273     -27.163  18.488  -2.530  1.00  0.61           C  
ATOM   4307  SG  CYS A 273     -26.397  18.073  -0.957  1.00  0.61           S  
ATOM   4308  H   CYS A 273     -29.140  19.257  -1.169  1.00  0.61           H  
ATOM   4309  HA  CYS A 273     -26.951  20.594  -2.365  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273     -27.976  17.801  -2.675  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273     -26.439  18.324  -3.317  1.00  0.61           H  
ATOM   4312  HG  CYS A 273     -27.559  18.108  -0.255  1.00  0.61           H  
ATOM   4313  N   THR A 274     -29.365  19.756  -4.432  1.00  0.62           N  
ATOM   4314  CA  THR A 274     -29.862  19.870  -5.794  1.00  0.62           C  
ATOM   4315  C   THR A 274     -30.751  21.077  -6.086  1.00  0.62           C  
ATOM   4316  O   THR A 274     -31.442  21.099  -7.103  1.00  0.62           O  
ATOM   4317  CB  THR A 274     -30.591  18.586  -6.236  1.00  0.62           C  
ATOM   4318  OG1 THR A 274     -31.657  18.288  -5.335  1.00  0.62           O  
ATOM   4319  CG2 THR A 274     -29.642  17.446  -6.264  1.00  0.62           C  
ATOM   4320  H   THR A 274     -29.953  19.288  -3.742  1.00  0.62           H  
ATOM   4321  HA  THR A 274     -28.990  19.957  -6.422  1.00  0.62           H  
ATOM   4322  HB  THR A 274     -31.000  18.732  -7.230  1.00  0.62           H  
ATOM   4323  HG1 THR A 274     -31.291  18.218  -4.424  1.00  0.62           H  
ATOM   4324 1HG2 THR A 274     -30.145  16.538  -6.576  1.00  0.62           H  
ATOM   4325 2HG2 THR A 274     -28.831  17.667  -6.953  1.00  0.62           H  
ATOM   4326 3HG2 THR A 274     -29.260  17.321  -5.278  1.00  0.62           H  
ATOM   4327  N   ARG A 275     -30.741  22.092  -5.231  1.00  0.65           N  
ATOM   4328  CA  ARG A 275     -31.540  23.282  -5.511  1.00  0.65           C  
ATOM   4329  C   ARG A 275     -31.134  23.910  -6.846  1.00  0.65           C  
ATOM   4330  O   ARG A 275     -29.953  23.981  -7.177  1.00  0.65           O  
ATOM   4331  CB  ARG A 275     -31.373  24.301  -4.394  1.00  0.65           C  
ATOM   4332  CG  ARG A 275     -32.063  23.943  -3.095  1.00  0.65           C  
ATOM   4333  CD  ARG A 275     -31.710  24.859  -1.961  1.00  0.65           C  
ATOM   4334  NE  ARG A 275     -32.478  24.533  -0.758  1.00  0.65           N  
ATOM   4335  CZ  ARG A 275     -32.196  24.918   0.515  1.00  0.65           C  
ATOM   4336  NH1 ARG A 275     -31.125  25.629   0.818  1.00  0.65           N  
ATOM   4337  NH2 ARG A 275     -33.020  24.560   1.486  1.00  0.65           N  
ATOM   4338  H   ARG A 275     -30.188  22.040  -4.370  1.00  0.65           H  
ATOM   4339  HA  ARG A 275     -32.589  22.988  -5.565  1.00  0.65           H  
ATOM   4340 1HB  ARG A 275     -30.311  24.416  -4.166  1.00  0.65           H  
ATOM   4341 2HB  ARG A 275     -31.741  25.273  -4.719  1.00  0.65           H  
ATOM   4342 1HG  ARG A 275     -33.143  23.955  -3.232  1.00  0.65           H  
ATOM   4343 2HG  ARG A 275     -31.754  22.956  -2.828  1.00  0.65           H  
ATOM   4344 1HD  ARG A 275     -30.649  24.751  -1.733  1.00  0.65           H  
ATOM   4345 2HD  ARG A 275     -31.928  25.882  -2.240  1.00  0.65           H  
ATOM   4346  HE  ARG A 275     -33.316  23.989  -0.894  1.00  0.65           H  
ATOM   4347 1HH1 ARG A 275     -30.436  25.907   0.103  1.00  0.65           H  
ATOM   4348 2HH1 ARG A 275     -30.954  25.887   1.777  1.00  0.65           H  
ATOM   4349 1HH2 ARG A 275     -33.843  24.013   1.275  1.00  0.65           H  
ATOM   4350 2HH2 ARG A 275     -32.825  24.835   2.437  1.00  0.65           H  
ATOM   4351  N   ASP A 276     -32.106  24.399  -7.621  1.00  0.68           N  
ATOM   4352  CA  ASP A 276     -31.779  25.044  -8.901  1.00  0.68           C  
ATOM   4353  C   ASP A 276     -30.857  26.257  -8.737  1.00  0.68           C  
ATOM   4354  O   ASP A 276     -30.012  26.521  -9.591  1.00  0.68           O  
ATOM   4355  CB  ASP A 276     -33.050  25.499  -9.624  1.00  0.68           C  
ATOM   4356  CG  ASP A 276     -33.867  24.361 -10.231  1.00  0.68           C  
ATOM   4357  OD1 ASP A 276     -33.356  23.274 -10.350  1.00  0.68           O  
ATOM   4358  OD2 ASP A 276     -35.003  24.596 -10.564  1.00  0.68           O  
ATOM   4359  H   ASP A 276     -33.071  24.309  -7.334  1.00  0.68           H  
ATOM   4360  HA  ASP A 276     -31.270  24.311  -9.528  1.00  0.68           H  
ATOM   4361 1HB  ASP A 276     -33.683  26.050  -8.930  1.00  0.68           H  
ATOM   4362 2HB  ASP A 276     -32.775  26.189 -10.424  1.00  0.68           H  
ATOM   4363  N   ASN A 277     -31.036  26.996  -7.644  1.00  0.70           N  
ATOM   4364  CA  ASN A 277     -30.237  28.181  -7.365  1.00  0.70           C  
ATOM   4365  C   ASN A 277     -28.926  27.783  -6.662  1.00  0.70           C  
ATOM   4366  O   ASN A 277     -28.959  27.411  -5.488  1.00  0.70           O  
ATOM   4367  CB  ASN A 277     -31.020  29.159  -6.518  1.00  0.70           C  
ATOM   4368  CG  ASN A 277     -30.299  30.484  -6.245  1.00  0.70           C  
ATOM   4369  OD1 ASN A 277     -29.063  30.587  -6.154  1.00  0.70           O  
ATOM   4370  ND2 ASN A 277     -31.089  31.524  -6.107  1.00  0.70           N  
ATOM   4371  H   ASN A 277     -31.748  26.713  -6.990  1.00  0.70           H  
ATOM   4372  HA  ASN A 277     -30.039  28.657  -8.315  1.00  0.70           H  
ATOM   4373 1HB  ASN A 277     -31.975  29.372  -7.000  1.00  0.70           H  
ATOM   4374 2HB  ASN A 277     -31.236  28.687  -5.571  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 277     -30.700  32.428  -5.924  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 277     -32.081  31.414  -6.184  1.00  0.70           H  
ATOM   4377  N   PRO A 278     -27.750  27.938  -7.300  1.00  0.71           N  
ATOM   4378  CA  PRO A 278     -26.454  27.493  -6.818  1.00  0.71           C  
ATOM   4379  C   PRO A 278     -26.007  28.190  -5.546  1.00  0.71           C  
ATOM   4380  O   PRO A 278     -25.104  27.717  -4.857  1.00  0.71           O  
ATOM   4381  CB  PRO A 278     -25.523  27.844  -7.977  1.00  0.71           C  
ATOM   4382  CG  PRO A 278     -26.207  28.975  -8.689  1.00  0.71           C  
ATOM   4383  CD  PRO A 278     -27.674  28.693  -8.569  1.00  0.71           C  
ATOM   4384  HA  PRO A 278     -26.486  26.418  -6.668  1.00  0.71           H  
ATOM   4385 1HB  PRO A 278     -24.534  28.129  -7.592  1.00  0.71           H  
ATOM   4386 2HB  PRO A 278     -25.372  26.972  -8.628  1.00  0.71           H  
ATOM   4387 1HG  PRO A 278     -25.915  29.935  -8.239  1.00  0.71           H  
ATOM   4388 2HG  PRO A 278     -25.879  29.008  -9.734  1.00  0.71           H  
ATOM   4389 1HD  PRO A 278     -28.178  29.665  -8.502  1.00  0.71           H  
ATOM   4390 2HD  PRO A 278     -28.020  28.082  -9.417  1.00  0.71           H  
ATOM   4391  N   LEU A 279     -26.617  29.325  -5.222  1.00  0.71           N  
ATOM   4392  CA  LEU A 279     -26.190  30.057  -4.045  1.00  0.71           C  
ATOM   4393  C   LEU A 279     -26.907  29.567  -2.801  1.00  0.71           C  
ATOM   4394  O   LEU A 279     -26.567  29.958  -1.683  1.00  0.71           O  
ATOM   4395  CB  LEU A 279     -26.455  31.542  -4.246  1.00  0.71           C  
ATOM   4396  CG  LEU A 279     -25.726  32.154  -5.433  1.00  0.71           C  
ATOM   4397  CD1 LEU A 279     -26.133  33.606  -5.575  1.00  0.71           C  
ATOM   4398  CD2 LEU A 279     -24.229  31.995  -5.238  1.00  0.71           C  
ATOM   4399  H   LEU A 279     -27.391  29.695  -5.769  1.00  0.71           H  
ATOM   4400  HA  LEU A 279     -25.121  29.904  -3.911  1.00  0.71           H  
ATOM   4401 1HB  LEU A 279     -27.524  31.691  -4.383  1.00  0.71           H  
ATOM   4402 2HB  LEU A 279     -26.146  32.075  -3.348  1.00  0.71           H  
ATOM   4403  HG  LEU A 279     -26.024  31.637  -6.345  1.00  0.71           H  
ATOM   4404 1HD1 LEU A 279     -25.627  34.045  -6.434  1.00  0.71           H  
ATOM   4405 2HD1 LEU A 279     -27.213  33.664  -5.721  1.00  0.71           H  
ATOM   4406 3HD1 LEU A 279     -25.857  34.151  -4.673  1.00  0.71           H  
ATOM   4407 1HD2 LEU A 279     -23.703  32.423  -6.092  1.00  0.71           H  
ATOM   4408 2HD2 LEU A 279     -23.924  32.510  -4.327  1.00  0.71           H  
ATOM   4409 3HD2 LEU A 279     -23.986  30.933  -5.155  1.00  0.71           H  
ATOM   4410  N   LEU A 280     -27.913  28.714  -2.991  1.00  0.69           N  
ATOM   4411  CA  LEU A 280     -28.653  28.176  -1.868  1.00  0.69           C  
ATOM   4412  C   LEU A 280     -28.204  26.748  -1.586  1.00  0.69           C  
ATOM   4413  O   LEU A 280     -28.716  26.083  -0.680  1.00  0.69           O  
ATOM   4414  CB  LEU A 280     -30.141  28.214  -2.152  1.00  0.69           C  
ATOM   4415  CG  LEU A 280     -30.709  29.591  -2.441  1.00  0.69           C  
ATOM   4416  CD1 LEU A 280     -32.195  29.462  -2.735  1.00  0.69           C  
ATOM   4417  CD2 LEU A 280     -30.443  30.506  -1.270  1.00  0.69           C  
ATOM   4418  H   LEU A 280     -28.166  28.410  -3.932  1.00  0.69           H  
ATOM   4419  HA  LEU A 280     -28.448  28.783  -0.988  1.00  0.69           H  
ATOM   4420 1HB  LEU A 280     -30.334  27.591  -3.028  1.00  0.69           H  
ATOM   4421 2HB  LEU A 280     -30.672  27.805  -1.301  1.00  0.69           H  
ATOM   4422  HG  LEU A 280     -30.226  29.999  -3.328  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 280     -32.606  30.445  -2.965  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 280     -32.348  28.802  -3.580  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 280     -32.702  29.050  -1.863  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 280     -30.844  31.496  -1.487  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 280     -30.925  30.106  -0.378  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 280     -29.367  30.580  -1.101  1.00  0.69           H  
ATOM   4429  N   ARG A 281     -27.283  26.252  -2.409  1.00  0.66           N  
ATOM   4430  CA  ARG A 281     -26.789  24.899  -2.235  1.00  0.66           C  
ATOM   4431  C   ARG A 281     -25.708  24.908  -1.151  1.00  0.66           C  
ATOM   4432  O   ARG A 281     -24.866  25.817  -1.146  1.00  0.66           O  
ATOM   4433  CB  ARG A 281     -26.193  24.363  -3.519  1.00  0.66           C  
ATOM   4434  CG  ARG A 281     -27.141  24.181  -4.623  1.00  0.66           C  
ATOM   4435  CD  ARG A 281     -26.449  23.736  -5.844  1.00  0.66           C  
ATOM   4436  NE  ARG A 281     -27.338  23.809  -6.940  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281     -26.995  23.953  -8.214  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281     -25.738  24.004  -8.572  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281     -27.953  24.067  -9.089  1.00  0.66           N  
ATOM   4440  H   ARG A 281     -26.907  26.836  -3.146  1.00  0.66           H  
ATOM   4441  HA  ARG A 281     -27.643  24.285  -1.967  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281     -25.438  25.044  -3.868  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281     -25.724  23.410  -3.341  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281     -27.874  23.416  -4.350  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281     -27.659  25.119  -4.832  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281     -25.590  24.367  -6.044  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281     -26.121  22.704  -5.734  1.00  0.66           H  
ATOM   4448  HE  ARG A 281     -28.339  23.785  -6.742  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281     -25.014  23.903  -7.872  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281     -25.494  24.128  -9.539  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281     -28.919  24.040  -8.732  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281     -27.751  24.216 -10.054  1.00  0.66           H  
ATOM   4453  N   PRO A 282     -25.666  23.906  -0.262  1.00  0.64           N  
ATOM   4454  CA  PRO A 282     -24.698  23.745   0.803  1.00  0.64           C  
ATOM   4455  C   PRO A 282     -23.309  23.457   0.277  1.00  0.64           C  
ATOM   4456  O   PRO A 282     -23.147  22.875  -0.793  1.00  0.64           O  
ATOM   4457  CB  PRO A 282     -25.265  22.561   1.590  1.00  0.64           C  
ATOM   4458  CG  PRO A 282     -26.119  21.810   0.602  1.00  0.64           C  
ATOM   4459  CD  PRO A 282     -26.672  22.861  -0.309  1.00  0.64           C  
ATOM   4460  HA  PRO A 282     -24.692  24.654   1.423  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282     -24.436  21.957   1.979  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282     -25.830  22.922   2.459  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282     -25.537  21.083   0.062  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282     -26.905  21.245   1.127  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282     -26.737  22.448  -1.299  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282     -27.636  23.241   0.059  1.00  0.64           H  
ATOM   4467  N   SER A 283     -22.306  23.858   1.045  1.00  0.62           N  
ATOM   4468  CA  SER A 283     -20.928  23.554   0.695  1.00  0.62           C  
ATOM   4469  C   SER A 283     -20.661  22.093   0.943  1.00  0.62           C  
ATOM   4470  O   SER A 283     -21.358  21.480   1.752  1.00  0.62           O  
ATOM   4471  CB  SER A 283     -19.984  24.392   1.545  1.00  0.62           C  
ATOM   4472  OG  SER A 283     -20.022  24.023   2.947  1.00  0.62           O  
ATOM   4473  H   SER A 283     -22.505  24.364   1.896  1.00  0.62           H  
ATOM   4474  HA  SER A 283     -20.770  23.766  -0.363  1.00  0.62           H  
ATOM   4475 1HB  SER A 283     -18.966  24.281   1.168  1.00  0.62           H  
ATOM   4476 2HB  SER A 283     -20.252  25.441   1.441  1.00  0.62           H  
ATOM   4477  HG  SER A 283     -19.499  24.704   3.402  1.00  0.62           H  
ATOM   4478  N   MET A 284     -19.599  21.547   0.348  1.00  0.61           N  
ATOM   4479  CA  MET A 284     -19.327  20.149   0.628  1.00  0.61           C  
ATOM   4480  C   MET A 284     -18.984  19.937   2.089  1.00  0.61           C  
ATOM   4481  O   MET A 284     -19.313  18.905   2.653  1.00  0.61           O  
ATOM   4482  CB  MET A 284     -18.255  19.578  -0.286  1.00  0.61           C  
ATOM   4483  CG  MET A 284     -18.674  19.367  -1.741  1.00  0.61           C  
ATOM   4484  SD  MET A 284     -20.189  18.354  -1.926  1.00  0.61           S  
ATOM   4485  CE  MET A 284     -19.780  16.849  -1.143  1.00  0.61           C  
ATOM   4486  H   MET A 284     -19.029  22.072  -0.300  1.00  0.61           H  
ATOM   4487  HA  MET A 284     -20.223  19.583   0.434  1.00  0.61           H  
ATOM   4488 1HB  MET A 284     -17.385  20.237  -0.289  1.00  0.61           H  
ATOM   4489 2HB  MET A 284     -17.923  18.611   0.103  1.00  0.61           H  
ATOM   4490 1HG  MET A 284     -18.846  20.336  -2.206  1.00  0.61           H  
ATOM   4491 2HG  MET A 284     -17.860  18.872  -2.277  1.00  0.61           H  
ATOM   4492 1HE  MET A 284     -20.624  16.164  -1.198  1.00  0.61           H  
ATOM   4493 2HE  MET A 284     -18.939  16.421  -1.631  1.00  0.61           H  
ATOM   4494 3HE  MET A 284     -19.532  17.042  -0.099  1.00  0.61           H  
ATOM   4495  N   ARG A 285     -18.385  20.928   2.739  1.00  0.60           N  
ATOM   4496  CA  ARG A 285     -18.079  20.770   4.154  1.00  0.60           C  
ATOM   4497  C   ARG A 285     -19.371  20.626   4.957  1.00  0.60           C  
ATOM   4498  O   ARG A 285     -19.485  19.776   5.846  1.00  0.60           O  
ATOM   4499  CB  ARG A 285     -17.265  21.941   4.660  1.00  0.60           C  
ATOM   4500  CG  ARG A 285     -16.834  21.846   6.112  1.00  0.60           C  
ATOM   4501  CD  ARG A 285     -15.866  22.923   6.451  1.00  0.60           C  
ATOM   4502  NE  ARG A 285     -14.616  22.751   5.705  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285     -13.715  23.729   5.462  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285     -13.929  24.953   5.907  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285     -12.618  23.457   4.776  1.00  0.60           N  
ATOM   4506  H   ARG A 285     -18.136  21.777   2.254  1.00  0.60           H  
ATOM   4507  HA  ARG A 285     -17.483  19.863   4.281  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285     -16.357  22.028   4.059  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285     -17.834  22.861   4.535  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285     -17.707  21.939   6.760  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285     -16.352  20.880   6.282  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285     -16.289  23.893   6.194  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285     -15.637  22.892   7.515  1.00  0.60           H  
ATOM   4514  HE  ARG A 285     -14.421  21.806   5.331  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285     -14.766  25.161   6.431  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285     -13.253  25.681   5.721  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285     -12.450  22.514   4.442  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285     -11.947  24.183   4.581  1.00  0.60           H  
ATOM   4519  N   SER A 286     -20.381  21.443   4.622  1.00  0.60           N  
ATOM   4520  CA  SER A 286     -21.649  21.381   5.344  1.00  0.60           C  
ATOM   4521  C   SER A 286     -22.277  19.996   5.165  1.00  0.60           C  
ATOM   4522  O   SER A 286     -22.827  19.420   6.111  1.00  0.60           O  
ATOM   4523  CB  SER A 286     -22.603  22.430   4.812  1.00  0.60           C  
ATOM   4524  OG  SER A 286     -22.110  23.729   5.016  1.00  0.60           O  
ATOM   4525  H   SER A 286     -20.262  22.137   3.880  1.00  0.60           H  
ATOM   4526  HA  SER A 286     -21.463  21.550   6.405  1.00  0.60           H  
ATOM   4527 1HB  SER A 286     -22.765  22.265   3.750  1.00  0.60           H  
ATOM   4528 2HB  SER A 286     -23.564  22.321   5.308  1.00  0.60           H  
ATOM   4529  HG  SER A 286     -21.394  23.844   4.356  1.00  0.60           H  
ATOM   4530  N   ILE A 287     -22.169  19.471   3.940  1.00  0.59           N  
ATOM   4531  CA  ILE A 287     -22.685  18.162   3.564  1.00  0.59           C  
ATOM   4532  C   ILE A 287     -21.968  17.059   4.328  1.00  0.59           C  
ATOM   4533  O   ILE A 287     -22.612  16.173   4.886  1.00  0.59           O  
ATOM   4534  CB  ILE A 287     -22.535  17.975   2.053  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287     -23.467  18.920   1.352  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287     -22.777  16.568   1.641  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287     -23.215  19.067  -0.085  1.00  0.59           C  
ATOM   4538  H   ILE A 287     -21.713  20.037   3.221  1.00  0.59           H  
ATOM   4539  HA  ILE A 287     -23.741  18.121   3.815  1.00  0.59           H  
ATOM   4540  HB  ILE A 287     -21.535  18.240   1.768  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287     -24.471  18.559   1.464  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287     -23.391  19.898   1.813  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287     -22.637  16.503   0.572  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287     -22.067  15.921   2.141  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287     -23.781  16.276   1.896  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287     -23.928  19.745  -0.472  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287     -22.248  19.465  -0.243  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287     -23.304  18.107  -0.586  1.00  0.59           H  
ATOM   4549  N   VAL A 288     -20.643  17.139   4.415  1.00  0.59           N  
ATOM   4550  CA  VAL A 288     -19.880  16.145   5.153  1.00  0.59           C  
ATOM   4551  C   VAL A 288     -20.322  16.087   6.604  1.00  0.59           C  
ATOM   4552  O   VAL A 288     -20.546  15.000   7.142  1.00  0.59           O  
ATOM   4553  CB  VAL A 288     -18.373  16.468   5.097  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288     -17.618  15.604   6.062  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288     -17.843  16.181   3.703  1.00  0.59           C  
ATOM   4556  H   VAL A 288     -20.155  17.892   3.932  1.00  0.59           H  
ATOM   4557  HA  VAL A 288     -20.048  15.172   4.693  1.00  0.59           H  
ATOM   4558  HB  VAL A 288     -18.217  17.517   5.357  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288     -16.557  15.852   6.000  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288     -17.976  15.785   7.075  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288     -17.769  14.571   5.802  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288     -16.778  16.411   3.666  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288     -17.996  15.134   3.491  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288     -18.357  16.773   2.970  1.00  0.59           H  
ATOM   4565  N   VAL A 289     -20.491  17.245   7.233  1.00  0.60           N  
ATOM   4566  CA  VAL A 289     -20.931  17.271   8.619  1.00  0.60           C  
ATOM   4567  C   VAL A 289     -22.343  16.695   8.769  1.00  0.60           C  
ATOM   4568  O   VAL A 289     -22.611  15.903   9.685  1.00  0.60           O  
ATOM   4569  CB  VAL A 289     -20.866  18.703   9.169  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289     -21.507  18.766  10.546  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289     -19.403  19.135   9.237  1.00  0.60           C  
ATOM   4572  H   VAL A 289     -20.290  18.120   6.742  1.00  0.60           H  
ATOM   4573  HA  VAL A 289     -20.243  16.658   9.199  1.00  0.60           H  
ATOM   4574  HB  VAL A 289     -21.420  19.372   8.504  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289     -21.459  19.788  10.920  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289     -22.550  18.455  10.474  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289     -20.976  18.107  11.227  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289     -19.341  20.154   9.614  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289     -18.858  18.464   9.901  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289     -18.967  19.090   8.239  1.00  0.60           H  
ATOM   4581  N   ALA A 290     -23.259  17.079   7.874  1.00  0.62           N  
ATOM   4582  CA  ALA A 290     -24.616  16.551   7.945  1.00  0.62           C  
ATOM   4583  C   ALA A 290     -24.634  15.027   7.795  1.00  0.62           C  
ATOM   4584  O   ALA A 290     -25.323  14.332   8.548  1.00  0.62           O  
ATOM   4585  CB  ALA A 290     -25.463  17.183   6.856  1.00  0.62           C  
ATOM   4586  H   ALA A 290     -23.017  17.751   7.144  1.00  0.62           H  
ATOM   4587  HA  ALA A 290     -25.028  16.803   8.922  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290     -26.482  16.810   6.919  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290     -25.460  18.266   6.977  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290     -25.040  16.929   5.882  1.00  0.62           H  
ATOM   4591  N   LEU A 291     -23.833  14.506   6.868  1.00  0.66           N  
ATOM   4592  CA  LEU A 291     -23.762  13.071   6.631  1.00  0.66           C  
ATOM   4593  C   LEU A 291     -23.157  12.349   7.824  1.00  0.66           C  
ATOM   4594  O   LEU A 291     -23.609  11.260   8.199  1.00  0.66           O  
ATOM   4595  CB  LEU A 291     -22.938  12.820   5.390  1.00  0.66           C  
ATOM   4596  CG  LEU A 291     -23.553  13.261   4.088  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291     -22.554  13.187   3.031  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291     -24.676  12.387   3.751  1.00  0.66           C  
ATOM   4599  H   LEU A 291     -23.277  15.128   6.280  1.00  0.66           H  
ATOM   4600  HA  LEU A 291     -24.769  12.698   6.470  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291     -22.007  13.372   5.489  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291     -22.713  11.759   5.319  1.00  0.66           H  
ATOM   4603  HG  LEU A 291     -23.889  14.276   4.177  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291     -23.001  13.513   2.118  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291     -21.712  13.829   3.281  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291     -22.231  12.183   2.934  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291     -25.109  12.703   2.805  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291     -24.321  11.362   3.663  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291     -25.418  12.452   4.536  1.00  0.66           H  
ATOM   4610  N   MET A 292     -22.152  12.975   8.440  1.00  0.74           N  
ATOM   4611  CA  MET A 292     -21.509  12.409   9.607  1.00  0.74           C  
ATOM   4612  C   MET A 292     -22.564  12.188  10.669  1.00  0.74           C  
ATOM   4613  O   MET A 292     -22.704  11.080  11.187  1.00  0.74           O  
ATOM   4614  CB  MET A 292     -20.405  13.344  10.092  1.00  0.74           C  
ATOM   4615  CG  MET A 292     -19.671  12.924  11.322  1.00  0.74           C  
ATOM   4616  SD  MET A 292     -18.510  14.202  11.831  1.00  0.74           S  
ATOM   4617  CE  MET A 292     -19.670  15.483  12.322  1.00  0.74           C  
ATOM   4618  H   MET A 292     -21.800  13.858   8.068  1.00  0.74           H  
ATOM   4619  HA  MET A 292     -21.081  11.446   9.350  1.00  0.74           H  
ATOM   4620 1HB  MET A 292     -19.677  13.476   9.293  1.00  0.74           H  
ATOM   4621 2HB  MET A 292     -20.827  14.318  10.294  1.00  0.74           H  
ATOM   4622 1HG  MET A 292     -20.380  12.752  12.131  1.00  0.74           H  
ATOM   4623 2HG  MET A 292     -19.124  12.001  11.133  1.00  0.74           H  
ATOM   4624 1HE  MET A 292     -19.122  16.362  12.663  1.00  0.74           H  
ATOM   4625 2HE  MET A 292     -20.298  15.750  11.471  1.00  0.74           H  
ATOM   4626 3HE  MET A 292     -20.303  15.112  13.130  1.00  0.74           H  
ATOM   4627  N   THR A 293     -23.390  13.207  10.913  1.00  0.87           N  
ATOM   4628  CA  THR A 293     -24.451  13.093  11.902  1.00  0.87           C  
ATOM   4629  C   THR A 293     -25.410  11.953  11.550  1.00  0.87           C  
ATOM   4630  O   THR A 293     -25.771  11.147  12.408  1.00  0.87           O  
ATOM   4631  CB  THR A 293     -25.239  14.410  12.025  1.00  0.87           C  
ATOM   4632  OG1 THR A 293     -24.357  15.456  12.458  1.00  0.87           O  
ATOM   4633  CG2 THR A 293     -26.376  14.246  13.015  1.00  0.87           C  
ATOM   4634  H   THR A 293     -23.244  14.096  10.428  1.00  0.87           H  
ATOM   4635  HA  THR A 293     -24.000  12.869  12.868  1.00  0.87           H  
ATOM   4636  HB  THR A 293     -25.649  14.677  11.053  1.00  0.87           H  
ATOM   4637  HG1 THR A 293     -23.695  15.609  11.760  1.00  0.87           H  
ATOM   4638 1HG2 THR A 293     -26.929  15.180  13.092  1.00  0.87           H  
ATOM   4639 2HG2 THR A 293     -27.042  13.454  12.670  1.00  0.87           H  
ATOM   4640 3HG2 THR A 293     -25.972  13.980  13.992  1.00  0.87           H  
ATOM   4641  N   LEU A 294     -25.783  11.849  10.278  1.00  1.06           N  
ATOM   4642  CA  LEU A 294     -26.699  10.805   9.827  1.00  1.06           C  
ATOM   4643  C   LEU A 294     -26.148   9.384  10.004  1.00  1.06           C  
ATOM   4644  O   LEU A 294     -26.926   8.429  10.064  1.00  1.06           O  
ATOM   4645  CB  LEU A 294     -27.076  11.030   8.359  1.00  1.06           C  
ATOM   4646  CG  LEU A 294     -27.929  12.284   8.112  1.00  1.06           C  
ATOM   4647  CD1 LEU A 294     -28.126  12.533   6.602  1.00  1.06           C  
ATOM   4648  CD2 LEU A 294     -29.248  12.104   8.802  1.00  1.06           C  
ATOM   4649  H   LEU A 294     -25.454  12.549   9.609  1.00  1.06           H  
ATOM   4650  HA  LEU A 294     -27.606  10.884  10.421  1.00  1.06           H  
ATOM   4651 1HB  LEU A 294     -26.165  11.121   7.775  1.00  1.06           H  
ATOM   4652 2HB  LEU A 294     -27.631  10.163   7.999  1.00  1.06           H  
ATOM   4653  HG  LEU A 294     -27.427  13.144   8.534  1.00  1.06           H  
ATOM   4654 1HD1 LEU A 294     -28.730  13.428   6.453  1.00  1.06           H  
ATOM   4655 2HD1 LEU A 294     -27.164  12.668   6.125  1.00  1.06           H  
ATOM   4656 3HD1 LEU A 294     -28.635  11.682   6.165  1.00  1.06           H  
ATOM   4657 1HD2 LEU A 294     -29.819  12.991   8.658  1.00  1.06           H  
ATOM   4658 2HD2 LEU A 294     -29.779  11.244   8.381  1.00  1.06           H  
ATOM   4659 3HD2 LEU A 294     -29.086  11.947   9.866  1.00  1.06           H  
ATOM   4660  N   SER A 295     -24.820   9.225  10.075  1.00  1.31           N  
ATOM   4661  CA  SER A 295     -24.229   7.899  10.224  1.00  1.31           C  
ATOM   4662  C   SER A 295     -24.282   7.363  11.660  1.00  1.31           C  
ATOM   4663  O   SER A 295     -23.937   6.198  11.883  1.00  1.31           O  
ATOM   4664  CB  SER A 295     -22.780   7.890   9.765  1.00  1.31           C  
ATOM   4665  OG  SER A 295     -21.945   8.586  10.653  1.00  1.31           O  
ATOM   4666  H   SER A 295     -24.197  10.037  10.020  1.00  1.31           H  
ATOM   4667  HA  SER A 295     -24.789   7.210   9.593  1.00  1.31           H  
ATOM   4668 1HB  SER A 295     -22.433   6.864   9.656  1.00  1.31           H  
ATOM   4669 2HB  SER A 295     -22.721   8.361   8.783  1.00  1.31           H  
ATOM   4670  HG  SER A 295     -22.389   9.440  10.836  1.00  1.31           H  
ATOM   4671  N   SER A 296     -24.662   8.197  12.638  1.00  1.63           N  
ATOM   4672  CA  SER A 296     -24.653   7.742  14.026  1.00  1.63           C  
ATOM   4673  C   SER A 296     -25.698   8.434  14.899  1.00  1.63           C  
ATOM   4674  O   SER A 296     -26.681   7.802  15.291  1.00  1.63           O  
ATOM   4675  OXT SER A 296     -25.351   9.440  15.517  1.00  1.63           O  
ATOM   4676  CB  SER A 296     -23.275   7.962  14.619  1.00  1.63           C  
ATOM   4677  OG  SER A 296     -23.231   7.559  15.961  1.00  1.63           O  
ATOM   4678  H   SER A 296     -24.961   9.152  12.420  1.00  1.63           H  
ATOM   4679  HA  SER A 296     -24.869   6.673  14.033  1.00  1.63           H  
ATOM   4680 1HB  SER A 296     -22.537   7.401  14.042  1.00  1.63           H  
ATOM   4681 2HB  SER A 296     -23.014   9.017  14.543  1.00  1.63           H  
ATOM   4682  HG  SER A 296     -23.423   6.617  15.959  1.00  1.63           H  
TER    4683
ENDMDL

REMARK ID 644885 MODEL 2 2024-11-23_00000330_1_19
PFRMAT TS
TARGET 2024-11-23_00000330_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.804  -1.319  -3.132  1.00  5.06           N  
ATOM      2  CA  ILE A   1       3.286  -0.032  -3.616  1.00  5.06           C  
ATOM      3  C   ILE A   1       2.698   1.089  -2.790  1.00  5.06           C  
ATOM      4  O   ILE A   1       1.488   1.318  -2.808  1.00  5.06           O  
ATOM      5  CB  ILE A   1       2.911   0.192  -5.091  1.00  5.06           C  
ATOM      6  CG1 ILE A   1       3.419  -0.951  -5.938  1.00  5.06           C  
ATOM      7  CG2 ILE A   1       3.485   1.519  -5.603  1.00  5.06           C  
ATOM      8  CD1 ILE A   1       4.902  -1.158  -5.890  1.00  5.06           C  
ATOM      9 1H   ILE A   1       3.524  -2.016  -3.245  1.00  5.06           H  
ATOM     10 2H   ILE A   1       2.568  -1.233  -2.153  1.00  5.06           H  
ATOM     11 3H   ILE A   1       1.983  -1.591  -3.652  1.00  5.06           H  
ATOM     12  HA  ILE A   1       4.370  -0.001  -3.517  1.00  5.06           H  
ATOM     13  HB  ILE A   1       1.828   0.213  -5.187  1.00  5.06           H  
ATOM     14 1HG1 ILE A   1       2.941  -1.869  -5.609  1.00  5.06           H  
ATOM     15 2HG1 ILE A   1       3.136  -0.753  -6.971  1.00  5.06           H  
ATOM     16 1HG2 ILE A   1       3.208   1.655  -6.641  1.00  5.06           H  
ATOM     17 2HG2 ILE A   1       3.093   2.348  -5.009  1.00  5.06           H  
ATOM     18 3HG2 ILE A   1       4.569   1.502  -5.521  1.00  5.06           H  
ATOM     19 1HD1 ILE A   1       5.175  -1.993  -6.534  1.00  5.06           H  
ATOM     20 2HD1 ILE A   1       5.397  -0.268  -6.229  1.00  5.06           H  
ATOM     21 3HD1 ILE A   1       5.204  -1.373  -4.869  1.00  5.06           H  
ATOM     22  N   MET A   2       3.544   1.793  -2.059  1.00  4.54           N  
ATOM     23  CA  MET A   2       3.047   2.902  -1.264  1.00  4.54           C  
ATOM     24  C   MET A   2       2.876   4.113  -2.155  1.00  4.54           C  
ATOM     25  O   MET A   2       3.698   4.354  -3.040  1.00  4.54           O  
ATOM     26  CB  MET A   2       4.000   3.214  -0.117  1.00  4.54           C  
ATOM     27  CG  MET A   2       4.192   2.067   0.864  1.00  4.54           C  
ATOM     28  SD  MET A   2       2.651   1.574   1.657  1.00  4.54           S  
ATOM     29  CE  MET A   2       2.305   3.024   2.650  1.00  4.54           C  
ATOM     30  H   MET A   2       4.532   1.581  -2.061  1.00  4.54           H  
ATOM     31  HA  MET A   2       2.069   2.643  -0.858  1.00  4.54           H  
ATOM     32 1HB  MET A   2       4.977   3.480  -0.518  1.00  4.54           H  
ATOM     33 2HB  MET A   2       3.629   4.078   0.438  1.00  4.54           H  
ATOM     34 1HG  MET A   2       4.604   1.205   0.344  1.00  4.54           H  
ATOM     35 2HG  MET A   2       4.898   2.365   1.640  1.00  4.54           H  
ATOM     36 1HE  MET A   2       1.379   2.873   3.205  1.00  4.54           H  
ATOM     37 2HE  MET A   2       3.125   3.190   3.350  1.00  4.54           H  
ATOM     38 3HE  MET A   2       2.201   3.895   2.000  1.00  4.54           H  
ATOM     39  N   VAL A   3       1.808   4.864  -1.922  1.00  3.79           N  
ATOM     40  CA  VAL A   3       1.544   6.075  -2.679  1.00  3.79           C  
ATOM     41  C   VAL A   3       1.391   7.278  -1.760  1.00  3.79           C  
ATOM     42  O   VAL A   3       0.601   7.250  -0.818  1.00  3.79           O  
ATOM     43  CB  VAL A   3       0.287   5.892  -3.540  1.00  3.79           C  
ATOM     44  CG1 VAL A   3       0.008   7.182  -4.275  1.00  3.79           C  
ATOM     45  CG2 VAL A   3       0.508   4.696  -4.517  1.00  3.79           C  
ATOM     46  H   VAL A   3       1.165   4.589  -1.194  1.00  3.79           H  
ATOM     47  HA  VAL A   3       2.388   6.257  -3.347  1.00  3.79           H  
ATOM     48  HB  VAL A   3      -0.575   5.685  -2.908  1.00  3.79           H  
ATOM     49 1HG1 VAL A   3      -0.870   7.063  -4.877  1.00  3.79           H  
ATOM     50 2HG1 VAL A   3      -0.161   7.984  -3.557  1.00  3.79           H  
ATOM     51 3HG1 VAL A   3       0.841   7.432  -4.896  1.00  3.79           H  
ATOM     52 1HG2 VAL A   3      -0.366   4.560  -5.138  1.00  3.79           H  
ATOM     53 2HG2 VAL A   3       1.371   4.889  -5.145  1.00  3.79           H  
ATOM     54 3HG2 VAL A   3       0.684   3.781  -3.953  1.00  3.79           H  
ATOM     55  N   ALA A   4       2.170   8.325  -2.028  1.00  2.95           N  
ATOM     56  CA  ALA A   4       2.147   9.538  -1.214  1.00  2.95           C  
ATOM     57  C   ALA A   4       1.113  10.585  -1.643  1.00  2.95           C  
ATOM     58  O   ALA A   4       0.535  11.260  -0.793  1.00  2.95           O  
ATOM     59  CB  ALA A   4       3.517  10.189  -1.246  1.00  2.95           C  
ATOM     60  H   ALA A   4       2.806   8.265  -2.811  1.00  2.95           H  
ATOM     61  HA  ALA A   4       1.914   9.242  -0.191  1.00  2.95           H  
ATOM     62 1HB  ALA A   4       3.515  11.067  -0.601  1.00  2.95           H  
ATOM     63 2HB  ALA A   4       4.266   9.481  -0.895  1.00  2.95           H  
ATOM     64 3HB  ALA A   4       3.753  10.491  -2.266  1.00  2.95           H  
ATOM     65  N   LYS A   5       0.926  10.770  -2.953  1.00  2.18           N  
ATOM     66  CA  LYS A   5       0.055  11.852  -3.419  1.00  2.18           C  
ATOM     67  C   LYS A   5      -1.142  11.438  -4.279  1.00  2.18           C  
ATOM     68  O   LYS A   5      -2.231  11.989  -4.119  1.00  2.18           O  
ATOM     69  CB  LYS A   5       0.890  12.881  -4.183  1.00  2.18           C  
ATOM     70  CG  LYS A   5       1.932  13.596  -3.322  1.00  2.18           C  
ATOM     71  CD  LYS A   5       2.686  14.665  -4.104  1.00  2.18           C  
ATOM     72  CE  LYS A   5       3.690  15.388  -3.207  1.00  2.18           C  
ATOM     73  NZ  LYS A   5       4.439  16.446  -3.938  1.00  2.18           N  
ATOM     74  H   LYS A   5       1.401  10.180  -3.613  1.00  2.18           H  
ATOM     75  HA  LYS A   5      -0.355  12.350  -2.540  1.00  2.18           H  
ATOM     76 1HB  LYS A   5       1.414  12.389  -5.005  1.00  2.18           H  
ATOM     77 2HB  LYS A   5       0.233  13.633  -4.618  1.00  2.18           H  
ATOM     78 1HG  LYS A   5       1.439  14.056  -2.464  1.00  2.18           H  
ATOM     79 2HG  LYS A   5       2.653  12.869  -2.952  1.00  2.18           H  
ATOM     80 1HD  LYS A   5       3.222  14.202  -4.938  1.00  2.18           H  
ATOM     81 2HD  LYS A   5       1.981  15.391  -4.507  1.00  2.18           H  
ATOM     82 1HE  LYS A   5       3.155  15.846  -2.375  1.00  2.18           H  
ATOM     83 2HE  LYS A   5       4.400  14.662  -2.812  1.00  2.18           H  
ATOM     84 1HZ  LYS A   5       5.088  16.896  -3.308  1.00  2.18           H  
ATOM     85 2HZ  LYS A   5       4.949  16.030  -4.705  1.00  2.18           H  
ATOM     86 3HZ  LYS A   5       3.790  17.131  -4.298  1.00  2.18           H  
ATOM     87  N   SER A   6      -0.944  10.513  -5.214  1.00  1.59           N  
ATOM     88  CA  SER A   6      -2.026  10.130  -6.127  1.00  1.59           C  
ATOM     89  C   SER A   6      -3.161   9.507  -5.300  1.00  1.59           C  
ATOM     90  O   SER A   6      -2.893   8.851  -4.290  1.00  1.59           O  
ATOM     91  CB  SER A   6      -1.487   9.200  -7.197  1.00  1.59           C  
ATOM     92  OG  SER A   6      -0.491   9.842  -7.967  1.00  1.59           O  
ATOM     93  H   SER A   6      -0.043  10.080  -5.307  1.00  1.59           H  
ATOM     94  HA  SER A   6      -2.413  11.025  -6.619  1.00  1.59           H  
ATOM     95 1HB  SER A   6      -1.079   8.316  -6.745  1.00  1.59           H  
ATOM     96 2HB  SER A   6      -2.271   8.890  -7.845  1.00  1.59           H  
ATOM     97  HG  SER A   6      -0.954  10.420  -8.637  1.00  1.59           H  
ATOM     98  N   THR A   7      -4.417   9.698  -5.714  1.00  1.18           N  
ATOM     99  CA  THR A   7      -5.543   9.173  -4.927  1.00  1.18           C  
ATOM    100  C   THR A   7      -5.986   7.792  -5.319  1.00  1.18           C  
ATOM    101  O   THR A   7      -5.948   7.407  -6.481  1.00  1.18           O  
ATOM    102  CB  THR A   7      -6.810  10.046  -5.027  1.00  1.18           C  
ATOM    103  OG1 THR A   7      -7.850   9.527  -4.110  1.00  1.18           O  
ATOM    104  CG2 THR A   7      -7.342   9.984  -6.446  1.00  1.18           C  
ATOM    105  H   THR A   7      -4.580  10.216  -6.578  1.00  1.18           H  
ATOM    106  HA  THR A   7      -5.235   9.139  -3.882  1.00  1.18           H  
ATOM    107  HB  THR A   7      -6.571  11.075  -4.763  1.00  1.18           H  
ATOM    108  HG1 THR A   7      -8.182   8.614  -4.403  1.00  1.18           H  
ATOM    109 1HG2 THR A   7      -8.236  10.583  -6.537  1.00  1.18           H  
ATOM    110 2HG2 THR A   7      -6.603  10.352  -7.129  1.00  1.18           H  
ATOM    111 3HG2 THR A   7      -7.577   8.948  -6.678  1.00  1.18           H  
ATOM    112  N   GLU A   8      -6.455   7.062  -4.348  1.00  0.93           N  
ATOM    113  CA  GLU A   8      -7.069   5.799  -4.645  1.00  0.93           C  
ATOM    114  C   GLU A   8      -8.486   6.092  -5.140  1.00  0.93           C  
ATOM    115  O   GLU A   8      -9.109   7.060  -4.675  1.00  0.93           O  
ATOM    116  CB  GLU A   8      -7.074   4.891  -3.411  1.00  0.93           C  
ATOM    117  CG  GLU A   8      -7.529   3.457  -3.672  1.00  0.93           C  
ATOM    118  CD  GLU A   8      -7.438   2.575  -2.451  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      -7.085   3.071  -1.407  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      -7.716   1.403  -2.563  1.00  0.93           O  
ATOM    121  H   GLU A   8      -6.423   7.408  -3.397  1.00  0.93           H  
ATOM    122  HA  GLU A   8      -6.511   5.305  -5.441  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      -6.068   4.847  -2.993  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      -7.727   5.317  -2.652  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      -8.564   3.468  -4.013  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      -6.919   3.038  -4.476  1.00  0.93           H  
ATOM    127  N   PHE A   9      -8.945   5.305  -6.110  1.00  0.78           N  
ATOM    128  CA  PHE A   9     -10.319   5.285  -6.624  1.00  0.78           C  
ATOM    129  C   PHE A   9     -10.835   3.854  -6.515  1.00  0.78           C  
ATOM    130  O   PHE A   9     -10.043   2.911  -6.522  1.00  0.78           O  
ATOM    131  CB  PHE A   9     -10.447   5.704  -8.100  1.00  0.78           C  
ATOM    132  CG  PHE A   9     -10.126   7.132  -8.491  1.00  0.78           C  
ATOM    133  CD1 PHE A   9      -8.881   7.504  -8.957  1.00  0.78           C  
ATOM    134  CD2 PHE A   9     -11.116   8.102  -8.417  1.00  0.78           C  
ATOM    135  CE1 PHE A   9      -8.646   8.819  -9.351  1.00  0.78           C  
ATOM    136  CE2 PHE A   9     -10.871   9.404  -8.792  1.00  0.78           C  
ATOM    137  CZ  PHE A   9      -9.637   9.760  -9.263  1.00  0.78           C  
ATOM    138  H   PHE A   9      -8.292   4.626  -6.485  1.00  0.78           H  
ATOM    139  HA  PHE A   9     -10.950   5.929  -6.009  1.00  0.78           H  
ATOM    140 1HB  PHE A   9      -9.798   5.054  -8.687  1.00  0.78           H  
ATOM    141 2HB  PHE A   9     -11.469   5.495  -8.425  1.00  0.78           H  
ATOM    142  HD1 PHE A   9      -8.092   6.753  -9.030  1.00  0.78           H  
ATOM    143  HD2 PHE A   9     -12.109   7.816  -8.053  1.00  0.78           H  
ATOM    144  HE1 PHE A   9      -7.678   9.112  -9.736  1.00  0.78           H  
ATOM    145  HE2 PHE A   9     -11.659  10.146  -8.727  1.00  0.78           H  
ATOM    146  HZ  PHE A   9      -9.443  10.786  -9.571  1.00  0.78           H  
ATOM    147  N   THR A  10     -12.146   3.676  -6.402  1.00  0.71           N  
ATOM    148  CA  THR A  10     -12.702   2.326  -6.401  1.00  0.71           C  
ATOM    149  C   THR A  10     -13.005   1.854  -7.812  1.00  0.71           C  
ATOM    150  O   THR A  10     -13.146   2.668  -8.731  1.00  0.71           O  
ATOM    151  CB  THR A  10     -13.993   2.290  -5.588  1.00  0.71           C  
ATOM    152  OG1 THR A  10     -14.950   3.168  -6.209  1.00  0.71           O  
ATOM    153  CG2 THR A  10     -13.726   2.763  -4.172  1.00  0.71           C  
ATOM    154  H   THR A  10     -12.783   4.481  -6.344  1.00  0.71           H  
ATOM    155  HA  THR A  10     -11.980   1.640  -5.955  1.00  0.71           H  
ATOM    156  HB  THR A  10     -14.388   1.272  -5.572  1.00  0.71           H  
ATOM    157  HG1 THR A  10     -14.615   4.104  -6.119  1.00  0.71           H  
ATOM    158 1HG2 THR A  10     -14.652   2.745  -3.600  1.00  0.71           H  
ATOM    159 2HG2 THR A  10     -12.994   2.103  -3.704  1.00  0.71           H  
ATOM    160 3HG2 THR A  10     -13.335   3.783  -4.201  1.00  0.71           H  
ATOM    161  N   TYR A  11     -13.200   0.548  -7.978  1.00  0.68           N  
ATOM    162  CA  TYR A  11     -13.586   0.014  -9.269  1.00  0.68           C  
ATOM    163  C   TYR A  11     -14.843   0.658  -9.766  1.00  0.68           C  
ATOM    164  O   TYR A  11     -14.907   1.091 -10.913  1.00  0.68           O  
ATOM    165  CB  TYR A  11     -13.805  -1.486  -9.226  1.00  0.68           C  
ATOM    166  CG  TYR A  11     -14.372  -2.024 -10.533  1.00  0.68           C  
ATOM    167  CD1 TYR A  11     -13.546  -2.259 -11.606  1.00  0.68           C  
ATOM    168  CD2 TYR A  11     -15.740  -2.261 -10.648  1.00  0.68           C  
ATOM    169  CE1 TYR A  11     -14.065  -2.734 -12.792  1.00  0.68           C  
ATOM    170  CE2 TYR A  11     -16.263  -2.731 -11.834  1.00  0.68           C  
ATOM    171  CZ  TYR A  11     -15.427  -2.968 -12.905  1.00  0.68           C  
ATOM    172  OH  TYR A  11     -15.939  -3.437 -14.092  1.00  0.68           O  
ATOM    173  H   TYR A  11     -13.068  -0.110  -7.204  1.00  0.68           H  
ATOM    174  HA  TYR A  11     -12.791   0.235  -9.983  1.00  0.68           H  
ATOM    175 1HB  TYR A  11     -12.858  -1.989  -9.024  1.00  0.68           H  
ATOM    176 2HB  TYR A  11     -14.490  -1.738  -8.418  1.00  0.68           H  
ATOM    177  HD1 TYR A  11     -12.491  -2.070 -11.508  1.00  0.68           H  
ATOM    178  HD2 TYR A  11     -16.398  -2.071  -9.800  1.00  0.68           H  
ATOM    179  HE1 TYR A  11     -13.412  -2.922 -13.639  1.00  0.68           H  
ATOM    180  HE2 TYR A  11     -17.335  -2.914 -11.924  1.00  0.68           H  
ATOM    181  HH  TYR A  11     -16.884  -3.584 -13.995  1.00  0.68           H  
ATOM    182  N   GLN A  12     -15.856   0.707  -8.904  1.00  0.67           N  
ATOM    183  CA  GLN A  12     -17.142   1.235  -9.301  1.00  0.67           C  
ATOM    184  C   GLN A  12     -17.042   2.687  -9.733  1.00  0.67           C  
ATOM    185  O   GLN A  12     -17.666   3.075 -10.717  1.00  0.67           O  
ATOM    186  CB  GLN A  12     -18.149   1.090  -8.167  1.00  0.67           C  
ATOM    187  CG  GLN A  12     -18.560  -0.346  -7.887  1.00  0.67           C  
ATOM    188  CD  GLN A  12     -19.535  -0.457  -6.723  1.00  0.67           C  
ATOM    189  OE1 GLN A  12     -19.593   0.417  -5.853  1.00  0.67           O  
ATOM    190  NE2 GLN A  12     -20.309  -1.538  -6.703  1.00  0.67           N  
ATOM    191  H   GLN A  12     -15.721   0.357  -7.966  1.00  0.67           H  
ATOM    192  HA  GLN A  12     -17.498   0.652 -10.150  1.00  0.67           H  
ATOM    193 1HB  GLN A  12     -17.721   1.508  -7.252  1.00  0.67           H  
ATOM    194 2HB  GLN A  12     -19.044   1.662  -8.400  1.00  0.67           H  
ATOM    195 1HG  GLN A  12     -19.038  -0.755  -8.778  1.00  0.67           H  
ATOM    196 2HG  GLN A  12     -17.666  -0.924  -7.644  1.00  0.67           H  
ATOM    197 1HE2 GLN A  12     -20.970  -1.667  -5.963  1.00  0.67           H  
ATOM    198 2HE2 GLN A  12     -20.232  -2.223  -7.427  1.00  0.67           H  
ATOM    199  N   GLU A  13     -16.226   3.498  -9.055  1.00  0.66           N  
ATOM    200  CA  GLU A  13     -16.097   4.881  -9.509  1.00  0.66           C  
ATOM    201  C   GLU A  13     -15.493   4.967 -10.908  1.00  0.66           C  
ATOM    202  O   GLU A  13     -15.931   5.782 -11.730  1.00  0.66           O  
ATOM    203  CB  GLU A  13     -15.254   5.685  -8.527  1.00  0.66           C  
ATOM    204  CG  GLU A  13     -15.948   6.011  -7.213  1.00  0.66           C  
ATOM    205  CD  GLU A  13     -14.999   6.517  -6.176  1.00  0.66           C  
ATOM    206  OE1 GLU A  13     -13.987   5.866  -5.985  1.00  0.66           O  
ATOM    207  OE2 GLU A  13     -15.255   7.539  -5.584  1.00  0.66           O  
ATOM    208  H   GLU A  13     -15.714   3.181  -8.226  1.00  0.66           H  
ATOM    209  HA  GLU A  13     -17.094   5.320  -9.547  1.00  0.66           H  
ATOM    210 1HB  GLU A  13     -14.345   5.125  -8.295  1.00  0.66           H  
ATOM    211 2HB  GLU A  13     -14.945   6.622  -8.993  1.00  0.66           H  
ATOM    212 1HG  GLU A  13     -16.699   6.779  -7.401  1.00  0.66           H  
ATOM    213 2HG  GLU A  13     -16.464   5.127  -6.847  1.00  0.66           H  
ATOM    214  N   LEU A  14     -14.517   4.104 -11.202  1.00  0.65           N  
ATOM    215  CA  LEU A  14     -13.870   4.175 -12.501  1.00  0.65           C  
ATOM    216  C   LEU A  14     -14.804   3.592 -13.569  1.00  0.65           C  
ATOM    217  O   LEU A  14     -14.892   4.098 -14.697  1.00  0.65           O  
ATOM    218  CB  LEU A  14     -12.542   3.404 -12.468  1.00  0.65           C  
ATOM    219  CG  LEU A  14     -11.464   3.943 -11.491  1.00  0.65           C  
ATOM    220  CD1 LEU A  14     -10.261   3.086 -11.601  1.00  0.65           C  
ATOM    221  CD2 LEU A  14     -11.144   5.362 -11.755  1.00  0.65           C  
ATOM    222  H   LEU A  14     -14.191   3.441 -10.491  1.00  0.65           H  
ATOM    223  HA  LEU A  14     -13.669   5.215 -12.740  1.00  0.65           H  
ATOM    224 1HB  LEU A  14     -12.756   2.373 -12.171  1.00  0.65           H  
ATOM    225 2HB  LEU A  14     -12.115   3.400 -13.466  1.00  0.65           H  
ATOM    226  HG  LEU A  14     -11.840   3.860 -10.473  1.00  0.65           H  
ATOM    227 1HD1 LEU A  14      -9.506   3.438 -10.906  1.00  0.65           H  
ATOM    228 2HD1 LEU A  14     -10.533   2.054 -11.371  1.00  0.65           H  
ATOM    229 3HD1 LEU A  14      -9.877   3.147 -12.615  1.00  0.65           H  
ATOM    230 1HD2 LEU A  14     -10.407   5.696 -11.046  1.00  0.65           H  
ATOM    231 2HD2 LEU A  14     -10.753   5.474 -12.739  1.00  0.65           H  
ATOM    232 3HD2 LEU A  14     -12.036   5.944 -11.642  1.00  0.65           H  
ATOM    233  N   ALA A  15     -15.534   2.541 -13.195  1.00  0.63           N  
ATOM    234  CA  ALA A  15     -16.490   1.907 -14.082  1.00  0.63           C  
ATOM    235  C   ALA A  15     -17.603   2.887 -14.436  1.00  0.63           C  
ATOM    236  O   ALA A  15     -18.049   2.969 -15.577  1.00  0.63           O  
ATOM    237  CB  ALA A  15     -17.056   0.661 -13.428  1.00  0.63           C  
ATOM    238  H   ALA A  15     -15.412   2.160 -12.262  1.00  0.63           H  
ATOM    239  HA  ALA A  15     -15.976   1.629 -15.000  1.00  0.63           H  
ATOM    240 1HB  ALA A  15     -17.755   0.177 -14.100  1.00  0.63           H  
ATOM    241 2HB  ALA A  15     -16.243  -0.020 -13.194  1.00  0.63           H  
ATOM    242 3HB  ALA A  15     -17.567   0.940 -12.514  1.00  0.63           H  
ATOM    243  N   LYS A  16     -18.060   3.688 -13.482  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -19.105   4.633 -13.839  1.00  0.62           C  
ATOM    245  C   LYS A  16     -18.545   5.709 -14.765  1.00  0.62           C  
ATOM    246  O   LYS A  16     -19.134   6.031 -15.801  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -19.703   5.263 -12.579  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -20.555   4.309 -11.748  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -21.059   4.971 -10.478  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -21.879   4.000  -9.641  1.00  0.62           C  
ATOM    251  NZ  LYS A  16     -22.351   4.619  -8.370  1.00  0.62           N  
ATOM    252  H   LYS A  16     -17.723   3.618 -12.521  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -19.892   4.099 -14.371  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -18.889   5.618 -11.940  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -20.310   6.123 -12.851  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -21.411   3.989 -12.341  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -19.975   3.429 -11.490  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -20.203   5.312  -9.890  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -21.672   5.834 -10.732  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -22.743   3.674 -10.218  1.00  0.62           H  
ATOM    261 2HE  LYS A  16     -21.263   3.130  -9.403  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16     -22.887   3.943  -7.844  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16     -21.553   4.912  -7.824  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16     -22.930   5.420  -8.578  1.00  0.62           H  
ATOM    265  N   ALA A  17     -17.344   6.187 -14.442  1.00  0.62           N  
ATOM    266  CA  ALA A  17     -16.664   7.247 -15.175  1.00  0.62           C  
ATOM    267  C   ALA A  17     -16.399   6.908 -16.642  1.00  0.62           C  
ATOM    268  O   ALA A  17     -16.370   7.814 -17.484  1.00  0.62           O  
ATOM    269  CB  ALA A  17     -15.380   7.557 -14.472  1.00  0.62           C  
ATOM    270  H   ALA A  17     -16.889   5.853 -13.590  1.00  0.62           H  
ATOM    271  HA  ALA A  17     -17.301   8.130 -15.141  1.00  0.62           H  
ATOM    272 1HB  ALA A  17     -14.897   8.383 -14.941  1.00  0.62           H  
ATOM    273 2HB  ALA A  17     -15.626   7.817 -13.456  1.00  0.62           H  
ATOM    274 3HB  ALA A  17     -14.727   6.690 -14.484  1.00  0.62           H  
ATOM    275  N   THR A  18     -16.183   5.613 -16.921  1.00  0.61           N  
ATOM    276  CA  THR A  18     -15.896   5.071 -18.254  1.00  0.61           C  
ATOM    277  C   THR A  18     -17.028   4.271 -18.884  1.00  0.61           C  
ATOM    278  O   THR A  18     -16.783   3.528 -19.846  1.00  0.61           O  
ATOM    279  CB  THR A  18     -14.735   4.084 -18.222  1.00  0.61           C  
ATOM    280  OG1 THR A  18     -15.061   3.039 -17.319  1.00  0.61           O  
ATOM    281  CG2 THR A  18     -13.511   4.695 -17.840  1.00  0.61           C  
ATOM    282  H   THR A  18     -16.171   4.959 -16.136  1.00  0.61           H  
ATOM    283  HA  THR A  18     -15.653   5.904 -18.917  1.00  0.61           H  
ATOM    284  HB  THR A  18     -14.612   3.661 -19.217  1.00  0.61           H  
ATOM    285  HG1 THR A  18     -15.058   3.411 -16.393  1.00  0.61           H  
ATOM    286 1HG2 THR A  18     -12.710   3.966 -17.830  1.00  0.61           H  
ATOM    287 2HG2 THR A  18     -13.282   5.469 -18.558  1.00  0.61           H  
ATOM    288 3HG2 THR A  18     -13.653   5.110 -16.851  1.00  0.61           H  
ATOM    289  N   ASN A  19     -18.238   4.324 -18.326  1.00  0.61           N  
ATOM    290  CA  ASN A  19     -19.322   3.516 -18.888  1.00  0.61           C  
ATOM    291  C   ASN A  19     -18.923   2.026 -18.979  1.00  0.61           C  
ATOM    292  O   ASN A  19     -19.128   1.371 -20.004  1.00  0.61           O  
ATOM    293  CB  ASN A  19     -19.738   4.054 -20.252  1.00  0.61           C  
ATOM    294  CG  ASN A  19     -20.305   5.455 -20.199  1.00  0.61           C  
ATOM    295  OD1 ASN A  19     -21.180   5.757 -19.377  1.00  0.61           O  
ATOM    296  ND2 ASN A  19     -19.818   6.320 -21.066  1.00  0.61           N  
ATOM    297  H   ASN A  19     -18.419   4.929 -17.521  1.00  0.61           H  
ATOM    298  HA  ASN A  19     -20.177   3.578 -18.214  1.00  0.61           H  
ATOM    299 1HB  ASN A  19     -18.898   4.044 -20.942  1.00  0.61           H  
ATOM    300 2HB  ASN A  19     -20.495   3.394 -20.672  1.00  0.61           H  
ATOM    301 1HD2 ASN A  19     -20.155   7.261 -21.076  1.00  0.61           H  
ATOM    302 2HD2 ASN A  19     -19.091   6.039 -21.719  1.00  0.61           H  
ATOM    303  N   ASN A  20     -18.365   1.508 -17.876  1.00  0.61           N  
ATOM    304  CA  ASN A  20     -17.867   0.142 -17.698  1.00  0.61           C  
ATOM    305  C   ASN A  20     -16.751  -0.232 -18.669  1.00  0.61           C  
ATOM    306  O   ASN A  20     -16.733  -1.347 -19.199  1.00  0.61           O  
ATOM    307  CB  ASN A  20     -19.003  -0.869 -17.812  1.00  0.61           C  
ATOM    308  CG  ASN A  20     -20.065  -0.701 -16.755  1.00  0.61           C  
ATOM    309  OD1 ASN A  20     -19.774  -0.583 -15.560  1.00  0.61           O  
ATOM    310  ND2 ASN A  20     -21.304  -0.690 -17.181  1.00  0.61           N  
ATOM    311  H   ASN A  20     -18.253   2.128 -17.089  1.00  0.61           H  
ATOM    312  HA  ASN A  20     -17.443   0.073 -16.695  1.00  0.61           H  
ATOM    313 1HB  ASN A  20     -19.467  -0.801 -18.794  1.00  0.61           H  
ATOM    314 2HB  ASN A  20     -18.589  -1.873 -17.726  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20     -22.058  -0.583 -16.532  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20     -21.497  -0.791 -18.159  1.00  0.61           H  
ATOM    317  N   PHE A  21     -15.811   0.693 -18.895  1.00  0.62           N  
ATOM    318  CA  PHE A  21     -14.664   0.470 -19.777  1.00  0.62           C  
ATOM    319  C   PHE A  21     -15.100   0.089 -21.179  1.00  0.62           C  
ATOM    320  O   PHE A  21     -14.541  -0.819 -21.800  1.00  0.62           O  
ATOM    321  CB  PHE A  21     -13.735  -0.565 -19.141  1.00  0.62           C  
ATOM    322  CG  PHE A  21     -13.387  -0.080 -17.752  1.00  0.62           C  
ATOM    323  CD1 PHE A  21     -13.978  -0.649 -16.625  1.00  0.62           C  
ATOM    324  CD2 PHE A  21     -12.513   0.984 -17.572  1.00  0.62           C  
ATOM    325  CE1 PHE A  21     -13.705  -0.161 -15.373  1.00  0.62           C  
ATOM    326  CE2 PHE A  21     -12.246   1.466 -16.306  1.00  0.62           C  
ATOM    327  CZ  PHE A  21     -12.851   0.889 -15.214  1.00  0.62           C  
ATOM    328  H   PHE A  21     -15.852   1.586 -18.408  1.00  0.62           H  
ATOM    329  HA  PHE A  21     -14.108   1.403 -19.851  1.00  0.62           H  
ATOM    330 1HB  PHE A  21     -14.212  -1.537 -19.079  1.00  0.62           H  
ATOM    331 2HB  PHE A  21     -12.820  -0.659 -19.723  1.00  0.62           H  
ATOM    332  HD1 PHE A  21     -14.676  -1.479 -16.746  1.00  0.62           H  
ATOM    333  HD2 PHE A  21     -12.049   1.450 -18.442  1.00  0.62           H  
ATOM    334  HE1 PHE A  21     -14.174  -0.602 -14.504  1.00  0.62           H  
ATOM    335  HE2 PHE A  21     -11.568   2.302 -16.173  1.00  0.62           H  
ATOM    336  HZ  PHE A  21     -12.647   1.257 -14.225  1.00  0.62           H  
ATOM    337  N   SER A  22     -16.143   0.763 -21.654  1.00  0.63           N  
ATOM    338  CA  SER A  22     -16.669   0.519 -22.987  1.00  0.63           C  
ATOM    339  C   SER A  22     -15.687   0.892 -24.065  1.00  0.63           C  
ATOM    340  O   SER A  22     -15.013   1.917 -23.993  1.00  0.63           O  
ATOM    341  CB  SER A  22     -17.951   1.266 -23.244  1.00  0.63           C  
ATOM    342  OG  SER A  22     -18.359   1.095 -24.591  1.00  0.63           O  
ATOM    343  H   SER A  22     -16.552   1.500 -21.068  1.00  0.63           H  
ATOM    344  HA  SER A  22     -16.877  -0.548 -23.072  1.00  0.63           H  
ATOM    345 1HB  SER A  22     -18.725   0.894 -22.572  1.00  0.63           H  
ATOM    346 2HB  SER A  22     -17.813   2.330 -23.024  1.00  0.63           H  
ATOM    347  HG  SER A  22     -19.248   1.480 -24.645  1.00  0.63           H  
ATOM    348  N   LEU A  23     -15.687   0.124 -25.144  1.00  0.66           N  
ATOM    349  CA  LEU A  23     -14.830   0.435 -26.280  1.00  0.66           C  
ATOM    350  C   LEU A  23     -15.194   1.788 -26.891  1.00  0.66           C  
ATOM    351  O   LEU A  23     -14.354   2.442 -27.511  1.00  0.66           O  
ATOM    352  CB  LEU A  23     -14.914  -0.675 -27.328  1.00  0.66           C  
ATOM    353  CG  LEU A  23     -14.312  -2.000 -26.873  1.00  0.66           C  
ATOM    354  CD1 LEU A  23     -14.548  -3.060 -27.939  1.00  0.66           C  
ATOM    355  CD2 LEU A  23     -12.825  -1.794 -26.593  1.00  0.66           C  
ATOM    356  H   LEU A  23     -16.278  -0.694 -25.166  1.00  0.66           H  
ATOM    357  HA  LEU A  23     -13.803   0.488 -25.925  1.00  0.66           H  
ATOM    358 1HB  LEU A  23     -15.960  -0.843 -27.582  1.00  0.66           H  
ATOM    359 2HB  LEU A  23     -14.387  -0.351 -28.226  1.00  0.66           H  
ATOM    360  HG  LEU A  23     -14.807  -2.329 -25.959  1.00  0.66           H  
ATOM    361 1HD1 LEU A  23     -14.127  -4.010 -27.608  1.00  0.66           H  
ATOM    362 2HD1 LEU A  23     -15.620  -3.177 -28.103  1.00  0.66           H  
ATOM    363 3HD1 LEU A  23     -14.070  -2.755 -28.869  1.00  0.66           H  
ATOM    364 1HD2 LEU A  23     -12.386  -2.733 -26.255  1.00  0.66           H  
ATOM    365 2HD2 LEU A  23     -12.330  -1.464 -27.503  1.00  0.66           H  
ATOM    366 3HD2 LEU A  23     -12.704  -1.035 -25.816  1.00  0.66           H  
ATOM    367  N   ASP A  24     -16.439   2.234 -26.685  1.00  0.70           N  
ATOM    368  CA  ASP A  24     -16.907   3.516 -27.208  1.00  0.70           C  
ATOM    369  C   ASP A  24     -16.110   4.687 -26.627  1.00  0.70           C  
ATOM    370  O   ASP A  24     -16.094   5.777 -27.202  1.00  0.70           O  
ATOM    371  CB  ASP A  24     -18.391   3.727 -26.899  1.00  0.70           C  
ATOM    372  CG  ASP A  24     -19.343   2.841 -27.724  1.00  0.70           C  
ATOM    373  OD1 ASP A  24     -18.914   2.241 -28.684  1.00  0.70           O  
ATOM    374  OD2 ASP A  24     -20.498   2.776 -27.370  1.00  0.70           O  
ATOM    375  H   ASP A  24     -17.080   1.682 -26.115  1.00  0.70           H  
ATOM    376  HA  ASP A  24     -16.772   3.515 -28.290  1.00  0.70           H  
ATOM    377 1HB  ASP A  24     -18.563   3.538 -25.840  1.00  0.70           H  
ATOM    378 2HB  ASP A  24     -18.646   4.771 -27.081  1.00  0.70           H  
ATOM    379  N   ASN A  25     -15.497   4.477 -25.457  1.00  0.77           N  
ATOM    380  CA  ASN A  25     -14.716   5.502 -24.793  1.00  0.77           C  
ATOM    381  C   ASN A  25     -13.224   5.187 -24.846  1.00  0.77           C  
ATOM    382  O   ASN A  25     -12.438   5.781 -24.113  1.00  0.77           O  
ATOM    383  CB  ASN A  25     -15.161   5.633 -23.341  1.00  0.77           C  
ATOM    384  CG  ASN A  25     -16.544   6.211 -23.187  1.00  0.77           C  
ATOM    385  OD1 ASN A  25     -17.464   5.539 -22.693  1.00  0.77           O  
ATOM    386  ND2 ASN A  25     -16.705   7.442 -23.605  1.00  0.77           N  
ATOM    387  H   ASN A  25     -15.524   3.555 -25.023  1.00  0.77           H  
ATOM    388  HA  ASN A  25     -14.870   6.451 -25.306  1.00  0.77           H  
ATOM    389 1HB  ASN A  25     -15.145   4.642 -22.874  1.00  0.77           H  
ATOM    390 2HB  ASN A  25     -14.453   6.258 -22.793  1.00  0.77           H  
ATOM    391 1HD2 ASN A  25     -17.596   7.887 -23.534  1.00  0.77           H  
ATOM    392 2HD2 ASN A  25     -15.932   7.934 -24.005  1.00  0.77           H  
ATOM    393  N   LYS A  26     -12.790   4.284 -25.726  1.00  0.87           N  
ATOM    394  CA  LYS A  26     -11.361   3.982 -25.740  1.00  0.87           C  
ATOM    395  C   LYS A  26     -10.620   5.067 -26.521  1.00  0.87           C  
ATOM    396  O   LYS A  26     -11.015   5.431 -27.629  1.00  0.87           O  
ATOM    397  CB  LYS A  26     -11.085   2.579 -26.304  1.00  0.87           C  
ATOM    398  CG  LYS A  26      -9.615   2.127 -26.159  1.00  0.87           C  
ATOM    399  CD  LYS A  26      -9.409   0.630 -26.461  1.00  0.87           C  
ATOM    400  CE  LYS A  26      -9.446   0.330 -27.945  1.00  0.87           C  
ATOM    401  NZ  LYS A  26      -9.147  -1.106 -28.226  1.00  0.87           N  
ATOM    402  H   LYS A  26     -13.426   3.791 -26.357  1.00  0.87           H  
ATOM    403  HA  LYS A  26     -10.985   3.994 -24.724  1.00  0.87           H  
ATOM    404 1HB  LYS A  26     -11.716   1.856 -25.792  1.00  0.87           H  
ATOM    405 2HB  LYS A  26     -11.355   2.553 -27.359  1.00  0.87           H  
ATOM    406 1HG  LYS A  26      -8.983   2.709 -26.831  1.00  0.87           H  
ATOM    407 2HG  LYS A  26      -9.283   2.318 -25.136  1.00  0.87           H  
ATOM    408 1HD  LYS A  26      -8.428   0.328 -26.090  1.00  0.87           H  
ATOM    409 2HD  LYS A  26     -10.170   0.041 -25.949  1.00  0.87           H  
ATOM    410 1HE  LYS A  26     -10.431   0.573 -28.340  1.00  0.87           H  
ATOM    411 2HE  LYS A  26      -8.698   0.949 -28.444  1.00  0.87           H  
ATOM    412 1HZ  LYS A  26      -9.168  -1.269 -29.219  1.00  0.87           H  
ATOM    413 2HZ  LYS A  26      -8.210  -1.359 -27.860  1.00  0.87           H  
ATOM    414 3HZ  LYS A  26      -9.834  -1.687 -27.777  1.00  0.87           H  
ATOM    415  N   ILE A  27      -9.555   5.602 -25.930  1.00  1.00           N  
ATOM    416  CA  ILE A  27      -8.769   6.661 -26.563  1.00  1.00           C  
ATOM    417  C   ILE A  27      -7.370   6.206 -26.957  1.00  1.00           C  
ATOM    418  O   ILE A  27      -6.673   6.897 -27.700  1.00  1.00           O  
ATOM    419  CB  ILE A  27      -8.711   7.900 -25.653  1.00  1.00           C  
ATOM    420  CG1 ILE A  27      -8.030   7.585 -24.342  1.00  1.00           C  
ATOM    421  CG2 ILE A  27     -10.099   8.408 -25.386  1.00  1.00           C  
ATOM    422  CD1 ILE A  27      -7.775   8.809 -23.495  1.00  1.00           C  
ATOM    423  H   ILE A  27      -9.285   5.258 -25.018  1.00  1.00           H  
ATOM    424  HA  ILE A  27      -9.282   6.959 -27.475  1.00  1.00           H  
ATOM    425  HB  ILE A  27      -8.133   8.678 -26.147  1.00  1.00           H  
ATOM    426 1HG1 ILE A  27      -8.657   6.906 -23.783  1.00  1.00           H  
ATOM    427 2HG1 ILE A  27      -7.078   7.094 -24.542  1.00  1.00           H  
ATOM    428 1HG2 ILE A  27     -10.036   9.296 -24.756  1.00  1.00           H  
ATOM    429 2HG2 ILE A  27     -10.584   8.662 -26.326  1.00  1.00           H  
ATOM    430 3HG2 ILE A  27     -10.673   7.636 -24.879  1.00  1.00           H  
ATOM    431 1HD1 ILE A  27      -7.302   8.531 -22.573  1.00  1.00           H  
ATOM    432 2HD1 ILE A  27      -7.135   9.503 -24.036  1.00  1.00           H  
ATOM    433 3HD1 ILE A  27      -8.727   9.288 -23.276  1.00  1.00           H  
ATOM    434  N   GLY A  28      -6.989   5.010 -26.530  1.00  1.16           N  
ATOM    435  CA  GLY A  28      -5.696   4.463 -26.924  1.00  1.16           C  
ATOM    436  C   GLY A  28      -5.446   3.089 -26.335  1.00  1.16           C  
ATOM    437  O   GLY A  28      -6.259   2.572 -25.571  1.00  1.16           O  
ATOM    438  H   GLY A  28      -7.587   4.515 -25.872  1.00  1.16           H  
ATOM    439 1HA  GLY A  28      -5.643   4.408 -28.012  1.00  1.16           H  
ATOM    440 2HA  GLY A  28      -4.908   5.143 -26.602  1.00  1.16           H  
ATOM    441  N   GLN A  29      -4.344   2.461 -26.733  1.00  1.30           N  
ATOM    442  CA  GLN A  29      -4.006   1.147 -26.196  1.00  1.30           C  
ATOM    443  C   GLN A  29      -2.527   0.814 -26.352  1.00  1.30           C  
ATOM    444  O   GLN A  29      -1.934   1.067 -27.404  1.00  1.30           O  
ATOM    445  CB  GLN A  29      -4.857   0.053 -26.855  1.00  1.30           C  
ATOM    446  CG  GLN A  29      -4.614  -1.325 -26.277  1.00  1.30           C  
ATOM    447  CD  GLN A  29      -5.541  -2.382 -26.801  1.00  1.30           C  
ATOM    448  OE1 GLN A  29      -6.699  -2.137 -27.210  1.00  1.30           O  
ATOM    449  NE2 GLN A  29      -5.036  -3.614 -26.798  1.00  1.30           N  
ATOM    450  H   GLN A  29      -3.716   2.910 -27.387  1.00  1.30           H  
ATOM    451  HA  GLN A  29      -4.217   1.151 -25.128  1.00  1.30           H  
ATOM    452 1HB  GLN A  29      -5.913   0.283 -26.736  1.00  1.30           H  
ATOM    453 2HB  GLN A  29      -4.641   0.016 -27.921  1.00  1.30           H  
ATOM    454 1HG  GLN A  29      -3.607  -1.627 -26.549  1.00  1.30           H  
ATOM    455 2HG  GLN A  29      -4.701  -1.292 -25.196  1.00  1.30           H  
ATOM    456 1HE2 GLN A  29      -5.577  -4.385 -27.128  1.00  1.30           H  
ATOM    457 2HE2 GLN A  29      -4.098  -3.766 -26.461  1.00  1.30           H  
ATOM    458  N   GLY A  30      -1.944   0.233 -25.308  1.00  1.38           N  
ATOM    459  CA  GLY A  30      -0.568  -0.250 -25.353  1.00  1.38           C  
ATOM    460  C   GLY A  30      -0.564  -1.764 -25.167  1.00  1.38           C  
ATOM    461  O   GLY A  30      -1.619  -2.396 -25.175  1.00  1.38           O  
ATOM    462  H   GLY A  30      -2.485   0.086 -24.454  1.00  1.38           H  
ATOM    463 1HA  GLY A  30      -0.112   0.010 -26.308  1.00  1.38           H  
ATOM    464 2HA  GLY A  30       0.014   0.228 -24.568  1.00  1.38           H  
ATOM    465  N   GLY A  31       0.614  -2.352 -24.940  1.00  1.37           N  
ATOM    466  CA  GLY A  31       0.698  -3.804 -24.748  1.00  1.37           C  
ATOM    467  C   GLY A  31       0.410  -4.211 -23.301  1.00  1.37           C  
ATOM    468  O   GLY A  31       0.356  -5.396 -22.974  1.00  1.37           O  
ATOM    469  H   GLY A  31       1.458  -1.798 -24.934  1.00  1.37           H  
ATOM    470 1HA  GLY A  31      -0.007  -4.301 -25.414  1.00  1.37           H  
ATOM    471 2HA  GLY A  31       1.694  -4.147 -25.026  1.00  1.37           H  
ATOM    472  N   PHE A  32       0.235  -3.209 -22.443  1.00  1.26           N  
ATOM    473  CA  PHE A  32       0.000  -3.410 -21.022  1.00  1.26           C  
ATOM    474  C   PHE A  32      -1.302  -2.768 -20.538  1.00  1.26           C  
ATOM    475  O   PHE A  32      -1.422  -2.424 -19.362  1.00  1.26           O  
ATOM    476  CB  PHE A  32       1.198  -2.875 -20.241  1.00  1.26           C  
ATOM    477  CG  PHE A  32       2.476  -3.591 -20.623  1.00  1.26           C  
ATOM    478  CD1 PHE A  32       3.329  -3.056 -21.584  1.00  1.26           C  
ATOM    479  CD2 PHE A  32       2.816  -4.798 -20.042  1.00  1.26           C  
ATOM    480  CE1 PHE A  32       4.476  -3.720 -21.952  1.00  1.26           C  
ATOM    481  CE2 PHE A  32       3.967  -5.460 -20.406  1.00  1.26           C  
ATOM    482  CZ  PHE A  32       4.796  -4.924 -21.363  1.00  1.26           C  
ATOM    483  H   PHE A  32       0.277  -2.269 -22.801  1.00  1.26           H  
ATOM    484  HA  PHE A  32      -0.070  -4.482 -20.837  1.00  1.26           H  
ATOM    485 1HB  PHE A  32       1.323  -1.814 -20.432  1.00  1.26           H  
ATOM    486 2HB  PHE A  32       1.033  -3.013 -19.171  1.00  1.26           H  
ATOM    487  HD1 PHE A  32       3.077  -2.106 -22.052  1.00  1.26           H  
ATOM    488  HD2 PHE A  32       2.164  -5.229 -19.292  1.00  1.26           H  
ATOM    489  HE1 PHE A  32       5.132  -3.294 -22.709  1.00  1.26           H  
ATOM    490  HE2 PHE A  32       4.219  -6.412 -19.932  1.00  1.26           H  
ATOM    491  HZ  PHE A  32       5.705  -5.450 -21.651  1.00  1.26           H  
ATOM    492  N   GLY A  33      -2.268  -2.596 -21.443  1.00  1.11           N  
ATOM    493  CA  GLY A  33      -3.568  -2.037 -21.063  1.00  1.11           C  
ATOM    494  C   GLY A  33      -4.173  -1.012 -22.026  1.00  1.11           C  
ATOM    495  O   GLY A  33      -3.470  -0.344 -22.795  1.00  1.11           O  
ATOM    496  H   GLY A  33      -2.109  -2.885 -22.401  1.00  1.11           H  
ATOM    497 1HA  GLY A  33      -4.269  -2.864 -20.964  1.00  1.11           H  
ATOM    498 2HA  GLY A  33      -3.489  -1.585 -20.075  1.00  1.11           H  
ATOM    499  N   ALA A  34      -5.508  -0.921 -21.977  1.00  0.96           N  
ATOM    500  CA  ALA A  34      -6.309  -0.012 -22.808  1.00  0.96           C  
ATOM    501  C   ALA A  34      -6.534   1.287 -22.072  1.00  0.96           C  
ATOM    502  O   ALA A  34      -6.650   1.287 -20.853  1.00  0.96           O  
ATOM    503  CB  ALA A  34      -7.635  -0.648 -23.174  1.00  0.96           C  
ATOM    504  H   ALA A  34      -5.973  -1.494 -21.272  1.00  0.96           H  
ATOM    505  HA  ALA A  34      -5.762   0.212 -23.717  1.00  0.96           H  
ATOM    506 1HB  ALA A  34      -8.207   0.044 -23.781  1.00  0.96           H  
ATOM    507 2HB  ALA A  34      -7.460  -1.566 -23.731  1.00  0.96           H  
ATOM    508 3HB  ALA A  34      -8.184  -0.876 -22.274  1.00  0.96           H  
ATOM    509  N   VAL A  35      -6.626   2.392 -22.794  1.00  0.83           N  
ATOM    510  CA  VAL A  35      -6.840   3.674 -22.144  1.00  0.83           C  
ATOM    511  C   VAL A  35      -8.190   4.253 -22.537  1.00  0.83           C  
ATOM    512  O   VAL A  35      -8.493   4.349 -23.732  1.00  0.83           O  
ATOM    513  CB  VAL A  35      -5.721   4.648 -22.519  1.00  0.83           C  
ATOM    514  CG1 VAL A  35      -5.954   5.951 -21.814  1.00  0.83           C  
ATOM    515  CG2 VAL A  35      -4.376   4.033 -22.154  1.00  0.83           C  
ATOM    516  H   VAL A  35      -6.529   2.355 -23.803  1.00  0.83           H  
ATOM    517  HA  VAL A  35      -6.820   3.527 -21.078  1.00  0.83           H  
ATOM    518  HB  VAL A  35      -5.757   4.845 -23.590  1.00  0.83           H  
ATOM    519 1HG1 VAL A  35      -5.178   6.660 -22.086  1.00  0.83           H  
ATOM    520 2HG1 VAL A  35      -6.911   6.338 -22.090  1.00  0.83           H  
ATOM    521 3HG1 VAL A  35      -5.936   5.784 -20.734  1.00  0.83           H  
ATOM    522 1HG2 VAL A  35      -3.574   4.719 -22.420  1.00  0.83           H  
ATOM    523 2HG2 VAL A  35      -4.349   3.841 -21.088  1.00  0.83           H  
ATOM    524 3HG2 VAL A  35      -4.242   3.096 -22.696  1.00  0.83           H  
ATOM    525  N   TYR A  36      -8.980   4.667 -21.539  1.00  0.75           N  
ATOM    526  CA  TYR A  36     -10.320   5.180 -21.786  1.00  0.75           C  
ATOM    527  C   TYR A  36     -10.559   6.619 -21.322  1.00  0.75           C  
ATOM    528  O   TYR A  36      -9.973   7.096 -20.349  1.00  0.75           O  
ATOM    529  CB  TYR A  36     -11.324   4.285 -21.064  1.00  0.75           C  
ATOM    530  CG  TYR A  36     -11.299   2.845 -21.495  1.00  0.75           C  
ATOM    531  CD1 TYR A  36     -10.415   1.976 -20.877  1.00  0.75           C  
ATOM    532  CD2 TYR A  36     -12.138   2.385 -22.487  1.00  0.75           C  
ATOM    533  CE1 TYR A  36     -10.378   0.665 -21.249  1.00  0.75           C  
ATOM    534  CE2 TYR A  36     -12.092   1.064 -22.864  1.00  0.75           C  
ATOM    535  CZ  TYR A  36     -11.217   0.206 -22.250  1.00  0.75           C  
ATOM    536  OH  TYR A  36     -11.178  -1.116 -22.619  1.00  0.75           O  
ATOM    537  H   TYR A  36      -8.651   4.554 -20.585  1.00  0.75           H  
ATOM    538  HA  TYR A  36     -10.499   5.152 -22.851  1.00  0.75           H  
ATOM    539 1HB  TYR A  36     -11.130   4.323 -19.990  1.00  0.75           H  
ATOM    540 2HB  TYR A  36     -12.334   4.674 -21.227  1.00  0.75           H  
ATOM    541  HD1 TYR A  36      -9.748   2.337 -20.088  1.00  0.75           H  
ATOM    542  HD2 TYR A  36     -12.837   3.064 -22.971  1.00  0.75           H  
ATOM    543  HE1 TYR A  36      -9.690  -0.011 -20.760  1.00  0.75           H  
ATOM    544  HE2 TYR A  36     -12.753   0.697 -23.646  1.00  0.75           H  
ATOM    545  HH  TYR A  36     -11.927  -1.307 -23.195  1.00  0.75           H  
ATOM    546  N   TYR A  37     -11.455   7.306 -22.023  1.00  0.70           N  
ATOM    547  CA  TYR A  37     -11.897   8.649 -21.661  1.00  0.70           C  
ATOM    548  C   TYR A  37     -12.799   8.544 -20.449  1.00  0.70           C  
ATOM    549  O   TYR A  37     -13.678   7.679 -20.417  1.00  0.70           O  
ATOM    550  CB  TYR A  37     -12.684   9.278 -22.800  1.00  0.70           C  
ATOM    551  CG  TYR A  37     -13.073  10.705 -22.618  1.00  0.70           C  
ATOM    552  CD1 TYR A  37     -12.140  11.652 -22.881  1.00  0.70           C  
ATOM    553  CD2 TYR A  37     -14.348  11.070 -22.215  1.00  0.70           C  
ATOM    554  CE1 TYR A  37     -12.432  12.987 -22.764  1.00  0.70           C  
ATOM    555  CE2 TYR A  37     -14.660  12.414 -22.094  1.00  0.70           C  
ATOM    556  CZ  TYR A  37     -13.696  13.371 -22.376  1.00  0.70           C  
ATOM    557  OH  TYR A  37     -13.993  14.706 -22.283  1.00  0.70           O  
ATOM    558  H   TYR A  37     -11.877   6.855 -22.827  1.00  0.70           H  
ATOM    559  HA  TYR A  37     -11.032   9.264 -21.404  1.00  0.70           H  
ATOM    560 1HB  TYR A  37     -12.124   9.207 -23.707  1.00  0.70           H  
ATOM    561 2HB  TYR A  37     -13.597   8.701 -22.952  1.00  0.70           H  
ATOM    562  HD1 TYR A  37     -11.167  11.330 -23.197  1.00  0.70           H  
ATOM    563  HD2 TYR A  37     -15.099  10.308 -22.004  1.00  0.70           H  
ATOM    564  HE1 TYR A  37     -11.670  13.735 -22.989  1.00  0.70           H  
ATOM    565  HE2 TYR A  37     -15.661  12.717 -21.785  1.00  0.70           H  
ATOM    566  HH  TYR A  37     -13.200  15.219 -22.465  1.00  0.70           H  
ATOM    567  N   ALA A  38     -12.615   9.413 -19.461  1.00  0.69           N  
ATOM    568  CA  ALA A  38     -13.474   9.322 -18.293  1.00  0.69           C  
ATOM    569  C   ALA A  38     -13.671  10.613 -17.524  1.00  0.69           C  
ATOM    570  O   ALA A  38     -12.800  11.487 -17.511  1.00  0.69           O  
ATOM    571  CB  ALA A  38     -12.858   8.343 -17.356  1.00  0.69           C  
ATOM    572  H   ALA A  38     -11.843  10.077 -19.492  1.00  0.69           H  
ATOM    573  HA  ALA A  38     -14.450   8.972 -18.625  1.00  0.69           H  
ATOM    574 1HB  ALA A  38     -13.473   8.205 -16.511  1.00  0.69           H  
ATOM    575 2HB  ALA A  38     -12.734   7.423 -17.863  1.00  0.69           H  
ATOM    576 3HB  ALA A  38     -11.887   8.715 -17.042  1.00  0.69           H  
ATOM    577  N   GLU A  39     -14.792  10.700 -16.806  1.00  0.70           N  
ATOM    578  CA  GLU A  39     -14.964  11.841 -15.896  1.00  0.70           C  
ATOM    579  C   GLU A  39     -14.964  11.391 -14.437  1.00  0.70           C  
ATOM    580  O   GLU A  39     -15.824  10.616 -14.015  1.00  0.70           O  
ATOM    581  CB  GLU A  39     -16.238  12.630 -16.192  1.00  0.70           C  
ATOM    582  CG  GLU A  39     -16.411  13.848 -15.262  1.00  0.70           C  
ATOM    583  CD  GLU A  39     -17.636  14.678 -15.538  1.00  0.70           C  
ATOM    584  OE1 GLU A  39     -18.527  14.665 -14.723  1.00  0.70           O  
ATOM    585  OE2 GLU A  39     -17.673  15.357 -16.547  1.00  0.70           O  
ATOM    586  H   GLU A  39     -15.490   9.953 -16.886  1.00  0.70           H  
ATOM    587  HA  GLU A  39     -14.123  12.519 -16.026  1.00  0.70           H  
ATOM    588 1HB  GLU A  39     -16.219  12.985 -17.222  1.00  0.70           H  
ATOM    589 2HB  GLU A  39     -17.106  11.983 -16.077  1.00  0.70           H  
ATOM    590 1HG  GLU A  39     -16.456  13.494 -14.232  1.00  0.70           H  
ATOM    591 2HG  GLU A  39     -15.522  14.477 -15.354  1.00  0.70           H  
ATOM    592  N   LEU A  40     -13.999  11.896 -13.673  1.00  0.72           N  
ATOM    593  CA  LEU A  40     -13.839  11.551 -12.264  1.00  0.72           C  
ATOM    594  C   LEU A  40     -13.849  12.767 -11.374  1.00  0.72           C  
ATOM    595  O   LEU A  40     -12.982  13.627 -11.477  1.00  0.72           O  
ATOM    596  CB  LEU A  40     -12.541  10.776 -12.061  1.00  0.72           C  
ATOM    597  CG  LEU A  40     -12.517   9.404 -12.675  1.00  0.72           C  
ATOM    598  CD1 LEU A  40     -11.146   8.878 -12.649  1.00  0.72           C  
ATOM    599  CD2 LEU A  40     -13.427   8.513 -11.856  1.00  0.72           C  
ATOM    600  H   LEU A  40     -13.346  12.560 -14.096  1.00  0.72           H  
ATOM    601  HA  LEU A  40     -14.670  10.910 -11.973  1.00  0.72           H  
ATOM    602 1HB  LEU A  40     -11.722  11.350 -12.498  1.00  0.72           H  
ATOM    603 2HB  LEU A  40     -12.361  10.673 -10.999  1.00  0.72           H  
ATOM    604  HG  LEU A  40     -12.858   9.447 -13.708  1.00  0.72           H  
ATOM    605 1HD1 LEU A  40     -11.112   7.903 -13.064  1.00  0.72           H  
ATOM    606 2HD1 LEU A  40     -10.520   9.541 -13.231  1.00  0.72           H  
ATOM    607 3HD1 LEU A  40     -10.793   8.833 -11.638  1.00  0.72           H  
ATOM    608 1HD2 LEU A  40     -13.438   7.524 -12.275  1.00  0.72           H  
ATOM    609 2HD2 LEU A  40     -13.071   8.469 -10.830  1.00  0.72           H  
ATOM    610 3HD2 LEU A  40     -14.435   8.921 -11.867  1.00  0.72           H  
ATOM    611  N   ARG A  41     -14.839  12.849 -10.495  1.00  0.74           N  
ATOM    612  CA  ARG A  41     -14.987  13.980  -9.579  1.00  0.74           C  
ATOM    613  C   ARG A  41     -15.072  15.307 -10.356  1.00  0.74           C  
ATOM    614  O   ARG A  41     -14.668  16.358  -9.864  1.00  0.74           O  
ATOM    615  CB  ARG A  41     -13.790  14.024  -8.625  1.00  0.74           C  
ATOM    616  CG  ARG A  41     -13.548  12.727  -7.825  1.00  0.74           C  
ATOM    617  CD  ARG A  41     -12.365  12.845  -6.916  1.00  0.74           C  
ATOM    618  NE  ARG A  41     -12.049  11.582  -6.238  1.00  0.74           N  
ATOM    619  CZ  ARG A  41     -10.950  11.382  -5.473  1.00  0.74           C  
ATOM    620  NH1 ARG A  41     -10.102  12.371  -5.289  1.00  0.74           N  
ATOM    621  NH2 ARG A  41     -10.722  10.201  -4.916  1.00  0.74           N  
ATOM    622  H   ARG A  41     -15.521  12.102 -10.462  1.00  0.74           H  
ATOM    623  HA  ARG A  41     -15.902  13.849  -9.002  1.00  0.74           H  
ATOM    624 1HB  ARG A  41     -12.873  14.274  -9.152  1.00  0.74           H  
ATOM    625 2HB  ARG A  41     -13.956  14.815  -7.896  1.00  0.74           H  
ATOM    626 1HG  ARG A  41     -14.425  12.507  -7.217  1.00  0.74           H  
ATOM    627 2HG  ARG A  41     -13.367  11.901  -8.512  1.00  0.74           H  
ATOM    628 1HD  ARG A  41     -11.493  13.143  -7.498  1.00  0.74           H  
ATOM    629 2HD  ARG A  41     -12.567  13.598  -6.155  1.00  0.74           H  
ATOM    630  HE  ARG A  41     -12.685  10.802  -6.361  1.00  0.74           H  
ATOM    631 1HH1 ARG A  41     -10.275  13.269  -5.715  1.00  0.74           H  
ATOM    632 2HH1 ARG A  41      -9.279  12.237  -4.715  1.00  0.74           H  
ATOM    633 1HH2 ARG A  41     -11.370   9.435  -5.058  1.00  0.74           H  
ATOM    634 2HH2 ARG A  41      -9.879  10.045  -4.356  1.00  0.74           H  
ATOM    635  N   GLY A  42     -15.616  15.239 -11.577  1.00  0.75           N  
ATOM    636  CA  GLY A  42     -15.780  16.386 -12.466  1.00  0.75           C  
ATOM    637  C   GLY A  42     -14.562  16.655 -13.376  1.00  0.75           C  
ATOM    638  O   GLY A  42     -14.631  17.506 -14.266  1.00  0.75           O  
ATOM    639  H   GLY A  42     -15.928  14.339 -11.909  1.00  0.75           H  
ATOM    640 1HA  GLY A  42     -16.660  16.223 -13.089  1.00  0.75           H  
ATOM    641 2HA  GLY A  42     -15.983  17.272 -11.868  1.00  0.75           H  
ATOM    642  N   GLU A  43     -13.446  15.957 -13.154  1.00  0.74           N  
ATOM    643  CA  GLU A  43     -12.234  16.167 -13.946  1.00  0.74           C  
ATOM    644  C   GLU A  43     -12.132  15.210 -15.131  1.00  0.74           C  
ATOM    645  O   GLU A  43     -12.398  14.011 -15.006  1.00  0.74           O  
ATOM    646  CB  GLU A  43     -10.993  16.046 -13.050  1.00  0.74           C  
ATOM    647  CG  GLU A  43      -9.646  16.333 -13.746  1.00  0.74           C  
ATOM    648  CD  GLU A  43      -8.457  16.284 -12.799  1.00  0.74           C  
ATOM    649  OE1 GLU A  43      -8.659  16.096 -11.624  1.00  0.74           O  
ATOM    650  OE2 GLU A  43      -7.350  16.449 -13.255  1.00  0.74           O  
ATOM    651  H   GLU A  43     -13.417  15.259 -12.414  1.00  0.74           H  
ATOM    652  HA  GLU A  43     -12.260  17.182 -14.343  1.00  0.74           H  
ATOM    653 1HB  GLU A  43     -11.090  16.727 -12.205  1.00  0.74           H  
ATOM    654 2HB  GLU A  43     -10.945  15.032 -12.646  1.00  0.74           H  
ATOM    655 1HG  GLU A  43      -9.490  15.594 -14.531  1.00  0.74           H  
ATOM    656 2HG  GLU A  43      -9.694  17.313 -14.217  1.00  0.74           H  
ATOM    657  N   LYS A  44     -11.747  15.723 -16.300  1.00  0.73           N  
ATOM    658  CA  LYS A  44     -11.576  14.823 -17.436  1.00  0.73           C  
ATOM    659  C   LYS A  44     -10.213  14.131 -17.364  1.00  0.73           C  
ATOM    660  O   LYS A  44      -9.155  14.781 -17.303  1.00  0.73           O  
ATOM    661  CB  LYS A  44     -11.769  15.552 -18.763  1.00  0.73           C  
ATOM    662  CG  LYS A  44     -13.171  16.158 -18.983  1.00  0.73           C  
ATOM    663  CD  LYS A  44     -14.255  15.060 -19.022  1.00  0.73           C  
ATOM    664  CE  LYS A  44     -15.586  15.582 -19.615  1.00  0.73           C  
ATOM    665  NZ  LYS A  44     -16.332  16.494 -18.707  1.00  0.73           N  
ATOM    666  H   LYS A  44     -11.557  16.711 -16.388  1.00  0.73           H  
ATOM    667  HA  LYS A  44     -12.338  14.045 -17.380  1.00  0.73           H  
ATOM    668 1HB  LYS A  44     -11.037  16.354 -18.847  1.00  0.73           H  
ATOM    669 2HB  LYS A  44     -11.581  14.854 -19.584  1.00  0.73           H  
ATOM    670 1HG  LYS A  44     -13.403  16.848 -18.169  1.00  0.73           H  
ATOM    671 2HG  LYS A  44     -13.190  16.708 -19.923  1.00  0.73           H  
ATOM    672 1HD  LYS A  44     -13.902  14.206 -19.595  1.00  0.73           H  
ATOM    673 2HD  LYS A  44     -14.447  14.721 -18.001  1.00  0.73           H  
ATOM    674 1HE  LYS A  44     -15.354  16.125 -20.527  1.00  0.73           H  
ATOM    675 2HE  LYS A  44     -16.222  14.732 -19.863  1.00  0.73           H  
ATOM    676 1HZ  LYS A  44     -17.173  16.800 -19.163  1.00  0.73           H  
ATOM    677 2HZ  LYS A  44     -16.600  16.002 -17.847  1.00  0.73           H  
ATOM    678 3HZ  LYS A  44     -15.769  17.292 -18.473  1.00  0.73           H  
ATOM    679  N   THR A  45     -10.269  12.803 -17.361  1.00  0.72           N  
ATOM    680  CA  THR A  45      -9.110  11.951 -17.180  1.00  0.72           C  
ATOM    681  C   THR A  45      -8.986  10.848 -18.236  1.00  0.72           C  
ATOM    682  O   THR A  45      -9.903  10.601 -19.032  1.00  0.72           O  
ATOM    683  CB  THR A  45      -9.165  11.315 -15.779  1.00  0.72           C  
ATOM    684  OG1 THR A  45     -10.310  10.458 -15.695  1.00  0.72           O  
ATOM    685  CG2 THR A  45      -9.272  12.375 -14.702  1.00  0.72           C  
ATOM    686  H   THR A  45     -11.183  12.359 -17.440  1.00  0.72           H  
ATOM    687  HA  THR A  45      -8.218  12.564 -17.229  1.00  0.72           H  
ATOM    688  HB  THR A  45      -8.262  10.731 -15.616  1.00  0.72           H  
ATOM    689  HG1 THR A  45     -11.063  10.898 -16.127  1.00  0.72           H  
ATOM    690 1HG2 THR A  45      -9.300  11.903 -13.722  1.00  0.72           H  
ATOM    691 2HG2 THR A  45      -8.420  13.034 -14.768  1.00  0.72           H  
ATOM    692 3HG2 THR A  45     -10.169  12.948 -14.835  1.00  0.72           H  
ATOM    693  N   ALA A  46      -7.817  10.212 -18.236  1.00  0.71           N  
ATOM    694  CA  ALA A  46      -7.497   9.059 -19.068  1.00  0.71           C  
ATOM    695  C   ALA A  46      -7.247   7.854 -18.154  1.00  0.71           C  
ATOM    696  O   ALA A  46      -6.351   7.891 -17.308  1.00  0.71           O  
ATOM    697  CB  ALA A  46      -6.285   9.360 -19.938  1.00  0.71           C  
ATOM    698  H   ALA A  46      -7.115  10.535 -17.574  1.00  0.71           H  
ATOM    699  HA  ALA A  46      -8.351   8.833 -19.705  1.00  0.71           H  
ATOM    700 1HB  ALA A  46      -6.054   8.501 -20.544  1.00  0.71           H  
ATOM    701 2HB  ALA A  46      -6.501  10.212 -20.579  1.00  0.71           H  
ATOM    702 3HB  ALA A  46      -5.434   9.592 -19.300  1.00  0.71           H  
ATOM    703  N   ILE A  47      -8.049   6.802 -18.283  1.00  0.75           N  
ATOM    704  CA  ILE A  47      -7.893   5.666 -17.373  1.00  0.75           C  
ATOM    705  C   ILE A  47      -7.334   4.447 -18.070  1.00  0.75           C  
ATOM    706  O   ILE A  47      -7.899   3.982 -19.055  1.00  0.75           O  
ATOM    707  CB  ILE A  47      -9.224   5.268 -16.722  1.00  0.75           C  
ATOM    708  CG1 ILE A  47      -9.799   6.422 -15.939  1.00  0.75           C  
ATOM    709  CG2 ILE A  47      -9.009   4.059 -15.774  1.00  0.75           C  
ATOM    710  CD1 ILE A  47     -11.169   6.133 -15.479  1.00  0.75           C  
ATOM    711  H   ILE A  47      -8.776   6.809 -18.997  1.00  0.75           H  
ATOM    712  HA  ILE A  47      -7.205   5.947 -16.584  1.00  0.75           H  
ATOM    713  HB  ILE A  47      -9.945   5.004 -17.498  1.00  0.75           H  
ATOM    714 1HG1 ILE A  47      -9.178   6.629 -15.104  1.00  0.75           H  
ATOM    715 2HG1 ILE A  47      -9.826   7.312 -16.568  1.00  0.75           H  
ATOM    716 1HG2 ILE A  47      -9.951   3.779 -15.314  1.00  0.75           H  
ATOM    717 2HG2 ILE A  47      -8.618   3.213 -16.339  1.00  0.75           H  
ATOM    718 3HG2 ILE A  47      -8.293   4.334 -14.996  1.00  0.75           H  
ATOM    719 1HD1 ILE A  47     -11.574   6.968 -14.943  1.00  0.75           H  
ATOM    720 2HD1 ILE A  47     -11.743   5.958 -16.329  1.00  0.75           H  
ATOM    721 3HD1 ILE A  47     -11.179   5.255 -14.858  1.00  0.75           H  
ATOM    722  N   LYS A  48      -6.209   3.951 -17.574  1.00  0.83           N  
ATOM    723  CA  LYS A  48      -5.550   2.796 -18.155  1.00  0.83           C  
ATOM    724  C   LYS A  48      -5.925   1.505 -17.438  1.00  0.83           C  
ATOM    725  O   LYS A  48      -5.700   1.373 -16.238  1.00  0.83           O  
ATOM    726  CB  LYS A  48      -4.037   2.983 -18.135  1.00  0.83           C  
ATOM    727  CG  LYS A  48      -3.263   1.844 -18.761  1.00  0.83           C  
ATOM    728  CD  LYS A  48      -1.780   2.131 -18.737  1.00  0.83           C  
ATOM    729  CE  LYS A  48      -0.984   0.968 -19.270  1.00  0.83           C  
ATOM    730  NZ  LYS A  48       0.460   1.267 -19.273  1.00  0.83           N  
ATOM    731  H   LYS A  48      -5.812   4.389 -16.751  1.00  0.83           H  
ATOM    732  HA  LYS A  48      -5.861   2.712 -19.183  1.00  0.83           H  
ATOM    733 1HB  LYS A  48      -3.777   3.902 -18.659  1.00  0.83           H  
ATOM    734 2HB  LYS A  48      -3.702   3.088 -17.107  1.00  0.83           H  
ATOM    735 1HG  LYS A  48      -3.459   0.918 -18.215  1.00  0.83           H  
ATOM    736 2HG  LYS A  48      -3.592   1.703 -19.796  1.00  0.83           H  
ATOM    737 1HD  LYS A  48      -1.567   3.012 -19.347  1.00  0.83           H  
ATOM    738 2HD  LYS A  48      -1.457   2.334 -17.713  1.00  0.83           H  
ATOM    739 1HE  LYS A  48      -1.162   0.096 -18.642  1.00  0.83           H  
ATOM    740 2HE  LYS A  48      -1.305   0.739 -20.290  1.00  0.83           H  
ATOM    741 1HZ  LYS A  48       0.968   0.478 -19.625  1.00  0.83           H  
ATOM    742 2HZ  LYS A  48       0.629   2.069 -19.860  1.00  0.83           H  
ATOM    743 3HZ  LYS A  48       0.800   1.480 -18.318  1.00  0.83           H  
ATOM    744  N   LYS A  49      -6.499   0.559 -18.182  1.00  0.96           N  
ATOM    745  CA  LYS A  49      -6.941  -0.738 -17.660  1.00  0.96           C  
ATOM    746  C   LYS A  49      -6.080  -1.878 -18.169  1.00  0.96           C  
ATOM    747  O   LYS A  49      -5.979  -2.108 -19.379  1.00  0.96           O  
ATOM    748  CB  LYS A  49      -8.382  -1.037 -18.057  1.00  0.96           C  
ATOM    749  CG  LYS A  49      -8.865  -2.421 -17.576  1.00  0.96           C  
ATOM    750  CD  LYS A  49     -10.312  -2.745 -17.991  1.00  0.96           C  
ATOM    751  CE  LYS A  49     -10.670  -4.169 -17.549  1.00  0.96           C  
ATOM    752  NZ  LYS A  49     -12.057  -4.571 -17.949  1.00  0.96           N  
ATOM    753  H   LYS A  49      -6.635   0.757 -19.167  1.00  0.96           H  
ATOM    754  HA  LYS A  49      -6.867  -0.723 -16.571  1.00  0.96           H  
ATOM    755 1HB  LYS A  49      -9.046  -0.269 -17.665  1.00  0.96           H  
ATOM    756 2HB  LYS A  49      -8.462  -1.019 -19.139  1.00  0.96           H  
ATOM    757 1HG  LYS A  49      -8.217  -3.181 -18.015  1.00  0.96           H  
ATOM    758 2HG  LYS A  49      -8.761  -2.496 -16.496  1.00  0.96           H  
ATOM    759 1HD  LYS A  49     -11.013  -2.044 -17.554  1.00  0.96           H  
ATOM    760 2HD  LYS A  49     -10.400  -2.678 -19.077  1.00  0.96           H  
ATOM    761 1HE  LYS A  49      -9.960  -4.857 -18.008  1.00  0.96           H  
ATOM    762 2HE  LYS A  49     -10.579  -4.242 -16.462  1.00  0.96           H  
ATOM    763 1HZ  LYS A  49     -12.226  -5.521 -17.643  1.00  0.96           H  
ATOM    764 2HZ  LYS A  49     -12.737  -3.960 -17.516  1.00  0.96           H  
ATOM    765 3HZ  LYS A  49     -12.148  -4.520 -18.956  1.00  0.96           H  
ATOM    766  N   MET A  50      -5.488  -2.618 -17.244  1.00  1.15           N  
ATOM    767  CA  MET A  50      -4.596  -3.714 -17.613  1.00  1.15           C  
ATOM    768  C   MET A  50      -5.131  -5.105 -17.306  1.00  1.15           C  
ATOM    769  O   MET A  50      -5.905  -5.300 -16.368  1.00  1.15           O  
ATOM    770  CB  MET A  50      -3.302  -3.537 -16.852  1.00  1.15           C  
ATOM    771  CG  MET A  50      -3.588  -3.476 -15.426  1.00  1.15           C  
ATOM    772  SD  MET A  50      -3.909  -5.012 -14.711  1.00  1.15           S  
ATOM    773  CE  MET A  50      -2.281  -5.459 -14.410  1.00  1.15           C  
ATOM    774  H   MET A  50      -5.636  -2.393 -16.253  1.00  1.15           H  
ATOM    775  HA  MET A  50      -4.403  -3.662 -18.679  1.00  1.15           H  
ATOM    776 1HB  MET A  50      -2.631  -4.375 -17.048  1.00  1.15           H  
ATOM    777 2HB  MET A  50      -2.804  -2.617 -17.160  1.00  1.15           H  
ATOM    778 1HG  MET A  50      -2.750  -3.056 -14.922  1.00  1.15           H  
ATOM    779 2HG  MET A  50      -4.417  -2.848 -15.286  1.00  1.15           H  
ATOM    780 1HE  MET A  50      -2.252  -6.439 -13.961  1.00  1.15           H  
ATOM    781 2HE  MET A  50      -1.738  -5.464 -15.339  1.00  1.15           H  
ATOM    782 3HE  MET A  50      -1.845  -4.743 -13.740  1.00  1.15           H  
ATOM    783  N   ASP A  51      -4.670  -6.089 -18.090  1.00  1.38           N  
ATOM    784  CA  ASP A  51      -4.909  -7.500 -17.795  1.00  1.38           C  
ATOM    785  C   ASP A  51      -4.136  -7.835 -16.546  1.00  1.38           C  
ATOM    786  O   ASP A  51      -2.953  -7.513 -16.465  1.00  1.38           O  
ATOM    787  CB  ASP A  51      -4.458  -8.434 -18.909  1.00  1.38           C  
ATOM    788  CG  ASP A  51      -4.922  -9.903 -18.662  1.00  1.38           C  
ATOM    789  OD1 ASP A  51      -5.952 -10.262 -19.176  1.00  1.38           O  
ATOM    790  OD2 ASP A  51      -4.252 -10.641 -17.935  1.00  1.38           O  
ATOM    791  H   ASP A  51      -4.090  -5.847 -18.878  1.00  1.38           H  
ATOM    792  HA  ASP A  51      -5.972  -7.653 -17.603  1.00  1.38           H  
ATOM    793 1HB  ASP A  51      -4.864  -8.093 -19.861  1.00  1.38           H  
ATOM    794 2HB  ASP A  51      -3.372  -8.412 -18.985  1.00  1.38           H  
ATOM    795  N   VAL A  52      -4.749  -8.538 -15.614  1.00  1.61           N  
ATOM    796  CA  VAL A  52      -4.115  -8.846 -14.338  1.00  1.61           C  
ATOM    797  C   VAL A  52      -2.734  -9.507 -14.441  1.00  1.61           C  
ATOM    798  O   VAL A  52      -1.894  -9.316 -13.552  1.00  1.61           O  
ATOM    799  CB  VAL A  52      -5.036  -9.709 -13.487  1.00  1.61           C  
ATOM    800  CG1 VAL A  52      -4.300 -10.176 -12.250  1.00  1.61           C  
ATOM    801  CG2 VAL A  52      -6.245  -8.885 -13.116  1.00  1.61           C  
ATOM    802  H   VAL A  52      -5.705  -8.822 -15.773  1.00  1.61           H  
ATOM    803  HA  VAL A  52      -4.002  -7.908 -13.800  1.00  1.61           H  
ATOM    804  HB  VAL A  52      -5.342 -10.591 -14.050  1.00  1.61           H  
ATOM    805 1HG1 VAL A  52      -4.964 -10.790 -11.643  1.00  1.61           H  
ATOM    806 2HG1 VAL A  52      -3.430 -10.761 -12.543  1.00  1.61           H  
ATOM    807 3HG1 VAL A  52      -3.979  -9.306 -11.672  1.00  1.61           H  
ATOM    808 1HG2 VAL A  52      -6.923  -9.477 -12.501  1.00  1.61           H  
ATOM    809 2HG2 VAL A  52      -5.917  -8.013 -12.557  1.00  1.61           H  
ATOM    810 3HG2 VAL A  52      -6.760  -8.562 -14.019  1.00  1.61           H  
ATOM    811  N   GLN A  53      -2.475 -10.298 -15.489  1.00  1.77           N  
ATOM    812  CA  GLN A  53      -1.169 -10.959 -15.596  1.00  1.77           C  
ATOM    813  C   GLN A  53      -0.005  -9.959 -15.668  1.00  1.77           C  
ATOM    814  O   GLN A  53       1.143 -10.320 -15.417  1.00  1.77           O  
ATOM    815  CB  GLN A  53      -1.124 -11.861 -16.822  1.00  1.77           C  
ATOM    816  CG  GLN A  53      -1.095 -11.122 -18.131  1.00  1.77           C  
ATOM    817  CD  GLN A  53      -1.282 -12.055 -19.290  1.00  1.77           C  
ATOM    818  OE1 GLN A  53      -0.335 -12.603 -19.874  1.00  1.77           O  
ATOM    819  NE2 GLN A  53      -2.542 -12.265 -19.617  1.00  1.77           N  
ATOM    820  H   GLN A  53      -3.169 -10.422 -16.245  1.00  1.77           H  
ATOM    821  HA  GLN A  53      -1.029 -11.575 -14.709  1.00  1.77           H  
ATOM    822 1HB  GLN A  53      -0.249 -12.505 -16.773  1.00  1.77           H  
ATOM    823 2HB  GLN A  53      -2.009 -12.499 -16.832  1.00  1.77           H  
ATOM    824 1HG  GLN A  53      -1.885 -10.378 -18.141  1.00  1.77           H  
ATOM    825 2HG  GLN A  53      -0.128 -10.633 -18.238  1.00  1.77           H  
ATOM    826 1HE2 GLN A  53      -2.784 -12.874 -20.365  1.00  1.77           H  
ATOM    827 2HE2 GLN A  53      -3.276 -11.787 -19.070  1.00  1.77           H  
ATOM    828  N   ALA A  54      -0.305  -8.702 -16.015  1.00  1.81           N  
ATOM    829  CA  ALA A  54       0.670  -7.630 -16.150  1.00  1.81           C  
ATOM    830  C   ALA A  54       0.777  -6.801 -14.862  1.00  1.81           C  
ATOM    831  O   ALA A  54       1.297  -5.676 -14.884  1.00  1.81           O  
ATOM    832  CB  ALA A  54       0.296  -6.742 -17.327  1.00  1.81           C  
ATOM    833  H   ALA A  54      -1.280  -8.457 -16.182  1.00  1.81           H  
ATOM    834  HA  ALA A  54       1.648  -8.074 -16.341  1.00  1.81           H  
ATOM    835 1HB  ALA A  54       1.045  -5.960 -17.428  1.00  1.81           H  
ATOM    836 2HB  ALA A  54       0.262  -7.338 -18.237  1.00  1.81           H  
ATOM    837 3HB  ALA A  54      -0.675  -6.296 -17.158  1.00  1.81           H  
ATOM    838  N   SER A  55       0.316  -7.359 -13.730  1.00  1.76           N  
ATOM    839  CA  SER A  55       0.390  -6.666 -12.444  1.00  1.76           C  
ATOM    840  C   SER A  55       1.798  -6.198 -12.109  1.00  1.76           C  
ATOM    841  O   SER A  55       1.962  -5.117 -11.550  1.00  1.76           O  
ATOM    842  CB  SER A  55      -0.097  -7.556 -11.314  1.00  1.76           C  
ATOM    843  OG  SER A  55      -1.458  -7.831 -11.418  1.00  1.76           O  
ATOM    844  H   SER A  55      -0.148  -8.269 -13.768  1.00  1.76           H  
ATOM    845  HA  SER A  55      -0.251  -5.792 -12.482  1.00  1.76           H  
ATOM    846 1HB  SER A  55       0.463  -8.491 -11.331  1.00  1.76           H  
ATOM    847 2HB  SER A  55       0.106  -7.071 -10.361  1.00  1.76           H  
ATOM    848  HG  SER A  55      -1.570  -8.241 -12.297  1.00  1.76           H  
ATOM    849  N   SER A  56       2.830  -6.974 -12.443  1.00  1.64           N  
ATOM    850  CA  SER A  56       4.174  -6.525 -12.091  1.00  1.64           C  
ATOM    851  C   SER A  56       4.524  -5.202 -12.778  1.00  1.64           C  
ATOM    852  O   SER A  56       5.052  -4.289 -12.132  1.00  1.64           O  
ATOM    853  CB  SER A  56       5.193  -7.578 -12.473  1.00  1.64           C  
ATOM    854  OG  SER A  56       5.032  -8.744 -11.704  1.00  1.64           O  
ATOM    855  H   SER A  56       2.676  -7.852 -12.920  1.00  1.64           H  
ATOM    856  HA  SER A  56       4.213  -6.370 -11.012  1.00  1.64           H  
ATOM    857 1HB  SER A  56       5.086  -7.816 -13.536  1.00  1.64           H  
ATOM    858 2HB  SER A  56       6.196  -7.178 -12.330  1.00  1.64           H  
ATOM    859  HG  SER A  56       5.724  -9.347 -11.992  1.00  1.64           H  
ATOM    860  N   GLU A  57       4.217  -5.077 -14.073  1.00  1.51           N  
ATOM    861  CA  GLU A  57       4.507  -3.832 -14.779  1.00  1.51           C  
ATOM    862  C   GLU A  57       3.636  -2.699 -14.256  1.00  1.51           C  
ATOM    863  O   GLU A  57       4.117  -1.584 -14.062  1.00  1.51           O  
ATOM    864  CB  GLU A  57       4.376  -3.980 -16.302  1.00  1.51           C  
ATOM    865  CG  GLU A  57       5.492  -4.815 -16.994  1.00  1.51           C  
ATOM    866  CD  GLU A  57       5.330  -6.305 -16.915  1.00  1.51           C  
ATOM    867  OE1 GLU A  57       4.348  -6.749 -16.395  1.00  1.51           O  
ATOM    868  OE2 GLU A  57       6.202  -7.000 -17.377  1.00  1.51           O  
ATOM    869  H   GLU A  57       3.760  -5.839 -14.558  1.00  1.51           H  
ATOM    870  HA  GLU A  57       5.545  -3.565 -14.577  1.00  1.51           H  
ATOM    871 1HB  GLU A  57       3.416  -4.445 -16.538  1.00  1.51           H  
ATOM    872 2HB  GLU A  57       4.378  -2.989 -16.762  1.00  1.51           H  
ATOM    873 1HG  GLU A  57       5.538  -4.522 -18.042  1.00  1.51           H  
ATOM    874 2HG  GLU A  57       6.445  -4.542 -16.540  1.00  1.51           H  
ATOM    875  N   PHE A  58       2.361  -2.997 -13.990  1.00  1.39           N  
ATOM    876  CA  PHE A  58       1.425  -2.005 -13.470  1.00  1.39           C  
ATOM    877  C   PHE A  58       1.928  -1.388 -12.184  1.00  1.39           C  
ATOM    878  O   PHE A  58       1.962  -0.164 -12.029  1.00  1.39           O  
ATOM    879  CB  PHE A  58       0.095  -2.654 -13.142  1.00  1.39           C  
ATOM    880  CG  PHE A  58      -0.892  -1.733 -12.507  1.00  1.39           C  
ATOM    881  CD1 PHE A  58      -1.778  -1.046 -13.250  1.00  1.39           C  
ATOM    882  CD2 PHE A  58      -0.893  -1.532 -11.136  1.00  1.39           C  
ATOM    883  CE1 PHE A  58      -2.656  -0.219 -12.660  1.00  1.39           C  
ATOM    884  CE2 PHE A  58      -1.763  -0.669 -10.531  1.00  1.39           C  
ATOM    885  CZ  PHE A  58      -2.655  -0.011 -11.292  1.00  1.39           C  
ATOM    886  H   PHE A  58       2.029  -3.945 -14.173  1.00  1.39           H  
ATOM    887  HA  PHE A  58       1.292  -1.219 -14.215  1.00  1.39           H  
ATOM    888 1HB  PHE A  58      -0.335  -3.045 -14.055  1.00  1.39           H  
ATOM    889 2HB  PHE A  58       0.253  -3.484 -12.472  1.00  1.39           H  
ATOM    890  HD1 PHE A  58      -1.790  -1.170 -14.330  1.00  1.39           H  
ATOM    891  HD2 PHE A  58      -0.189  -2.068 -10.542  1.00  1.39           H  
ATOM    892  HE1 PHE A  58      -3.359   0.291 -13.286  1.00  1.39           H  
ATOM    893  HE2 PHE A  58      -1.743  -0.526  -9.452  1.00  1.39           H  
ATOM    894  HZ  PHE A  58      -3.367   0.670 -10.833  1.00  1.39           H  
ATOM    895  N   LEU A  59       2.306  -2.247 -11.247  1.00  1.30           N  
ATOM    896  CA  LEU A  59       2.758  -1.798  -9.954  1.00  1.30           C  
ATOM    897  C   LEU A  59       4.051  -1.019 -10.095  1.00  1.30           C  
ATOM    898  O   LEU A  59       4.247  -0.010  -9.412  1.00  1.30           O  
ATOM    899  CB  LEU A  59       2.867  -3.010  -9.043  1.00  1.30           C  
ATOM    900  CG  LEU A  59       1.482  -3.638  -8.696  1.00  1.30           C  
ATOM    901  CD1 LEU A  59       1.687  -4.931  -7.955  1.00  1.30           C  
ATOM    902  CD2 LEU A  59       0.638  -2.639  -7.863  1.00  1.30           C  
ATOM    903  H   LEU A  59       2.260  -3.249 -11.434  1.00  1.30           H  
ATOM    904  HA  LEU A  59       2.004  -1.132  -9.538  1.00  1.30           H  
ATOM    905 1HB  LEU A  59       3.453  -3.772  -9.565  1.00  1.30           H  
ATOM    906 2HB  LEU A  59       3.378  -2.750  -8.138  1.00  1.30           H  
ATOM    907  HG  LEU A  59       0.955  -3.864  -9.619  1.00  1.30           H  
ATOM    908 1HD1 LEU A  59       0.720  -5.381  -7.733  1.00  1.30           H  
ATOM    909 2HD1 LEU A  59       2.271  -5.613  -8.580  1.00  1.30           H  
ATOM    910 3HD1 LEU A  59       2.222  -4.738  -7.027  1.00  1.30           H  
ATOM    911 1HD2 LEU A  59      -0.335  -3.084  -7.646  1.00  1.30           H  
ATOM    912 2HD2 LEU A  59       1.140  -2.421  -6.940  1.00  1.30           H  
ATOM    913 3HD2 LEU A  59       0.497  -1.715  -8.417  1.00  1.30           H  
ATOM    914  N   CYS A  60       4.920  -1.435 -11.024  1.00  1.24           N  
ATOM    915  CA  CYS A  60       6.136  -0.682 -11.246  1.00  1.24           C  
ATOM    916  C   CYS A  60       5.783   0.703 -11.785  1.00  1.24           C  
ATOM    917  O   CYS A  60       6.357   1.698 -11.345  1.00  1.24           O  
ATOM    918  CB  CYS A  60       7.044  -1.388 -12.253  1.00  1.24           C  
ATOM    919  SG  CYS A  60       7.755  -2.930 -11.649  1.00  1.24           S  
ATOM    920  H   CYS A  60       4.756  -2.290 -11.561  1.00  1.24           H  
ATOM    921  HA  CYS A  60       6.664  -0.575 -10.299  1.00  1.24           H  
ATOM    922 1HB  CYS A  60       6.484  -1.608 -13.158  1.00  1.24           H  
ATOM    923 2HB  CYS A  60       7.860  -0.723 -12.533  1.00  1.24           H  
ATOM    924  HG  CYS A  60       6.587  -3.615 -11.669  1.00  1.24           H  
ATOM    925  N   GLU A  61       4.806   0.778 -12.705  1.00  1.20           N  
ATOM    926  CA  GLU A  61       4.420   2.055 -13.298  1.00  1.20           C  
ATOM    927  C   GLU A  61       3.886   2.982 -12.216  1.00  1.20           C  
ATOM    928  O   GLU A  61       4.235   4.163 -12.169  1.00  1.20           O  
ATOM    929  CB  GLU A  61       3.369   1.862 -14.409  1.00  1.20           C  
ATOM    930  CG  GLU A  61       3.109   3.130 -15.192  1.00  1.20           C  
ATOM    931  CD  GLU A  61       2.299   3.018 -16.497  1.00  1.20           C  
ATOM    932  OE1 GLU A  61       1.758   1.968 -16.801  1.00  1.20           O  
ATOM    933  OE2 GLU A  61       2.290   4.001 -17.233  1.00  1.20           O  
ATOM    934  H   GLU A  61       4.363  -0.077 -13.035  1.00  1.20           H  
ATOM    935  HA  GLU A  61       5.305   2.514 -13.740  1.00  1.20           H  
ATOM    936 1HB  GLU A  61       3.652   1.075 -15.059  1.00  1.20           H  
ATOM    937 2HB  GLU A  61       2.430   1.563 -13.954  1.00  1.20           H  
ATOM    938 1HG  GLU A  61       2.589   3.787 -14.537  1.00  1.20           H  
ATOM    939 2HG  GLU A  61       4.047   3.548 -15.392  1.00  1.20           H  
ATOM    940  N   LEU A  62       3.084   2.428 -11.305  1.00  1.18           N  
ATOM    941  CA  LEU A  62       2.524   3.190 -10.199  1.00  1.18           C  
ATOM    942  C   LEU A  62       3.677   3.732  -9.348  1.00  1.18           C  
ATOM    943  O   LEU A  62       3.721   4.918  -9.012  1.00  1.18           O  
ATOM    944  CB  LEU A  62       1.570   2.283  -9.384  1.00  1.18           C  
ATOM    945  CG  LEU A  62       0.865   2.883  -8.126  1.00  1.18           C  
ATOM    946  CD1 LEU A  62       0.009   4.049  -8.519  1.00  1.18           C  
ATOM    947  CD2 LEU A  62      -0.011   1.797  -7.485  1.00  1.18           C  
ATOM    948  H   LEU A  62       2.830   1.446 -11.415  1.00  1.18           H  
ATOM    949  HA  LEU A  62       1.956   4.027 -10.601  1.00  1.18           H  
ATOM    950 1HB  LEU A  62       0.800   1.908 -10.054  1.00  1.18           H  
ATOM    951 2HB  LEU A  62       2.144   1.425  -9.041  1.00  1.18           H  
ATOM    952  HG  LEU A  62       1.616   3.231  -7.416  1.00  1.18           H  
ATOM    953 1HD1 LEU A  62      -0.476   4.464  -7.638  1.00  1.18           H  
ATOM    954 2HD1 LEU A  62       0.635   4.798  -8.975  1.00  1.18           H  
ATOM    955 3HD1 LEU A  62      -0.743   3.724  -9.220  1.00  1.18           H  
ATOM    956 1HD2 LEU A  62      -0.509   2.202  -6.600  1.00  1.18           H  
ATOM    957 2HD2 LEU A  62      -0.760   1.467  -8.205  1.00  1.18           H  
ATOM    958 3HD2 LEU A  62       0.610   0.950  -7.198  1.00  1.18           H  
ATOM    959  N   LYS A  63       4.645   2.877  -9.015  1.00  1.20           N  
ATOM    960  CA  LYS A  63       5.793   3.313  -8.224  1.00  1.20           C  
ATOM    961  C   LYS A  63       6.569   4.447  -8.915  1.00  1.20           C  
ATOM    962  O   LYS A  63       6.981   5.419  -8.275  1.00  1.20           O  
ATOM    963  CB  LYS A  63       6.721   2.135  -7.946  1.00  1.20           C  
ATOM    964  CG  LYS A  63       7.900   2.451  -7.037  1.00  1.20           C  
ATOM    965  CD  LYS A  63       8.694   1.188  -6.714  1.00  1.20           C  
ATOM    966  CE  LYS A  63       9.904   1.495  -5.837  1.00  1.20           C  
ATOM    967  NZ  LYS A  63      10.670   0.262  -5.492  1.00  1.20           N  
ATOM    968  H   LYS A  63       4.578   1.899  -9.301  1.00  1.20           H  
ATOM    969  HA  LYS A  63       5.425   3.690  -7.270  1.00  1.20           H  
ATOM    970 1HB  LYS A  63       6.155   1.327  -7.527  1.00  1.20           H  
ATOM    971 2HB  LYS A  63       7.128   1.776  -8.890  1.00  1.20           H  
ATOM    972 1HG  LYS A  63       8.555   3.173  -7.533  1.00  1.20           H  
ATOM    973 2HG  LYS A  63       7.537   2.895  -6.109  1.00  1.20           H  
ATOM    974 1HD  LYS A  63       8.046   0.478  -6.196  1.00  1.20           H  
ATOM    975 2HD  LYS A  63       9.033   0.731  -7.644  1.00  1.20           H  
ATOM    976 1HE  LYS A  63      10.563   2.183  -6.367  1.00  1.20           H  
ATOM    977 2HE  LYS A  63       9.565   1.971  -4.915  1.00  1.20           H  
ATOM    978 1HZ  LYS A  63      11.460   0.509  -4.913  1.00  1.20           H  
ATOM    979 2HZ  LYS A  63      10.071  -0.377  -4.989  1.00  1.20           H  
ATOM    980 3HZ  LYS A  63      10.999  -0.182  -6.337  1.00  1.20           H  
ATOM    981  N   VAL A  64       6.766   4.351 -10.234  1.00  1.23           N  
ATOM    982  CA  VAL A  64       7.498   5.409 -10.928  1.00  1.23           C  
ATOM    983  C   VAL A  64       6.715   6.708 -10.896  1.00  1.23           C  
ATOM    984  O   VAL A  64       7.209   7.746 -10.467  1.00  1.23           O  
ATOM    985  CB  VAL A  64       7.718   5.059 -12.418  1.00  1.23           C  
ATOM    986  CG1 VAL A  64       8.334   6.260 -13.167  1.00  1.23           C  
ATOM    987  CG2 VAL A  64       8.603   3.872 -12.544  1.00  1.23           C  
ATOM    988  H   VAL A  64       6.431   3.530 -10.741  1.00  1.23           H  
ATOM    989  HA  VAL A  64       8.460   5.554 -10.435  1.00  1.23           H  
ATOM    990  HB  VAL A  64       6.749   4.838 -12.875  1.00  1.23           H  
ATOM    991 1HG1 VAL A  64       8.465   6.003 -14.219  1.00  1.23           H  
ATOM    992 2HG1 VAL A  64       7.671   7.123 -13.087  1.00  1.23           H  
ATOM    993 3HG1 VAL A  64       9.303   6.503 -12.729  1.00  1.23           H  
ATOM    994 1HG2 VAL A  64       8.742   3.624 -13.591  1.00  1.23           H  
ATOM    995 2HG2 VAL A  64       9.518   4.107 -12.112  1.00  1.23           H  
ATOM    996 3HG2 VAL A  64       8.173   3.033 -12.037  1.00  1.23           H  
ATOM    997  N   LEU A  65       5.456   6.638 -11.281  1.00  1.27           N  
ATOM    998  CA  LEU A  65       4.618   7.816 -11.362  1.00  1.27           C  
ATOM    999  C   LEU A  65       4.395   8.521 -10.052  1.00  1.27           C  
ATOM   1000  O   LEU A  65       4.449   9.745  -9.980  1.00  1.27           O  
ATOM   1001  CB  LEU A  65       3.286   7.382 -11.899  1.00  1.27           C  
ATOM   1002  CG  LEU A  65       3.293   6.997 -13.305  1.00  1.27           C  
ATOM   1003  CD1 LEU A  65       2.049   6.324 -13.616  1.00  1.27           C  
ATOM   1004  CD2 LEU A  65       3.422   8.243 -14.129  1.00  1.27           C  
ATOM   1005  H   LEU A  65       5.070   5.738 -11.569  1.00  1.27           H  
ATOM   1006  HA  LEU A  65       5.085   8.514 -12.055  1.00  1.27           H  
ATOM   1007 1HB  LEU A  65       2.944   6.523 -11.318  1.00  1.27           H  
ATOM   1008 2HB  LEU A  65       2.590   8.193 -11.767  1.00  1.27           H  
ATOM   1009  HG  LEU A  65       4.120   6.314 -13.511  1.00  1.27           H  
ATOM   1010 1HD1 LEU A  65       2.076   6.051 -14.658  1.00  1.27           H  
ATOM   1011 2HD1 LEU A  65       1.954   5.431 -13.001  1.00  1.27           H  
ATOM   1012 3HD1 LEU A  65       1.235   6.971 -13.429  1.00  1.27           H  
ATOM   1013 1HD2 LEU A  65       3.397   7.985 -15.162  1.00  1.27           H  
ATOM   1014 2HD2 LEU A  65       2.588   8.916 -13.912  1.00  1.27           H  
ATOM   1015 3HD2 LEU A  65       4.361   8.747 -13.895  1.00  1.27           H  
ATOM   1016  N   THR A  66       4.239   7.776  -8.985  1.00  1.29           N  
ATOM   1017  CA  THR A  66       3.953   8.407  -7.720  1.00  1.29           C  
ATOM   1018  C   THR A  66       5.165   9.089  -7.081  1.00  1.29           C  
ATOM   1019  O   THR A  66       5.005   9.833  -6.105  1.00  1.29           O  
ATOM   1020  CB  THR A  66       3.251   7.402  -6.807  1.00  1.29           C  
ATOM   1021  OG1 THR A  66       4.046   6.235  -6.654  1.00  1.29           O  
ATOM   1022  CG2 THR A  66       1.930   7.040  -7.450  1.00  1.29           C  
ATOM   1023  H   THR A  66       4.235   6.757  -9.055  1.00  1.29           H  
ATOM   1024  HA  THR A  66       3.220   9.190  -7.913  1.00  1.29           H  
ATOM   1025  HB  THR A  66       3.083   7.843  -5.828  1.00  1.29           H  
ATOM   1026  HG1 THR A  66       4.080   5.765  -7.518  1.00  1.29           H  
ATOM   1027 1HG2 THR A  66       1.399   6.325  -6.854  1.00  1.29           H  
ATOM   1028 2HG2 THR A  66       1.331   7.938  -7.559  1.00  1.29           H  
ATOM   1029 3HG2 THR A  66       2.113   6.616  -8.427  1.00  1.29           H  
ATOM   1030  N   HIS A  67       6.362   8.888  -7.647  1.00  1.28           N  
ATOM   1031  CA  HIS A  67       7.559   9.561  -7.169  1.00  1.28           C  
ATOM   1032  C   HIS A  67       8.110  10.521  -8.234  1.00  1.28           C  
ATOM   1033  O   HIS A  67       9.183  11.102  -8.055  1.00  1.28           O  
ATOM   1034  CB  HIS A  67       8.648   8.549  -6.786  1.00  1.28           C  
ATOM   1035  CG  HIS A  67       8.304   7.656  -5.610  1.00  1.28           C  
ATOM   1036  ND1 HIS A  67       7.578   6.489  -5.736  1.00  1.28           N  
ATOM   1037  CD2 HIS A  67       8.604   7.775  -4.293  1.00  1.28           C  
ATOM   1038  CE1 HIS A  67       7.445   5.925  -4.546  1.00  1.28           C  
ATOM   1039  NE2 HIS A  67       8.064   6.688  -3.649  1.00  1.28           N  
ATOM   1040  H   HIS A  67       6.454   8.278  -8.462  1.00  1.28           H  
ATOM   1041  HA  HIS A  67       7.320  10.150  -6.287  1.00  1.28           H  
ATOM   1042 1HB  HIS A  67       8.840   7.900  -7.650  1.00  1.28           H  
ATOM   1043 2HB  HIS A  67       9.572   9.075  -6.564  1.00  1.28           H  
ATOM   1044  HD1 HIS A  67       7.219   6.094  -6.606  1.00  1.28           H  
ATOM   1045  HD2 HIS A  67       9.157   8.525  -3.726  1.00  1.28           H  
ATOM   1046  HE1 HIS A  67       6.895   4.988  -4.436  1.00  1.28           H  
ATOM   1047  N   VAL A  68       7.387  10.659  -9.352  1.00  1.22           N  
ATOM   1048  CA  VAL A  68       7.790  11.491 -10.483  1.00  1.22           C  
ATOM   1049  C   VAL A  68       6.661  12.440 -10.927  1.00  1.22           C  
ATOM   1050  O   VAL A  68       5.766  12.055 -11.677  1.00  1.22           O  
ATOM   1051  CB  VAL A  68       8.235  10.557 -11.634  1.00  1.22           C  
ATOM   1052  CG1 VAL A  68       8.598  11.316 -12.780  1.00  1.22           C  
ATOM   1053  CG2 VAL A  68       9.476   9.722 -11.205  1.00  1.22           C  
ATOM   1054  H   VAL A  68       6.487  10.186  -9.431  1.00  1.22           H  
ATOM   1055  HA  VAL A  68       8.646  12.092 -10.178  1.00  1.22           H  
ATOM   1056  HB  VAL A  68       7.407   9.898 -11.901  1.00  1.22           H  
ATOM   1057 1HG1 VAL A  68       8.897  10.635 -13.577  1.00  1.22           H  
ATOM   1058 2HG1 VAL A  68       7.722  11.883 -13.076  1.00  1.22           H  
ATOM   1059 3HG1 VAL A  68       9.399  11.974 -12.553  1.00  1.22           H  
ATOM   1060 1HG2 VAL A  68       9.776   9.076 -12.027  1.00  1.22           H  
ATOM   1061 2HG2 VAL A  68      10.294  10.398 -10.955  1.00  1.22           H  
ATOM   1062 3HG2 VAL A  68       9.248   9.108 -10.344  1.00  1.22           H  
ATOM   1063  N   HIS A  69       6.752  13.709 -10.518  1.00  1.12           N  
ATOM   1064  CA  HIS A  69       5.665  14.675 -10.734  1.00  1.12           C  
ATOM   1065  C   HIS A  69       6.036  15.894 -11.590  1.00  1.12           C  
ATOM   1066  O   HIS A  69       5.424  16.956 -11.477  1.00  1.12           O  
ATOM   1067  CB  HIS A  69       5.152  15.124  -9.364  1.00  1.12           C  
ATOM   1068  CG  HIS A  69       4.591  13.967  -8.563  1.00  1.12           C  
ATOM   1069  ND1 HIS A  69       3.343  13.428  -8.801  1.00  1.12           N  
ATOM   1070  CD2 HIS A  69       5.145  13.215  -7.578  1.00  1.12           C  
ATOM   1071  CE1 HIS A  69       3.151  12.400  -7.982  1.00  1.12           C  
ATOM   1072  NE2 HIS A  69       4.231  12.255  -7.236  1.00  1.12           N  
ATOM   1073  H   HIS A  69       7.551  13.982  -9.962  1.00  1.12           H  
ATOM   1074  HA  HIS A  69       4.845  14.170 -11.243  1.00  1.12           H  
ATOM   1075 1HB  HIS A  69       5.964  15.582  -8.797  1.00  1.12           H  
ATOM   1076 2HB  HIS A  69       4.370  15.871  -9.492  1.00  1.12           H  
ATOM   1077  HD2 HIS A  69       6.140  13.334  -7.149  1.00  1.12           H  
ATOM   1078  HE1 HIS A  69       2.261  11.769  -7.944  1.00  1.12           H  
ATOM   1079  HE2 HIS A  69       4.387  11.525  -6.530  1.00  1.12           H  
ATOM   1080  N   HIS A  70       7.055  15.747 -12.421  1.00  1.01           N  
ATOM   1081  CA  HIS A  70       7.529  16.817 -13.305  1.00  1.01           C  
ATOM   1082  C   HIS A  70       6.474  17.249 -14.330  1.00  1.01           C  
ATOM   1083  O   HIS A  70       5.676  16.446 -14.815  1.00  1.01           O  
ATOM   1084  CB  HIS A  70       8.828  16.423 -13.980  1.00  1.01           C  
ATOM   1085  CG  HIS A  70       9.526  17.516 -14.729  1.00  1.01           C  
ATOM   1086  ND1 HIS A  70       9.169  17.902 -16.002  1.00  1.01           N  
ATOM   1087  CD2 HIS A  70      10.556  18.318 -14.368  1.00  1.01           C  
ATOM   1088  CE1 HIS A  70       9.978  18.878 -16.400  1.00  1.01           C  
ATOM   1089  NE2 HIS A  70      10.820  19.144 -15.425  1.00  1.01           N  
ATOM   1090  H   HIS A  70       7.513  14.847 -12.450  1.00  1.01           H  
ATOM   1091  HA  HIS A  70       7.750  17.695 -12.698  1.00  1.01           H  
ATOM   1092 1HB  HIS A  70       9.511  16.025 -13.237  1.00  1.01           H  
ATOM   1093 2HB  HIS A  70       8.634  15.652 -14.682  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      11.082  18.308 -13.420  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70       9.955  19.378 -17.358  1.00  1.01           H  
ATOM   1096  HE2 HIS A  70      11.547  19.847 -15.448  1.00  1.01           H  
ATOM   1097  N   LEU A  71       6.491  18.533 -14.672  1.00  0.90           N  
ATOM   1098  CA  LEU A  71       5.528  19.142 -15.590  1.00  0.90           C  
ATOM   1099  C   LEU A  71       5.481  18.551 -17.005  1.00  0.90           C  
ATOM   1100  O   LEU A  71       4.447  18.658 -17.680  1.00  0.90           O  
ATOM   1101  CB  LEU A  71       5.831  20.636 -15.711  1.00  0.90           C  
ATOM   1102  CG  LEU A  71       5.591  21.453 -14.442  1.00  0.90           C  
ATOM   1103  CD1 LEU A  71       6.072  22.878 -14.663  1.00  0.90           C  
ATOM   1104  CD2 LEU A  71       4.113  21.417 -14.094  1.00  0.90           C  
ATOM   1105  H   LEU A  71       7.194  19.125 -14.256  1.00  0.90           H  
ATOM   1106  HA  LEU A  71       4.541  19.022 -15.148  1.00  0.90           H  
ATOM   1107 1HB  LEU A  71       6.878  20.754 -15.997  1.00  0.90           H  
ATOM   1108 2HB  LEU A  71       5.213  21.055 -16.503  1.00  0.90           H  
ATOM   1109  HG  LEU A  71       6.166  21.024 -13.619  1.00  0.90           H  
ATOM   1110 1HD1 LEU A  71       5.912  23.461 -13.756  1.00  0.90           H  
ATOM   1111 2HD1 LEU A  71       7.135  22.869 -14.905  1.00  0.90           H  
ATOM   1112 3HD1 LEU A  71       5.516  23.326 -15.485  1.00  0.90           H  
ATOM   1113 1HD2 LEU A  71       3.939  21.994 -13.186  1.00  0.90           H  
ATOM   1114 2HD2 LEU A  71       3.536  21.847 -14.913  1.00  0.90           H  
ATOM   1115 3HD2 LEU A  71       3.803  20.383 -13.933  1.00  0.90           H  
ATOM   1116  N   ASN A  72       6.564  17.918 -17.466  1.00  0.82           N  
ATOM   1117  CA  ASN A  72       6.564  17.357 -18.820  1.00  0.82           C  
ATOM   1118  C   ASN A  72       6.384  15.846 -18.820  1.00  0.82           C  
ATOM   1119  O   ASN A  72       6.705  15.155 -19.793  1.00  0.82           O  
ATOM   1120  CB  ASN A  72       7.797  17.764 -19.563  1.00  0.82           C  
ATOM   1121  CG  ASN A  72       7.779  19.244 -19.852  1.00  0.82           C  
ATOM   1122  OD1 ASN A  72       8.602  20.016 -19.338  1.00  0.82           O  
ATOM   1123  ND2 ASN A  72       6.842  19.662 -20.656  1.00  0.82           N  
ATOM   1124  H   ASN A  72       7.402  17.842 -16.889  1.00  0.82           H  
ATOM   1125  HA  ASN A  72       5.718  17.770 -19.366  1.00  0.82           H  
ATOM   1126 1HB  ASN A  72       8.682  17.521 -18.980  1.00  0.82           H  
ATOM   1127 2HB  ASN A  72       7.853  17.215 -20.505  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  72       6.765  20.640 -20.864  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  72       6.206  18.990 -21.100  1.00  0.82           H  
ATOM   1130  N   LEU A  73       5.873  15.330 -17.716  1.00  0.78           N  
ATOM   1131  CA  LEU A  73       5.519  13.933 -17.601  1.00  0.78           C  
ATOM   1132  C   LEU A  73       4.007  13.908 -17.394  1.00  0.78           C  
ATOM   1133  O   LEU A  73       3.441  14.865 -16.861  1.00  0.78           O  
ATOM   1134  CB  LEU A  73       6.315  13.308 -16.459  1.00  0.78           C  
ATOM   1135  CG  LEU A  73       7.855  13.507 -16.640  1.00  0.78           C  
ATOM   1136  CD1 LEU A  73       8.582  12.969 -15.521  1.00  0.78           C  
ATOM   1137  CD2 LEU A  73       8.281  12.849 -17.847  1.00  0.78           C  
ATOM   1138  H   LEU A  73       5.692  15.929 -16.907  1.00  0.78           H  
ATOM   1139  HA  LEU A  73       5.751  13.407 -18.525  1.00  0.78           H  
ATOM   1140 1HB  LEU A  73       6.014  13.778 -15.517  1.00  0.78           H  
ATOM   1141 2HB  LEU A  73       6.096  12.241 -16.408  1.00  0.78           H  
ATOM   1142  HG  LEU A  73       8.077  14.572 -16.700  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  73       9.648  13.130 -15.669  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  73       8.263  13.460 -14.617  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  73       8.374  11.909 -15.470  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  73       9.341  12.979 -17.973  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  73       8.050  11.805 -17.766  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  73       7.763  13.271 -18.679  1.00  0.78           H  
ATOM   1149  N   VAL A  74       3.323  12.854 -17.803  1.00  0.75           N  
ATOM   1150  CA  VAL A  74       1.888  12.866 -17.541  1.00  0.75           C  
ATOM   1151  C   VAL A  74       1.637  12.536 -16.080  1.00  0.75           C  
ATOM   1152  O   VAL A  74       2.091  11.509 -15.576  1.00  0.75           O  
ATOM   1153  CB  VAL A  74       1.141  11.882 -18.434  1.00  0.75           C  
ATOM   1154  CG1 VAL A  74      -0.327  11.882 -18.087  1.00  0.75           C  
ATOM   1155  CG2 VAL A  74       1.334  12.283 -19.873  1.00  0.75           C  
ATOM   1156  H   VAL A  74       3.781  12.086 -18.294  1.00  0.75           H  
ATOM   1157  HA  VAL A  74       1.498  13.860 -17.739  1.00  0.75           H  
ATOM   1158  HB  VAL A  74       1.531  10.877 -18.268  1.00  0.75           H  
ATOM   1159 1HG1 VAL A  74      -0.854  11.171 -18.723  1.00  0.75           H  
ATOM   1160 2HG1 VAL A  74      -0.446  11.609 -17.055  1.00  0.75           H  
ATOM   1161 3HG1 VAL A  74      -0.742  12.878 -18.240  1.00  0.75           H  
ATOM   1162 1HG2 VAL A  74       0.814  11.595 -20.488  1.00  0.75           H  
ATOM   1163 2HG2 VAL A  74       0.935  13.282 -20.028  1.00  0.75           H  
ATOM   1164 3HG2 VAL A  74       2.393  12.266 -20.122  1.00  0.75           H  
ATOM   1165  N   ARG A  75       0.922  13.424 -15.398  1.00  0.75           N  
ATOM   1166  CA  ARG A  75       0.670  13.266 -13.978  1.00  0.75           C  
ATOM   1167  C   ARG A  75      -0.347  12.191 -13.672  1.00  0.75           C  
ATOM   1168  O   ARG A  75      -1.427  12.117 -14.278  1.00  0.75           O  
ATOM   1169  CB  ARG A  75       0.190  14.570 -13.367  1.00  0.75           C  
ATOM   1170  CG  ARG A  75       0.014  14.548 -11.833  1.00  0.75           C  
ATOM   1171  CD  ARG A  75      -0.315  15.901 -11.302  1.00  0.75           C  
ATOM   1172  NE  ARG A  75      -1.627  16.355 -11.740  1.00  0.75           N  
ATOM   1173  CZ  ARG A  75      -2.792  16.108 -11.116  1.00  0.75           C  
ATOM   1174  NH1 ARG A  75      -2.833  15.429  -9.989  1.00  0.75           N  
ATOM   1175  NH2 ARG A  75      -3.891  16.574 -11.665  1.00  0.75           N  
ATOM   1176  H   ARG A  75       0.567  14.244 -15.873  1.00  0.75           H  
ATOM   1177  HA  ARG A  75       1.612  12.992 -13.498  1.00  0.75           H  
ATOM   1178 1HB  ARG A  75       0.886  15.371 -13.615  1.00  0.75           H  
ATOM   1179 2HB  ARG A  75      -0.765  14.830 -13.794  1.00  0.75           H  
ATOM   1180 1HG  ARG A  75      -0.806  13.878 -11.568  1.00  0.75           H  
ATOM   1181 2HG  ARG A  75       0.935  14.200 -11.358  1.00  0.75           H  
ATOM   1182 1HD  ARG A  75      -0.308  15.874 -10.213  1.00  0.75           H  
ATOM   1183 2HD  ARG A  75       0.427  16.616 -11.654  1.00  0.75           H  
ATOM   1184  HE  ARG A  75      -1.697  16.880 -12.622  1.00  0.75           H  
ATOM   1185 1HH1 ARG A  75      -1.978  15.076  -9.582  1.00  0.75           H  
ATOM   1186 2HH1 ARG A  75      -3.718  15.257  -9.536  1.00  0.75           H  
ATOM   1187 1HH2 ARG A  75      -3.800  17.079 -12.560  1.00  0.75           H  
ATOM   1188 2HH2 ARG A  75      -4.793  16.419 -11.236  1.00  0.75           H  
ATOM   1189  N   LEU A  76      -0.017  11.373 -12.683  1.00  0.76           N  
ATOM   1190  CA  LEU A  76      -0.941  10.350 -12.244  1.00  0.76           C  
ATOM   1191  C   LEU A  76      -1.848  10.929 -11.166  1.00  0.76           C  
ATOM   1192  O   LEU A  76      -1.382  11.347 -10.097  1.00  0.76           O  
ATOM   1193  CB  LEU A  76      -0.195   9.162 -11.662  1.00  0.76           C  
ATOM   1194  CG  LEU A  76      -1.093   8.006 -11.238  1.00  0.76           C  
ATOM   1195  CD1 LEU A  76      -1.722   7.413 -12.463  1.00  0.76           C  
ATOM   1196  CD2 LEU A  76      -0.330   6.981 -10.482  1.00  0.76           C  
ATOM   1197  H   LEU A  76       0.885  11.465 -12.234  1.00  0.76           H  
ATOM   1198  HA  LEU A  76      -1.552  10.024 -13.086  1.00  0.76           H  
ATOM   1199 1HB  LEU A  76       0.478   8.807 -12.414  1.00  0.76           H  
ATOM   1200 2HB  LEU A  76       0.382   9.486 -10.793  1.00  0.76           H  
ATOM   1201  HG  LEU A  76      -1.893   8.395 -10.608  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  76      -2.390   6.619 -12.168  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  76      -2.261   8.163 -12.990  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  76      -0.965   7.017 -13.110  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  76      -1.017   6.191 -10.191  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  76       0.461   6.570 -11.093  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  76       0.091   7.442  -9.602  1.00  0.76           H  
ATOM   1208  N   ILE A  77      -3.132  10.972 -11.455  1.00  0.78           N  
ATOM   1209  CA  ILE A  77      -4.125  11.521 -10.556  1.00  0.78           C  
ATOM   1210  C   ILE A  77      -4.449  10.526  -9.481  1.00  0.78           C  
ATOM   1211  O   ILE A  77      -4.565  10.885  -8.306  1.00  0.78           O  
ATOM   1212  CB  ILE A  77      -5.393  11.907 -11.304  1.00  0.78           C  
ATOM   1213  CG1 ILE A  77      -5.092  13.032 -12.243  1.00  0.78           C  
ATOM   1214  CG2 ILE A  77      -6.512  12.253 -10.336  1.00  0.78           C  
ATOM   1215  CD1 ILE A  77      -6.186  13.296 -13.183  1.00  0.78           C  
ATOM   1216  H   ILE A  77      -3.447  10.576 -12.336  1.00  0.78           H  
ATOM   1217  HA  ILE A  77      -3.713  12.414 -10.088  1.00  0.78           H  
ATOM   1218  HB  ILE A  77      -5.707  11.067 -11.909  1.00  0.78           H  
ATOM   1219 1HG1 ILE A  77      -4.916  13.928 -11.667  1.00  0.78           H  
ATOM   1220 2HG1 ILE A  77      -4.188  12.800 -12.815  1.00  0.78           H  
ATOM   1221 1HG2 ILE A  77      -7.412  12.505 -10.898  1.00  0.78           H  
ATOM   1222 2HG2 ILE A  77      -6.713  11.398  -9.693  1.00  0.78           H  
ATOM   1223 3HG2 ILE A  77      -6.216  13.104  -9.726  1.00  0.78           H  
ATOM   1224 1HD1 ILE A  77      -5.921  14.126 -13.821  1.00  0.78           H  
ATOM   1225 2HD1 ILE A  77      -6.364  12.408 -13.784  1.00  0.78           H  
ATOM   1226 3HD1 ILE A  77      -7.088  13.550 -12.629  1.00  0.78           H  
ATOM   1227  N   GLY A  78      -4.592   9.275  -9.899  1.00  0.81           N  
ATOM   1228  CA  GLY A  78      -4.946   8.219  -8.979  1.00  0.81           C  
ATOM   1229  C   GLY A  78      -4.846   6.816  -9.539  1.00  0.81           C  
ATOM   1230  O   GLY A  78      -4.297   6.587 -10.613  1.00  0.81           O  
ATOM   1231  H   GLY A  78      -4.469   9.083 -10.891  1.00  0.81           H  
ATOM   1232 1HA  GLY A  78      -4.322   8.284  -8.099  1.00  0.81           H  
ATOM   1233 2HA  GLY A  78      -5.958   8.386  -8.640  1.00  0.81           H  
ATOM   1234  N   TYR A  79      -5.337   5.863  -8.772  1.00  0.86           N  
ATOM   1235  CA  TYR A  79      -5.243   4.461  -9.153  1.00  0.86           C  
ATOM   1236  C   TYR A  79      -6.306   3.602  -8.478  1.00  0.86           C  
ATOM   1237  O   TYR A  79      -6.927   4.016  -7.503  1.00  0.86           O  
ATOM   1238  CB  TYR A  79      -3.849   3.954  -8.785  1.00  0.86           C  
ATOM   1239  CG  TYR A  79      -3.615   3.998  -7.296  1.00  0.86           C  
ATOM   1240  CD1 TYR A  79      -3.784   2.854  -6.550  1.00  0.86           C  
ATOM   1241  CD2 TYR A  79      -3.289   5.203  -6.664  1.00  0.86           C  
ATOM   1242  CE1 TYR A  79      -3.618   2.888  -5.185  1.00  0.86           C  
ATOM   1243  CE2 TYR A  79      -3.137   5.237  -5.298  1.00  0.86           C  
ATOM   1244  CZ  TYR A  79      -3.294   4.085  -4.557  1.00  0.86           C  
ATOM   1245  OH  TYR A  79      -3.145   4.113  -3.187  1.00  0.86           O  
ATOM   1246  H   TYR A  79      -5.758   6.144  -7.888  1.00  0.86           H  
ATOM   1247  HA  TYR A  79      -5.389   4.384 -10.230  1.00  0.86           H  
ATOM   1248 1HB  TYR A  79      -3.724   2.923  -9.128  1.00  0.86           H  
ATOM   1249 2HB  TYR A  79      -3.092   4.564  -9.274  1.00  0.86           H  
ATOM   1250  HD1 TYR A  79      -4.051   1.925  -7.046  1.00  0.86           H  
ATOM   1251  HD2 TYR A  79      -3.170   6.116  -7.241  1.00  0.86           H  
ATOM   1252  HE1 TYR A  79      -3.752   1.980  -4.598  1.00  0.86           H  
ATOM   1253  HE2 TYR A  79      -2.899   6.174  -4.799  1.00  0.86           H  
ATOM   1254  HH  TYR A  79      -2.981   5.014  -2.896  1.00  0.86           H  
ATOM   1255  N   CYS A  80      -6.474   2.385  -8.969  1.00  0.92           N  
ATOM   1256  CA  CYS A  80      -7.368   1.418  -8.333  1.00  0.92           C  
ATOM   1257  C   CYS A  80      -6.845   0.005  -8.459  1.00  0.92           C  
ATOM   1258  O   CYS A  80      -6.407  -0.407  -9.532  1.00  0.92           O  
ATOM   1259  CB  CYS A  80      -8.764   1.447  -8.945  1.00  0.92           C  
ATOM   1260  SG  CYS A  80      -9.891   0.287  -8.226  1.00  0.92           S  
ATOM   1261  H   CYS A  80      -5.957   2.131  -9.809  1.00  0.92           H  
ATOM   1262  HA  CYS A  80      -7.451   1.666  -7.273  1.00  0.92           H  
ATOM   1263 1HB  CYS A  80      -9.188   2.438  -8.829  1.00  0.92           H  
ATOM   1264 2HB  CYS A  80      -8.695   1.241  -9.982  1.00  0.92           H  
ATOM   1265  HG  CYS A  80     -10.056   1.009  -7.095  1.00  0.92           H  
ATOM   1266  N   VAL A  81      -6.849  -0.725  -7.349  1.00  0.99           N  
ATOM   1267  CA  VAL A  81      -6.448  -2.124  -7.354  1.00  0.99           C  
ATOM   1268  C   VAL A  81      -7.493  -2.991  -6.656  1.00  0.99           C  
ATOM   1269  O   VAL A  81      -7.443  -3.168  -5.437  1.00  0.99           O  
ATOM   1270  CB  VAL A  81      -5.081  -2.274  -6.642  1.00  0.99           C  
ATOM   1271  CG1 VAL A  81      -4.632  -3.723  -6.670  1.00  0.99           C  
ATOM   1272  CG2 VAL A  81      -4.020  -1.373  -7.343  1.00  0.99           C  
ATOM   1273  H   VAL A  81      -7.192  -0.315  -6.490  1.00  0.99           H  
ATOM   1274  HA  VAL A  81      -6.355  -2.463  -8.387  1.00  0.99           H  
ATOM   1275  HB  VAL A  81      -5.185  -1.981  -5.597  1.00  0.99           H  
ATOM   1276 1HG1 VAL A  81      -3.678  -3.817  -6.153  1.00  0.99           H  
ATOM   1277 2HG1 VAL A  81      -5.379  -4.339  -6.171  1.00  0.99           H  
ATOM   1278 3HG1 VAL A  81      -4.522  -4.050  -7.674  1.00  0.99           H  
ATOM   1279 1HG2 VAL A  81      -3.059  -1.481  -6.842  1.00  0.99           H  
ATOM   1280 2HG2 VAL A  81      -3.925  -1.678  -8.385  1.00  0.99           H  
ATOM   1281 3HG2 VAL A  81      -4.324  -0.338  -7.302  1.00  0.99           H  
ATOM   1282  N   GLU A  82      -8.453  -3.499  -7.429  1.00  1.05           N  
ATOM   1283  CA  GLU A  82      -9.524  -4.348  -6.909  1.00  1.05           C  
ATOM   1284  C   GLU A  82      -9.742  -5.479  -7.904  1.00  1.05           C  
ATOM   1285  O   GLU A  82     -10.584  -5.376  -8.800  1.00  1.05           O  
ATOM   1286  CB  GLU A  82     -10.830  -3.559  -6.687  1.00  1.05           C  
ATOM   1287  CG  GLU A  82     -10.772  -2.449  -5.595  1.00  1.05           C  
ATOM   1288  CD  GLU A  82     -12.117  -1.760  -5.344  1.00  1.05           C  
ATOM   1289  OE1 GLU A  82     -12.891  -1.653  -6.262  1.00  1.05           O  
ATOM   1290  OE2 GLU A  82     -12.355  -1.338  -4.241  1.00  1.05           O  
ATOM   1291  H   GLU A  82      -8.399  -3.350  -8.439  1.00  1.05           H  
ATOM   1292  HA  GLU A  82      -9.210  -4.780  -5.960  1.00  1.05           H  
ATOM   1293 1HB  GLU A  82     -11.116  -3.079  -7.623  1.00  1.05           H  
ATOM   1294 2HB  GLU A  82     -11.629  -4.249  -6.420  1.00  1.05           H  
ATOM   1295 1HG  GLU A  82     -10.426  -2.897  -4.664  1.00  1.05           H  
ATOM   1296 2HG  GLU A  82     -10.043  -1.700  -5.889  1.00  1.05           H  
ATOM   1297  N   GLY A  83      -8.949  -6.538  -7.805  1.00  1.06           N  
ATOM   1298  CA  GLY A  83      -8.983  -7.622  -8.797  1.00  1.06           C  
ATOM   1299  C   GLY A  83      -8.295  -7.155 -10.088  1.00  1.06           C  
ATOM   1300  O   GLY A  83      -7.211  -7.622 -10.432  1.00  1.06           O  
ATOM   1301  H   GLY A  83      -8.290  -6.582  -7.041  1.00  1.06           H  
ATOM   1302 1HA  GLY A  83      -8.477  -8.501  -8.400  1.00  1.06           H  
ATOM   1303 2HA  GLY A  83     -10.015  -7.900  -9.004  1.00  1.06           H  
ATOM   1304  N   SER A  84      -8.936  -6.199 -10.764  1.00  1.04           N  
ATOM   1305  CA  SER A  84      -8.415  -5.537 -11.954  1.00  1.04           C  
ATOM   1306  C   SER A  84      -7.602  -4.347 -11.473  1.00  1.04           C  
ATOM   1307  O   SER A  84      -7.866  -3.810 -10.387  1.00  1.04           O  
ATOM   1308  CB  SER A  84      -9.536  -5.065 -12.865  1.00  1.04           C  
ATOM   1309  OG  SER A  84     -10.261  -6.144 -13.402  1.00  1.04           O  
ATOM   1310  H   SER A  84      -9.830  -5.901 -10.379  1.00  1.04           H  
ATOM   1311  HA  SER A  84      -7.762  -6.218 -12.500  1.00  1.04           H  
ATOM   1312 1HB  SER A  84     -10.209  -4.437 -12.292  1.00  1.04           H  
ATOM   1313 2HB  SER A  84      -9.121  -4.457 -13.671  1.00  1.04           H  
ATOM   1314  HG  SER A  84     -10.564  -6.662 -12.653  1.00  1.04           H  
ATOM   1315  N   LEU A  85      -6.631  -3.910 -12.261  1.00  0.97           N  
ATOM   1316  CA  LEU A  85      -5.853  -2.762 -11.826  1.00  0.97           C  
ATOM   1317  C   LEU A  85      -5.970  -1.611 -12.830  1.00  0.97           C  
ATOM   1318  O   LEU A  85      -6.030  -1.836 -14.046  1.00  0.97           O  
ATOM   1319  CB  LEU A  85      -4.396  -3.187 -11.613  1.00  0.97           C  
ATOM   1320  CG  LEU A  85      -4.148  -4.339 -10.580  1.00  0.97           C  
ATOM   1321  CD1 LEU A  85      -4.320  -5.716 -11.212  1.00  0.97           C  
ATOM   1322  CD2 LEU A  85      -2.731  -4.226 -10.024  1.00  0.97           C  
ATOM   1323  H   LEU A  85      -6.431  -4.367 -13.143  1.00  0.97           H  
ATOM   1324  HA  LEU A  85      -6.241  -2.413 -10.876  1.00  0.97           H  
ATOM   1325 1HB  LEU A  85      -3.919  -3.391 -12.523  1.00  0.97           H  
ATOM   1326 2HB  LEU A  85      -3.916  -2.355 -11.183  1.00  0.97           H  
ATOM   1327  HG  LEU A  85      -4.881  -4.252  -9.797  1.00  0.97           H  
ATOM   1328 1HD1 LEU A  85      -4.159  -6.485 -10.454  1.00  0.97           H  
ATOM   1329 2HD1 LEU A  85      -5.307  -5.835 -11.620  1.00  0.97           H  
ATOM   1330 3HD1 LEU A  85      -3.601  -5.847 -11.988  1.00  0.97           H  
ATOM   1331 1HD2 LEU A  85      -2.560  -5.017  -9.295  1.00  0.97           H  
ATOM   1332 2HD2 LEU A  85      -2.014  -4.327 -10.840  1.00  0.97           H  
ATOM   1333 3HD2 LEU A  85      -2.603  -3.268  -9.545  1.00  0.97           H  
ATOM   1334  N   PHE A  86      -6.060  -0.380 -12.304  1.00  0.90           N  
ATOM   1335  CA  PHE A  86      -6.204   0.804 -13.147  1.00  0.90           C  
ATOM   1336  C   PHE A  86      -5.317   1.985 -12.733  1.00  0.90           C  
ATOM   1337  O   PHE A  86      -5.130   2.239 -11.537  1.00  0.90           O  
ATOM   1338  CB  PHE A  86      -7.631   1.304 -13.032  1.00  0.90           C  
ATOM   1339  CG  PHE A  86      -8.640   0.305 -13.345  1.00  0.90           C  
ATOM   1340  CD1 PHE A  86      -9.068  -0.555 -12.342  1.00  0.90           C  
ATOM   1341  CD2 PHE A  86      -9.183   0.199 -14.574  1.00  0.90           C  
ATOM   1342  CE1 PHE A  86      -9.996  -1.492 -12.581  1.00  0.90           C  
ATOM   1343  CE2 PHE A  86     -10.123  -0.749 -14.812  1.00  0.90           C  
ATOM   1344  CZ  PHE A  86     -10.532  -1.598 -13.826  1.00  0.90           C  
ATOM   1345  H   PHE A  86      -6.047  -0.283 -11.296  1.00  0.90           H  
ATOM   1346  HA  PHE A  86      -5.973   0.514 -14.158  1.00  0.90           H  
ATOM   1347 1HB  PHE A  86      -7.794   1.661 -12.032  1.00  0.90           H  
ATOM   1348 2HB  PHE A  86      -7.763   2.147 -13.707  1.00  0.90           H  
ATOM   1349  HD1 PHE A  86      -8.633  -0.481 -11.348  1.00  0.90           H  
ATOM   1350  HD2 PHE A  86      -8.859   0.874 -15.367  1.00  0.90           H  
ATOM   1351  HE1 PHE A  86     -10.301  -2.157 -11.776  1.00  0.90           H  
ATOM   1352  HE2 PHE A  86     -10.553  -0.826 -15.790  1.00  0.90           H  
ATOM   1353  HZ  PHE A  86     -11.281  -2.348 -14.041  1.00  0.90           H  
ATOM   1354  N   LEU A  87      -4.844   2.753 -13.719  1.00  0.82           N  
ATOM   1355  CA  LEU A  87      -4.159   4.029 -13.436  1.00  0.82           C  
ATOM   1356  C   LEU A  87      -4.956   5.184 -14.026  1.00  0.82           C  
ATOM   1357  O   LEU A  87      -5.437   5.099 -15.152  1.00  0.82           O  
ATOM   1358  CB  LEU A  87      -2.713   4.054 -13.961  1.00  0.82           C  
ATOM   1359  CG  LEU A  87      -1.769   3.067 -13.341  1.00  0.82           C  
ATOM   1360  CD1 LEU A  87      -0.421   3.153 -13.960  1.00  0.82           C  
ATOM   1361  CD2 LEU A  87      -1.684   3.323 -11.864  1.00  0.82           C  
ATOM   1362  H   LEU A  87      -5.009   2.445 -14.680  1.00  0.82           H  
ATOM   1363  HA  LEU A  87      -4.116   4.176 -12.358  1.00  0.82           H  
ATOM   1364 1HB  LEU A  87      -2.739   3.834 -15.017  1.00  0.82           H  
ATOM   1365 2HB  LEU A  87      -2.305   5.039 -13.832  1.00  0.82           H  
ATOM   1366  HG  LEU A  87      -2.125   2.114 -13.531  1.00  0.82           H  
ATOM   1367 1HD1 LEU A  87       0.233   2.410 -13.498  1.00  0.82           H  
ATOM   1368 2HD1 LEU A  87      -0.489   2.958 -15.028  1.00  0.82           H  
ATOM   1369 3HD1 LEU A  87      -0.012   4.143 -13.793  1.00  0.82           H  
ATOM   1370 1HD2 LEU A  87      -1.017   2.595 -11.413  1.00  0.82           H  
ATOM   1371 2HD2 LEU A  87      -1.301   4.323 -11.692  1.00  0.82           H  
ATOM   1372 3HD2 LEU A  87      -2.670   3.232 -11.423  1.00  0.82           H  
ATOM   1373  N   VAL A  88      -5.080   6.273 -13.280  1.00  0.78           N  
ATOM   1374  CA  VAL A  88      -5.851   7.421 -13.738  1.00  0.78           C  
ATOM   1375  C   VAL A  88      -4.959   8.638 -13.947  1.00  0.78           C  
ATOM   1376  O   VAL A  88      -4.369   9.155 -12.994  1.00  0.78           O  
ATOM   1377  CB  VAL A  88      -6.903   7.765 -12.687  1.00  0.78           C  
ATOM   1378  CG1 VAL A  88      -7.699   8.942 -13.157  1.00  0.78           C  
ATOM   1379  CG2 VAL A  88      -7.753   6.530 -12.363  1.00  0.78           C  
ATOM   1380  H   VAL A  88      -4.658   6.304 -12.357  1.00  0.78           H  
ATOM   1381  HA  VAL A  88      -6.338   7.176 -14.682  1.00  0.78           H  
ATOM   1382  HB  VAL A  88      -6.400   8.086 -11.784  1.00  0.78           H  
ATOM   1383 1HG1 VAL A  88      -8.402   9.217 -12.390  1.00  0.78           H  
ATOM   1384 2HG1 VAL A  88      -7.038   9.780 -13.351  1.00  0.78           H  
ATOM   1385 3HG1 VAL A  88      -8.229   8.685 -14.075  1.00  0.78           H  
ATOM   1386 1HG2 VAL A  88      -8.473   6.793 -11.615  1.00  0.78           H  
ATOM   1387 2HG2 VAL A  88      -8.261   6.184 -13.231  1.00  0.78           H  
ATOM   1388 3HG2 VAL A  88      -7.112   5.732 -11.985  1.00  0.78           H  
ATOM   1389  N   TYR A  89      -4.913   9.130 -15.175  1.00  0.75           N  
ATOM   1390  CA  TYR A  89      -4.027  10.223 -15.548  1.00  0.75           C  
ATOM   1391  C   TYR A  89      -4.771  11.449 -16.035  1.00  0.75           C  
ATOM   1392  O   TYR A  89      -5.918  11.361 -16.472  1.00  0.75           O  
ATOM   1393  CB  TYR A  89      -3.140   9.787 -16.686  1.00  0.75           C  
ATOM   1394  CG  TYR A  89      -2.275   8.651 -16.442  1.00  0.75           C  
ATOM   1395  CD1 TYR A  89      -2.763   7.381 -16.699  1.00  0.75           C  
ATOM   1396  CD2 TYR A  89      -0.988   8.842 -16.016  1.00  0.75           C  
ATOM   1397  CE1 TYR A  89      -1.950   6.310 -16.540  1.00  0.75           C  
ATOM   1398  CE2 TYR A  89      -0.184   7.782 -15.863  1.00  0.75           C  
ATOM   1399  CZ  TYR A  89      -0.656   6.513 -16.127  1.00  0.75           C  
ATOM   1400  OH  TYR A  89       0.166   5.466 -15.994  1.00  0.75           O  
ATOM   1401  H   TYR A  89      -5.458   8.678 -15.910  1.00  0.75           H  
ATOM   1402  HA  TYR A  89      -3.429  10.511 -14.686  1.00  0.75           H  
ATOM   1403 1HB  TYR A  89      -3.769   9.546 -17.542  1.00  0.75           H  
ATOM   1404 2HB  TYR A  89      -2.531  10.618 -16.974  1.00  0.75           H  
ATOM   1405  HD1 TYR A  89      -3.793   7.244 -17.043  1.00  0.75           H  
ATOM   1406  HD2 TYR A  89      -0.609   9.837 -15.815  1.00  0.75           H  
ATOM   1407  HE1 TYR A  89      -2.316   5.309 -16.752  1.00  0.75           H  
ATOM   1408  HE2 TYR A  89       0.836   7.937 -15.544  1.00  0.75           H  
ATOM   1409  HH  TYR A  89      -0.255   4.672 -16.331  1.00  0.75           H  
ATOM   1410  N   GLU A  90      -4.105  12.595 -16.017  1.00  0.75           N  
ATOM   1411  CA  GLU A  90      -4.717  13.790 -16.599  1.00  0.75           C  
ATOM   1412  C   GLU A  90      -5.061  13.517 -18.059  1.00  0.75           C  
ATOM   1413  O   GLU A  90      -4.226  12.982 -18.789  1.00  0.75           O  
ATOM   1414  CB  GLU A  90      -3.727  14.960 -16.544  1.00  0.75           C  
ATOM   1415  CG  GLU A  90      -3.428  15.482 -15.153  1.00  0.75           C  
ATOM   1416  CD  GLU A  90      -2.463  16.662 -15.132  1.00  0.75           C  
ATOM   1417  OE1 GLU A  90      -1.608  16.748 -15.986  1.00  0.75           O  
ATOM   1418  OE2 GLU A  90      -2.572  17.463 -14.225  1.00  0.75           O  
ATOM   1419  H   GLU A  90      -3.170  12.620 -15.599  1.00  0.75           H  
ATOM   1420  HA  GLU A  90      -5.635  14.034 -16.068  1.00  0.75           H  
ATOM   1421 1HB  GLU A  90      -2.781  14.652 -16.994  1.00  0.75           H  
ATOM   1422 2HB  GLU A  90      -4.116  15.787 -17.139  1.00  0.75           H  
ATOM   1423 1HG  GLU A  90      -4.364  15.795 -14.691  1.00  0.75           H  
ATOM   1424 2HG  GLU A  90      -3.022  14.666 -14.553  1.00  0.75           H  
ATOM   1425  N   HIS A  91      -6.264  13.879 -18.525  1.00  0.75           N  
ATOM   1426  CA  HIS A  91      -6.506  13.649 -19.946  1.00  0.75           C  
ATOM   1427  C   HIS A  91      -5.651  14.595 -20.758  1.00  0.75           C  
ATOM   1428  O   HIS A  91      -5.528  15.773 -20.413  1.00  0.75           O  
ATOM   1429  CB  HIS A  91      -7.991  13.796 -20.312  1.00  0.75           C  
ATOM   1430  CG  HIS A  91      -8.328  13.410 -21.732  1.00  0.75           C  
ATOM   1431  ND1 HIS A  91      -8.209  14.278 -22.813  1.00  0.75           N  
ATOM   1432  CD2 HIS A  91      -8.742  12.233 -22.244  1.00  0.75           C  
ATOM   1433  CE1 HIS A  91      -8.558  13.644 -23.919  1.00  0.75           C  
ATOM   1434  NE2 HIS A  91      -8.887  12.409 -23.611  1.00  0.75           N  
ATOM   1435  H   HIS A  91      -6.997  14.288 -17.938  1.00  0.75           H  
ATOM   1436  HA  HIS A  91      -6.208  12.635 -20.205  1.00  0.75           H  
ATOM   1437 1HB  HIS A  91      -8.584  13.189 -19.669  1.00  0.75           H  
ATOM   1438 2HB  HIS A  91      -8.303  14.829 -20.156  1.00  0.75           H  
ATOM   1439  HD1 HIS A  91      -7.949  15.282 -22.812  1.00  0.75           H  
ATOM   1440  HD2 HIS A  91      -8.960  11.267 -21.783  1.00  0.75           H  
ATOM   1441  HE1 HIS A  91      -8.537  14.151 -24.880  1.00  0.75           H  
ATOM   1442  N   ILE A  92      -5.049  14.080 -21.826  1.00  0.75           N  
ATOM   1443  CA  ILE A  92      -4.248  14.917 -22.694  1.00  0.75           C  
ATOM   1444  C   ILE A  92      -5.013  15.151 -24.014  1.00  0.75           C  
ATOM   1445  O   ILE A  92      -5.169  14.249 -24.848  1.00  0.75           O  
ATOM   1446  CB  ILE A  92      -2.874  14.297 -22.896  1.00  0.75           C  
ATOM   1447  CG1 ILE A  92      -2.197  13.952 -21.536  1.00  0.75           C  
ATOM   1448  CG2 ILE A  92      -2.063  15.277 -23.570  1.00  0.75           C  
ATOM   1449  CD1 ILE A  92      -2.005  15.121 -20.619  1.00  0.75           C  
ATOM   1450  H   ILE A  92      -5.172  13.103 -22.040  1.00  0.75           H  
ATOM   1451  HA  ILE A  92      -4.103  15.885 -22.217  1.00  0.75           H  
ATOM   1452  HB  ILE A  92      -2.947  13.389 -23.489  1.00  0.75           H  
ATOM   1453 1HG1 ILE A  92      -2.796  13.201 -21.017  1.00  0.75           H  
ATOM   1454 2HG1 ILE A  92      -1.219  13.534 -21.736  1.00  0.75           H  
ATOM   1455 1HG2 ILE A  92      -1.075  14.922 -23.741  1.00  0.75           H  
ATOM   1456 2HG2 ILE A  92      -2.548  15.478 -24.495  1.00  0.75           H  
ATOM   1457 3HG2 ILE A  92      -2.010  16.177 -22.969  1.00  0.75           H  
ATOM   1458 1HD1 ILE A  92      -1.517  14.789 -19.702  1.00  0.75           H  
ATOM   1459 2HD1 ILE A  92      -1.395  15.866 -21.115  1.00  0.75           H  
ATOM   1460 3HD1 ILE A  92      -2.962  15.559 -20.367  1.00  0.75           H  
ATOM   1461  N   ASP A  93      -5.499  16.375 -24.170  1.00  0.74           N  
ATOM   1462  CA  ASP A  93      -6.488  16.730 -25.187  1.00  0.74           C  
ATOM   1463  C   ASP A  93      -6.198  16.548 -26.683  1.00  0.74           C  
ATOM   1464  O   ASP A  93      -7.147  16.325 -27.434  1.00  0.74           O  
ATOM   1465  CB  ASP A  93      -6.948  18.158 -24.955  1.00  0.74           C  
ATOM   1466  CG  ASP A  93      -7.796  18.285 -23.675  1.00  0.74           C  
ATOM   1467  OD1 ASP A  93      -8.166  17.268 -23.092  1.00  0.74           O  
ATOM   1468  OD2 ASP A  93      -8.095  19.398 -23.312  1.00  0.74           O  
ATOM   1469  H   ASP A  93      -5.247  17.068 -23.478  1.00  0.74           H  
ATOM   1470  HA  ASP A  93      -7.356  16.115 -24.982  1.00  0.74           H  
ATOM   1471 1HB  ASP A  93      -6.079  18.813 -24.878  1.00  0.74           H  
ATOM   1472 2HB  ASP A  93      -7.539  18.494 -25.808  1.00  0.74           H  
ATOM   1473  N   ASN A  94      -4.953  16.628 -27.157  1.00  0.73           N  
ATOM   1474  CA  ASN A  94      -4.766  16.510 -28.605  1.00  0.73           C  
ATOM   1475  C   ASN A  94      -4.391  15.098 -29.061  1.00  0.73           C  
ATOM   1476  O   ASN A  94      -3.992  14.908 -30.211  1.00  0.73           O  
ATOM   1477  CB  ASN A  94      -3.750  17.506 -29.129  1.00  0.73           C  
ATOM   1478  CG  ASN A  94      -4.204  18.922 -29.086  1.00  0.73           C  
ATOM   1479  OD1 ASN A  94      -5.381  19.241 -29.304  1.00  0.73           O  
ATOM   1480  ND2 ASN A  94      -3.283  19.795 -28.841  1.00  0.73           N  
ATOM   1481  H   ASN A  94      -4.129  16.775 -26.571  1.00  0.73           H  
ATOM   1482  HA  ASN A  94      -5.714  16.744 -29.088  1.00  0.73           H  
ATOM   1483 1HB  ASN A  94      -2.836  17.425 -28.561  1.00  0.73           H  
ATOM   1484 2HB  ASN A  94      -3.505  17.252 -30.153  1.00  0.73           H  
ATOM   1485 1HD2 ASN A  94      -3.505  20.768 -28.806  1.00  0.73           H  
ATOM   1486 2HD2 ASN A  94      -2.337  19.497 -28.704  1.00  0.73           H  
ATOM   1487  N   GLY A  95      -4.522  14.105 -28.178  1.00  0.72           N  
ATOM   1488  CA  GLY A  95      -4.161  12.741 -28.558  1.00  0.72           C  
ATOM   1489  C   GLY A  95      -2.653  12.602 -28.500  1.00  0.72           C  
ATOM   1490  O   GLY A  95      -1.987  13.426 -27.853  1.00  0.72           O  
ATOM   1491  H   GLY A  95      -4.855  14.292 -27.227  1.00  0.72           H  
ATOM   1492 1HA  GLY A  95      -4.630  12.029 -27.878  1.00  0.72           H  
ATOM   1493 2HA  GLY A  95      -4.518  12.523 -29.566  1.00  0.72           H  
ATOM   1494  N   ASN A  96      -2.096  11.552 -29.116  1.00  0.72           N  
ATOM   1495  CA  ASN A  96      -0.655  11.419 -28.973  1.00  0.72           C  
ATOM   1496  C   ASN A  96       0.064  12.200 -30.059  1.00  0.72           C  
ATOM   1497  O   ASN A  96      -0.546  12.610 -31.054  1.00  0.72           O  
ATOM   1498  CB  ASN A  96      -0.224   9.953 -28.913  1.00  0.72           C  
ATOM   1499  CG  ASN A  96      -0.421   9.160 -30.140  1.00  0.72           C  
ATOM   1500  OD1 ASN A  96      -0.204   9.632 -31.252  1.00  0.72           O  
ATOM   1501  ND2 ASN A  96      -0.836   7.925 -29.965  1.00  0.72           N  
ATOM   1502  H   ASN A  96      -2.650  10.893 -29.674  1.00  0.72           H  
ATOM   1503  HA  ASN A  96      -0.366  11.863 -28.037  1.00  0.72           H  
ATOM   1504 1HB  ASN A  96       0.837   9.910 -28.648  1.00  0.72           H  
ATOM   1505 2HB  ASN A  96      -0.767   9.456 -28.115  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  96      -0.988   7.333 -30.754  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  96      -0.996   7.578 -29.039  1.00  0.72           H  
ATOM   1508  N   LEU A  97       1.375  12.332 -29.915  1.00  0.72           N  
ATOM   1509  CA  LEU A  97       2.184  13.044 -30.883  1.00  0.72           C  
ATOM   1510  C   LEU A  97       2.114  12.441 -32.260  1.00  0.72           C  
ATOM   1511  O   LEU A  97       1.922  13.167 -33.223  1.00  0.72           O  
ATOM   1512  CB  LEU A  97       3.625  13.124 -30.415  1.00  0.72           C  
ATOM   1513  CG  LEU A  97       4.566  13.745 -31.356  1.00  0.72           C  
ATOM   1514  CD1 LEU A  97       4.108  15.161 -31.619  1.00  0.72           C  
ATOM   1515  CD2 LEU A  97       5.966  13.674 -30.752  1.00  0.72           C  
ATOM   1516  H   LEU A  97       1.826  11.973 -29.075  1.00  0.72           H  
ATOM   1517  HA  LEU A  97       1.802  14.060 -30.946  1.00  0.72           H  
ATOM   1518 1HB  LEU A  97       3.653  13.689 -29.487  1.00  0.72           H  
ATOM   1519 2HB  LEU A  97       3.978  12.128 -30.201  1.00  0.72           H  
ATOM   1520  HG  LEU A  97       4.556  13.205 -32.294  1.00  0.72           H  
ATOM   1521 1HD1 LEU A  97       4.777  15.649 -32.308  1.00  0.72           H  
ATOM   1522 2HD1 LEU A  97       3.105  15.147 -32.040  1.00  0.72           H  
ATOM   1523 3HD1 LEU A  97       4.090  15.686 -30.709  1.00  0.72           H  
ATOM   1524 1HD2 LEU A  97       6.687  14.107 -31.421  1.00  0.72           H  
ATOM   1525 2HD2 LEU A  97       5.980  14.209 -29.805  1.00  0.72           H  
ATOM   1526 3HD2 LEU A  97       6.229  12.635 -30.580  1.00  0.72           H  
ATOM   1527  N   GLY A  98       2.258  11.130 -32.364  1.00  0.74           N  
ATOM   1528  CA  GLY A  98       2.215  10.457 -33.660  1.00  0.74           C  
ATOM   1529  C   GLY A  98       0.969  10.856 -34.450  1.00  0.74           C  
ATOM   1530  O   GLY A  98       1.064  11.339 -35.583  1.00  0.74           O  
ATOM   1531  H   GLY A  98       2.434  10.598 -31.513  1.00  0.74           H  
ATOM   1532 1HA  GLY A  98       3.108  10.707 -34.230  1.00  0.74           H  
ATOM   1533 2HA  GLY A  98       2.221   9.379 -33.501  1.00  0.74           H  
ATOM   1534  N   GLN A  99      -0.197  10.708 -33.826  1.00  0.78           N  
ATOM   1535  CA  GLN A  99      -1.471  11.029 -34.457  1.00  0.78           C  
ATOM   1536  C   GLN A  99      -1.508  12.485 -34.863  1.00  0.78           C  
ATOM   1537  O   GLN A  99      -1.981  12.846 -35.946  1.00  0.78           O  
ATOM   1538  CB  GLN A  99      -2.610  10.792 -33.449  1.00  0.78           C  
ATOM   1539  CG  GLN A  99      -2.894   9.346 -33.123  1.00  0.78           C  
ATOM   1540  CD  GLN A  99      -3.882   9.189 -31.950  1.00  0.78           C  
ATOM   1541  OE1 GLN A  99      -3.762   9.786 -30.849  1.00  0.78           O  
ATOM   1542  NE2 GLN A  99      -4.900   8.367 -32.191  1.00  0.78           N  
ATOM   1543  H   GLN A  99      -0.194  10.341 -32.881  1.00  0.78           H  
ATOM   1544  HA  GLN A  99      -1.599  10.410 -35.338  1.00  0.78           H  
ATOM   1545 1HB  GLN A  99      -2.369  11.302 -32.511  1.00  0.78           H  
ATOM   1546 2HB  GLN A  99      -3.529  11.239 -33.834  1.00  0.78           H  
ATOM   1547 1HG  GLN A  99      -3.342   8.882 -34.004  1.00  0.78           H  
ATOM   1548 2HG  GLN A  99      -1.968   8.842 -32.874  1.00  0.78           H  
ATOM   1549 1HE2 GLN A  99      -5.597   8.206 -31.486  1.00  0.78           H  
ATOM   1550 2HE2 GLN A  99      -4.976   7.910 -33.078  1.00  0.78           H  
ATOM   1551  N   TYR A 100      -0.955  13.331 -34.009  1.00  0.84           N  
ATOM   1552  CA  TYR A 100      -0.979  14.758 -34.228  1.00  0.84           C  
ATOM   1553  C   TYR A 100      -0.066  15.125 -35.411  1.00  0.84           C  
ATOM   1554  O   TYR A 100      -0.453  15.883 -36.295  1.00  0.84           O  
ATOM   1555  CB  TYR A 100      -0.599  15.395 -32.889  1.00  0.84           C  
ATOM   1556  CG  TYR A 100      -0.900  16.803 -32.700  1.00  0.84           C  
ATOM   1557  CD1 TYR A 100      -2.188  17.197 -32.927  1.00  0.84           C  
ATOM   1558  CD2 TYR A 100       0.020  17.682 -32.194  1.00  0.84           C  
ATOM   1559  CE1 TYR A 100      -2.580  18.468 -32.707  1.00  0.84           C  
ATOM   1560  CE2 TYR A 100      -0.379  18.966 -31.950  1.00  0.84           C  
ATOM   1561  CZ  TYR A 100      -1.687  19.359 -32.223  1.00  0.84           C  
ATOM   1562  OH  TYR A 100      -2.110  20.631 -32.007  1.00  0.84           O  
ATOM   1563  H   TYR A 100      -0.559  12.985 -33.132  1.00  0.84           H  
ATOM   1564  HA  TYR A 100      -1.998  15.053 -34.480  1.00  0.84           H  
ATOM   1565 1HB  TYR A 100      -1.103  14.848 -32.092  1.00  0.84           H  
ATOM   1566 2HB  TYR A 100       0.468  15.262 -32.730  1.00  0.84           H  
ATOM   1567  HD1 TYR A 100      -2.894  16.470 -33.296  1.00  0.84           H  
ATOM   1568  HD2 TYR A 100       1.042  17.361 -31.976  1.00  0.84           H  
ATOM   1569  HE1 TYR A 100      -3.607  18.768 -32.906  1.00  0.84           H  
ATOM   1570  HE2 TYR A 100       0.333  19.673 -31.539  1.00  0.84           H  
ATOM   1571  HH  TYR A 100      -3.040  20.705 -32.250  1.00  0.84           H  
ATOM   1572  N   LEU A 101       1.111  14.506 -35.493  1.00  0.94           N  
ATOM   1573  CA  LEU A 101       2.061  14.768 -36.575  1.00  0.94           C  
ATOM   1574  C   LEU A 101       1.525  14.336 -37.920  1.00  0.94           C  
ATOM   1575  O   LEU A 101       1.757  14.992 -38.936  1.00  0.94           O  
ATOM   1576  CB  LEU A 101       3.372  14.031 -36.336  1.00  0.94           C  
ATOM   1577  CG  LEU A 101       4.139  14.529 -35.199  1.00  0.94           C  
ATOM   1578  CD1 LEU A 101       5.373  13.613 -35.008  1.00  0.94           C  
ATOM   1579  CD2 LEU A 101       4.445  16.011 -35.440  1.00  0.94           C  
ATOM   1580  H   LEU A 101       1.372  13.862 -34.755  1.00  0.94           H  
ATOM   1581  HA  LEU A 101       2.254  15.838 -36.610  1.00  0.94           H  
ATOM   1582 1HB  LEU A 101       3.147  12.977 -36.153  1.00  0.94           H  
ATOM   1583 2HB  LEU A 101       3.991  14.107 -37.231  1.00  0.94           H  
ATOM   1584  HG  LEU A 101       3.544  14.459 -34.323  1.00  0.94           H  
ATOM   1585 1HD1 LEU A 101       5.949  13.919 -34.156  1.00  0.94           H  
ATOM   1586 2HD1 LEU A 101       5.030  12.591 -34.847  1.00  0.94           H  
ATOM   1587 3HD1 LEU A 101       5.994  13.648 -35.900  1.00  0.94           H  
ATOM   1588 1HD2 LEU A 101       4.962  16.429 -34.607  1.00  0.94           H  
ATOM   1589 2HD2 LEU A 101       5.049  16.111 -36.339  1.00  0.94           H  
ATOM   1590 3HD2 LEU A 101       3.510  16.556 -35.567  1.00  0.94           H  
ATOM   1591  N   HIS A 102       0.763  13.248 -37.920  1.00  1.06           N  
ATOM   1592  CA  HIS A 102       0.205  12.730 -39.153  1.00  1.06           C  
ATOM   1593  C   HIS A 102      -1.136  13.414 -39.466  1.00  1.06           C  
ATOM   1594  O   HIS A 102      -1.741  13.155 -40.507  1.00  1.06           O  
ATOM   1595  CB  HIS A 102      -0.025  11.213 -39.049  1.00  1.06           C  
ATOM   1596  CG  HIS A 102       1.196  10.344 -38.882  1.00  1.06           C  
ATOM   1597  ND1 HIS A 102       2.195  10.243 -39.830  1.00  1.06           N  
ATOM   1598  CD2 HIS A 102       1.536   9.494 -37.886  1.00  1.06           C  
ATOM   1599  CE1 HIS A 102       3.112   9.379 -39.401  1.00  1.06           C  
ATOM   1600  NE2 HIS A 102       2.731   8.918 -38.227  1.00  1.06           N  
ATOM   1601  H   HIS A 102       0.620  12.735 -37.047  1.00  1.06           H  
ATOM   1602  HA  HIS A 102       0.888  12.923 -39.978  1.00  1.06           H  
ATOM   1603 1HB  HIS A 102      -0.638  11.036 -38.167  1.00  1.06           H  
ATOM   1604 2HB  HIS A 102      -0.584  10.866 -39.914  1.00  1.06           H  
ATOM   1605  HD1 HIS A 102       2.232  10.719 -40.713  1.00  1.06           H  
ATOM   1606  HD2 HIS A 102       1.050   9.223 -36.951  1.00  1.06           H  
ATOM   1607  HE1 HIS A 102       3.991   9.147 -39.993  1.00  1.06           H  
ATOM   1608  N   GLY A 103      -1.619  14.255 -38.542  1.00  1.20           N  
ATOM   1609  CA  GLY A 103      -2.876  14.972 -38.683  1.00  1.20           C  
ATOM   1610  C   GLY A 103      -4.114  14.095 -38.540  1.00  1.20           C  
ATOM   1611  O   GLY A 103      -5.224  14.510 -38.915  1.00  1.20           O  
ATOM   1612  H   GLY A 103      -1.078  14.461 -37.708  1.00  1.20           H  
ATOM   1613 1HA  GLY A 103      -2.901  15.739 -37.913  1.00  1.20           H  
ATOM   1614 2HA  GLY A 103      -2.893  15.479 -39.644  1.00  1.20           H  
ATOM   1615  N   ILE A 104      -3.985  12.933 -37.913  1.00  1.32           N  
ATOM   1616  CA  ILE A 104      -5.101  12.010 -37.876  1.00  1.32           C  
ATOM   1617  C   ILE A 104      -6.220  12.473 -36.972  1.00  1.32           C  
ATOM   1618  O   ILE A 104      -6.266  12.175 -35.779  1.00  1.32           O  
ATOM   1619  CB  ILE A 104      -4.600  10.629 -37.436  1.00  1.32           C  
ATOM   1620  CG1 ILE A 104      -3.565  10.150 -38.446  1.00  1.32           C  
ATOM   1621  CG2 ILE A 104      -5.749   9.653 -37.302  1.00  1.32           C  
ATOM   1622  CD1 ILE A 104      -2.793   8.925 -38.022  1.00  1.32           C  
ATOM   1623  H   ILE A 104      -3.094  12.684 -37.488  1.00  1.32           H  
ATOM   1624  HA  ILE A 104      -5.498  11.920 -38.886  1.00  1.32           H  
ATOM   1625  HB  ILE A 104      -4.093  10.725 -36.475  1.00  1.32           H  
ATOM   1626 1HG1 ILE A 104      -4.072   9.929 -39.382  1.00  1.32           H  
ATOM   1627 2HG1 ILE A 104      -2.874  10.962 -38.624  1.00  1.32           H  
ATOM   1628 1HG2 ILE A 104      -5.367   8.684 -36.983  1.00  1.32           H  
ATOM   1629 2HG2 ILE A 104      -6.455  10.027 -36.562  1.00  1.32           H  
ATOM   1630 3HG2 ILE A 104      -6.251   9.548 -38.263  1.00  1.32           H  
ATOM   1631 1HD1 ILE A 104      -2.079   8.659 -38.802  1.00  1.32           H  
ATOM   1632 2HD1 ILE A 104      -2.259   9.128 -37.104  1.00  1.32           H  
ATOM   1633 3HD1 ILE A 104      -3.483   8.099 -37.864  1.00  1.32           H  
ATOM   1634  N   GLY A 105      -7.158  13.173 -37.609  1.00  1.39           N  
ATOM   1635  CA  GLY A 105      -8.322  13.764 -36.969  1.00  1.39           C  
ATOM   1636  C   GLY A 105      -7.992  15.104 -36.322  1.00  1.39           C  
ATOM   1637  O   GLY A 105      -8.803  15.645 -35.568  1.00  1.39           O  
ATOM   1638  H   GLY A 105      -6.973  13.372 -38.585  1.00  1.39           H  
ATOM   1639 1HA  GLY A 105      -9.111  13.901 -37.709  1.00  1.39           H  
ATOM   1640 2HA  GLY A 105      -8.706  13.080 -36.214  1.00  1.39           H  
ATOM   1641  N   THR A 106      -6.781  15.619 -36.581  1.00  1.38           N  
ATOM   1642  CA  THR A 106      -6.365  16.860 -35.930  1.00  1.38           C  
ATOM   1643  C   THR A 106      -5.800  17.944 -36.843  1.00  1.38           C  
ATOM   1644  O   THR A 106      -5.734  19.096 -36.416  1.00  1.38           O  
ATOM   1645  CB  THR A 106      -5.239  16.596 -34.923  1.00  1.38           C  
ATOM   1646  OG1 THR A 106      -4.053  16.248 -35.639  1.00  1.38           O  
ATOM   1647  CG2 THR A 106      -5.606  15.429 -33.992  1.00  1.38           C  
ATOM   1648  H   THR A 106      -6.177  15.140 -37.239  1.00  1.38           H  
ATOM   1649  HA  THR A 106      -7.223  17.281 -35.411  1.00  1.38           H  
ATOM   1650  HB  THR A 106      -5.063  17.493 -34.339  1.00  1.38           H  
ATOM   1651  HG1 THR A 106      -3.724  17.050 -36.146  1.00  1.38           H  
ATOM   1652 1HG2 THR A 106      -4.799  15.247 -33.285  1.00  1.38           H  
ATOM   1653 2HG2 THR A 106      -6.515  15.674 -33.444  1.00  1.38           H  
ATOM   1654 3HG2 THR A 106      -5.769  14.529 -34.579  1.00  1.38           H  
ATOM   1655  N   GLU A 107      -5.366  17.567 -38.060  1.00  1.30           N  
ATOM   1656  CA  GLU A 107      -4.568  18.429 -38.951  1.00  1.30           C  
ATOM   1657  C   GLU A 107      -3.139  18.453 -38.370  1.00  1.30           C  
ATOM   1658  O   GLU A 107      -2.982  18.315 -37.152  1.00  1.30           O  
ATOM   1659  CB  GLU A 107      -5.132  19.863 -39.115  1.00  1.30           C  
ATOM   1660  CG  GLU A 107      -6.492  19.936 -39.798  1.00  1.30           C  
ATOM   1661  CD  GLU A 107      -6.440  19.542 -41.251  1.00  1.30           C  
ATOM   1662  OE1 GLU A 107      -5.606  20.058 -41.962  1.00  1.30           O  
ATOM   1663  OE2 GLU A 107      -7.232  18.725 -41.650  1.00  1.30           O  
ATOM   1664  H   GLU A 107      -5.523  16.605 -38.357  1.00  1.30           H  
ATOM   1665  HA  GLU A 107      -4.562  17.962 -39.932  1.00  1.30           H  
ATOM   1666 1HB  GLU A 107      -5.163  20.407 -38.192  1.00  1.30           H  
ATOM   1667 2HB  GLU A 107      -4.464  20.431 -39.748  1.00  1.30           H  
ATOM   1668 1HG  GLU A 107      -7.184  19.274 -39.280  1.00  1.30           H  
ATOM   1669 2HG  GLU A 107      -6.873  20.952 -39.713  1.00  1.30           H  
ATOM   1670  N   PRO A 108      -2.085  18.443 -39.211  1.00  1.18           N  
ATOM   1671  CA  PRO A 108      -0.682  18.405 -38.813  1.00  1.18           C  
ATOM   1672  C   PRO A 108      -0.229  19.683 -38.120  1.00  1.18           C  
ATOM   1673  O   PRO A 108      -0.732  20.774 -38.389  1.00  1.18           O  
ATOM   1674  CB  PRO A 108       0.045  18.204 -40.139  1.00  1.18           C  
ATOM   1675  CG  PRO A 108      -0.905  18.773 -41.191  1.00  1.18           C  
ATOM   1676  CD  PRO A 108      -2.295  18.485 -40.674  1.00  1.18           C  
ATOM   1677  HA  PRO A 108      -0.520  17.538 -38.157  1.00  1.18           H  
ATOM   1678 1HB  PRO A 108       1.015  18.723 -40.114  1.00  1.18           H  
ATOM   1679 2HB  PRO A 108       0.263  17.130 -40.283  1.00  1.18           H  
ATOM   1680 1HG  PRO A 108      -0.719  19.850 -41.328  1.00  1.18           H  
ATOM   1681 2HG  PRO A 108      -0.736  18.298 -42.152  1.00  1.18           H  
ATOM   1682 1HD  PRO A 108      -2.962  19.303 -40.973  1.00  1.18           H  
ATOM   1683 2HD  PRO A 108      -2.636  17.512 -41.055  1.00  1.18           H  
ATOM   1684  N   LEU A 109       0.755  19.527 -37.250  1.00  1.05           N  
ATOM   1685  CA  LEU A 109       1.343  20.612 -36.476  1.00  1.05           C  
ATOM   1686  C   LEU A 109       2.483  21.357 -37.222  1.00  1.05           C  
ATOM   1687  O   LEU A 109       3.291  20.699 -37.876  1.00  1.05           O  
ATOM   1688  CB  LEU A 109       1.906  20.005 -35.195  1.00  1.05           C  
ATOM   1689  CG  LEU A 109       2.373  20.961 -34.216  1.00  1.05           C  
ATOM   1690  CD1 LEU A 109       1.173  21.723 -33.681  1.00  1.05           C  
ATOM   1691  CD2 LEU A 109       3.059  20.249 -33.146  1.00  1.05           C  
ATOM   1692  H   LEU A 109       1.097  18.588 -37.094  1.00  1.05           H  
ATOM   1693  HA  LEU A 109       0.541  21.287 -36.206  1.00  1.05           H  
ATOM   1694 1HB  LEU A 109       1.129  19.396 -34.727  1.00  1.05           H  
ATOM   1695 2HB  LEU A 109       2.741  19.355 -35.452  1.00  1.05           H  
ATOM   1696  HG  LEU A 109       3.052  21.654 -34.686  1.00  1.05           H  
ATOM   1697 1HD1 LEU A 109       1.483  22.442 -32.957  1.00  1.05           H  
ATOM   1698 2HD1 LEU A 109       0.659  22.214 -34.464  1.00  1.05           H  
ATOM   1699 3HD1 LEU A 109       0.501  21.062 -33.234  1.00  1.05           H  
ATOM   1700 1HD2 LEU A 109       3.408  20.947 -32.401  1.00  1.05           H  
ATOM   1701 2HD2 LEU A 109       2.377  19.550 -32.690  1.00  1.05           H  
ATOM   1702 3HD2 LEU A 109       3.893  19.713 -33.552  1.00  1.05           H  
ATOM   1703  N   PRO A 110       2.542  22.712 -37.232  1.00  0.94           N  
ATOM   1704  CA  PRO A 110       3.651  23.523 -37.737  1.00  0.94           C  
ATOM   1705  C   PRO A 110       4.979  23.250 -37.015  1.00  0.94           C  
ATOM   1706  O   PRO A 110       5.008  22.904 -35.830  1.00  0.94           O  
ATOM   1707  CB  PRO A 110       3.159  24.950 -37.516  1.00  0.94           C  
ATOM   1708  CG  PRO A 110       1.659  24.844 -37.496  1.00  0.94           C  
ATOM   1709  CD  PRO A 110       1.369  23.526 -36.849  1.00  0.94           C  
ATOM   1710  HA  PRO A 110       3.761  23.326 -38.815  1.00  0.94           H  
ATOM   1711 1HB  PRO A 110       3.585  25.362 -36.590  1.00  0.94           H  
ATOM   1712 2HB  PRO A 110       3.503  25.581 -38.337  1.00  0.94           H  
ATOM   1713 1HG  PRO A 110       1.228  25.695 -36.945  1.00  0.94           H  
ATOM   1714 2HG  PRO A 110       1.265  24.901 -38.522  1.00  0.94           H  
ATOM   1715 1HD  PRO A 110       1.338  23.699 -35.786  1.00  0.94           H  
ATOM   1716 2HD  PRO A 110       0.430  23.129 -37.269  1.00  0.94           H  
ATOM   1717  N   TRP A 111       6.078  23.459 -37.728  1.00  0.86           N  
ATOM   1718  CA  TRP A 111       7.438  23.233 -37.230  1.00  0.86           C  
ATOM   1719  C   TRP A 111       7.781  23.900 -35.906  1.00  0.86           C  
ATOM   1720  O   TRP A 111       8.353  23.254 -35.033  1.00  0.86           O  
ATOM   1721  CB  TRP A 111       8.442  23.677 -38.270  1.00  0.86           C  
ATOM   1722  CG  TRP A 111       9.855  23.527 -37.902  1.00  0.86           C  
ATOM   1723  CD1 TRP A 111      10.739  24.530 -37.658  1.00  0.86           C  
ATOM   1724  CD2 TRP A 111      10.577  22.303 -37.708  1.00  0.86           C  
ATOM   1725  NE1 TRP A 111      11.963  24.010 -37.349  1.00  0.86           N  
ATOM   1726  CE2 TRP A 111      11.884  22.654 -37.367  1.00  0.86           C  
ATOM   1727  CE3 TRP A 111      10.229  20.955 -37.790  1.00  0.86           C  
ATOM   1728  CZ2 TRP A 111      12.841  21.713 -37.111  1.00  0.86           C  
ATOM   1729  CZ3 TRP A 111      11.195  20.015 -37.525  1.00  0.86           C  
ATOM   1730  CH2 TRP A 111      12.461  20.386 -37.201  1.00  0.86           C  
ATOM   1731  H   TRP A 111       5.973  23.769 -38.684  1.00  0.86           H  
ATOM   1732  HA  TRP A 111       7.557  22.160 -37.105  1.00  0.86           H  
ATOM   1733 1HB  TRP A 111       8.268  23.174 -39.205  1.00  0.86           H  
ATOM   1734 2HB  TRP A 111       8.284  24.704 -38.427  1.00  0.86           H  
ATOM   1735  HD1 TRP A 111      10.506  25.589 -37.712  1.00  0.86           H  
ATOM   1736  HE1 TRP A 111      12.805  24.538 -37.141  1.00  0.86           H  
ATOM   1737  HE3 TRP A 111       9.215  20.653 -38.052  1.00  0.86           H  
ATOM   1738  HZ2 TRP A 111      13.867  21.986 -36.843  1.00  0.86           H  
ATOM   1739  HZ3 TRP A 111      10.923  18.972 -37.578  1.00  0.86           H  
ATOM   1740  HH2 TRP A 111      13.180  19.623 -37.010  1.00  0.86           H  
ATOM   1741  N   SER A 112       7.457  25.178 -35.717  1.00  0.80           N  
ATOM   1742  CA  SER A 112       7.868  25.804 -34.456  1.00  0.80           C  
ATOM   1743  C   SER A 112       7.285  25.052 -33.263  1.00  0.80           C  
ATOM   1744  O   SER A 112       7.960  24.848 -32.245  1.00  0.80           O  
ATOM   1745  CB  SER A 112       7.419  27.248 -34.398  1.00  0.80           C  
ATOM   1746  OG  SER A 112       8.077  28.024 -35.363  1.00  0.80           O  
ATOM   1747  H   SER A 112       6.968  25.700 -36.430  1.00  0.80           H  
ATOM   1748  HA  SER A 112       8.957  25.764 -34.389  1.00  0.80           H  
ATOM   1749 1HB  SER A 112       6.342  27.300 -34.557  1.00  0.80           H  
ATOM   1750 2HB  SER A 112       7.622  27.649 -33.404  1.00  0.80           H  
ATOM   1751  HG  SER A 112       7.814  28.935 -35.195  1.00  0.80           H  
ATOM   1752  N   SER A 113       6.029  24.636 -33.401  1.00  0.76           N  
ATOM   1753  CA  SER A 113       5.353  23.895 -32.361  1.00  0.76           C  
ATOM   1754  C   SER A 113       5.973  22.502 -32.222  1.00  0.76           C  
ATOM   1755  O   SER A 113       6.137  22.007 -31.108  1.00  0.76           O  
ATOM   1756  CB  SER A 113       3.881  23.852 -32.650  1.00  0.76           C  
ATOM   1757  OG  SER A 113       3.316  25.137 -32.561  1.00  0.76           O  
ATOM   1758  H   SER A 113       5.543  24.820 -34.268  1.00  0.76           H  
ATOM   1759  HA  SER A 113       5.493  24.422 -31.417  1.00  0.76           H  
ATOM   1760 1HB  SER A 113       3.731  23.468 -33.640  1.00  0.76           H  
ATOM   1761 2HB  SER A 113       3.402  23.191 -31.941  1.00  0.76           H  
ATOM   1762  HG  SER A 113       2.378  25.037 -32.743  1.00  0.76           H  
ATOM   1763  N   ARG A 114       6.360  21.879 -33.344  1.00  0.72           N  
ATOM   1764  CA  ARG A 114       6.970  20.549 -33.272  1.00  0.72           C  
ATOM   1765  C   ARG A 114       8.272  20.607 -32.478  1.00  0.72           C  
ATOM   1766  O   ARG A 114       8.566  19.707 -31.683  1.00  0.72           O  
ATOM   1767  CB  ARG A 114       7.276  19.998 -34.658  1.00  0.72           C  
ATOM   1768  CG  ARG A 114       6.074  19.629 -35.466  1.00  0.72           C  
ATOM   1769  CD  ARG A 114       6.414  19.036 -36.754  1.00  0.72           C  
ATOM   1770  NE  ARG A 114       5.253  18.959 -37.568  1.00  0.72           N  
ATOM   1771  CZ  ARG A 114       5.053  18.177 -38.616  1.00  0.72           C  
ATOM   1772  NH1 ARG A 114       5.913  17.296 -39.006  1.00  0.72           N  
ATOM   1773  NH2 ARG A 114       3.940  18.317 -39.272  1.00  0.72           N  
ATOM   1774  H   ARG A 114       6.186  22.319 -34.249  1.00  0.72           H  
ATOM   1775  HA  ARG A 114       6.283  19.874 -32.767  1.00  0.72           H  
ATOM   1776 1HB  ARG A 114       7.813  20.749 -35.219  1.00  0.72           H  
ATOM   1777 2HB  ARG A 114       7.928  19.146 -34.593  1.00  0.72           H  
ATOM   1778 1HG  ARG A 114       5.508  18.887 -34.920  1.00  0.72           H  
ATOM   1779 2HG  ARG A 114       5.453  20.499 -35.641  1.00  0.72           H  
ATOM   1780 1HD  ARG A 114       7.161  19.634 -37.269  1.00  0.72           H  
ATOM   1781 2HD  ARG A 114       6.789  18.030 -36.596  1.00  0.72           H  
ATOM   1782  HE  ARG A 114       4.514  19.624 -37.388  1.00  0.72           H  
ATOM   1783 1HH1 ARG A 114       6.797  17.158 -38.511  1.00  0.72           H  
ATOM   1784 2HH1 ARG A 114       5.673  16.752 -39.841  1.00  0.72           H  
ATOM   1785 1HH2 ARG A 114       3.289  19.040 -38.963  1.00  0.72           H  
ATOM   1786 2HH2 ARG A 114       3.776  17.719 -40.094  1.00  0.72           H  
ATOM   1787  N   VAL A 115       9.026  21.696 -32.655  1.00  0.68           N  
ATOM   1788  CA  VAL A 115      10.272  21.882 -31.927  1.00  0.68           C  
ATOM   1789  C   VAL A 115       9.964  22.033 -30.440  1.00  0.68           C  
ATOM   1790  O   VAL A 115      10.644  21.431 -29.606  1.00  0.68           O  
ATOM   1791  CB  VAL A 115      11.057  23.105 -32.429  1.00  0.68           C  
ATOM   1792  CG1 VAL A 115      12.276  23.344 -31.510  1.00  0.68           C  
ATOM   1793  CG2 VAL A 115      11.499  22.883 -33.876  1.00  0.68           C  
ATOM   1794  H   VAL A 115       8.731  22.394 -33.341  1.00  0.68           H  
ATOM   1795  HA  VAL A 115      10.893  20.998 -32.071  1.00  0.68           H  
ATOM   1796  HB  VAL A 115      10.419  23.988 -32.377  1.00  0.68           H  
ATOM   1797 1HG1 VAL A 115      12.821  24.213 -31.857  1.00  0.68           H  
ATOM   1798 2HG1 VAL A 115      11.934  23.509 -30.491  1.00  0.68           H  
ATOM   1799 3HG1 VAL A 115      12.928  22.483 -31.531  1.00  0.68           H  
ATOM   1800 1HG2 VAL A 115      12.046  23.758 -34.229  1.00  0.68           H  
ATOM   1801 2HG2 VAL A 115      12.126  22.022 -33.939  1.00  0.68           H  
ATOM   1802 3HG2 VAL A 115      10.632  22.730 -34.501  1.00  0.68           H  
ATOM   1803  N   GLN A 116       8.929  22.820 -30.097  1.00  0.66           N  
ATOM   1804  CA  GLN A 116       8.555  22.969 -28.689  1.00  0.66           C  
ATOM   1805  C   GLN A 116       8.210  21.608 -28.086  1.00  0.66           C  
ATOM   1806  O   GLN A 116       8.625  21.295 -26.973  1.00  0.66           O  
ATOM   1807  CB  GLN A 116       7.338  23.895 -28.542  1.00  0.66           C  
ATOM   1808  CG  GLN A 116       6.919  24.198 -27.082  1.00  0.66           C  
ATOM   1809  CD  GLN A 116       7.933  25.034 -26.297  1.00  0.66           C  
ATOM   1810  OE1 GLN A 116       8.323  26.110 -26.768  1.00  0.66           O  
ATOM   1811  NE2 GLN A 116       8.343  24.584 -25.105  1.00  0.66           N  
ATOM   1812  H   GLN A 116       8.415  23.327 -30.821  1.00  0.66           H  
ATOM   1813  HA  GLN A 116       9.400  23.388 -28.143  1.00  0.66           H  
ATOM   1814 1HB  GLN A 116       7.534  24.837 -29.056  1.00  0.66           H  
ATOM   1815 2HB  GLN A 116       6.480  23.435 -29.030  1.00  0.66           H  
ATOM   1816 1HG  GLN A 116       5.972  24.732 -27.094  1.00  0.66           H  
ATOM   1817 2HG  GLN A 116       6.795  23.241 -26.555  1.00  0.66           H  
ATOM   1818 1HE2 GLN A 116       8.987  25.118 -24.571  1.00  0.66           H  
ATOM   1819 2HE2 GLN A 116       8.008  23.686 -24.711  1.00  0.66           H  
ATOM   1820  N   ILE A 117       7.529  20.757 -28.844  1.00  0.63           N  
ATOM   1821  CA  ILE A 117       7.197  19.432 -28.340  1.00  0.63           C  
ATOM   1822  C   ILE A 117       8.446  18.613 -28.093  1.00  0.63           C  
ATOM   1823  O   ILE A 117       8.565  17.930 -27.065  1.00  0.63           O  
ATOM   1824  CB  ILE A 117       6.272  18.677 -29.277  1.00  0.63           C  
ATOM   1825  CG1 ILE A 117       4.926  19.360 -29.270  1.00  0.63           C  
ATOM   1826  CG2 ILE A 117       6.219  17.222 -28.860  1.00  0.63           C  
ATOM   1827  CD1 ILE A 117       4.028  18.890 -30.330  1.00  0.63           C  
ATOM   1828  H   ILE A 117       7.194  21.056 -29.761  1.00  0.63           H  
ATOM   1829  HA  ILE A 117       6.676  19.554 -27.391  1.00  0.63           H  
ATOM   1830  HB  ILE A 117       6.655  18.743 -30.293  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 117       4.459  19.220 -28.299  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 117       5.081  20.431 -29.409  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 117       5.587  16.697 -29.526  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 117       7.218  16.788 -28.901  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 117       5.833  17.146 -27.847  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 117       3.088  19.439 -30.276  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 117       4.516  19.063 -31.268  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 117       3.840  17.852 -30.223  1.00  0.63           H  
ATOM   1839  N   ALA A 118       9.388  18.663 -29.035  1.00  0.61           N  
ATOM   1840  CA  ALA A 118      10.634  17.945 -28.858  1.00  0.61           C  
ATOM   1841  C   ALA A 118      11.342  18.413 -27.596  1.00  0.61           C  
ATOM   1842  O   ALA A 118      11.860  17.601 -26.830  1.00  0.61           O  
ATOM   1843  CB  ALA A 118      11.540  18.184 -30.037  1.00  0.61           C  
ATOM   1844  H   ALA A 118       9.227  19.210 -29.884  1.00  0.61           H  
ATOM   1845  HA  ALA A 118      10.412  16.883 -28.764  1.00  0.61           H  
ATOM   1846 1HB  ALA A 118      12.451  17.648 -29.882  1.00  0.61           H  
ATOM   1847 2HB  ALA A 118      11.078  17.862 -30.934  1.00  0.61           H  
ATOM   1848 3HB  ALA A 118      11.759  19.243 -30.115  1.00  0.61           H  
ATOM   1849  N   LEU A 119      11.311  19.723 -27.348  1.00  0.60           N  
ATOM   1850  CA  LEU A 119      11.946  20.304 -26.174  1.00  0.60           C  
ATOM   1851  C   LEU A 119      11.286  19.811 -24.907  1.00  0.60           C  
ATOM   1852  O   LEU A 119      11.957  19.360 -23.977  1.00  0.60           O  
ATOM   1853  CB  LEU A 119      11.878  21.829 -26.252  1.00  0.60           C  
ATOM   1854  CG  LEU A 119      12.467  22.599 -25.084  1.00  0.60           C  
ATOM   1855  CD1 LEU A 119      13.934  22.246 -24.925  1.00  0.60           C  
ATOM   1856  CD2 LEU A 119      12.306  24.084 -25.377  1.00  0.60           C  
ATOM   1857  H   LEU A 119      10.867  20.345 -28.026  1.00  0.60           H  
ATOM   1858  HA  LEU A 119      12.988  20.005 -26.149  1.00  0.60           H  
ATOM   1859 1HB  LEU A 119      12.378  22.154 -27.164  1.00  0.60           H  
ATOM   1860 2HB  LEU A 119      10.838  22.121 -26.321  1.00  0.60           H  
ATOM   1861  HG  LEU A 119      11.945  22.340 -24.163  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 119      14.362  22.807 -24.101  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 119      14.041  21.179 -24.731  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 119      14.453  22.499 -25.825  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 119      12.723  24.673 -24.567  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 119      12.824  24.321 -26.303  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 119      11.248  24.314 -25.489  1.00  0.60           H  
ATOM   1868  N   ASP A 120       9.964  19.869 -24.871  1.00  0.59           N  
ATOM   1869  CA  ASP A 120       9.234  19.446 -23.694  1.00  0.59           C  
ATOM   1870  C   ASP A 120       9.473  17.970 -23.403  1.00  0.59           C  
ATOM   1871  O   ASP A 120       9.721  17.580 -22.257  1.00  0.59           O  
ATOM   1872  CB  ASP A 120       7.753  19.632 -23.945  1.00  0.59           C  
ATOM   1873  CG  ASP A 120       7.289  21.078 -24.016  1.00  0.59           C  
ATOM   1874  OD1 ASP A 120       7.990  22.006 -23.643  1.00  0.59           O  
ATOM   1875  OD2 ASP A 120       6.184  21.225 -24.464  1.00  0.59           O  
ATOM   1876  H   ASP A 120       9.459  20.242 -25.675  1.00  0.59           H  
ATOM   1877  HA  ASP A 120       9.556  20.041 -22.840  1.00  0.59           H  
ATOM   1878 1HB  ASP A 120       7.517  19.165 -24.900  1.00  0.59           H  
ATOM   1879 2HB  ASP A 120       7.192  19.102 -23.198  1.00  0.59           H  
ATOM   1880  N   SER A 121       9.476  17.155 -24.462  1.00  0.58           N  
ATOM   1881  CA  SER A 121       9.673  15.726 -24.323  1.00  0.58           C  
ATOM   1882  C   SER A 121      11.071  15.462 -23.799  1.00  0.58           C  
ATOM   1883  O   SER A 121      11.263  14.627 -22.906  1.00  0.58           O  
ATOM   1884  CB  SER A 121       9.499  15.063 -25.667  1.00  0.58           C  
ATOM   1885  OG  SER A 121       8.198  15.241 -26.137  1.00  0.58           O  
ATOM   1886  H   SER A 121       9.288  17.537 -25.389  1.00  0.58           H  
ATOM   1887  HA  SER A 121       8.942  15.333 -23.616  1.00  0.58           H  
ATOM   1888 1HB  SER A 121      10.187  15.512 -26.369  1.00  0.58           H  
ATOM   1889 2HB  SER A 121       9.731  14.002 -25.595  1.00  0.58           H  
ATOM   1890  HG  SER A 121       8.106  16.213 -26.250  1.00  0.58           H  
ATOM   1891  N   ALA A 122      12.049  16.202 -24.340  1.00  0.58           N  
ATOM   1892  CA  ALA A 122      13.424  16.062 -23.918  1.00  0.58           C  
ATOM   1893  C   ALA A 122      13.572  16.418 -22.449  1.00  0.58           C  
ATOM   1894  O   ALA A 122      14.256  15.710 -21.715  1.00  0.58           O  
ATOM   1895  CB  ALA A 122      14.324  16.946 -24.758  1.00  0.58           C  
ATOM   1896  H   ALA A 122      11.836  16.864 -25.086  1.00  0.58           H  
ATOM   1897  HA  ALA A 122      13.705  15.024 -24.051  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122      15.355  16.823 -24.456  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122      14.226  16.684 -25.786  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122      14.032  17.983 -24.630  1.00  0.58           H  
ATOM   1901  N   ARG A 123      12.883  17.480 -22.005  1.00  0.59           N  
ATOM   1902  CA  ARG A 123      12.919  17.901 -20.605  1.00  0.59           C  
ATOM   1903  C   ARG A 123      12.280  16.848 -19.705  1.00  0.59           C  
ATOM   1904  O   ARG A 123      12.751  16.585 -18.593  1.00  0.59           O  
ATOM   1905  CB  ARG A 123      12.260  19.264 -20.442  1.00  0.59           C  
ATOM   1906  CG  ARG A 123      13.096  20.409 -20.997  1.00  0.59           C  
ATOM   1907  CD  ARG A 123      12.402  21.708 -20.933  1.00  0.59           C  
ATOM   1908  NE  ARG A 123      13.280  22.805 -21.332  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123      12.876  24.068 -21.562  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123      11.604  24.373 -21.455  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123      13.753  25.003 -21.894  1.00  0.59           N  
ATOM   1912  H   ARG A 123      12.341  18.035 -22.669  1.00  0.59           H  
ATOM   1913  HA  ARG A 123      13.963  18.012 -20.311  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123      11.301  19.269 -20.961  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123      12.065  19.457 -19.388  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123      14.016  20.483 -20.419  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123      13.339  20.203 -22.036  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123      11.547  21.688 -21.613  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123      12.058  21.892 -19.918  1.00  0.59           H  
ATOM   1920  HE  ARG A 123      14.266  22.603 -21.424  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123      10.931  23.658 -21.205  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123      11.294  25.318 -21.627  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123      14.737  24.782 -21.970  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123      13.441  25.948 -22.062  1.00  0.59           H  
ATOM   1925  N   GLY A 124      11.235  16.194 -20.208  1.00  0.60           N  
ATOM   1926  CA  GLY A 124      10.600  15.110 -19.478  1.00  0.60           C  
ATOM   1927  C   GLY A 124      11.659  14.036 -19.220  1.00  0.60           C  
ATOM   1928  O   GLY A 124      11.889  13.626 -18.076  1.00  0.60           O  
ATOM   1929  H   GLY A 124      10.856  16.476 -21.113  1.00  0.60           H  
ATOM   1930 1HA  GLY A 124      10.191  15.479 -18.537  1.00  0.60           H  
ATOM   1931 2HA  GLY A 124       9.777  14.701 -20.068  1.00  0.60           H  
ATOM   1932  N   LEU A 125      12.329  13.604 -20.294  1.00  0.62           N  
ATOM   1933  CA  LEU A 125      13.364  12.583 -20.189  1.00  0.62           C  
ATOM   1934  C   LEU A 125      14.555  13.032 -19.338  1.00  0.62           C  
ATOM   1935  O   LEU A 125      15.083  12.233 -18.562  1.00  0.62           O  
ATOM   1936  CB  LEU A 125      13.837  12.187 -21.583  1.00  0.62           C  
ATOM   1937  CG  LEU A 125      12.828  11.417 -22.428  1.00  0.62           C  
ATOM   1938  CD1 LEU A 125      13.396  11.236 -23.846  1.00  0.62           C  
ATOM   1939  CD2 LEU A 125      12.523  10.066 -21.743  1.00  0.62           C  
ATOM   1940  H   LEU A 125      12.093  13.996 -21.209  1.00  0.62           H  
ATOM   1941  HA  LEU A 125      12.932  11.708 -19.724  1.00  0.62           H  
ATOM   1942 1HB  LEU A 125      14.062  13.097 -22.107  1.00  0.62           H  
ATOM   1943 2HB  LEU A 125      14.746  11.594 -21.499  1.00  0.62           H  
ATOM   1944  HG  LEU A 125      11.904  11.996 -22.509  1.00  0.62           H  
ATOM   1945 1HD1 LEU A 125      12.679  10.706 -24.453  1.00  0.62           H  
ATOM   1946 2HD1 LEU A 125      13.587  12.214 -24.287  1.00  0.62           H  
ATOM   1947 3HD1 LEU A 125      14.327  10.671 -23.804  1.00  0.62           H  
ATOM   1948 1HD2 LEU A 125      11.794   9.519 -22.329  1.00  0.62           H  
ATOM   1949 2HD2 LEU A 125      13.439   9.474 -21.656  1.00  0.62           H  
ATOM   1950 3HD2 LEU A 125      12.120  10.248 -20.756  1.00  0.62           H  
ATOM   1951  N   GLU A 126      14.960  14.308 -19.437  1.00  0.66           N  
ATOM   1952  CA  GLU A 126      16.079  14.803 -18.636  1.00  0.66           C  
ATOM   1953  C   GLU A 126      15.759  14.587 -17.169  1.00  0.66           C  
ATOM   1954  O   GLU A 126      16.580  14.063 -16.418  1.00  0.66           O  
ATOM   1955  CB  GLU A 126      16.326  16.305 -18.861  1.00  0.66           C  
ATOM   1956  CG  GLU A 126      17.540  16.894 -18.114  1.00  0.66           C  
ATOM   1957  CD  GLU A 126      17.654  18.425 -18.236  1.00  0.66           C  
ATOM   1958  OE1 GLU A 126      16.763  19.045 -18.753  1.00  0.66           O  
ATOM   1959  OE2 GLU A 126      18.640  18.961 -17.799  1.00  0.66           O  
ATOM   1960  H   GLU A 126      14.507  14.929 -20.101  1.00  0.66           H  
ATOM   1961  HA  GLU A 126      16.977  14.239 -18.890  1.00  0.66           H  
ATOM   1962 1HB  GLU A 126      16.468  16.487 -19.926  1.00  0.66           H  
ATOM   1963 2HB  GLU A 126      15.446  16.866 -18.553  1.00  0.66           H  
ATOM   1964 1HG  GLU A 126      17.467  16.626 -17.059  1.00  0.66           H  
ATOM   1965 2HG  GLU A 126      18.447  16.437 -18.515  1.00  0.66           H  
ATOM   1966  N   TYR A 127      14.540  14.956 -16.768  1.00  0.72           N  
ATOM   1967  CA  TYR A 127      14.134  14.800 -15.383  1.00  0.72           C  
ATOM   1968  C   TYR A 127      14.283  13.357 -14.939  1.00  0.72           C  
ATOM   1969  O   TYR A 127      14.928  13.057 -13.931  1.00  0.72           O  
ATOM   1970  CB  TYR A 127      12.691  15.211 -15.159  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      12.326  15.062 -13.694  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      12.671  16.077 -12.822  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      11.703  13.917 -13.204  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      12.391  15.974 -11.484  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      11.432  13.820 -11.846  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      11.772  14.843 -10.998  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      11.502  14.744  -9.653  1.00  0.72           O  
ATOM   1978  H   TYR A 127      13.893  15.381 -17.438  1.00  0.72           H  
ATOM   1979  HA  TYR A 127      14.771  15.417 -14.765  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127      12.542  16.247 -15.463  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127      12.020  14.591 -15.751  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      13.173  16.967 -13.201  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      11.440  13.099 -13.880  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      12.669  16.784 -10.809  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      10.957  12.936 -11.437  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      11.863  15.509  -9.195  1.00  0.72           H  
ATOM   1987  N   ILE A 128      13.742  12.451 -15.739  1.00  0.80           N  
ATOM   1988  CA  ILE A 128      13.746  11.029 -15.429  1.00  0.80           C  
ATOM   1989  C   ILE A 128      15.183  10.495 -15.258  1.00  0.80           C  
ATOM   1990  O   ILE A 128      15.488   9.766 -14.296  1.00  0.80           O  
ATOM   1991  CB  ILE A 128      13.008  10.290 -16.575  1.00  0.80           C  
ATOM   1992  CG1 ILE A 128      11.545  10.648 -16.553  1.00  0.80           C  
ATOM   1993  CG2 ILE A 128      13.172   8.830 -16.493  1.00  0.80           C  
ATOM   1994  CD1 ILE A 128      10.826  10.220 -17.793  1.00  0.80           C  
ATOM   1995  H   ILE A 128      13.256  12.773 -16.582  1.00  0.80           H  
ATOM   1996  HA  ILE A 128      13.204  10.877 -14.498  1.00  0.80           H  
ATOM   1997  HB  ILE A 128      13.416  10.627 -17.521  1.00  0.80           H  
ATOM   1998 1HG1 ILE A 128      11.073  10.174 -15.694  1.00  0.80           H  
ATOM   1999 2HG1 ILE A 128      11.447  11.725 -16.449  1.00  0.80           H  
ATOM   2000 1HG2 ILE A 128      12.663   8.346 -17.325  1.00  0.80           H  
ATOM   2001 2HG2 ILE A 128      14.214   8.617 -16.537  1.00  0.80           H  
ATOM   2002 3HG2 ILE A 128      12.754   8.487 -15.568  1.00  0.80           H  
ATOM   2003 1HD1 ILE A 128       9.815  10.508 -17.708  1.00  0.80           H  
ATOM   2004 2HD1 ILE A 128      11.258  10.706 -18.645  1.00  0.80           H  
ATOM   2005 3HD1 ILE A 128      10.896   9.141 -17.909  1.00  0.80           H  
ATOM   2006  N   HIS A 129      16.061  10.900 -16.182  1.00  0.92           N  
ATOM   2007  CA  HIS A 129      17.459  10.480 -16.209  1.00  0.92           C  
ATOM   2008  C   HIS A 129      18.380  11.097 -15.159  1.00  0.92           C  
ATOM   2009  O   HIS A 129      19.331  10.447 -14.723  1.00  0.92           O  
ATOM   2010  CB  HIS A 129      18.099  10.847 -17.531  1.00  0.92           C  
ATOM   2011  CG  HIS A 129      17.553  10.152 -18.662  1.00  0.92           C  
ATOM   2012  ND1 HIS A 129      17.808  10.539 -19.945  1.00  0.92           N  
ATOM   2013  CD2 HIS A 129      16.724   9.102 -18.741  1.00  0.92           C  
ATOM   2014  CE1 HIS A 129      17.163   9.758 -20.765  1.00  0.92           C  
ATOM   2015  NE2 HIS A 129      16.497   8.877 -20.056  1.00  0.92           N  
ATOM   2016  H   HIS A 129      15.729  11.507 -16.931  1.00  0.92           H  
ATOM   2017  HA  HIS A 129      17.487   9.402 -16.111  1.00  0.92           H  
ATOM   2018 1HB  HIS A 129      17.965  11.920 -17.702  1.00  0.92           H  
ATOM   2019 2HB  HIS A 129      19.170  10.656 -17.483  1.00  0.92           H  
ATOM   2020  HD2 HIS A 129      16.308   8.545 -17.913  1.00  0.92           H  
ATOM   2021  HE1 HIS A 129      17.177   9.834 -21.849  1.00  0.92           H  
ATOM   2022  HE2 HIS A 129      15.894   8.137 -20.424  1.00  0.92           H  
ATOM   2023  N   GLU A 130      18.163  12.369 -14.829  1.00  1.06           N  
ATOM   2024  CA  GLU A 130      19.083  13.093 -13.959  1.00  1.06           C  
ATOM   2025  C   GLU A 130      18.581  13.372 -12.538  1.00  1.06           C  
ATOM   2026  O   GLU A 130      19.384  13.452 -11.609  1.00  1.06           O  
ATOM   2027  CB  GLU A 130      19.426  14.437 -14.613  1.00  1.06           C  
ATOM   2028  CG  GLU A 130      20.059  14.351 -16.024  1.00  1.06           C  
ATOM   2029  CD  GLU A 130      21.454  13.788 -16.071  1.00  1.06           C  
ATOM   2030  OE1 GLU A 130      22.108  13.757 -15.057  1.00  1.06           O  
ATOM   2031  OE2 GLU A 130      21.871  13.397 -17.142  1.00  1.06           O  
ATOM   2032  H   GLU A 130      17.373  12.866 -15.241  1.00  1.06           H  
ATOM   2033  HA  GLU A 130      19.995  12.503 -13.875  1.00  1.06           H  
ATOM   2034 1HB  GLU A 130      18.518  15.022 -14.715  1.00  1.06           H  
ATOM   2035 2HB  GLU A 130      20.101  14.996 -13.967  1.00  1.06           H  
ATOM   2036 1HG  GLU A 130      19.412  13.735 -16.649  1.00  1.06           H  
ATOM   2037 2HG  GLU A 130      20.068  15.353 -16.454  1.00  1.06           H  
ATOM   2038  N   HIS A 131      17.273  13.570 -12.361  1.00  1.22           N  
ATOM   2039  CA  HIS A 131      16.742  13.988 -11.068  1.00  1.22           C  
ATOM   2040  C   HIS A 131      16.074  12.891 -10.251  1.00  1.22           C  
ATOM   2041  O   HIS A 131      15.419  13.185  -9.247  1.00  1.22           O  
ATOM   2042  CB  HIS A 131      15.755  15.121 -11.272  1.00  1.22           C  
ATOM   2043  CG  HIS A 131      16.377  16.390 -11.786  1.00  1.22           C  
ATOM   2044  ND1 HIS A 131      16.727  17.432 -10.954  1.00  1.22           N  
ATOM   2045  CD2 HIS A 131      16.735  16.775 -13.035  1.00  1.22           C  
ATOM   2046  CE1 HIS A 131      17.258  18.406 -11.671  1.00  1.22           C  
ATOM   2047  NE2 HIS A 131      17.274  18.031 -12.934  1.00  1.22           N  
ATOM   2048  H   HIS A 131      16.610  13.452 -13.124  1.00  1.22           H  
ATOM   2049  HA  HIS A 131      17.561  14.375 -10.464  1.00  1.22           H  
ATOM   2050 1HB  HIS A 131      15.018  14.793 -11.991  1.00  1.22           H  
ATOM   2051 2HB  HIS A 131      15.238  15.334 -10.339  1.00  1.22           H  
ATOM   2052  HD2 HIS A 131      16.627  16.206 -13.948  1.00  1.22           H  
ATOM   2053  HE1 HIS A 131      17.625  19.356 -11.284  1.00  1.22           H  
ATOM   2054  HE2 HIS A 131      17.629  18.574 -13.712  1.00  1.22           H  
ATOM   2055  N   THR A 132      16.246  11.638 -10.643  1.00  1.34           N  
ATOM   2056  CA  THR A 132      15.659  10.566  -9.856  1.00  1.34           C  
ATOM   2057  C   THR A 132      16.796   9.705  -9.306  1.00  1.34           C  
ATOM   2058  O   THR A 132      17.842   9.579  -9.946  1.00  1.34           O  
ATOM   2059  CB  THR A 132      14.668   9.736 -10.703  1.00  1.34           C  
ATOM   2060  OG1 THR A 132      15.360   9.112 -11.795  1.00  1.34           O  
ATOM   2061  CG2 THR A 132      13.546  10.648 -11.283  1.00  1.34           C  
ATOM   2062  H   THR A 132      16.783  11.437 -11.475  1.00  1.34           H  
ATOM   2063  HA  THR A 132      15.117  10.986  -9.011  1.00  1.34           H  
ATOM   2064  HB  THR A 132      14.231   8.962 -10.073  1.00  1.34           H  
ATOM   2065  HG1 THR A 132      15.406   9.721 -12.561  1.00  1.34           H  
ATOM   2066 1HG2 THR A 132      12.855  10.053 -11.875  1.00  1.34           H  
ATOM   2067 2HG2 THR A 132      13.004  11.126 -10.466  1.00  1.34           H  
ATOM   2068 3HG2 THR A 132      13.990  11.416 -11.920  1.00  1.34           H  
ATOM   2069  N   VAL A 133      16.600   9.149  -8.109  1.00  1.39           N  
ATOM   2070  CA  VAL A 133      17.610   8.294  -7.495  1.00  1.39           C  
ATOM   2071  C   VAL A 133      17.053   6.964  -6.979  1.00  1.39           C  
ATOM   2072  O   VAL A 133      16.190   6.968  -6.101  1.00  1.39           O  
ATOM   2073  CB  VAL A 133      18.276   9.009  -6.308  1.00  1.39           C  
ATOM   2074  CG1 VAL A 133      19.307   8.081  -5.689  1.00  1.39           C  
ATOM   2075  CG2 VAL A 133      18.925  10.310  -6.775  1.00  1.39           C  
ATOM   2076  H   VAL A 133      15.725   9.307  -7.633  1.00  1.39           H  
ATOM   2077  HA  VAL A 133      18.381   8.114  -8.235  1.00  1.39           H  
ATOM   2078  HB  VAL A 133      17.527   9.227  -5.547  1.00  1.39           H  
ATOM   2079 1HG1 VAL A 133      19.775   8.573  -4.838  1.00  1.39           H  
ATOM   2080 2HG1 VAL A 133      18.821   7.167  -5.354  1.00  1.39           H  
ATOM   2081 3HG1 VAL A 133      20.066   7.837  -6.431  1.00  1.39           H  
ATOM   2082 1HG2 VAL A 133      19.397  10.804  -5.926  1.00  1.39           H  
ATOM   2083 2HG2 VAL A 133      19.680  10.088  -7.532  1.00  1.39           H  
ATOM   2084 3HG2 VAL A 133      18.175  10.973  -7.198  1.00  1.39           H  
ATOM   2085  N   PRO A 134      17.528   5.825  -7.492  1.00  1.35           N  
ATOM   2086  CA  PRO A 134      18.393   5.566  -8.637  1.00  1.35           C  
ATOM   2087  C   PRO A 134      17.730   6.075  -9.905  1.00  1.35           C  
ATOM   2088  O   PRO A 134      16.534   6.362  -9.912  1.00  1.35           O  
ATOM   2089  CB  PRO A 134      18.553   4.044  -8.636  1.00  1.35           C  
ATOM   2090  CG  PRO A 134      18.239   3.630  -7.210  1.00  1.35           C  
ATOM   2091  CD  PRO A 134      17.195   4.627  -6.728  1.00  1.35           C  
ATOM   2092  HA  PRO A 134      19.368   6.052  -8.484  1.00  1.35           H  
ATOM   2093 1HB  PRO A 134      17.932   3.587  -9.400  1.00  1.35           H  
ATOM   2094 2HB  PRO A 134      19.586   3.790  -8.913  1.00  1.35           H  
ATOM   2095 1HG  PRO A 134      17.868   2.594  -7.199  1.00  1.35           H  
ATOM   2096 2HG  PRO A 134      19.155   3.645  -6.601  1.00  1.35           H  
ATOM   2097 1HD  PRO A 134      16.180   4.307  -6.947  1.00  1.35           H  
ATOM   2098 2HD  PRO A 134      17.327   4.824  -5.654  1.00  1.35           H  
ATOM   2099  N   VAL A 135      18.524   6.271 -10.931  1.00  1.24           N  
ATOM   2100  CA  VAL A 135      18.062   6.787 -12.210  1.00  1.24           C  
ATOM   2101  C   VAL A 135      17.061   5.909 -12.949  1.00  1.24           C  
ATOM   2102  O   VAL A 135      17.253   4.692 -13.057  1.00  1.24           O  
ATOM   2103  CB  VAL A 135      19.292   7.002 -13.099  1.00  1.24           C  
ATOM   2104  CG1 VAL A 135      18.869   7.353 -14.499  1.00  1.24           C  
ATOM   2105  CG2 VAL A 135      20.124   8.122 -12.476  1.00  1.24           C  
ATOM   2106  H   VAL A 135      19.500   6.022 -10.850  1.00  1.24           H  
ATOM   2107  HA  VAL A 135      17.593   7.757 -12.025  1.00  1.24           H  
ATOM   2108  HB  VAL A 135      19.883   6.087 -13.146  1.00  1.24           H  
ATOM   2109 1HG1 VAL A 135      19.741   7.531 -15.124  1.00  1.24           H  
ATOM   2110 2HG1 VAL A 135      18.281   6.546 -14.927  1.00  1.24           H  
ATOM   2111 3HG1 VAL A 135      18.272   8.236 -14.437  1.00  1.24           H  
ATOM   2112 1HG2 VAL A 135      21.011   8.300 -13.082  1.00  1.24           H  
ATOM   2113 2HG2 VAL A 135      19.521   9.038 -12.434  1.00  1.24           H  
ATOM   2114 3HG2 VAL A 135      20.421   7.838 -11.468  1.00  1.24           H  
ATOM   2115  N   TYR A 136      15.977   6.515 -13.443  1.00  1.11           N  
ATOM   2116  CA  TYR A 136      15.019   5.744 -14.216  1.00  1.11           C  
ATOM   2117  C   TYR A 136      15.331   5.871 -15.696  1.00  1.11           C  
ATOM   2118  O   TYR A 136      15.753   6.929 -16.155  1.00  1.11           O  
ATOM   2119  CB  TYR A 136      13.581   6.168 -13.971  1.00  1.11           C  
ATOM   2120  CG  TYR A 136      12.937   5.760 -12.679  1.00  1.11           C  
ATOM   2121  CD1 TYR A 136      12.702   6.692 -11.698  1.00  1.11           C  
ATOM   2122  CD2 TYR A 136      12.566   4.451 -12.488  1.00  1.11           C  
ATOM   2123  CE1 TYR A 136      12.083   6.322 -10.524  1.00  1.11           C  
ATOM   2124  CE2 TYR A 136      11.955   4.075 -11.329  1.00  1.11           C  
ATOM   2125  CZ  TYR A 136      11.707   5.001 -10.344  1.00  1.11           C  
ATOM   2126  OH  TYR A 136      11.091   4.609  -9.185  1.00  1.11           O  
ATOM   2127  H   TYR A 136      15.843   7.527 -13.339  1.00  1.11           H  
ATOM   2128  HA  TYR A 136      15.116   4.698 -13.944  1.00  1.11           H  
ATOM   2129 1HB  TYR A 136      13.573   7.248 -13.975  1.00  1.11           H  
ATOM   2130 2HB  TYR A 136      12.971   5.844 -14.786  1.00  1.11           H  
ATOM   2131  HD1 TYR A 136      12.996   7.719 -11.859  1.00  1.11           H  
ATOM   2132  HD2 TYR A 136      12.755   3.717 -13.261  1.00  1.11           H  
ATOM   2133  HE1 TYR A 136      11.891   7.064  -9.749  1.00  1.11           H  
ATOM   2134  HE2 TYR A 136      11.657   3.038 -11.187  1.00  1.11           H  
ATOM   2135  HH  TYR A 136      10.833   3.688  -9.263  1.00  1.11           H  
ATOM   2136  N   ILE A 137      15.117   4.791 -16.438  1.00  0.98           N  
ATOM   2137  CA  ILE A 137      15.297   4.779 -17.893  1.00  0.98           C  
ATOM   2138  C   ILE A 137      13.967   4.364 -18.524  1.00  0.98           C  
ATOM   2139  O   ILE A 137      13.393   3.343 -18.139  1.00  0.98           O  
ATOM   2140  CB  ILE A 137      16.461   3.847 -18.250  1.00  0.98           C  
ATOM   2141  CG1 ILE A 137      17.726   4.381 -17.517  1.00  0.98           C  
ATOM   2142  CG2 ILE A 137      16.694   3.828 -19.787  1.00  0.98           C  
ATOM   2143  CD1 ILE A 137      18.818   3.471 -17.502  1.00  0.98           C  
ATOM   2144  H   ILE A 137      14.818   3.941 -15.959  1.00  0.98           H  
ATOM   2145  HA  ILE A 137      15.540   5.784 -18.239  1.00  0.98           H  
ATOM   2146  HB  ILE A 137      16.253   2.839 -17.889  1.00  0.98           H  
ATOM   2147 1HG1 ILE A 137      18.041   5.303 -18.003  1.00  0.98           H  
ATOM   2148 2HG1 ILE A 137      17.501   4.588 -16.484  1.00  0.98           H  
ATOM   2149 1HG2 ILE A 137      17.529   3.181 -20.027  1.00  0.98           H  
ATOM   2150 2HG2 ILE A 137      15.810   3.472 -20.294  1.00  0.98           H  
ATOM   2151 3HG2 ILE A 137      16.911   4.838 -20.133  1.00  0.98           H  
ATOM   2152 1HD1 ILE A 137      19.658   3.909 -16.973  1.00  0.98           H  
ATOM   2153 2HD1 ILE A 137      18.511   2.601 -17.012  1.00  0.98           H  
ATOM   2154 3HD1 ILE A 137      19.078   3.242 -18.484  1.00  0.98           H  
ATOM   2155  N   HIS A 138      13.450   5.164 -19.464  1.00  0.87           N  
ATOM   2156  CA  HIS A 138      12.104   4.952 -20.015  1.00  0.87           C  
ATOM   2157  C   HIS A 138      11.996   3.694 -20.879  1.00  0.87           C  
ATOM   2158  O   HIS A 138      11.066   2.907 -20.698  1.00  0.87           O  
ATOM   2159  CB  HIS A 138      11.640   6.195 -20.792  1.00  0.87           C  
ATOM   2160  CG  HIS A 138      10.222   6.122 -21.264  1.00  0.87           C  
ATOM   2161  ND1 HIS A 138       9.843   5.451 -22.402  1.00  0.87           N  
ATOM   2162  CD2 HIS A 138       9.084   6.645 -20.734  1.00  0.87           C  
ATOM   2163  CE1 HIS A 138       8.513   5.568 -22.546  1.00  0.87           C  
ATOM   2164  NE2 HIS A 138       8.041   6.283 -21.554  1.00  0.87           N  
ATOM   2165  H   HIS A 138      14.005   5.942 -19.830  1.00  0.87           H  
ATOM   2166  HA  HIS A 138      11.411   4.826 -19.189  1.00  0.87           H  
ATOM   2167 1HB  HIS A 138      11.752   7.081 -20.164  1.00  0.87           H  
ATOM   2168 2HB  HIS A 138      12.275   6.335 -21.659  1.00  0.87           H  
ATOM   2169  HD2 HIS A 138       9.017   7.235 -19.832  1.00  0.87           H  
ATOM   2170  HE1 HIS A 138       7.904   5.150 -23.341  1.00  0.87           H  
ATOM   2171  HE2 HIS A 138       7.035   6.523 -21.427  1.00  0.87           H  
ATOM   2172  N   ARG A 139      12.925   3.527 -21.824  1.00  0.80           N  
ATOM   2173  CA  ARG A 139      13.035   2.369 -22.732  1.00  0.80           C  
ATOM   2174  C   ARG A 139      11.971   2.191 -23.832  1.00  0.80           C  
ATOM   2175  O   ARG A 139      12.049   1.221 -24.588  1.00  0.80           O  
ATOM   2176  CB  ARG A 139      13.053   1.061 -21.922  1.00  0.80           C  
ATOM   2177  CG  ARG A 139      14.248   0.884 -21.019  1.00  0.80           C  
ATOM   2178  CD  ARG A 139      14.138  -0.319 -20.151  1.00  0.80           C  
ATOM   2179  NE  ARG A 139      14.152  -1.594 -20.855  1.00  0.80           N  
ATOM   2180  CZ  ARG A 139      13.095  -2.439 -20.951  1.00  0.80           C  
ATOM   2181  NH1 ARG A 139      11.940  -2.153 -20.394  1.00  0.80           N  
ATOM   2182  NH2 ARG A 139      13.234  -3.573 -21.599  1.00  0.80           N  
ATOM   2183  H   ARG A 139      13.619   4.272 -21.940  1.00  0.80           H  
ATOM   2184  HA  ARG A 139      14.001   2.464 -23.229  1.00  0.80           H  
ATOM   2185 1HB  ARG A 139      12.157   0.934 -21.328  1.00  0.80           H  
ATOM   2186 2HB  ARG A 139      13.074   0.228 -22.623  1.00  0.80           H  
ATOM   2187 1HG  ARG A 139      15.159   0.810 -21.615  1.00  0.80           H  
ATOM   2188 2HG  ARG A 139      14.314   1.741 -20.358  1.00  0.80           H  
ATOM   2189 1HD  ARG A 139      14.927  -0.324 -19.427  1.00  0.80           H  
ATOM   2190 2HD  ARG A 139      13.197  -0.243 -19.634  1.00  0.80           H  
ATOM   2191  HE  ARG A 139      15.016  -1.879 -21.300  1.00  0.80           H  
ATOM   2192 1HH1 ARG A 139      11.801  -1.268 -19.876  1.00  0.80           H  
ATOM   2193 2HH1 ARG A 139      11.172  -2.797 -20.472  1.00  0.80           H  
ATOM   2194 1HH2 ARG A 139      14.123  -3.800 -22.013  1.00  0.80           H  
ATOM   2195 2HH2 ARG A 139      12.466  -4.222 -21.670  1.00  0.80           H  
ATOM   2196  N   ASP A 140      11.013   3.108 -23.990  1.00  0.76           N  
ATOM   2197  CA  ASP A 140      10.049   2.966 -25.082  1.00  0.76           C  
ATOM   2198  C   ASP A 140       9.668   4.362 -25.568  1.00  0.76           C  
ATOM   2199  O   ASP A 140       8.497   4.690 -25.751  1.00  0.76           O  
ATOM   2200  CB  ASP A 140       8.804   2.176 -24.612  1.00  0.76           C  
ATOM   2201  CG  ASP A 140       7.862   1.611 -25.763  1.00  0.76           C  
ATOM   2202  OD1 ASP A 140       8.336   1.304 -26.854  1.00  0.76           O  
ATOM   2203  OD2 ASP A 140       6.675   1.519 -25.527  1.00  0.76           O  
ATOM   2204  H   ASP A 140      10.901   3.903 -23.353  1.00  0.76           H  
ATOM   2205  HA  ASP A 140      10.519   2.435 -25.909  1.00  0.76           H  
ATOM   2206 1HB  ASP A 140       9.147   1.336 -24.012  1.00  0.76           H  
ATOM   2207 2HB  ASP A 140       8.208   2.806 -23.954  1.00  0.76           H  
ATOM   2208  N   VAL A 141      10.651   5.222 -25.770  1.00  0.74           N  
ATOM   2209  CA  VAL A 141      10.288   6.563 -26.192  1.00  0.74           C  
ATOM   2210  C   VAL A 141       9.894   6.511 -27.657  1.00  0.74           C  
ATOM   2211  O   VAL A 141      10.627   5.998 -28.495  1.00  0.74           O  
ATOM   2212  CB  VAL A 141      11.445   7.549 -25.971  1.00  0.74           C  
ATOM   2213  CG1 VAL A 141      11.071   8.940 -26.499  1.00  0.74           C  
ATOM   2214  CG2 VAL A 141      11.820   7.564 -24.501  1.00  0.74           C  
ATOM   2215  H   VAL A 141      11.614   4.952 -25.630  1.00  0.74           H  
ATOM   2216  HA  VAL A 141       9.431   6.899 -25.606  1.00  0.74           H  
ATOM   2217  HB  VAL A 141      12.276   7.231 -26.527  1.00  0.74           H  
ATOM   2218 1HG1 VAL A 141      11.909   9.617 -26.366  1.00  0.74           H  
ATOM   2219 2HG1 VAL A 141      10.835   8.869 -27.557  1.00  0.74           H  
ATOM   2220 3HG1 VAL A 141      10.205   9.316 -25.955  1.00  0.74           H  
ATOM   2221 1HG2 VAL A 141      12.660   8.238 -24.346  1.00  0.74           H  
ATOM   2222 2HG2 VAL A 141      10.966   7.895 -23.911  1.00  0.74           H  
ATOM   2223 3HG2 VAL A 141      12.108   6.558 -24.186  1.00  0.74           H  
ATOM   2224  N   LYS A 142       8.707   6.998 -27.943  1.00  0.73           N  
ATOM   2225  CA  LYS A 142       8.152   6.967 -29.282  1.00  0.73           C  
ATOM   2226  C   LYS A 142       7.073   8.014 -29.391  1.00  0.73           C  
ATOM   2227  O   LYS A 142       6.548   8.468 -28.377  1.00  0.73           O  
ATOM   2228  CB  LYS A 142       7.619   5.565 -29.601  1.00  0.73           C  
ATOM   2229  CG  LYS A 142       6.522   5.117 -28.733  1.00  0.73           C  
ATOM   2230  CD  LYS A 142       6.210   3.636 -28.911  1.00  0.73           C  
ATOM   2231  CE  LYS A 142       5.651   3.295 -30.289  1.00  0.73           C  
ATOM   2232  NZ  LYS A 142       5.141   1.900 -30.325  1.00  0.73           N  
ATOM   2233  H   LYS A 142       8.166   7.400 -27.194  1.00  0.73           H  
ATOM   2234  HA  LYS A 142       8.937   7.211 -29.989  1.00  0.73           H  
ATOM   2235 1HB  LYS A 142       7.221   5.555 -30.602  1.00  0.73           H  
ATOM   2236 2HB  LYS A 142       8.425   4.834 -29.543  1.00  0.73           H  
ATOM   2237 1HG  LYS A 142       6.840   5.284 -27.720  1.00  0.73           H  
ATOM   2238 2HG  LYS A 142       5.646   5.693 -28.912  1.00  0.73           H  
ATOM   2239 1HD  LYS A 142       7.128   3.061 -28.747  1.00  0.73           H  
ATOM   2240 2HD  LYS A 142       5.485   3.325 -28.157  1.00  0.73           H  
ATOM   2241 1HE  LYS A 142       4.854   3.972 -30.548  1.00  0.73           H  
ATOM   2242 2HE  LYS A 142       6.442   3.395 -31.022  1.00  0.73           H  
ATOM   2243 1HZ  LYS A 142       4.791   1.676 -31.243  1.00  0.73           H  
ATOM   2244 2HZ  LYS A 142       5.918   1.275 -30.085  1.00  0.73           H  
ATOM   2245 3HZ  LYS A 142       4.405   1.789 -29.644  1.00  0.73           H  
ATOM   2246  N   SER A 143       6.670   8.360 -30.601  1.00  0.72           N  
ATOM   2247  CA  SER A 143       5.627   9.366 -30.765  1.00  0.72           C  
ATOM   2248  C   SER A 143       4.268   8.940 -30.158  1.00  0.72           C  
ATOM   2249  O   SER A 143       3.403   9.773 -29.896  1.00  0.72           O  
ATOM   2250  CB  SER A 143       5.496   9.694 -32.234  1.00  0.72           C  
ATOM   2251  OG  SER A 143       4.945   8.622 -32.949  1.00  0.72           O  
ATOM   2252  H   SER A 143       7.110   7.958 -31.423  1.00  0.72           H  
ATOM   2253  HA  SER A 143       5.952  10.268 -30.246  1.00  0.72           H  
ATOM   2254 1HB  SER A 143       4.904  10.585 -32.367  1.00  0.72           H  
ATOM   2255 2HB  SER A 143       6.491   9.913 -32.632  1.00  0.72           H  
ATOM   2256  HG  SER A 143       5.169   8.775 -33.881  1.00  0.72           H  
ATOM   2257  N   ALA A 144       4.071   7.640 -29.934  1.00  0.72           N  
ATOM   2258  CA  ALA A 144       2.835   7.163 -29.313  1.00  0.72           C  
ATOM   2259  C   ALA A 144       2.853   7.313 -27.782  1.00  0.72           C  
ATOM   2260  O   ALA A 144       1.810   7.197 -27.136  1.00  0.72           O  
ATOM   2261  CB  ALA A 144       2.583   5.708 -29.653  1.00  0.72           C  
ATOM   2262  H   ALA A 144       4.794   6.990 -30.197  1.00  0.72           H  
ATOM   2263  HA  ALA A 144       2.022   7.763 -29.706  1.00  0.72           H  
ATOM   2264 1HB  ALA A 144       1.639   5.396 -29.210  1.00  0.72           H  
ATOM   2265 2HB  ALA A 144       2.537   5.588 -30.735  1.00  0.72           H  
ATOM   2266 3HB  ALA A 144       3.378   5.110 -29.249  1.00  0.72           H  
ATOM   2267  N   ASN A 145       4.047   7.504 -27.195  1.00  0.72           N  
ATOM   2268  CA  ASN A 145       4.192   7.610 -25.743  1.00  0.72           C  
ATOM   2269  C   ASN A 145       4.455   9.053 -25.328  1.00  0.72           C  
ATOM   2270  O   ASN A 145       4.809   9.345 -24.183  1.00  0.72           O  
ATOM   2271  CB  ASN A 145       5.263   6.671 -25.210  1.00  0.72           C  
ATOM   2272  CG  ASN A 145       4.863   5.164 -25.322  1.00  0.72           C  
ATOM   2273  OD1 ASN A 145       3.690   4.800 -25.198  1.00  0.72           O  
ATOM   2274  ND2 ASN A 145       5.831   4.306 -25.495  1.00  0.72           N  
ATOM   2275  H   ASN A 145       4.883   7.633 -27.761  1.00  0.72           H  
ATOM   2276  HA  ASN A 145       3.247   7.323 -25.280  1.00  0.72           H  
ATOM   2277 1HB  ASN A 145       6.194   6.828 -25.764  1.00  0.72           H  
ATOM   2278 2HB  ASN A 145       5.464   6.902 -24.161  1.00  0.72           H  
ATOM   2279 1HD2 ASN A 145       5.683   3.297 -25.535  1.00  0.72           H  
ATOM   2280 2HD2 ASN A 145       6.779   4.615 -25.582  1.00  0.72           H  
ATOM   2281  N   ILE A 146       4.302   9.955 -26.279  1.00  0.73           N  
ATOM   2282  CA  ILE A 146       4.432  11.379 -26.028  1.00  0.73           C  
ATOM   2283  C   ILE A 146       3.081  11.984 -26.308  1.00  0.73           C  
ATOM   2284  O   ILE A 146       2.584  11.893 -27.430  1.00  0.73           O  
ATOM   2285  CB  ILE A 146       5.507  12.034 -26.910  1.00  0.73           C  
ATOM   2286  CG1 ILE A 146       6.887  11.399 -26.621  1.00  0.73           C  
ATOM   2287  CG2 ILE A 146       5.500  13.556 -26.669  1.00  0.73           C  
ATOM   2288  CD1 ILE A 146       7.946  11.773 -27.623  1.00  0.73           C  
ATOM   2289  H   ILE A 146       4.044   9.643 -27.205  1.00  0.73           H  
ATOM   2290  HA  ILE A 146       4.687  11.544 -24.986  1.00  0.73           H  
ATOM   2291  HB  ILE A 146       5.279  11.837 -27.957  1.00  0.73           H  
ATOM   2292 1HG1 ILE A 146       7.217  11.717 -25.630  1.00  0.73           H  
ATOM   2293 2HG1 ILE A 146       6.788  10.318 -26.622  1.00  0.73           H  
ATOM   2294 1HG2 ILE A 146       6.242  14.030 -27.303  1.00  0.73           H  
ATOM   2295 2HG2 ILE A 146       4.514  13.954 -26.906  1.00  0.73           H  
ATOM   2296 3HG2 ILE A 146       5.731  13.761 -25.620  1.00  0.73           H  
ATOM   2297 1HD1 ILE A 146       8.886  11.293 -27.360  1.00  0.73           H  
ATOM   2298 2HD1 ILE A 146       7.632  11.437 -28.611  1.00  0.73           H  
ATOM   2299 3HD1 ILE A 146       8.078  12.854 -27.629  1.00  0.73           H  
ATOM   2300  N   LEU A 147       2.455  12.554 -25.296  1.00  0.74           N  
ATOM   2301  CA  LEU A 147       1.109  13.047 -25.488  1.00  0.74           C  
ATOM   2302  C   LEU A 147       1.126  14.551 -25.585  1.00  0.74           C  
ATOM   2303  O   LEU A 147       1.964  15.193 -24.944  1.00  0.74           O  
ATOM   2304  CB  LEU A 147       0.209  12.566 -24.363  1.00  0.74           C  
ATOM   2305  CG  LEU A 147       0.175  11.053 -24.141  1.00  0.74           C  
ATOM   2306  CD1 LEU A 147      -0.813  10.748 -23.032  1.00  0.74           C  
ATOM   2307  CD2 LEU A 147      -0.173  10.346 -25.425  1.00  0.74           C  
ATOM   2308  H   LEU A 147       2.920  12.627 -24.395  1.00  0.74           H  
ATOM   2309  HA  LEU A 147       0.724  12.664 -26.416  1.00  0.74           H  
ATOM   2310 1HB  LEU A 147       0.516  13.043 -23.433  1.00  0.74           H  
ATOM   2311 2HB  LEU A 147      -0.804  12.858 -24.605  1.00  0.74           H  
ATOM   2312  HG  LEU A 147       1.159  10.716 -23.810  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 147      -0.831   9.675 -22.843  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 147      -0.528  11.261 -22.142  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 147      -1.807  11.081 -23.333  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 147      -0.184   9.267 -25.260  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 147      -1.155  10.673 -25.768  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 147       0.572  10.581 -26.173  1.00  0.74           H  
ATOM   2319  N   ILE A 148       0.252  15.121 -26.425  1.00  0.75           N  
ATOM   2320  CA  ILE A 148       0.263  16.576 -26.599  1.00  0.75           C  
ATOM   2321  C   ILE A 148      -0.974  17.255 -26.002  1.00  0.75           C  
ATOM   2322  O   ILE A 148      -2.103  16.849 -26.300  1.00  0.75           O  
ATOM   2323  CB  ILE A 148       0.387  16.915 -28.088  1.00  0.75           C  
ATOM   2324  CG1 ILE A 148       1.573  16.158 -28.688  1.00  0.75           C  
ATOM   2325  CG2 ILE A 148       0.556  18.407 -28.263  1.00  0.75           C  
ATOM   2326  CD1 ILE A 148       2.848  16.440 -28.017  1.00  0.75           C  
ATOM   2327  H   ILE A 148      -0.431  14.548 -26.935  1.00  0.75           H  
ATOM   2328  HA  ILE A 148       1.136  16.976 -26.093  1.00  0.75           H  
ATOM   2329  HB  ILE A 148      -0.510  16.584 -28.615  1.00  0.75           H  
ATOM   2330 1HG1 ILE A 148       1.377  15.087 -28.634  1.00  0.75           H  
ATOM   2331 2HG1 ILE A 148       1.670  16.436 -29.735  1.00  0.75           H  
ATOM   2332 1HG2 ILE A 148       0.644  18.650 -29.309  1.00  0.75           H  
ATOM   2333 2HG2 ILE A 148      -0.313  18.912 -27.844  1.00  0.75           H  
ATOM   2334 3HG2 ILE A 148       1.457  18.733 -27.738  1.00  0.75           H  
ATOM   2335 1HD1 ILE A 148       3.640  15.883 -28.480  1.00  0.75           H  
ATOM   2336 2HD1 ILE A 148       3.050  17.488 -28.066  1.00  0.75           H  
ATOM   2337 3HD1 ILE A 148       2.780  16.158 -27.010  1.00  0.75           H  
ATOM   2338  N   ASP A 149      -0.775  18.243 -25.122  1.00  0.76           N  
ATOM   2339  CA  ASP A 149      -1.931  18.884 -24.473  1.00  0.76           C  
ATOM   2340  C   ASP A 149      -2.493  20.069 -25.274  1.00  0.76           C  
ATOM   2341  O   ASP A 149      -2.017  20.400 -26.362  1.00  0.76           O  
ATOM   2342  CB  ASP A 149      -1.597  19.358 -23.042  1.00  0.76           C  
ATOM   2343  CG  ASP A 149      -0.654  20.545 -22.999  1.00  0.76           C  
ATOM   2344  OD1 ASP A 149      -0.482  21.145 -24.038  1.00  0.76           O  
ATOM   2345  OD2 ASP A 149      -0.161  20.899 -21.944  1.00  0.76           O  
ATOM   2346  H   ASP A 149       0.188  18.530 -24.916  1.00  0.76           H  
ATOM   2347  HA  ASP A 149      -2.724  18.140 -24.392  1.00  0.76           H  
ATOM   2348 1HB  ASP A 149      -2.511  19.604 -22.505  1.00  0.76           H  
ATOM   2349 2HB  ASP A 149      -1.121  18.536 -22.503  1.00  0.76           H  
ATOM   2350  N   LYS A 150      -3.477  20.760 -24.692  1.00  0.76           N  
ATOM   2351  CA  LYS A 150      -4.152  21.905 -25.312  1.00  0.76           C  
ATOM   2352  C   LYS A 150      -3.245  23.110 -25.604  1.00  0.76           C  
ATOM   2353  O   LYS A 150      -3.620  23.996 -26.374  1.00  0.76           O  
ATOM   2354  CB  LYS A 150      -5.316  22.354 -24.429  1.00  0.76           C  
ATOM   2355  CG  LYS A 150      -4.904  22.971 -23.091  1.00  0.76           C  
ATOM   2356  CD  LYS A 150      -6.128  23.319 -22.253  1.00  0.76           C  
ATOM   2357  CE  LYS A 150      -5.742  23.959 -20.931  1.00  0.76           C  
ATOM   2358  NZ  LYS A 150      -6.938  24.259 -20.095  1.00  0.76           N  
ATOM   2359  H   LYS A 150      -3.805  20.462 -23.788  1.00  0.76           H  
ATOM   2360  HA  LYS A 150      -4.561  21.568 -26.266  1.00  0.76           H  
ATOM   2361 1HB  LYS A 150      -5.912  23.093 -24.963  1.00  0.76           H  
ATOM   2362 2HB  LYS A 150      -5.968  21.499 -24.217  1.00  0.76           H  
ATOM   2363 1HG  LYS A 150      -4.271  22.273 -22.542  1.00  0.76           H  
ATOM   2364 2HG  LYS A 150      -4.337  23.882 -23.273  1.00  0.76           H  
ATOM   2365 1HD  LYS A 150      -6.762  24.009 -22.810  1.00  0.76           H  
ATOM   2366 2HD  LYS A 150      -6.701  22.409 -22.055  1.00  0.76           H  
ATOM   2367 1HE  LYS A 150      -5.089  23.281 -20.384  1.00  0.76           H  
ATOM   2368 2HE  LYS A 150      -5.202  24.887 -21.127  1.00  0.76           H  
ATOM   2369 1HZ  LYS A 150      -6.648  24.681 -19.224  1.00  0.76           H  
ATOM   2370 2HZ  LYS A 150      -7.546  24.896 -20.591  1.00  0.76           H  
ATOM   2371 3HZ  LYS A 150      -7.436  23.400 -19.903  1.00  0.76           H  
ATOM   2372  N   ASN A 151      -2.085  23.172 -24.944  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      -1.135  24.259 -25.097  1.00  0.74           C  
ATOM   2374  C   ASN A 151       0.020  23.825 -25.988  1.00  0.74           C  
ATOM   2375  O   ASN A 151       1.035  24.518 -26.092  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      -0.628  24.707 -23.743  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      -1.691  25.393 -22.912  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      -2.496  26.172 -23.435  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      -1.703  25.131 -21.629  1.00  0.74           N  
ATOM   2380  H   ASN A 151      -1.790  22.392 -24.358  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      -1.631  25.096 -25.589  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      -0.272  23.830 -23.194  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151       0.219  25.379 -23.870  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      -2.373  25.571 -21.034  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      -1.036  24.496 -21.241  1.00  0.74           H  
ATOM   2386  N   LEU A 152      -0.156  22.673 -26.635  1.00  0.72           N  
ATOM   2387  CA  LEU A 152       0.807  22.034 -27.517  1.00  0.72           C  
ATOM   2388  C   LEU A 152       2.065  21.615 -26.794  1.00  0.72           C  
ATOM   2389  O   LEU A 152       3.131  21.539 -27.405  1.00  0.72           O  
ATOM   2390  CB  LEU A 152       1.198  22.961 -28.663  1.00  0.72           C  
ATOM   2391  CG  LEU A 152       0.043  23.476 -29.471  1.00  0.72           C  
ATOM   2392  CD1 LEU A 152       0.547  24.401 -30.544  1.00  0.72           C  
ATOM   2393  CD2 LEU A 152      -0.672  22.311 -30.042  1.00  0.72           C  
ATOM   2394  H   LEU A 152      -1.016  22.151 -26.475  1.00  0.72           H  
ATOM   2395  HA  LEU A 152       0.334  21.153 -27.934  1.00  0.72           H  
ATOM   2396 1HB  LEU A 152       1.763  23.809 -28.284  1.00  0.72           H  
ATOM   2397 2HB  LEU A 152       1.846  22.404 -29.342  1.00  0.72           H  
ATOM   2398  HG  LEU A 152      -0.638  24.038 -28.833  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 152      -0.291  24.771 -31.132  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 152       1.070  25.241 -30.085  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 152       1.223  23.863 -31.179  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 152      -1.520  22.664 -30.625  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 152       0.005  21.757 -30.679  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 152      -1.027  21.665 -29.235  1.00  0.72           H  
ATOM   2405  N   ARG A 153       1.958  21.356 -25.497  1.00  0.70           N  
ATOM   2406  CA  ARG A 153       3.125  20.938 -24.758  1.00  0.70           C  
ATOM   2407  C   ARG A 153       3.245  19.437 -24.787  1.00  0.70           C  
ATOM   2408  O   ARG A 153       2.248  18.708 -24.787  1.00  0.70           O  
ATOM   2409  CB  ARG A 153       3.074  21.422 -23.325  1.00  0.70           C  
ATOM   2410  CG  ARG A 153       3.047  22.933 -23.181  1.00  0.70           C  
ATOM   2411  CD  ARG A 153       2.963  23.354 -21.761  1.00  0.70           C  
ATOM   2412  NE  ARG A 153       1.735  22.873 -21.146  1.00  0.70           N  
ATOM   2413  CZ  ARG A 153       1.302  23.160 -19.911  1.00  0.70           C  
ATOM   2414  NH1 ARG A 153       1.971  23.974 -19.117  1.00  0.70           N  
ATOM   2415  NH2 ARG A 153       0.182  22.596 -19.524  1.00  0.70           N  
ATOM   2416  H   ARG A 153       1.059  21.433 -25.013  1.00  0.70           H  
ATOM   2417  HA  ARG A 153       4.004  21.371 -25.233  1.00  0.70           H  
ATOM   2418 1HB  ARG A 153       2.195  21.021 -22.837  1.00  0.70           H  
ATOM   2419 2HB  ARG A 153       3.950  21.050 -22.790  1.00  0.70           H  
ATOM   2420 1HG  ARG A 153       3.957  23.345 -23.618  1.00  0.70           H  
ATOM   2421 2HG  ARG A 153       2.180  23.325 -23.713  1.00  0.70           H  
ATOM   2422 1HD  ARG A 153       3.808  22.947 -21.207  1.00  0.70           H  
ATOM   2423 2HD  ARG A 153       2.971  24.440 -21.702  1.00  0.70           H  
ATOM   2424  HE  ARG A 153       1.142  22.216 -21.686  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 153       2.829  24.397 -19.438  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 153       1.621  24.176 -18.193  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 153      -0.275  21.955 -20.197  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 153      -0.199  22.768 -18.607  1.00  0.70           H  
ATOM   2429  N   GLY A 154       4.475  18.970 -24.818  1.00  0.69           N  
ATOM   2430  CA  GLY A 154       4.700  17.530 -24.820  1.00  0.69           C  
ATOM   2431  C   GLY A 154       4.771  16.944 -23.417  1.00  0.69           C  
ATOM   2432  O   GLY A 154       5.347  17.553 -22.506  1.00  0.69           O  
ATOM   2433  H   GLY A 154       5.240  19.654 -24.813  1.00  0.69           H  
ATOM   2434 1HA  GLY A 154       3.900  17.043 -25.362  1.00  0.69           H  
ATOM   2435 2HA  GLY A 154       5.624  17.310 -25.354  1.00  0.69           H  
ATOM   2436  N   LYS A 155       4.232  15.733 -23.259  1.00  0.70           N  
ATOM   2437  CA  LYS A 155       4.347  15.009 -22.003  1.00  0.70           C  
ATOM   2438  C   LYS A 155       4.683  13.528 -22.205  1.00  0.70           C  
ATOM   2439  O   LYS A 155       4.091  12.845 -23.040  1.00  0.70           O  
ATOM   2440  CB  LYS A 155       3.071  15.130 -21.184  1.00  0.70           C  
ATOM   2441  CG  LYS A 155       2.733  16.509 -20.647  1.00  0.70           C  
ATOM   2442  CD  LYS A 155       1.495  16.428 -19.792  1.00  0.70           C  
ATOM   2443  CE  LYS A 155       1.063  17.778 -19.246  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155       1.998  18.275 -18.201  1.00  0.70           N  
ATOM   2445  H   LYS A 155       3.694  15.327 -24.023  1.00  0.70           H  
ATOM   2446  HA  LYS A 155       5.149  15.463 -21.445  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155       2.223  14.780 -21.778  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155       3.163  14.485 -20.322  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155       3.560  16.880 -20.043  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155       2.558  17.205 -21.467  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155       0.706  15.996 -20.372  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155       1.699  15.781 -18.951  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155       1.025  18.503 -20.063  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155       0.067  17.683 -18.809  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155       1.688  19.161 -17.856  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155       2.038  17.618 -17.431  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155       2.949  18.386 -18.575  1.00  0.70           H  
ATOM   2458  N   VAL A 156       5.595  13.003 -21.399  1.00  0.72           N  
ATOM   2459  CA  VAL A 156       5.967  11.586 -21.523  1.00  0.72           C  
ATOM   2460  C   VAL A 156       4.991  10.695 -20.728  1.00  0.72           C  
ATOM   2461  O   VAL A 156       4.620  11.008 -19.590  1.00  0.72           O  
ATOM   2462  CB  VAL A 156       7.424  11.354 -21.072  1.00  0.72           C  
ATOM   2463  CG1 VAL A 156       7.782   9.873 -21.162  1.00  0.72           C  
ATOM   2464  CG2 VAL A 156       8.390  12.228 -21.908  1.00  0.72           C  
ATOM   2465  H   VAL A 156       6.056  13.612 -20.721  1.00  0.72           H  
ATOM   2466  HA  VAL A 156       5.902  11.302 -22.576  1.00  0.72           H  
ATOM   2467  HB  VAL A 156       7.500  11.608 -20.063  1.00  0.72           H  
ATOM   2468 1HG1 VAL A 156       8.802   9.725 -20.808  1.00  0.72           H  
ATOM   2469 2HG1 VAL A 156       7.105   9.282 -20.554  1.00  0.72           H  
ATOM   2470 3HG1 VAL A 156       7.707   9.541 -22.200  1.00  0.72           H  
ATOM   2471 1HG2 VAL A 156       9.417  12.075 -21.562  1.00  0.72           H  
ATOM   2472 2HG2 VAL A 156       8.315  11.953 -22.961  1.00  0.72           H  
ATOM   2473 3HG2 VAL A 156       8.123  13.284 -21.788  1.00  0.72           H  
ATOM   2474  N   ALA A 157       4.530   9.612 -21.357  1.00  0.76           N  
ATOM   2475  CA  ALA A 157       3.553   8.694 -20.770  1.00  0.76           C  
ATOM   2476  C   ALA A 157       3.973   7.229 -20.881  1.00  0.76           C  
ATOM   2477  O   ALA A 157       5.033   6.913 -21.426  1.00  0.76           O  
ATOM   2478  CB  ALA A 157       2.225   8.859 -21.478  1.00  0.76           C  
ATOM   2479  H   ALA A 157       4.842   9.433 -22.311  1.00  0.76           H  
ATOM   2480  HA  ALA A 157       3.439   8.946 -19.720  1.00  0.76           H  
ATOM   2481 1HB  ALA A 157       1.474   8.210 -21.037  1.00  0.76           H  
ATOM   2482 2HB  ALA A 157       1.906   9.880 -21.397  1.00  0.76           H  
ATOM   2483 3HB  ALA A 157       2.349   8.604 -22.534  1.00  0.76           H  
ATOM   2484  N   ASN A 158       3.117   6.333 -20.352  1.00  0.81           N  
ATOM   2485  CA  ASN A 158       3.319   4.883 -20.470  1.00  0.81           C  
ATOM   2486  C   ASN A 158       4.649   4.401 -19.909  1.00  0.81           C  
ATOM   2487  O   ASN A 158       5.568   4.031 -20.640  1.00  0.81           O  
ATOM   2488  CB  ASN A 158       3.102   4.452 -21.904  1.00  0.81           C  
ATOM   2489  CG  ASN A 158       1.659   4.748 -22.335  1.00  0.81           C  
ATOM   2490  OD1 ASN A 158       0.723   4.547 -21.546  1.00  0.81           O  
ATOM   2491  ND2 ASN A 158       1.470   5.206 -23.541  1.00  0.81           N  
ATOM   2492  H   ASN A 158       2.290   6.666 -19.878  1.00  0.81           H  
ATOM   2493  HA  ASN A 158       2.548   4.398 -19.868  1.00  0.81           H  
ATOM   2494 1HB  ASN A 158       3.788   4.980 -22.560  1.00  0.81           H  
ATOM   2495 2HB  ASN A 158       3.300   3.386 -22.010  1.00  0.81           H  
ATOM   2496 1HD2 ASN A 158       0.547   5.411 -23.868  1.00  0.81           H  
ATOM   2497 2HD2 ASN A 158       2.258   5.321 -24.156  1.00  0.81           H  
ATOM   2498  N   PHE A 159       4.756   4.440 -18.589  1.00  0.86           N  
ATOM   2499  CA  PHE A 159       6.009   4.170 -17.902  1.00  0.86           C  
ATOM   2500  C   PHE A 159       6.110   2.720 -17.407  1.00  0.86           C  
ATOM   2501  O   PHE A 159       7.011   2.381 -16.647  1.00  0.86           O  
ATOM   2502  CB  PHE A 159       6.143   5.137 -16.724  1.00  0.86           C  
ATOM   2503  CG  PHE A 159       6.249   6.554 -17.104  1.00  0.86           C  
ATOM   2504  CD1 PHE A 159       5.114   7.320 -17.161  1.00  0.86           C  
ATOM   2505  CD2 PHE A 159       7.451   7.145 -17.369  1.00  0.86           C  
ATOM   2506  CE1 PHE A 159       5.175   8.654 -17.473  1.00  0.86           C  
ATOM   2507  CE2 PHE A 159       7.509   8.473 -17.687  1.00  0.86           C  
ATOM   2508  CZ  PHE A 159       6.375   9.228 -17.735  1.00  0.86           C  
ATOM   2509  H   PHE A 159       3.921   4.652 -18.032  1.00  0.86           H  
ATOM   2510  HA  PHE A 159       6.828   4.356 -18.600  1.00  0.86           H  
ATOM   2511 1HB  PHE A 159       5.296   5.063 -16.084  1.00  0.86           H  
ATOM   2512 2HB  PHE A 159       7.021   4.874 -16.135  1.00  0.86           H  
ATOM   2513  HD1 PHE A 159       4.153   6.850 -16.950  1.00  0.86           H  
ATOM   2514  HD2 PHE A 159       8.364   6.552 -17.325  1.00  0.86           H  
ATOM   2515  HE1 PHE A 159       4.264   9.255 -17.511  1.00  0.86           H  
ATOM   2516  HE2 PHE A 159       8.445   8.914 -17.900  1.00  0.86           H  
ATOM   2517  HZ  PHE A 159       6.422  10.281 -17.988  1.00  0.86           H  
ATOM   2518  N   GLY A 160       5.237   1.845 -17.907  1.00  0.92           N  
ATOM   2519  CA  GLY A 160       5.224   0.418 -17.543  1.00  0.92           C  
ATOM   2520  C   GLY A 160       6.547  -0.283 -17.818  1.00  0.92           C  
ATOM   2521  O   GLY A 160       6.909  -1.237 -17.130  1.00  0.92           O  
ATOM   2522  H   GLY A 160       4.529   2.195 -18.536  1.00  0.92           H  
ATOM   2523 1HA  GLY A 160       4.996   0.310 -16.490  1.00  0.92           H  
ATOM   2524 2HA  GLY A 160       4.426  -0.084 -18.088  1.00  0.92           H  
ATOM   2525  N   LEU A 161       7.270   0.194 -18.823  1.00  0.97           N  
ATOM   2526  CA  LEU A 161       8.558  -0.370 -19.179  1.00  0.97           C  
ATOM   2527  C   LEU A 161       9.736   0.393 -18.581  1.00  0.97           C  
ATOM   2528  O   LEU A 161      10.896   0.060 -18.846  1.00  0.97           O  
ATOM   2529  CB  LEU A 161       8.675  -0.435 -20.695  1.00  0.97           C  
ATOM   2530  CG  LEU A 161       7.653  -1.326 -21.326  1.00  0.97           C  
ATOM   2531  CD1 LEU A 161       7.828  -1.326 -22.838  1.00  0.97           C  
ATOM   2532  CD2 LEU A 161       7.814  -2.686 -20.713  1.00  0.97           C  
ATOM   2533  H   LEU A 161       6.914   0.978 -19.350  1.00  0.97           H  
ATOM   2534  HA  LEU A 161       8.598  -1.386 -18.793  1.00  0.97           H  
ATOM   2535 1HB  LEU A 161       8.548   0.574 -21.098  1.00  0.97           H  
ATOM   2536 2HB  LEU A 161       9.657  -0.788 -20.971  1.00  0.97           H  
ATOM   2537  HG  LEU A 161       6.649  -0.955 -21.114  1.00  0.97           H  
ATOM   2538 1HD1 LEU A 161       7.084  -1.975 -23.294  1.00  0.97           H  
ATOM   2539 2HD1 LEU A 161       7.697  -0.318 -23.218  1.00  0.97           H  
ATOM   2540 3HD1 LEU A 161       8.826  -1.684 -23.090  1.00  0.97           H  
ATOM   2541 1HD2 LEU A 161       7.095  -3.348 -21.128  1.00  0.97           H  
ATOM   2542 2HD2 LEU A 161       8.814  -3.056 -20.918  1.00  0.97           H  
ATOM   2543 3HD2 LEU A 161       7.662  -2.628 -19.635  1.00  0.97           H  
ATOM   2544  N   THR A 162       9.457   1.417 -17.778  1.00  1.05           N  
ATOM   2545  CA  THR A 162      10.534   2.177 -17.171  1.00  1.05           C  
ATOM   2546  C   THR A 162      11.235   1.340 -16.119  1.00  1.05           C  
ATOM   2547  O   THR A 162      10.591   0.730 -15.261  1.00  1.05           O  
ATOM   2548  CB  THR A 162      10.019   3.495 -16.565  1.00  1.05           C  
ATOM   2549  OG1 THR A 162       9.492   4.326 -17.599  1.00  1.05           O  
ATOM   2550  CG2 THR A 162      11.076   4.233 -15.837  1.00  1.05           C  
ATOM   2551  H   THR A 162       8.500   1.660 -17.545  1.00  1.05           H  
ATOM   2552  HA  THR A 162      11.250   2.416 -17.950  1.00  1.05           H  
ATOM   2553  HB  THR A 162       9.223   3.258 -15.875  1.00  1.05           H  
ATOM   2554  HG1 THR A 162       9.158   3.773 -18.310  1.00  1.05           H  
ATOM   2555 1HG2 THR A 162      10.656   5.143 -15.415  1.00  1.05           H  
ATOM   2556 2HG2 THR A 162      11.452   3.605 -15.049  1.00  1.05           H  
ATOM   2557 3HG2 THR A 162      11.876   4.487 -16.512  1.00  1.05           H  
ATOM   2558  N   LYS A 163      12.558   1.297 -16.192  1.00  1.17           N  
ATOM   2559  CA  LYS A 163      13.327   0.514 -15.237  1.00  1.17           C  
ATOM   2560  C   LYS A 163      14.132   1.396 -14.317  1.00  1.17           C  
ATOM   2561  O   LYS A 163      14.590   2.471 -14.706  1.00  1.17           O  
ATOM   2562  CB  LYS A 163      14.241  -0.491 -15.947  1.00  1.17           C  
ATOM   2563  CG  LYS A 163      13.508  -1.516 -16.818  1.00  1.17           C  
ATOM   2564  CD  LYS A 163      12.631  -2.443 -15.973  1.00  1.17           C  
ATOM   2565  CE  LYS A 163      11.964  -3.528 -16.819  1.00  1.17           C  
ATOM   2566  NZ  LYS A 163      11.073  -4.416 -15.990  1.00  1.17           N  
ATOM   2567  H   LYS A 163      13.013   1.844 -16.923  1.00  1.17           H  
ATOM   2568  HA  LYS A 163      12.633  -0.052 -14.616  1.00  1.17           H  
ATOM   2569 1HB  LYS A 163      14.950   0.047 -16.580  1.00  1.17           H  
ATOM   2570 2HB  LYS A 163      14.815  -1.038 -15.201  1.00  1.17           H  
ATOM   2571 1HG  LYS A 163      12.859  -0.994 -17.506  1.00  1.17           H  
ATOM   2572 2HG  LYS A 163      14.225  -2.107 -17.389  1.00  1.17           H  
ATOM   2573 1HD  LYS A 163      13.234  -2.912 -15.199  1.00  1.17           H  
ATOM   2574 2HD  LYS A 163      11.848  -1.851 -15.491  1.00  1.17           H  
ATOM   2575 1HE  LYS A 163      11.363  -3.050 -17.594  1.00  1.17           H  
ATOM   2576 2HE  LYS A 163      12.734  -4.139 -17.294  1.00  1.17           H  
ATOM   2577 1HZ  LYS A 163      10.644  -5.118 -16.579  1.00  1.17           H  
ATOM   2578 2HZ  LYS A 163      11.624  -4.869 -15.274  1.00  1.17           H  
ATOM   2579 3HZ  LYS A 163      10.350  -3.852 -15.556  1.00  1.17           H  
ATOM   2580  N   LEU A 164      14.311   0.923 -13.091  1.00  1.37           N  
ATOM   2581  CA  LEU A 164      15.136   1.614 -12.116  1.00  1.37           C  
ATOM   2582  C   LEU A 164      16.518   0.997 -12.166  1.00  1.37           C  
ATOM   2583  O   LEU A 164      16.690  -0.161 -11.778  1.00  1.37           O  
ATOM   2584  CB  LEU A 164      14.531   1.447 -10.728  1.00  1.37           C  
ATOM   2585  CG  LEU A 164      15.241   2.143  -9.625  1.00  1.37           C  
ATOM   2586  CD1 LEU A 164      15.227   3.609  -9.920  1.00  1.37           C  
ATOM   2587  CD2 LEU A 164      14.536   1.854  -8.315  1.00  1.37           C  
ATOM   2588  H   LEU A 164      13.881   0.046 -12.835  1.00  1.37           H  
ATOM   2589  HA  LEU A 164      15.208   2.672 -12.371  1.00  1.37           H  
ATOM   2590 1HB  LEU A 164      13.515   1.792 -10.740  1.00  1.37           H  
ATOM   2591 2HB  LEU A 164      14.524   0.384 -10.486  1.00  1.37           H  
ATOM   2592  HG  LEU A 164      16.277   1.806  -9.574  1.00  1.37           H  
ATOM   2593 1HD1 LEU A 164      15.714   4.135  -9.146  1.00  1.37           H  
ATOM   2594 2HD1 LEU A 164      15.731   3.807 -10.870  1.00  1.37           H  
ATOM   2595 3HD1 LEU A 164      14.238   3.953  -9.972  1.00  1.37           H  
ATOM   2596 1HD2 LEU A 164      15.041   2.368  -7.506  1.00  1.37           H  
ATOM   2597 2HD2 LEU A 164      13.505   2.202  -8.378  1.00  1.37           H  
ATOM   2598 3HD2 LEU A 164      14.550   0.781  -8.125  1.00  1.37           H  
ATOM   2599  N   ILE A 165      17.478   1.731 -12.707  1.00  1.67           N  
ATOM   2600  CA  ILE A 165      18.803   1.179 -12.926  1.00  1.67           C  
ATOM   2601  C   ILE A 165      19.871   1.853 -12.075  1.00  1.67           C  
ATOM   2602  O   ILE A 165      20.010   3.076 -12.075  1.00  1.67           O  
ATOM   2603  CB  ILE A 165      19.156   1.261 -14.428  1.00  1.67           C  
ATOM   2604  CG1 ILE A 165      18.067   0.511 -15.283  1.00  1.67           C  
ATOM   2605  CG2 ILE A 165      20.532   0.691 -14.720  1.00  1.67           C  
ATOM   2606  CD1 ILE A 165      17.925  -0.955 -15.003  1.00  1.67           C  
ATOM   2607  H   ILE A 165      17.292   2.703 -12.969  1.00  1.67           H  
ATOM   2608  HA  ILE A 165      18.784   0.126 -12.652  1.00  1.67           H  
ATOM   2609  HB  ILE A 165      19.139   2.307 -14.726  1.00  1.67           H  
ATOM   2610 1HG1 ILE A 165      17.104   1.000 -15.132  1.00  1.67           H  
ATOM   2611 2HG1 ILE A 165      18.335   0.580 -16.315  1.00  1.67           H  
ATOM   2612 1HG2 ILE A 165      20.746   0.785 -15.789  1.00  1.67           H  
ATOM   2613 2HG2 ILE A 165      21.285   1.236 -14.155  1.00  1.67           H  
ATOM   2614 3HG2 ILE A 165      20.563  -0.360 -14.436  1.00  1.67           H  
ATOM   2615 1HD1 ILE A 165      17.168  -1.373 -15.661  1.00  1.67           H  
ATOM   2616 2HD1 ILE A 165      18.878  -1.451 -15.188  1.00  1.67           H  
ATOM   2617 3HD1 ILE A 165      17.633  -1.111 -13.971  1.00  1.67           H  
ATOM   2618  N   GLU A 166      20.638   1.050 -11.353  1.00  2.09           N  
ATOM   2619  CA  GLU A 166      21.730   1.589 -10.563  1.00  2.09           C  
ATOM   2620  C   GLU A 166      22.908   1.788 -11.501  1.00  2.09           C  
ATOM   2621  O   GLU A 166      23.228   0.905 -12.297  1.00  2.09           O  
ATOM   2622  CB  GLU A 166      22.084   0.671  -9.391  1.00  2.09           C  
ATOM   2623  CG  GLU A 166      23.133   1.235  -8.433  1.00  2.09           C  
ATOM   2624  CD  GLU A 166      23.409   0.337  -7.252  1.00  2.09           C  
ATOM   2625  OE1 GLU A 166      22.752  -0.667  -7.120  1.00  2.09           O  
ATOM   2626  OE2 GLU A 166      24.285   0.659  -6.486  1.00  2.09           O  
ATOM   2627  H   GLU A 166      20.469   0.054 -11.374  1.00  2.09           H  
ATOM   2628  HA  GLU A 166      21.439   2.562 -10.165  1.00  2.09           H  
ATOM   2629 1HB  GLU A 166      21.185   0.456  -8.815  1.00  2.09           H  
ATOM   2630 2HB  GLU A 166      22.460  -0.274  -9.774  1.00  2.09           H  
ATOM   2631 1HG  GLU A 166      24.054   1.377  -8.964  1.00  2.09           H  
ATOM   2632 2HG  GLU A 166      22.797   2.208  -8.078  1.00  2.09           H  
ATOM   2633  N   VAL A 167      23.572   2.927 -11.387  1.00  2.63           N  
ATOM   2634  CA  VAL A 167      24.697   3.265 -12.255  1.00  2.63           C  
ATOM   2635  C   VAL A 167      25.894   2.316 -12.110  1.00  2.63           C  
ATOM   2636  O   VAL A 167      26.744   2.234 -12.994  1.00  2.63           O  
ATOM   2637  CB  VAL A 167      25.122   4.717 -11.972  1.00  2.63           C  
ATOM   2638  CG1 VAL A 167      23.960   5.666 -12.300  1.00  2.63           C  
ATOM   2639  CG2 VAL A 167      25.514   4.859 -10.501  1.00  2.63           C  
ATOM   2640  H   VAL A 167      23.266   3.599 -10.699  1.00  2.63           H  
ATOM   2641  HA  VAL A 167      24.347   3.211 -13.288  1.00  2.63           H  
ATOM   2642  HB  VAL A 167      25.966   4.981 -12.608  1.00  2.63           H  
ATOM   2643 1HG1 VAL A 167      24.263   6.697 -12.106  1.00  2.63           H  
ATOM   2644 2HG1 VAL A 167      23.689   5.559 -13.350  1.00  2.63           H  
ATOM   2645 3HG1 VAL A 167      23.098   5.418 -11.678  1.00  2.63           H  
ATOM   2646 1HG2 VAL A 167      25.811   5.888 -10.304  1.00  2.63           H  
ATOM   2647 2HG2 VAL A 167      24.664   4.599  -9.869  1.00  2.63           H  
ATOM   2648 3HG2 VAL A 167      26.348   4.200 -10.273  1.00  2.63           H  
ATOM   2649  N   GLY A 168      25.953   1.613 -10.985  1.00  3.19           N  
ATOM   2650  CA  GLY A 168      26.993   0.641 -10.697  1.00  3.19           C  
ATOM   2651  C   GLY A 168      26.599  -0.802 -11.050  1.00  3.19           C  
ATOM   2652  O   GLY A 168      27.312  -1.735 -10.676  1.00  3.19           O  
ATOM   2653  H   GLY A 168      25.220   1.748 -10.307  1.00  3.19           H  
ATOM   2654 1HA  GLY A 168      27.898   0.912 -11.240  1.00  3.19           H  
ATOM   2655 2HA  GLY A 168      27.237   0.693  -9.637  1.00  3.19           H  
ATOM   2656  N   ASN A 169      25.464  -1.004 -11.736  1.00  3.63           N  
ATOM   2657  CA  ASN A 169      24.998  -2.364 -12.025  1.00  3.63           C  
ATOM   2658  C   ASN A 169      24.880  -2.701 -13.515  1.00  3.63           C  
ATOM   2659  O   ASN A 169      24.396  -1.906 -14.319  1.00  3.63           O  
ATOM   2660  CB  ASN A 169      23.667  -2.599 -11.351  1.00  3.63           C  
ATOM   2661  CG  ASN A 169      23.204  -4.007 -11.456  1.00  3.63           C  
ATOM   2662  OD1 ASN A 169      22.514  -4.400 -12.411  1.00  3.63           O  
ATOM   2663  ND2 ASN A 169      23.566  -4.804 -10.482  1.00  3.63           N  
ATOM   2664  H   ASN A 169      24.889  -0.216 -12.035  1.00  3.63           H  
ATOM   2665  HA  ASN A 169      25.719  -3.064 -11.605  1.00  3.63           H  
ATOM   2666 1HB  ASN A 169      23.747  -2.330 -10.294  1.00  3.63           H  
ATOM   2667 2HB  ASN A 169      22.918  -1.941 -11.797  1.00  3.63           H  
ATOM   2668 1HD2 ASN A 169      23.287  -5.769 -10.485  1.00  3.63           H  
ATOM   2669 2HD2 ASN A 169      24.121  -4.450  -9.728  1.00  3.63           H  
ATOM   2670  N   SER A 170      25.307  -3.919 -13.865  1.00  3.84           N  
ATOM   2671  CA  SER A 170      25.244  -4.438 -15.233  1.00  3.84           C  
ATOM   2672  C   SER A 170      24.565  -5.812 -15.337  1.00  3.84           C  
ATOM   2673  O   SER A 170      25.029  -6.667 -16.086  1.00  3.84           O  
ATOM   2674  CB  SER A 170      26.635  -4.526 -15.829  1.00  3.84           C  
ATOM   2675  OG  SER A 170      27.239  -3.263 -15.891  1.00  3.84           O  
ATOM   2676  H   SER A 170      25.699  -4.514 -13.149  1.00  3.84           H  
ATOM   2677  HA  SER A 170      24.665  -3.735 -15.835  1.00  3.84           H  
ATOM   2678 1HB  SER A 170      27.248  -5.200 -15.232  1.00  3.84           H  
ATOM   2679 2HB  SER A 170      26.566  -4.947 -16.833  1.00  3.84           H  
ATOM   2680  HG  SER A 170      26.599  -2.686 -16.329  1.00  3.84           H  
ATOM   2681  N   THR A 171      23.473  -6.026 -14.594  1.00  3.77           N  
ATOM   2682  CA  THR A 171      22.746  -7.310 -14.608  1.00  3.77           C  
ATOM   2683  C   THR A 171      22.287  -7.755 -16.000  1.00  3.77           C  
ATOM   2684  O   THR A 171      22.356  -8.943 -16.321  1.00  3.77           O  
ATOM   2685  CB  THR A 171      21.484  -7.257 -13.728  1.00  3.77           C  
ATOM   2686  OG1 THR A 171      21.843  -6.967 -12.384  1.00  3.77           O  
ATOM   2687  CG2 THR A 171      20.761  -8.586 -13.780  1.00  3.77           C  
ATOM   2688  H   THR A 171      23.140  -5.295 -13.968  1.00  3.77           H  
ATOM   2689  HA  THR A 171      23.411  -8.079 -14.217  1.00  3.77           H  
ATOM   2690  HB  THR A 171      20.819  -6.475 -14.093  1.00  3.77           H  
ATOM   2691  HG1 THR A 171      22.070  -6.028 -12.334  1.00  3.77           H  
ATOM   2692 1HG2 THR A 171      19.868  -8.539 -13.160  1.00  3.77           H  
ATOM   2693 2HG2 THR A 171      20.477  -8.803 -14.811  1.00  3.77           H  
ATOM   2694 3HG2 THR A 171      21.417  -9.372 -13.413  1.00  3.77           H  
ATOM   2695  N   LEU A 172      21.799  -6.790 -16.787  1.00  3.47           N  
ATOM   2696  CA  LEU A 172      21.250  -6.958 -18.140  1.00  3.47           C  
ATOM   2697  C   LEU A 172      19.835  -7.528 -18.099  1.00  3.47           C  
ATOM   2698  O   LEU A 172      19.428  -8.153 -17.118  1.00  3.47           O  
ATOM   2699  CB  LEU A 172      22.111  -7.893 -19.016  1.00  3.47           C  
ATOM   2700  CG  LEU A 172      23.585  -7.491 -19.239  1.00  3.47           C  
ATOM   2701  CD1 LEU A 172      24.262  -8.555 -20.055  1.00  3.47           C  
ATOM   2702  CD2 LEU A 172      23.654  -6.180 -19.907  1.00  3.47           C  
ATOM   2703  H   LEU A 172      21.811  -5.858 -16.404  1.00  3.47           H  
ATOM   2704  HA  LEU A 172      21.208  -5.980 -18.621  1.00  3.47           H  
ATOM   2705 1HB  LEU A 172      22.073  -8.906 -18.647  1.00  3.47           H  
ATOM   2706 2HB  LEU A 172      21.654  -7.904 -20.011  1.00  3.47           H  
ATOM   2707  HG  LEU A 172      24.096  -7.434 -18.285  1.00  3.47           H  
ATOM   2708 1HD1 LEU A 172      25.306  -8.289 -20.206  1.00  3.47           H  
ATOM   2709 2HD1 LEU A 172      24.200  -9.508 -19.530  1.00  3.47           H  
ATOM   2710 3HD1 LEU A 172      23.760  -8.635 -21.025  1.00  3.47           H  
ATOM   2711 1HD2 LEU A 172      24.696  -5.896 -20.062  1.00  3.47           H  
ATOM   2712 2HD2 LEU A 172      23.148  -6.249 -20.867  1.00  3.47           H  
ATOM   2713 3HD2 LEU A 172      23.168  -5.441 -19.278  1.00  3.47           H  
ATOM   2714  N   HIS A 173      19.090  -7.306 -19.177  1.00  3.05           N  
ATOM   2715  CA  HIS A 173      17.725  -7.795 -19.294  1.00  3.05           C  
ATOM   2716  C   HIS A 173      17.643  -8.889 -20.350  1.00  3.05           C  
ATOM   2717  O   HIS A 173      18.391  -8.878 -21.326  1.00  3.05           O  
ATOM   2718  CB  HIS A 173      16.802  -6.619 -19.612  1.00  3.05           C  
ATOM   2719  CG  HIS A 173      16.724  -5.646 -18.460  1.00  3.05           C  
ATOM   2720  ND1 HIS A 173      15.643  -5.580 -17.603  1.00  3.05           N  
ATOM   2721  CD2 HIS A 173      17.621  -4.743 -18.000  1.00  3.05           C  
ATOM   2722  CE1 HIS A 173      15.876  -4.659 -16.681  1.00  3.05           C  
ATOM   2723  NE2 HIS A 173      17.064  -4.140 -16.901  1.00  3.05           N  
ATOM   2724  H   HIS A 173      19.481  -6.752 -19.938  1.00  3.05           H  
ATOM   2725  HA  HIS A 173      17.406  -8.228 -18.347  1.00  3.05           H  
ATOM   2726 1HB  HIS A 173      17.176  -6.084 -20.492  1.00  3.05           H  
ATOM   2727 2HB  HIS A 173      15.800  -6.981 -19.844  1.00  3.05           H  
ATOM   2728  HD2 HIS A 173      18.605  -4.538 -18.424  1.00  3.05           H  
ATOM   2729  HE1 HIS A 173      15.206  -4.380 -15.872  1.00  3.05           H  
ATOM   2730  HE2 HIS A 173      17.502  -3.419 -16.347  1.00  3.05           H  
ATOM   2731  N   THR A 174      16.733  -9.838 -20.147  1.00  2.59           N  
ATOM   2732  CA  THR A 174      16.578 -10.971 -21.059  1.00  2.59           C  
ATOM   2733  C   THR A 174      15.541 -10.765 -22.162  1.00  2.59           C  
ATOM   2734  O   THR A 174      15.422 -11.597 -23.069  1.00  2.59           O  
ATOM   2735  CB  THR A 174      16.240 -12.235 -20.256  1.00  2.59           C  
ATOM   2736  OG1 THR A 174      15.005 -12.043 -19.548  1.00  2.59           O  
ATOM   2737  CG2 THR A 174      17.348 -12.521 -19.261  1.00  2.59           C  
ATOM   2738  H   THR A 174      16.149  -9.786 -19.324  1.00  2.59           H  
ATOM   2739  HA  THR A 174      17.540 -11.138 -21.546  1.00  2.59           H  
ATOM   2740  HB  THR A 174      16.134 -13.080 -20.935  1.00  2.59           H  
ATOM   2741  HG1 THR A 174      14.802 -12.832 -19.035  1.00  2.59           H  
ATOM   2742 1HG2 THR A 174      17.106 -13.419 -18.693  1.00  2.59           H  
ATOM   2743 2HG2 THR A 174      18.286 -12.670 -19.797  1.00  2.59           H  
ATOM   2744 3HG2 THR A 174      17.452 -11.677 -18.578  1.00  2.59           H  
ATOM   2745  N   ARG A 175      14.790  -9.672 -22.081  1.00  2.17           N  
ATOM   2746  CA  ARG A 175      13.766  -9.368 -23.072  1.00  2.17           C  
ATOM   2747  C   ARG A 175      13.826  -7.890 -23.434  1.00  2.17           C  
ATOM   2748  O   ARG A 175      13.823  -7.019 -22.563  1.00  2.17           O  
ATOM   2749  CB  ARG A 175      12.373  -9.727 -22.564  1.00  2.17           C  
ATOM   2750  CG  ARG A 175      12.110 -11.220 -22.312  1.00  2.17           C  
ATOM   2751  CD  ARG A 175      12.047 -11.981 -23.597  1.00  2.17           C  
ATOM   2752  NE  ARG A 175      11.725 -13.387 -23.401  1.00  2.17           N  
ATOM   2753  CZ  ARG A 175      12.618 -14.369 -23.143  1.00  2.17           C  
ATOM   2754  NH1 ARG A 175      13.909 -14.113 -23.045  1.00  2.17           N  
ATOM   2755  NH2 ARG A 175      12.187 -15.613 -22.991  1.00  2.17           N  
ATOM   2756  H   ARG A 175      14.946  -9.042 -21.312  1.00  2.17           H  
ATOM   2757  HA  ARG A 175      13.964  -9.951 -23.971  1.00  2.17           H  
ATOM   2758 1HB  ARG A 175      12.172  -9.192 -21.637  1.00  2.17           H  
ATOM   2759 2HB  ARG A 175      11.638  -9.406 -23.296  1.00  2.17           H  
ATOM   2760 1HG  ARG A 175      12.892 -11.649 -21.689  1.00  2.17           H  
ATOM   2761 2HG  ARG A 175      11.151 -11.333 -21.808  1.00  2.17           H  
ATOM   2762 1HD  ARG A 175      11.284 -11.544 -24.238  1.00  2.17           H  
ATOM   2763 2HD  ARG A 175      13.013 -11.923 -24.097  1.00  2.17           H  
ATOM   2764  HE  ARG A 175      10.752 -13.650 -23.465  1.00  2.17           H  
ATOM   2765 1HH1 ARG A 175      14.280 -13.155 -23.155  1.00  2.17           H  
ATOM   2766 2HH1 ARG A 175      14.554 -14.863 -22.856  1.00  2.17           H  
ATOM   2767 1HH2 ARG A 175      11.200 -15.818 -23.067  1.00  2.17           H  
ATOM   2768 2HH2 ARG A 175      12.844 -16.354 -22.800  1.00  2.17           H  
ATOM   2769  N   LEU A 176      13.857  -7.610 -24.732  1.00  1.82           N  
ATOM   2770  CA  LEU A 176      13.968  -6.241 -25.220  1.00  1.82           C  
ATOM   2771  C   LEU A 176      12.708  -5.408 -24.956  1.00  1.82           C  
ATOM   2772  O   LEU A 176      12.787  -4.235 -24.590  1.00  1.82           O  
ATOM   2773  CB  LEU A 176      14.262  -6.299 -26.710  1.00  1.82           C  
ATOM   2774  CG  LEU A 176      15.606  -6.904 -27.070  1.00  1.82           C  
ATOM   2775  CD1 LEU A 176      15.707  -7.049 -28.588  1.00  1.82           C  
ATOM   2776  CD2 LEU A 176      16.708  -6.038 -26.509  1.00  1.82           C  
ATOM   2777  H   LEU A 176      13.843  -8.370 -25.399  1.00  1.82           H  
ATOM   2778  HA  LEU A 176      14.808  -5.772 -24.713  1.00  1.82           H  
ATOM   2779 1HB  LEU A 176      13.478  -6.858 -27.215  1.00  1.82           H  
ATOM   2780 2HB  LEU A 176      14.265  -5.304 -27.079  1.00  1.82           H  
ATOM   2781  HG  LEU A 176      15.684  -7.900 -26.634  1.00  1.82           H  
ATOM   2782 1HD1 LEU A 176      16.671  -7.499 -28.846  1.00  1.82           H  
ATOM   2783 2HD1 LEU A 176      14.903  -7.689 -28.946  1.00  1.82           H  
ATOM   2784 3HD1 LEU A 176      15.627  -6.084 -29.059  1.00  1.82           H  
ATOM   2785 1HD2 LEU A 176      17.668  -6.486 -26.756  1.00  1.82           H  
ATOM   2786 2HD2 LEU A 176      16.648  -5.047 -26.936  1.00  1.82           H  
ATOM   2787 3HD2 LEU A 176      16.613  -5.972 -25.428  1.00  1.82           H  
ATOM   2788  N   VAL A 177      11.555  -6.061 -25.114  1.00  1.54           N  
ATOM   2789  CA  VAL A 177      10.167  -5.591 -24.905  1.00  1.54           C  
ATOM   2790  C   VAL A 177       9.693  -4.256 -25.538  1.00  1.54           C  
ATOM   2791  O   VAL A 177       8.566  -4.189 -26.030  1.00  1.54           O  
ATOM   2792  CB  VAL A 177       9.859  -5.514 -23.409  1.00  1.54           C  
ATOM   2793  CG1 VAL A 177       8.460  -5.014 -23.231  1.00  1.54           C  
ATOM   2794  CG2 VAL A 177      10.038  -6.862 -22.784  1.00  1.54           C  
ATOM   2795  H   VAL A 177      11.645  -7.015 -25.421  1.00  1.54           H  
ATOM   2796  HA  VAL A 177       9.523  -6.371 -25.312  1.00  1.54           H  
ATOM   2797  HB  VAL A 177      10.529  -4.800 -22.933  1.00  1.54           H  
ATOM   2798 1HG1 VAL A 177       8.250  -4.968 -22.183  1.00  1.54           H  
ATOM   2799 2HG1 VAL A 177       8.362  -4.037 -23.679  1.00  1.54           H  
ATOM   2800 3HG1 VAL A 177       7.763  -5.702 -23.706  1.00  1.54           H  
ATOM   2801 1HG2 VAL A 177       9.820  -6.801 -21.719  1.00  1.54           H  
ATOM   2802 2HG2 VAL A 177       9.366  -7.579 -23.254  1.00  1.54           H  
ATOM   2803 3HG2 VAL A 177      11.057  -7.170 -22.923  1.00  1.54           H  
ATOM   2804  N   GLY A 178      10.494  -3.194 -25.477  1.00  1.31           N  
ATOM   2805  CA  GLY A 178      10.073  -1.896 -26.009  1.00  1.31           C  
ATOM   2806  C   GLY A 178      10.053  -1.935 -27.529  1.00  1.31           C  
ATOM   2807  O   GLY A 178      10.503  -2.911 -28.138  1.00  1.31           O  
ATOM   2808  H   GLY A 178      11.406  -3.300 -25.058  1.00  1.31           H  
ATOM   2809 1HA  GLY A 178       9.081  -1.643 -25.635  1.00  1.31           H  
ATOM   2810 2HA  GLY A 178      10.755  -1.116 -25.666  1.00  1.31           H  
ATOM   2811  N   THR A 179       9.527  -0.883 -28.154  1.00  1.14           N  
ATOM   2812  CA  THR A 179       9.395  -0.868 -29.602  1.00  1.14           C  
ATOM   2813  C   THR A 179      10.744  -0.946 -30.319  1.00  1.14           C  
ATOM   2814  O   THR A 179      11.624  -0.104 -30.130  1.00  1.14           O  
ATOM   2815  CB  THR A 179       8.634   0.390 -30.033  1.00  1.14           C  
ATOM   2816  OG1 THR A 179       7.369   0.429 -29.349  1.00  1.14           O  
ATOM   2817  CG2 THR A 179       8.396   0.355 -31.540  1.00  1.14           C  
ATOM   2818  H   THR A 179       9.172  -0.088 -27.611  1.00  1.14           H  
ATOM   2819  HA  THR A 179       8.808  -1.739 -29.895  1.00  1.14           H  
ATOM   2820  HB  THR A 179       9.205   1.279 -29.762  1.00  1.14           H  
ATOM   2821  HG1 THR A 179       7.555   0.662 -28.383  1.00  1.14           H  
ATOM   2822 1HG2 THR A 179       7.846   1.237 -31.840  1.00  1.14           H  
ATOM   2823 2HG2 THR A 179       9.343   0.331 -32.056  1.00  1.14           H  
ATOM   2824 3HG2 THR A 179       7.821  -0.533 -31.796  1.00  1.14           H  
ATOM   2825  N   PHE A 180      10.869  -1.917 -31.219  1.00  1.01           N  
ATOM   2826  CA  PHE A 180      12.115  -2.149 -31.946  1.00  1.01           C  
ATOM   2827  C   PHE A 180      12.574  -0.941 -32.760  1.00  1.01           C  
ATOM   2828  O   PHE A 180      13.748  -0.587 -32.758  1.00  1.01           O  
ATOM   2829  CB  PHE A 180      12.011  -3.364 -32.855  1.00  1.01           C  
ATOM   2830  CG  PHE A 180      13.327  -3.679 -33.478  1.00  1.01           C  
ATOM   2831  CD1 PHE A 180      14.299  -4.329 -32.719  1.00  1.01           C  
ATOM   2832  CD2 PHE A 180      13.618  -3.337 -34.788  1.00  1.01           C  
ATOM   2833  CE1 PHE A 180      15.528  -4.630 -33.254  1.00  1.01           C  
ATOM   2834  CE2 PHE A 180      14.855  -3.640 -35.330  1.00  1.01           C  
ATOM   2835  CZ  PHE A 180      15.811  -4.287 -34.559  1.00  1.01           C  
ATOM   2836  H   PHE A 180      10.097  -2.555 -31.348  1.00  1.01           H  
ATOM   2837  HA  PHE A 180      12.890  -2.366 -31.212  1.00  1.01           H  
ATOM   2838 1HB  PHE A 180      11.680  -4.229 -32.282  1.00  1.01           H  
ATOM   2839 2HB  PHE A 180      11.287  -3.181 -33.647  1.00  1.01           H  
ATOM   2840  HD1 PHE A 180      14.074  -4.597 -31.685  1.00  1.01           H  
ATOM   2841  HD2 PHE A 180      12.864  -2.826 -35.388  1.00  1.01           H  
ATOM   2842  HE1 PHE A 180      16.272  -5.136 -32.648  1.00  1.01           H  
ATOM   2843  HE2 PHE A 180      15.080  -3.368 -36.362  1.00  1.01           H  
ATOM   2844  HZ  PHE A 180      16.785  -4.524 -34.985  1.00  1.01           H  
ATOM   2845  N   GLY A 181      11.646  -0.301 -33.464  1.00  0.91           N  
ATOM   2846  CA  GLY A 181      11.954   0.831 -34.344  1.00  0.91           C  
ATOM   2847  C   GLY A 181      12.637   2.024 -33.659  1.00  0.91           C  
ATOM   2848  O   GLY A 181      13.178   2.899 -34.335  1.00  0.91           O  
ATOM   2849  H   GLY A 181      10.693  -0.625 -33.405  1.00  0.91           H  
ATOM   2850 1HA  GLY A 181      12.583   0.480 -35.163  1.00  0.91           H  
ATOM   2851 2HA  GLY A 181      11.026   1.176 -34.795  1.00  0.91           H  
ATOM   2852  N   TYR A 182      12.578   2.087 -32.328  1.00  0.85           N  
ATOM   2853  CA  TYR A 182      13.199   3.165 -31.578  1.00  0.85           C  
ATOM   2854  C   TYR A 182      14.367   2.663 -30.732  1.00  0.85           C  
ATOM   2855  O   TYR A 182      14.915   3.393 -29.911  1.00  0.85           O  
ATOM   2856  CB  TYR A 182      12.142   3.775 -30.697  1.00  0.85           C  
ATOM   2857  CG  TYR A 182      11.018   4.369 -31.457  1.00  0.85           C  
ATOM   2858  CD1 TYR A 182      10.004   3.550 -31.814  1.00  0.85           C  
ATOM   2859  CD2 TYR A 182      10.968   5.720 -31.754  1.00  0.85           C  
ATOM   2860  CE1 TYR A 182       8.923   4.030 -32.476  1.00  0.85           C  
ATOM   2861  CE2 TYR A 182       9.873   6.223 -32.425  1.00  0.85           C  
ATOM   2862  CZ  TYR A 182       8.845   5.363 -32.778  1.00  0.85           C  
ATOM   2863  OH  TYR A 182       7.712   5.817 -33.402  1.00  0.85           O  
ATOM   2864  H   TYR A 182      12.131   1.339 -31.795  1.00  0.85           H  
ATOM   2865  HA  TYR A 182      13.576   3.911 -32.272  1.00  0.85           H  
ATOM   2866 1HB  TYR A 182      11.738   3.011 -30.026  1.00  0.85           H  
ATOM   2867 2HB  TYR A 182      12.579   4.549 -30.090  1.00  0.85           H  
ATOM   2868  HD1 TYR A 182      10.073   2.507 -31.560  1.00  0.85           H  
ATOM   2869  HD2 TYR A 182      11.774   6.379 -31.445  1.00  0.85           H  
ATOM   2870  HE1 TYR A 182       8.113   3.365 -32.754  1.00  0.85           H  
ATOM   2871  HE2 TYR A 182       9.809   7.288 -32.657  1.00  0.85           H  
ATOM   2872  HH  TYR A 182       7.824   6.753 -33.670  1.00  0.85           H  
ATOM   2873  N   MET A 183      14.705   1.393 -30.884  1.00  0.82           N  
ATOM   2874  CA  MET A 183      15.732   0.751 -30.082  1.00  0.82           C  
ATOM   2875  C   MET A 183      17.121   0.891 -30.711  1.00  0.82           C  
ATOM   2876  O   MET A 183      17.254   0.691 -31.917  1.00  0.82           O  
ATOM   2877  CB  MET A 183      15.332  -0.712 -29.959  1.00  0.82           C  
ATOM   2878  CG  MET A 183      16.131  -1.567 -29.106  1.00  0.82           C  
ATOM   2879  SD  MET A 183      15.399  -3.198 -29.056  1.00  0.82           S  
ATOM   2880  CE  MET A 183      13.825  -2.804 -28.253  1.00  0.82           C  
ATOM   2881  H   MET A 183      14.238   0.826 -31.591  1.00  0.82           H  
ATOM   2882  HA  MET A 183      15.710   1.217 -29.104  1.00  0.82           H  
ATOM   2883 1HB  MET A 183      14.297  -0.769 -29.618  1.00  0.82           H  
ATOM   2884 2HB  MET A 183      15.362  -1.167 -30.948  1.00  0.82           H  
ATOM   2885 1HG  MET A 183      17.153  -1.641 -29.476  1.00  0.82           H  
ATOM   2886 2HG  MET A 183      16.140  -1.140 -28.126  1.00  0.82           H  
ATOM   2887 1HE  MET A 183      13.209  -3.694 -28.169  1.00  0.82           H  
ATOM   2888 2HE  MET A 183      14.006  -2.394 -27.260  1.00  0.82           H  
ATOM   2889 3HE  MET A 183      13.285  -2.069 -28.847  1.00  0.82           H  
ATOM   2890  N   PRO A 184      18.183   1.223 -29.954  1.00  0.83           N  
ATOM   2891  CA  PRO A 184      19.525   1.285 -30.470  1.00  0.83           C  
ATOM   2892  C   PRO A 184      19.986  -0.134 -30.725  1.00  0.83           C  
ATOM   2893  O   PRO A 184      19.640  -1.021 -29.932  1.00  0.83           O  
ATOM   2894  CB  PRO A 184      20.305   1.912 -29.327  1.00  0.83           C  
ATOM   2895  CG  PRO A 184      19.543   1.542 -28.112  1.00  0.83           C  
ATOM   2896  CD  PRO A 184      18.070   1.550 -28.539  1.00  0.83           C  
ATOM   2897  HA  PRO A 184      19.525   1.916 -31.355  1.00  0.83           H  
ATOM   2898 1HB  PRO A 184      21.332   1.527 -29.320  1.00  0.83           H  
ATOM   2899 2HB  PRO A 184      20.369   2.989 -29.470  1.00  0.83           H  
ATOM   2900 1HG  PRO A 184      19.874   0.571 -27.765  1.00  0.83           H  
ATOM   2901 2HG  PRO A 184      19.782   2.240 -27.328  1.00  0.83           H  
ATOM   2902 1HD  PRO A 184      17.545   0.772 -27.983  1.00  0.83           H  
ATOM   2903 2HD  PRO A 184      17.619   2.555 -28.404  1.00  0.83           H  
ATOM   2904  N   PRO A 185      20.851  -0.371 -31.720  1.00  0.87           N  
ATOM   2905  CA  PRO A 185      21.466  -1.653 -31.996  1.00  0.87           C  
ATOM   2906  C   PRO A 185      22.085  -2.296 -30.767  1.00  0.87           C  
ATOM   2907  O   PRO A 185      21.921  -3.491 -30.555  1.00  0.87           O  
ATOM   2908  CB  PRO A 185      22.545  -1.262 -33.009  1.00  0.87           C  
ATOM   2909  CG  PRO A 185      21.954  -0.074 -33.740  1.00  0.87           C  
ATOM   2910  CD  PRO A 185      21.221   0.705 -32.674  1.00  0.87           C  
ATOM   2911  HA  PRO A 185      20.720  -2.322 -32.452  1.00  0.87           H  
ATOM   2912 1HB  PRO A 185      23.487  -1.025 -32.488  1.00  0.87           H  
ATOM   2913 2HB  PRO A 185      22.758  -2.111 -33.675  1.00  0.87           H  
ATOM   2914 1HG  PRO A 185      22.756   0.522 -34.226  1.00  0.87           H  
ATOM   2915 2HG  PRO A 185      21.285  -0.415 -34.543  1.00  0.87           H  
ATOM   2916 1HD  PRO A 185      21.866   1.465 -32.205  1.00  0.87           H  
ATOM   2917 2HD  PRO A 185      20.329   1.139 -33.154  1.00  0.87           H  
ATOM   2918  N   GLU A 186      22.703  -1.490 -29.901  1.00  0.94           N  
ATOM   2919  CA  GLU A 186      23.329  -2.034 -28.705  1.00  0.94           C  
ATOM   2920  C   GLU A 186      22.330  -2.712 -27.786  1.00  0.94           C  
ATOM   2921  O   GLU A 186      22.628  -3.730 -27.162  1.00  0.94           O  
ATOM   2922  CB  GLU A 186      24.057  -0.951 -27.903  1.00  0.94           C  
ATOM   2923  CG  GLU A 186      24.823  -1.523 -26.707  1.00  0.94           C  
ATOM   2924  CD  GLU A 186      25.568  -0.524 -25.897  1.00  0.94           C  
ATOM   2925  OE1 GLU A 186      24.957   0.380 -25.384  1.00  0.94           O  
ATOM   2926  OE2 GLU A 186      26.768  -0.644 -25.805  1.00  0.94           O  
ATOM   2927  H   GLU A 186      22.790  -0.507 -30.098  1.00  0.94           H  
ATOM   2928  HA  GLU A 186      24.060  -2.781 -29.018  1.00  0.94           H  
ATOM   2929 1HB  GLU A 186      24.764  -0.426 -28.547  1.00  0.94           H  
ATOM   2930 2HB  GLU A 186      23.337  -0.219 -27.534  1.00  0.94           H  
ATOM   2931 1HG  GLU A 186      24.127  -2.062 -26.060  1.00  0.94           H  
ATOM   2932 2HG  GLU A 186      25.543  -2.231 -27.092  1.00  0.94           H  
ATOM   2933  N   TYR A 187      21.148  -2.128 -27.629  1.00  1.06           N  
ATOM   2934  CA  TYR A 187      20.219  -2.729 -26.697  1.00  1.06           C  
ATOM   2935  C   TYR A 187      19.729  -4.009 -27.313  1.00  1.06           C  
ATOM   2936  O   TYR A 187      19.706  -5.061 -26.668  1.00  1.06           O  
ATOM   2937  CB  TYR A 187      19.071  -1.800 -26.322  1.00  1.06           C  
ATOM   2938  CG  TYR A 187      18.191  -2.407 -25.275  1.00  1.06           C  
ATOM   2939  CD1 TYR A 187      18.754  -2.797 -24.095  1.00  1.06           C  
ATOM   2940  CD2 TYR A 187      16.848  -2.571 -25.472  1.00  1.06           C  
ATOM   2941  CE1 TYR A 187      17.988  -3.371 -23.132  1.00  1.06           C  
ATOM   2942  CE2 TYR A 187      16.080  -3.140 -24.506  1.00  1.06           C  
ATOM   2943  CZ  TYR A 187      16.655  -3.550 -23.338  1.00  1.06           C  
ATOM   2944  OH  TYR A 187      15.911  -4.159 -22.377  1.00  1.06           O  
ATOM   2945  H   TYR A 187      20.875  -1.334 -28.198  1.00  1.06           H  
ATOM   2946  HA  TYR A 187      20.755  -2.979 -25.781  1.00  1.06           H  
ATOM   2947 1HB  TYR A 187      19.467  -0.871 -25.935  1.00  1.06           H  
ATOM   2948 2HB  TYR A 187      18.472  -1.576 -27.202  1.00  1.06           H  
ATOM   2949  HD1 TYR A 187      19.819  -2.660 -23.936  1.00  1.06           H  
ATOM   2950  HD2 TYR A 187      16.397  -2.268 -26.379  1.00  1.06           H  
ATOM   2951  HE1 TYR A 187      18.439  -3.694 -22.208  1.00  1.06           H  
ATOM   2952  HE2 TYR A 187      15.017  -3.277 -24.675  1.00  1.06           H  
ATOM   2953  HH  TYR A 187      15.036  -4.352 -22.734  1.00  1.06           H  
ATOM   2954  N   ALA A 188      19.422  -3.930 -28.609  1.00  1.18           N  
ATOM   2955  CA  ALA A 188      18.912  -5.072 -29.347  1.00  1.18           C  
ATOM   2956  C   ALA A 188      19.888  -6.258 -29.303  1.00  1.18           C  
ATOM   2957  O   ALA A 188      19.467  -7.418 -29.269  1.00  1.18           O  
ATOM   2958  CB  ALA A 188      18.646  -4.666 -30.782  1.00  1.18           C  
ATOM   2959  H   ALA A 188      19.519  -3.031 -29.087  1.00  1.18           H  
ATOM   2960  HA  ALA A 188      17.982  -5.376 -28.896  1.00  1.18           H  
ATOM   2961 1HB  ALA A 188      18.238  -5.513 -31.322  1.00  1.18           H  
ATOM   2962 2HB  ALA A 188      17.939  -3.838 -30.802  1.00  1.18           H  
ATOM   2963 3HB  ALA A 188      19.578  -4.354 -31.245  1.00  1.18           H  
ATOM   2964  N   GLN A 189      21.190  -5.957 -29.315  1.00  1.29           N  
ATOM   2965  CA  GLN A 189      22.256  -6.954 -29.290  1.00  1.29           C  
ATOM   2966  C   GLN A 189      22.668  -7.458 -27.900  1.00  1.29           C  
ATOM   2967  O   GLN A 189      23.029  -8.630 -27.759  1.00  1.29           O  
ATOM   2968  CB  GLN A 189      23.500  -6.366 -29.960  1.00  1.29           C  
ATOM   2969  CG  GLN A 189      23.367  -6.108 -31.443  1.00  1.29           C  
ATOM   2970  CD  GLN A 189      24.547  -5.321 -32.005  1.00  1.29           C  
ATOM   2971  OE1 GLN A 189      25.211  -4.543 -31.308  1.00  1.29           O  
ATOM   2972  NE2 GLN A 189      24.809  -5.515 -33.291  1.00  1.29           N  
ATOM   2973  H   GLN A 189      21.457  -4.977 -29.390  1.00  1.29           H  
ATOM   2974  HA  GLN A 189      21.917  -7.813 -29.866  1.00  1.29           H  
ATOM   2975 1HB  GLN A 189      23.726  -5.410 -29.491  1.00  1.29           H  
ATOM   2976 2HB  GLN A 189      24.351  -7.025 -29.793  1.00  1.29           H  
ATOM   2977 1HG  GLN A 189      23.336  -7.070 -31.951  1.00  1.29           H  
ATOM   2978 2HG  GLN A 189      22.452  -5.566 -31.643  1.00  1.29           H  
ATOM   2979 1HE2 GLN A 189      25.564  -5.027 -33.729  1.00  1.29           H  
ATOM   2980 2HE2 GLN A 189      24.247  -6.148 -33.823  1.00  1.29           H  
ATOM   2981  N   TYR A 190      22.650  -6.589 -26.881  1.00  1.36           N  
ATOM   2982  CA  TYR A 190      23.179  -6.979 -25.572  1.00  1.36           C  
ATOM   2983  C   TYR A 190      22.217  -7.002 -24.372  1.00  1.36           C  
ATOM   2984  O   TYR A 190      22.549  -7.616 -23.359  1.00  1.36           O  
ATOM   2985  CB  TYR A 190      24.378  -6.091 -25.267  1.00  1.36           C  
ATOM   2986  CG  TYR A 190      25.443  -6.234 -26.340  1.00  1.36           C  
ATOM   2987  CD1 TYR A 190      25.616  -5.231 -27.261  1.00  1.36           C  
ATOM   2988  CD2 TYR A 190      26.217  -7.381 -26.418  1.00  1.36           C  
ATOM   2989  CE1 TYR A 190      26.551  -5.346 -28.260  1.00  1.36           C  
ATOM   2990  CE2 TYR A 190      27.161  -7.506 -27.421  1.00  1.36           C  
ATOM   2991  CZ  TYR A 190      27.327  -6.489 -28.342  1.00  1.36           C  
ATOM   2992  OH  TYR A 190      28.260  -6.609 -29.346  1.00  1.36           O  
ATOM   2993  H   TYR A 190      22.346  -5.628 -27.031  1.00  1.36           H  
ATOM   2994  HA  TYR A 190      23.555  -7.995 -25.671  1.00  1.36           H  
ATOM   2995 1HB  TYR A 190      24.065  -5.043 -25.225  1.00  1.36           H  
ATOM   2996 2HB  TYR A 190      24.809  -6.356 -24.303  1.00  1.36           H  
ATOM   2997  HD1 TYR A 190      25.002  -4.352 -27.202  1.00  1.36           H  
ATOM   2998  HD2 TYR A 190      26.078  -8.184 -25.694  1.00  1.36           H  
ATOM   2999  HE1 TYR A 190      26.671  -4.540 -28.988  1.00  1.36           H  
ATOM   3000  HE2 TYR A 190      27.770  -8.408 -27.487  1.00  1.36           H  
ATOM   3001  HH  TYR A 190      28.200  -5.845 -29.928  1.00  1.36           H  
ATOM   3002  N   GLY A 191      21.072  -6.308 -24.429  1.00  1.36           N  
ATOM   3003  CA  GLY A 191      20.169  -6.265 -23.268  1.00  1.36           C  
ATOM   3004  C   GLY A 191      20.633  -5.301 -22.166  1.00  1.36           C  
ATOM   3005  O   GLY A 191      20.198  -5.389 -21.012  1.00  1.36           O  
ATOM   3006  H   GLY A 191      20.786  -5.826 -25.279  1.00  1.36           H  
ATOM   3007 1HA  GLY A 191      19.175  -5.978 -23.610  1.00  1.36           H  
ATOM   3008 2HA  GLY A 191      20.070  -7.269 -22.854  1.00  1.36           H  
ATOM   3009  N   ASP A 192      21.558  -4.409 -22.501  1.00  1.29           N  
ATOM   3010  CA  ASP A 192      22.123  -3.477 -21.530  1.00  1.29           C  
ATOM   3011  C   ASP A 192      21.323  -2.170 -21.455  1.00  1.29           C  
ATOM   3012  O   ASP A 192      21.358  -1.360 -22.383  1.00  1.29           O  
ATOM   3013  CB  ASP A 192      23.598  -3.213 -21.883  1.00  1.29           C  
ATOM   3014  CG  ASP A 192      24.400  -2.422 -20.815  1.00  1.29           C  
ATOM   3015  OD1 ASP A 192      23.828  -1.998 -19.852  1.00  1.29           O  
ATOM   3016  OD2 ASP A 192      25.593  -2.294 -20.976  1.00  1.29           O  
ATOM   3017  H   ASP A 192      21.880  -4.384 -23.460  1.00  1.29           H  
ATOM   3018  HA  ASP A 192      22.073  -3.931 -20.545  1.00  1.29           H  
ATOM   3019 1HB  ASP A 192      24.103  -4.164 -22.058  1.00  1.29           H  
ATOM   3020 2HB  ASP A 192      23.645  -2.657 -22.823  1.00  1.29           H  
ATOM   3021  N   VAL A 193      20.561  -1.982 -20.381  1.00  1.17           N  
ATOM   3022  CA  VAL A 193      19.728  -0.788 -20.258  1.00  1.17           C  
ATOM   3023  C   VAL A 193      20.516   0.423 -19.766  1.00  1.17           C  
ATOM   3024  O   VAL A 193      21.161   0.376 -18.720  1.00  1.17           O  
ATOM   3025  CB  VAL A 193      18.524  -1.033 -19.336  1.00  1.17           C  
ATOM   3026  CG1 VAL A 193      17.765   0.240 -19.131  1.00  1.17           C  
ATOM   3027  CG2 VAL A 193      17.610  -2.033 -19.972  1.00  1.17           C  
ATOM   3028  H   VAL A 193      20.574  -2.674 -19.646  1.00  1.17           H  
ATOM   3029  HA  VAL A 193      19.337  -0.568 -21.233  1.00  1.17           H  
ATOM   3030  HB  VAL A 193      18.877  -1.391 -18.368  1.00  1.17           H  
ATOM   3031 1HG1 VAL A 193      16.926   0.063 -18.468  1.00  1.17           H  
ATOM   3032 2HG1 VAL A 193      18.420   0.960 -18.688  1.00  1.17           H  
ATOM   3033 3HG1 VAL A 193      17.407   0.615 -20.085  1.00  1.17           H  
ATOM   3034 1HG2 VAL A 193      16.751  -2.213 -19.326  1.00  1.17           H  
ATOM   3035 2HG2 VAL A 193      17.269  -1.642 -20.928  1.00  1.17           H  
ATOM   3036 3HG2 VAL A 193      18.145  -2.958 -20.128  1.00  1.17           H  
ATOM   3037  N   SER A 194      20.425   1.515 -20.517  1.00  1.03           N  
ATOM   3038  CA  SER A 194      21.140   2.740 -20.198  1.00  1.03           C  
ATOM   3039  C   SER A 194      20.328   3.943 -20.710  1.00  1.03           C  
ATOM   3040  O   SER A 194      19.541   3.782 -21.639  1.00  1.03           O  
ATOM   3041  CB  SER A 194      22.513   2.692 -20.854  1.00  1.03           C  
ATOM   3042  OG  SER A 194      22.399   2.686 -22.248  1.00  1.03           O  
ATOM   3043  H   SER A 194      19.868   1.468 -21.357  1.00  1.03           H  
ATOM   3044  HA  SER A 194      21.264   2.770 -19.123  1.00  1.03           H  
ATOM   3045 1HB  SER A 194      23.108   3.540 -20.544  1.00  1.03           H  
ATOM   3046 2HB  SER A 194      23.041   1.790 -20.528  1.00  1.03           H  
ATOM   3047  HG  SER A 194      22.121   1.789 -22.487  1.00  1.03           H  
ATOM   3048  N   PRO A 195      20.518   5.175 -20.178  1.00  0.91           N  
ATOM   3049  CA  PRO A 195      19.856   6.406 -20.608  1.00  0.91           C  
ATOM   3050  C   PRO A 195      20.098   6.702 -22.085  1.00  0.91           C  
ATOM   3051  O   PRO A 195      19.324   7.407 -22.736  1.00  0.91           O  
ATOM   3052  CB  PRO A 195      20.495   7.466 -19.715  1.00  0.91           C  
ATOM   3053  CG  PRO A 195      20.986   6.719 -18.506  1.00  0.91           C  
ATOM   3054  CD  PRO A 195      21.462   5.394 -19.048  1.00  0.91           C  
ATOM   3055  HA  PRO A 195      18.774   6.331 -20.401  1.00  0.91           H  
ATOM   3056 1HB  PRO A 195      21.303   7.975 -20.262  1.00  0.91           H  
ATOM   3057 2HB  PRO A 195      19.753   8.234 -19.461  1.00  0.91           H  
ATOM   3058 1HG  PRO A 195      21.782   7.289 -18.005  1.00  0.91           H  
ATOM   3059 2HG  PRO A 195      20.166   6.616 -17.775  1.00  0.91           H  
ATOM   3060 1HD  PRO A 195      22.491   5.492 -19.415  1.00  0.91           H  
ATOM   3061 2HD  PRO A 195      21.376   4.668 -18.258  1.00  0.91           H  
ATOM   3062  N   LYS A 196      21.159   6.120 -22.637  1.00  0.80           N  
ATOM   3063  CA  LYS A 196      21.491   6.316 -24.031  1.00  0.80           C  
ATOM   3064  C   LYS A 196      20.409   5.695 -24.927  1.00  0.80           C  
ATOM   3065  O   LYS A 196      20.270   6.079 -26.091  1.00  0.80           O  
ATOM   3066  CB  LYS A 196      22.858   5.713 -24.337  1.00  0.80           C  
ATOM   3067  CG  LYS A 196      24.041   6.360 -23.609  1.00  0.80           C  
ATOM   3068  CD  LYS A 196      24.249   7.814 -24.017  1.00  0.80           C  
ATOM   3069  CE  LYS A 196      25.542   8.371 -23.406  1.00  0.80           C  
ATOM   3070  NZ  LYS A 196      25.726   9.827 -23.676  1.00  0.80           N  
ATOM   3071  H   LYS A 196      21.765   5.536 -22.081  1.00  0.80           H  
ATOM   3072  HA  LYS A 196      21.531   7.385 -24.231  1.00  0.80           H  
ATOM   3073 1HB  LYS A 196      22.850   4.652 -24.079  1.00  0.80           H  
ATOM   3074 2HB  LYS A 196      23.055   5.786 -25.400  1.00  0.80           H  
ATOM   3075 1HG  LYS A 196      23.867   6.314 -22.533  1.00  0.80           H  
ATOM   3076 2HG  LYS A 196      24.953   5.805 -23.835  1.00  0.80           H  
ATOM   3077 1HD  LYS A 196      24.327   7.870 -25.092  1.00  0.80           H  
ATOM   3078 2HD  LYS A 196      23.403   8.422 -23.696  1.00  0.80           H  
ATOM   3079 1HE  LYS A 196      25.517   8.215 -22.330  1.00  0.80           H  
ATOM   3080 2HE  LYS A 196      26.393   7.830 -23.823  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 196      26.580  10.140 -23.251  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 196      25.769  10.050 -24.691  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 196      24.954  10.317 -23.282  1.00  0.80           H  
ATOM   3084  N   ILE A 197      19.636   4.734 -24.397  1.00  0.72           N  
ATOM   3085  CA  ILE A 197      18.552   4.130 -25.162  1.00  0.72           C  
ATOM   3086  C   ILE A 197      17.501   5.177 -25.436  1.00  0.72           C  
ATOM   3087  O   ILE A 197      17.010   5.306 -26.557  1.00  0.72           O  
ATOM   3088  CB  ILE A 197      17.882   2.954 -24.415  1.00  0.72           C  
ATOM   3089  CG1 ILE A 197      18.813   1.792 -24.278  1.00  0.72           C  
ATOM   3090  CG2 ILE A 197      16.583   2.532 -25.101  1.00  0.72           C  
ATOM   3091  CD1 ILE A 197      18.290   0.749 -23.353  1.00  0.72           C  
ATOM   3092  H   ILE A 197      19.771   4.439 -23.429  1.00  0.72           H  
ATOM   3093  HA  ILE A 197      18.938   3.789 -26.112  1.00  0.72           H  
ATOM   3094  HB  ILE A 197      17.640   3.286 -23.401  1.00  0.72           H  
ATOM   3095 1HG1 ILE A 197      18.970   1.343 -25.243  1.00  0.72           H  
ATOM   3096 2HG1 ILE A 197      19.773   2.146 -23.894  1.00  0.72           H  
ATOM   3097 1HG2 ILE A 197      16.117   1.728 -24.532  1.00  0.72           H  
ATOM   3098 2HG2 ILE A 197      15.902   3.383 -25.146  1.00  0.72           H  
ATOM   3099 3HG2 ILE A 197      16.789   2.189 -26.098  1.00  0.72           H  
ATOM   3100 1HD1 ILE A 197      19.015  -0.053 -23.311  1.00  0.72           H  
ATOM   3101 2HD1 ILE A 197      18.141   1.183 -22.370  1.00  0.72           H  
ATOM   3102 3HD1 ILE A 197      17.342   0.363 -23.725  1.00  0.72           H  
ATOM   3103  N   ASP A 198      17.160   5.930 -24.394  1.00  0.66           N  
ATOM   3104  CA  ASP A 198      16.173   6.985 -24.496  1.00  0.66           C  
ATOM   3105  C   ASP A 198      16.672   8.091 -25.416  1.00  0.66           C  
ATOM   3106  O   ASP A 198      15.901   8.651 -26.191  1.00  0.66           O  
ATOM   3107  CB  ASP A 198      15.870   7.534 -23.124  1.00  0.66           C  
ATOM   3108  CG  ASP A 198      15.073   6.577 -22.242  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198      14.553   5.598 -22.731  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198      14.979   6.846 -21.057  1.00  0.66           O  
ATOM   3111  H   ASP A 198      17.630   5.775 -23.512  1.00  0.66           H  
ATOM   3112  HA  ASP A 198      15.259   6.569 -24.917  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198      16.816   7.715 -22.641  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198      15.344   8.484 -23.210  1.00  0.66           H  
ATOM   3115  N   VAL A 199      17.980   8.377 -25.372  1.00  0.62           N  
ATOM   3116  CA  VAL A 199      18.537   9.388 -26.271  1.00  0.62           C  
ATOM   3117  C   VAL A 199      18.368   8.952 -27.724  1.00  0.62           C  
ATOM   3118  O   VAL A 199      17.902   9.730 -28.562  1.00  0.62           O  
ATOM   3119  CB  VAL A 199      20.039   9.613 -26.014  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199      20.601  10.483 -27.105  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199      20.274  10.255 -24.659  1.00  0.62           C  
ATOM   3122  H   VAL A 199      18.572   7.906 -24.685  1.00  0.62           H  
ATOM   3123  HA  VAL A 199      18.005  10.326 -26.117  1.00  0.62           H  
ATOM   3124  HB  VAL A 199      20.552   8.659 -26.053  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      21.657  10.643 -26.943  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199      20.450  10.001 -28.071  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      20.091  11.413 -27.089  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      21.345  10.393 -24.507  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199      19.798  11.206 -24.631  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199      19.873   9.617 -23.875  1.00  0.62           H  
ATOM   3131  N   TYR A 200      18.716   7.697 -28.015  1.00  0.60           N  
ATOM   3132  CA  TYR A 200      18.575   7.157 -29.362  1.00  0.60           C  
ATOM   3133  C   TYR A 200      17.128   7.250 -29.809  1.00  0.60           C  
ATOM   3134  O   TYR A 200      16.823   7.791 -30.878  1.00  0.60           O  
ATOM   3135  CB  TYR A 200      19.038   5.697 -29.412  1.00  0.60           C  
ATOM   3136  CG  TYR A 200      18.891   5.036 -30.787  1.00  0.60           C  
ATOM   3137  CD1 TYR A 200      19.947   5.003 -31.679  1.00  0.60           C  
ATOM   3138  CD2 TYR A 200      17.686   4.496 -31.152  1.00  0.60           C  
ATOM   3139  CE1 TYR A 200      19.786   4.422 -32.922  1.00  0.60           C  
ATOM   3140  CE2 TYR A 200      17.517   3.917 -32.387  1.00  0.60           C  
ATOM   3141  CZ  TYR A 200      18.560   3.878 -33.272  1.00  0.60           C  
ATOM   3142  OH  TYR A 200      18.393   3.291 -34.504  1.00  0.60           O  
ATOM   3143  H   TYR A 200      19.106   7.104 -27.282  1.00  0.60           H  
ATOM   3144  HA  TYR A 200      19.160   7.748 -30.047  1.00  0.60           H  
ATOM   3145 1HB  TYR A 200      20.083   5.650 -29.119  1.00  0.60           H  
ATOM   3146 2HB  TYR A 200      18.476   5.109 -28.690  1.00  0.60           H  
ATOM   3147  HD1 TYR A 200      20.909   5.432 -31.401  1.00  0.60           H  
ATOM   3148  HD2 TYR A 200      16.869   4.529 -30.456  1.00  0.60           H  
ATOM   3149  HE1 TYR A 200      20.625   4.397 -33.622  1.00  0.60           H  
ATOM   3150  HE2 TYR A 200      16.552   3.486 -32.661  1.00  0.60           H  
ATOM   3151  HH  TYR A 200      17.523   2.879 -34.545  1.00  0.60           H  
ATOM   3152  N   ALA A 201      16.231   6.744 -28.968  1.00  0.58           N  
ATOM   3153  CA  ALA A 201      14.815   6.728 -29.267  1.00  0.58           C  
ATOM   3154  C   ALA A 201      14.285   8.135 -29.483  1.00  0.58           C  
ATOM   3155  O   ALA A 201      13.475   8.375 -30.384  1.00  0.58           O  
ATOM   3156  CB  ALA A 201      14.106   6.065 -28.128  1.00  0.58           C  
ATOM   3157  H   ALA A 201      16.545   6.326 -28.092  1.00  0.58           H  
ATOM   3158  HA  ALA A 201      14.659   6.154 -30.179  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201      13.053   6.025 -28.339  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201      14.493   5.055 -27.998  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201      14.289   6.636 -27.228  1.00  0.58           H  
ATOM   3162  N   PHE A 202      14.775   9.081 -28.685  1.00  0.58           N  
ATOM   3163  CA  PHE A 202      14.398  10.471 -28.808  1.00  0.58           C  
ATOM   3164  C   PHE A 202      14.787  10.965 -30.192  1.00  0.58           C  
ATOM   3165  O   PHE A 202      14.001  11.634 -30.863  1.00  0.58           O  
ATOM   3166  CB  PHE A 202      15.039  11.329 -27.721  1.00  0.58           C  
ATOM   3167  CG  PHE A 202      14.648  12.721 -27.829  1.00  0.58           C  
ATOM   3168  CD1 PHE A 202      13.399  13.118 -27.389  1.00  0.58           C  
ATOM   3169  CD2 PHE A 202      15.492  13.652 -28.378  1.00  0.58           C  
ATOM   3170  CE1 PHE A 202      13.012  14.413 -27.512  1.00  0.58           C  
ATOM   3171  CE2 PHE A 202      15.090  14.943 -28.491  1.00  0.58           C  
ATOM   3172  CZ  PHE A 202      13.849  15.316 -28.064  1.00  0.58           C  
ATOM   3173  H   PHE A 202      15.420   8.830 -27.940  1.00  0.58           H  
ATOM   3174  HA  PHE A 202      13.316  10.546 -28.705  1.00  0.58           H  
ATOM   3175 1HB  PHE A 202      14.751  10.958 -26.738  1.00  0.58           H  
ATOM   3176 2HB  PHE A 202      16.119  11.272 -27.789  1.00  0.58           H  
ATOM   3177  HD1 PHE A 202      12.725  12.381 -26.951  1.00  0.58           H  
ATOM   3178  HD2 PHE A 202      16.482  13.345 -28.728  1.00  0.58           H  
ATOM   3179  HE1 PHE A 202      12.039  14.725 -27.177  1.00  0.58           H  
ATOM   3180  HE2 PHE A 202      15.752  15.678 -28.927  1.00  0.58           H  
ATOM   3181  HZ  PHE A 202      13.529  16.341 -28.161  1.00  0.58           H  
ATOM   3182  N   GLY A 203      16.016  10.663 -30.615  1.00  0.58           N  
ATOM   3183  CA  GLY A 203      16.485  11.074 -31.930  1.00  0.58           C  
ATOM   3184  C   GLY A 203      15.595  10.523 -33.045  1.00  0.58           C  
ATOM   3185  O   GLY A 203      15.332  11.212 -34.036  1.00  0.58           O  
ATOM   3186  H   GLY A 203      16.638  10.128 -30.003  1.00  0.58           H  
ATOM   3187 1HA  GLY A 203      16.520  12.159 -31.979  1.00  0.58           H  
ATOM   3188 2HA  GLY A 203      17.490  10.710 -32.065  1.00  0.58           H  
ATOM   3189  N   VAL A 204      15.091   9.299 -32.865  1.00  0.59           N  
ATOM   3190  CA  VAL A 204      14.194   8.715 -33.853  1.00  0.59           C  
ATOM   3191  C   VAL A 204      12.908   9.539 -33.874  1.00  0.59           C  
ATOM   3192  O   VAL A 204      12.377   9.841 -34.944  1.00  0.59           O  
ATOM   3193  CB  VAL A 204      13.881   7.246 -33.560  1.00  0.59           C  
ATOM   3194  CG1 VAL A 204      12.821   6.747 -34.530  1.00  0.59           C  
ATOM   3195  CG2 VAL A 204      15.142   6.417 -33.655  1.00  0.59           C  
ATOM   3196  H   VAL A 204      15.375   8.766 -32.038  1.00  0.59           H  
ATOM   3197  HA  VAL A 204      14.668   8.773 -34.833  1.00  0.59           H  
ATOM   3198  HB  VAL A 204      13.483   7.163 -32.566  1.00  0.59           H  
ATOM   3199 1HG1 VAL A 204      12.593   5.706 -34.301  1.00  0.59           H  
ATOM   3200 2HG1 VAL A 204      11.916   7.350 -34.430  1.00  0.59           H  
ATOM   3201 3HG1 VAL A 204      13.193   6.819 -35.552  1.00  0.59           H  
ATOM   3202 1HG2 VAL A 204      14.917   5.378 -33.439  1.00  0.59           H  
ATOM   3203 2HG2 VAL A 204      15.543   6.497 -34.648  1.00  0.59           H  
ATOM   3204 3HG2 VAL A 204      15.870   6.783 -32.940  1.00  0.59           H  
ATOM   3205  N   VAL A 205      12.419   9.922 -32.689  1.00  0.59           N  
ATOM   3206  CA  VAL A 205      11.234  10.769 -32.605  1.00  0.59           C  
ATOM   3207  C   VAL A 205      11.502  12.107 -33.300  1.00  0.59           C  
ATOM   3208  O   VAL A 205      10.615  12.635 -33.971  1.00  0.59           O  
ATOM   3209  CB  VAL A 205      10.765  11.007 -31.157  1.00  0.59           C  
ATOM   3210  CG1 VAL A 205       9.668  12.074 -31.152  1.00  0.59           C  
ATOM   3211  CG2 VAL A 205      10.238   9.698 -30.570  1.00  0.59           C  
ATOM   3212  H   VAL A 205      12.885   9.613 -31.833  1.00  0.59           H  
ATOM   3213  HA  VAL A 205      10.420  10.264 -33.128  1.00  0.59           H  
ATOM   3214  HB  VAL A 205      11.590  11.376 -30.559  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 205       9.341  12.256 -30.136  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 205      10.066  12.999 -31.573  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 205       8.823  11.735 -31.753  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 205       9.898   9.863 -29.552  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 205       9.410   9.352 -31.182  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 205      11.030   8.950 -30.572  1.00  0.59           H  
ATOM   3221  N   LEU A 206      12.711  12.675 -33.142  1.00  0.61           N  
ATOM   3222  CA  LEU A 206      13.000  13.939 -33.822  1.00  0.61           C  
ATOM   3223  C   LEU A 206      12.882  13.741 -35.329  1.00  0.61           C  
ATOM   3224  O   LEU A 206      12.361  14.602 -36.043  1.00  0.61           O  
ATOM   3225  CB  LEU A 206      14.417  14.456 -33.536  1.00  0.61           C  
ATOM   3226  CG  LEU A 206      14.737  14.925 -32.111  1.00  0.61           C  
ATOM   3227  CD1 LEU A 206      16.232  15.329 -32.039  1.00  0.61           C  
ATOM   3228  CD2 LEU A 206      13.833  16.048 -31.745  1.00  0.61           C  
ATOM   3229  H   LEU A 206      13.402  12.229 -32.540  1.00  0.61           H  
ATOM   3230  HA  LEU A 206      12.281  14.682 -33.507  1.00  0.61           H  
ATOM   3231 1HB  LEU A 206      15.123  13.674 -33.785  1.00  0.61           H  
ATOM   3232 2HB  LEU A 206      14.610  15.296 -34.202  1.00  0.61           H  
ATOM   3233  HG  LEU A 206      14.584  14.104 -31.408  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 206      16.485  15.654 -31.042  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 206      16.847  14.487 -32.298  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 206      16.426  16.141 -32.739  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 206      14.070  16.374 -30.751  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 206      13.962  16.858 -32.427  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 206      12.808  15.706 -31.785  1.00  0.61           H  
ATOM   3240  N   TYR A 207      13.342  12.599 -35.825  1.00  0.62           N  
ATOM   3241  CA  TYR A 207      13.217  12.318 -37.244  1.00  0.62           C  
ATOM   3242  C   TYR A 207      11.741  12.247 -37.650  1.00  0.62           C  
ATOM   3243  O   TYR A 207      11.342  12.763 -38.707  1.00  0.62           O  
ATOM   3244  CB  TYR A 207      13.960  11.042 -37.603  1.00  0.62           C  
ATOM   3245  CG  TYR A 207      15.435  11.185 -37.664  1.00  0.62           C  
ATOM   3246  CD1 TYR A 207      16.248  10.068 -37.595  1.00  0.62           C  
ATOM   3247  CD2 TYR A 207      15.986  12.440 -37.823  1.00  0.62           C  
ATOM   3248  CE1 TYR A 207      17.610  10.222 -37.715  1.00  0.62           C  
ATOM   3249  CE2 TYR A 207      17.327  12.578 -37.944  1.00  0.62           C  
ATOM   3250  CZ  TYR A 207      18.132  11.487 -37.905  1.00  0.62           C  
ATOM   3251  OH  TYR A 207      19.455  11.656 -38.064  1.00  0.62           O  
ATOM   3252  H   TYR A 207      13.801  11.925 -35.206  1.00  0.62           H  
ATOM   3253  HA  TYR A 207      13.665  13.143 -37.798  1.00  0.62           H  
ATOM   3254 1HB  TYR A 207      13.731  10.267 -36.892  1.00  0.62           H  
ATOM   3255 2HB  TYR A 207      13.624  10.707 -38.549  1.00  0.62           H  
ATOM   3256  HD1 TYR A 207      15.810   9.078 -37.466  1.00  0.62           H  
ATOM   3257  HD2 TYR A 207      15.350  13.310 -37.874  1.00  0.62           H  
ATOM   3258  HE1 TYR A 207      18.269   9.358 -37.679  1.00  0.62           H  
ATOM   3259  HE2 TYR A 207      17.761  13.555 -38.091  1.00  0.62           H  
ATOM   3260  HH  TYR A 207      19.636  12.608 -38.120  1.00  0.62           H  
ATOM   3261  N   GLU A 208      10.909  11.630 -36.796  1.00  0.64           N  
ATOM   3262  CA  GLU A 208       9.478  11.545 -37.088  1.00  0.64           C  
ATOM   3263  C   GLU A 208       8.865  12.964 -37.077  1.00  0.64           C  
ATOM   3264  O   GLU A 208       8.053  13.309 -37.934  1.00  0.64           O  
ATOM   3265  CB  GLU A 208       8.746  10.603 -36.100  1.00  0.64           C  
ATOM   3266  CG  GLU A 208       9.115   9.086 -36.236  1.00  0.64           C  
ATOM   3267  CD  GLU A 208       8.322   8.110 -35.357  1.00  0.64           C  
ATOM   3268  OE1 GLU A 208       7.987   8.403 -34.237  1.00  0.64           O  
ATOM   3269  OE2 GLU A 208       8.020   7.025 -35.832  1.00  0.64           O  
ATOM   3270  H   GLU A 208      11.290  11.196 -35.954  1.00  0.64           H  
ATOM   3271  HA  GLU A 208       9.352  11.129 -38.089  1.00  0.64           H  
ATOM   3272 1HB  GLU A 208       8.965  10.911 -35.081  1.00  0.64           H  
ATOM   3273 2HB  GLU A 208       7.671  10.698 -36.245  1.00  0.64           H  
ATOM   3274 1HG  GLU A 208       9.004   8.785 -37.250  1.00  0.64           H  
ATOM   3275 2HG  GLU A 208      10.168   8.982 -35.988  1.00  0.64           H  
ATOM   3276  N   LEU A 209       9.316  13.831 -36.166  1.00  0.66           N  
ATOM   3277  CA  LEU A 209       8.845  15.221 -36.138  1.00  0.66           C  
ATOM   3278  C   LEU A 209       9.222  15.985 -37.416  1.00  0.66           C  
ATOM   3279  O   LEU A 209       8.427  16.756 -37.956  1.00  0.66           O  
ATOM   3280  CB  LEU A 209       9.418  15.942 -34.910  1.00  0.66           C  
ATOM   3281  CG  LEU A 209       8.822  15.556 -33.532  1.00  0.66           C  
ATOM   3282  CD1 LEU A 209       9.627  16.089 -32.412  1.00  0.66           C  
ATOM   3283  CD2 LEU A 209       7.528  16.197 -33.439  1.00  0.66           C  
ATOM   3284  H   LEU A 209       9.975  13.507 -35.460  1.00  0.66           H  
ATOM   3285  HA  LEU A 209       7.762  15.213 -36.055  1.00  0.66           H  
ATOM   3286 1HB  LEU A 209      10.481  15.754 -34.867  1.00  0.66           H  
ATOM   3287 2HB  LEU A 209       9.270  17.010 -35.045  1.00  0.66           H  
ATOM   3288  HG  LEU A 209       8.738  14.469 -33.453  1.00  0.66           H  
ATOM   3289 1HD1 LEU A 209       9.153  15.833 -31.463  1.00  0.66           H  
ATOM   3290 2HD1 LEU A 209      10.608  15.671 -32.440  1.00  0.66           H  
ATOM   3291 3HD1 LEU A 209       9.677  17.170 -32.519  1.00  0.66           H  
ATOM   3292 1HD2 LEU A 209       7.061  15.968 -32.502  1.00  0.66           H  
ATOM   3293 2HD2 LEU A 209       7.645  17.258 -33.512  1.00  0.66           H  
ATOM   3294 3HD2 LEU A 209       6.959  15.844 -34.243  1.00  0.66           H  
ATOM   3295  N   ILE A 210      10.420  15.742 -37.936  1.00  0.69           N  
ATOM   3296  CA  ILE A 210      10.865  16.394 -39.168  1.00  0.69           C  
ATOM   3297  C   ILE A 210      10.127  15.944 -40.426  1.00  0.69           C  
ATOM   3298  O   ILE A 210       9.770  16.783 -41.262  1.00  0.69           O  
ATOM   3299  CB  ILE A 210      12.366  16.182 -39.411  1.00  0.69           C  
ATOM   3300  CG1 ILE A 210      13.191  16.898 -38.385  1.00  0.69           C  
ATOM   3301  CG2 ILE A 210      12.724  16.656 -40.805  1.00  0.69           C  
ATOM   3302  CD1 ILE A 210      14.625  16.497 -38.428  1.00  0.69           C  
ATOM   3303  H   ILE A 210      11.054  15.114 -37.441  1.00  0.69           H  
ATOM   3304  HA  ILE A 210      10.691  17.456 -39.068  1.00  0.69           H  
ATOM   3305  HB  ILE A 210      12.592  15.125 -39.309  1.00  0.69           H  
ATOM   3306 1HG1 ILE A 210      13.133  17.955 -38.569  1.00  0.69           H  
ATOM   3307 2HG1 ILE A 210      12.795  16.692 -37.393  1.00  0.69           H  
ATOM   3308 1HG2 ILE A 210      13.785  16.501 -40.991  1.00  0.69           H  
ATOM   3309 2HG2 ILE A 210      12.149  16.105 -41.539  1.00  0.69           H  
ATOM   3310 3HG2 ILE A 210      12.488  17.705 -40.880  1.00  0.69           H  
ATOM   3311 1HD1 ILE A 210      15.170  17.036 -37.680  1.00  0.69           H  
ATOM   3312 2HD1 ILE A 210      14.705  15.437 -38.233  1.00  0.69           H  
ATOM   3313 3HD1 ILE A 210      15.032  16.721 -39.407  1.00  0.69           H  
ATOM   3314  N   THR A 211       9.932  14.630 -40.558  1.00  0.71           N  
ATOM   3315  CA  THR A 211       9.364  14.034 -41.761  1.00  0.71           C  
ATOM   3316  C   THR A 211       7.905  13.578 -41.739  1.00  0.71           C  
ATOM   3317  O   THR A 211       7.302  13.405 -42.798  1.00  0.71           O  
ATOM   3318  CB  THR A 211      10.155  12.776 -42.071  1.00  0.71           C  
ATOM   3319  OG1 THR A 211       9.982  11.836 -40.981  1.00  0.71           O  
ATOM   3320  CG2 THR A 211      11.559  13.089 -42.188  1.00  0.71           C  
ATOM   3321  H   THR A 211      10.256  14.014 -39.811  1.00  0.71           H  
ATOM   3322  HA  THR A 211       9.488  14.741 -42.570  1.00  0.71           H  
ATOM   3323  HB  THR A 211       9.807  12.355 -42.995  1.00  0.71           H  
ATOM   3324  HG1 THR A 211      10.481  12.172 -40.191  1.00  0.71           H  
ATOM   3325 1HG2 THR A 211      12.102  12.180 -42.414  1.00  0.71           H  
ATOM   3326 2HG2 THR A 211      11.721  13.811 -42.963  1.00  0.71           H  
ATOM   3327 3HG2 THR A 211      11.875  13.498 -41.245  1.00  0.71           H  
ATOM   3328  N   ALA A 212       7.345  13.336 -40.557  1.00  0.74           N  
ATOM   3329  CA  ALA A 212       6.021  12.733 -40.381  1.00  0.74           C  
ATOM   3330  C   ALA A 212       5.975  11.345 -41.024  1.00  0.74           C  
ATOM   3331  O   ALA A 212       4.910  10.871 -41.423  1.00  0.74           O  
ATOM   3332  CB  ALA A 212       4.911  13.608 -40.939  1.00  0.74           C  
ATOM   3333  H   ALA A 212       7.863  13.520 -39.710  1.00  0.74           H  
ATOM   3334  HA  ALA A 212       5.853  12.611 -39.310  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212       3.949  13.136 -40.751  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212       4.940  14.565 -40.432  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212       5.026  13.760 -42.005  1.00  0.74           H  
ATOM   3338  N   LYS A 213       7.132  10.681 -41.088  1.00  0.78           N  
ATOM   3339  CA  LYS A 213       7.239   9.319 -41.567  1.00  0.78           C  
ATOM   3340  C   LYS A 213       7.430   8.444 -40.351  1.00  0.78           C  
ATOM   3341  O   LYS A 213       7.978   8.900 -39.362  1.00  0.78           O  
ATOM   3342  CB  LYS A 213       8.421   9.184 -42.518  1.00  0.78           C  
ATOM   3343  CG  LYS A 213       8.293   9.952 -43.815  1.00  0.78           C  
ATOM   3344  CD  LYS A 213       9.542   9.771 -44.683  1.00  0.78           C  
ATOM   3345  CE  LYS A 213       9.505  10.665 -45.918  1.00  0.78           C  
ATOM   3346  NZ  LYS A 213       8.351  10.335 -46.814  1.00  0.78           N  
ATOM   3347  H   LYS A 213       7.998  11.145 -40.810  1.00  0.78           H  
ATOM   3348  HA  LYS A 213       6.317   9.029 -42.070  1.00  0.78           H  
ATOM   3349 1HB  LYS A 213       9.312   9.541 -42.019  1.00  0.78           H  
ATOM   3350 2HB  LYS A 213       8.580   8.158 -42.759  1.00  0.78           H  
ATOM   3351 1HG  LYS A 213       7.433   9.568 -44.362  1.00  0.78           H  
ATOM   3352 2HG  LYS A 213       8.118  11.002 -43.616  1.00  0.78           H  
ATOM   3353 1HD  LYS A 213      10.428  10.020 -44.095  1.00  0.78           H  
ATOM   3354 2HD  LYS A 213       9.621   8.734 -45.001  1.00  0.78           H  
ATOM   3355 1HE  LYS A 213       9.427  11.708 -45.602  1.00  0.78           H  
ATOM   3356 2HE  LYS A 213      10.432  10.537 -46.476  1.00  0.78           H  
ATOM   3357 1HZ  LYS A 213       8.366  10.951 -47.617  1.00  0.78           H  
ATOM   3358 2HZ  LYS A 213       8.417   9.374 -47.122  1.00  0.78           H  
ATOM   3359 3HZ  LYS A 213       7.489  10.469 -46.301  1.00  0.78           H  
ATOM   3360  N   ASN A 214       6.995   7.202 -40.413  1.00  0.83           N  
ATOM   3361  CA  ASN A 214       7.194   6.266 -39.305  1.00  0.83           C  
ATOM   3362  C   ASN A 214       8.660   5.882 -39.121  1.00  0.83           C  
ATOM   3363  O   ASN A 214       9.405   5.767 -40.092  1.00  0.83           O  
ATOM   3364  CB  ASN A 214       6.352   5.010 -39.480  1.00  0.83           C  
ATOM   3365  CG  ASN A 214       6.257   4.176 -38.198  1.00  0.83           C  
ATOM   3366  OD1 ASN A 214       7.107   3.316 -37.900  1.00  0.83           O  
ATOM   3367  ND2 ASN A 214       5.219   4.421 -37.431  1.00  0.83           N  
ATOM   3368  H   ASN A 214       6.526   6.882 -41.248  1.00  0.83           H  
ATOM   3369  HA  ASN A 214       6.884   6.760 -38.380  1.00  0.83           H  
ATOM   3370 1HB  ASN A 214       5.348   5.285 -39.799  1.00  0.83           H  
ATOM   3371 2HB  ASN A 214       6.788   4.390 -40.261  1.00  0.83           H  
ATOM   3372 1HD2 ASN A 214       5.096   3.914 -36.577  1.00  0.83           H  
ATOM   3373 2HD2 ASN A 214       4.552   5.118 -37.697  1.00  0.83           H  
ATOM   3374  N   ALA A 215       9.032   5.570 -37.875  1.00  0.91           N  
ATOM   3375  CA  ALA A 215      10.358   5.064 -37.512  1.00  0.91           C  
ATOM   3376  C   ALA A 215      10.787   3.894 -38.407  1.00  0.91           C  
ATOM   3377  O   ALA A 215      11.987   3.728 -38.646  1.00  0.91           O  
ATOM   3378  CB  ALA A 215      10.364   4.599 -36.063  1.00  0.91           C  
ATOM   3379  H   ALA A 215       8.385   5.784 -37.120  1.00  0.91           H  
ATOM   3380  HA  ALA A 215      11.071   5.876 -37.624  1.00  0.91           H  
ATOM   3381 1HB  ALA A 215      11.357   4.246 -35.795  1.00  0.91           H  
ATOM   3382 2HB  ALA A 215      10.086   5.433 -35.422  1.00  0.91           H  
ATOM   3383 3HB  ALA A 215       9.648   3.790 -35.935  1.00  0.91           H  
ATOM   3384  N   VAL A 216       9.841   3.043 -38.832  1.00  1.05           N  
ATOM   3385  CA  VAL A 216      10.161   1.938 -39.737  1.00  1.05           C  
ATOM   3386  C   VAL A 216       9.276   2.042 -40.983  1.00  1.05           C  
ATOM   3387  O   VAL A 216       8.047   2.031 -40.885  1.00  1.05           O  
ATOM   3388  CB  VAL A 216       9.965   0.574 -39.064  1.00  1.05           C  
ATOM   3389  CG1 VAL A 216      10.297  -0.529 -40.069  1.00  1.05           C  
ATOM   3390  CG2 VAL A 216      10.855   0.483 -37.825  1.00  1.05           C  
ATOM   3391  H   VAL A 216       8.871   3.202 -38.566  1.00  1.05           H  
ATOM   3392  HA  VAL A 216      11.199   2.025 -40.054  1.00  1.05           H  
ATOM   3393  HB  VAL A 216       8.920   0.459 -38.773  1.00  1.05           H  
ATOM   3394 1HG1 VAL A 216      10.151  -1.503 -39.608  1.00  1.05           H  
ATOM   3395 2HG1 VAL A 216       9.640  -0.437 -40.935  1.00  1.05           H  
ATOM   3396 3HG1 VAL A 216      11.336  -0.430 -40.390  1.00  1.05           H  
ATOM   3397 1HG2 VAL A 216      10.715  -0.484 -37.346  1.00  1.05           H  
ATOM   3398 2HG2 VAL A 216      11.900   0.599 -38.119  1.00  1.05           H  
ATOM   3399 3HG2 VAL A 216      10.584   1.273 -37.132  1.00  1.05           H  
ATOM   3400  N   LEU A 217       9.899   2.134 -42.154  1.00  1.27           N  
ATOM   3401  CA  LEU A 217       9.162   2.324 -43.393  1.00  1.27           C  
ATOM   3402  C   LEU A 217       9.157   1.136 -44.342  1.00  1.27           C  
ATOM   3403  O   LEU A 217      10.161   0.448 -44.535  1.00  1.27           O  
ATOM   3404  CB  LEU A 217       9.772   3.521 -44.103  1.00  1.27           C  
ATOM   3405  CG  LEU A 217       9.743   4.785 -43.274  1.00  1.27           C  
ATOM   3406  CD1 LEU A 217      10.463   5.882 -43.983  1.00  1.27           C  
ATOM   3407  CD2 LEU A 217       8.309   5.144 -43.015  1.00  1.27           C  
ATOM   3408  H   LEU A 217      10.915   2.113 -42.195  1.00  1.27           H  
ATOM   3409  HA  LEU A 217       8.130   2.553 -43.137  1.00  1.27           H  
ATOM   3410 1HB  LEU A 217      10.815   3.295 -44.336  1.00  1.27           H  
ATOM   3411 2HB  LEU A 217       9.232   3.695 -45.035  1.00  1.27           H  
ATOM   3412  HG  LEU A 217      10.253   4.613 -42.320  1.00  1.27           H  
ATOM   3413 1HD1 LEU A 217      10.445   6.778 -43.378  1.00  1.27           H  
ATOM   3414 2HD1 LEU A 217      11.493   5.570 -44.140  1.00  1.27           H  
ATOM   3415 3HD1 LEU A 217       9.986   6.077 -44.940  1.00  1.27           H  
ATOM   3416 1HD2 LEU A 217       8.280   6.021 -42.418  1.00  1.27           H  
ATOM   3417 2HD2 LEU A 217       7.799   5.322 -43.961  1.00  1.27           H  
ATOM   3418 3HD2 LEU A 217       7.821   4.330 -42.485  1.00  1.27           H  
ATOM   3419  N   LYS A 218       8.039   0.936 -45.021  1.00  1.60           N  
ATOM   3420  CA  LYS A 218       8.007  -0.102 -46.036  1.00  1.60           C  
ATOM   3421  C   LYS A 218       8.695   0.415 -47.285  1.00  1.60           C  
ATOM   3422  O   LYS A 218       8.660   1.612 -47.567  1.00  1.60           O  
ATOM   3423  CB  LYS A 218       6.584  -0.559 -46.335  1.00  1.60           C  
ATOM   3424  CG  LYS A 218       5.909  -1.307 -45.184  1.00  1.60           C  
ATOM   3425  CD  LYS A 218       4.512  -1.794 -45.572  1.00  1.60           C  
ATOM   3426  CE  LYS A 218       3.849  -2.552 -44.426  1.00  1.60           C  
ATOM   3427  NZ  LYS A 218       2.476  -3.009 -44.782  1.00  1.60           N  
ATOM   3428  H   LYS A 218       7.221   1.502 -44.840  1.00  1.60           H  
ATOM   3429  HA  LYS A 218       8.569  -0.964 -45.676  1.00  1.60           H  
ATOM   3430 1HB  LYS A 218       5.968   0.305 -46.585  1.00  1.60           H  
ATOM   3431 2HB  LYS A 218       6.593  -1.206 -47.204  1.00  1.60           H  
ATOM   3432 1HG  LYS A 218       6.522  -2.167 -44.902  1.00  1.60           H  
ATOM   3433 2HG  LYS A 218       5.830  -0.645 -44.321  1.00  1.60           H  
ATOM   3434 1HD  LYS A 218       3.889  -0.939 -45.841  1.00  1.60           H  
ATOM   3435 2HD  LYS A 218       4.578  -2.455 -46.436  1.00  1.60           H  
ATOM   3436 1HE  LYS A 218       4.457  -3.422 -44.178  1.00  1.60           H  
ATOM   3437 2HE  LYS A 218       3.790  -1.903 -43.553  1.00  1.60           H  
ATOM   3438 1HZ  LYS A 218       2.073  -3.506 -44.001  1.00  1.60           H  
ATOM   3439 2HZ  LYS A 218       1.901  -2.207 -45.003  1.00  1.60           H  
ATOM   3440 3HZ  LYS A 218       2.521  -3.622 -45.585  1.00  1.60           H  
ATOM   3441  N   THR A 219       9.295  -0.495 -48.034  1.00  2.06           N  
ATOM   3442  CA  THR A 219       9.995  -0.164 -49.265  1.00  2.06           C  
ATOM   3443  C   THR A 219       9.261  -0.808 -50.447  1.00  2.06           C  
ATOM   3444  O   THR A 219       8.423  -0.181 -51.087  1.00  2.06           O  
ATOM   3445  CB  THR A 219      11.468  -0.638 -49.154  1.00  2.06           C  
ATOM   3446  OG1 THR A 219      11.497  -2.048 -48.870  1.00  2.06           O  
ATOM   3447  CG2 THR A 219      12.159   0.103 -48.009  1.00  2.06           C  
ATOM   3448  H   THR A 219       9.288  -1.451 -47.720  1.00  2.06           H  
ATOM   3449  HA  THR A 219       9.985   0.917 -49.403  1.00  2.06           H  
ATOM   3450  HB  THR A 219      11.997  -0.442 -50.086  1.00  2.06           H  
ATOM   3451  HG1 THR A 219      12.273  -2.255 -48.278  1.00  2.06           H  
ATOM   3452 1HG2 THR A 219      13.187  -0.246 -47.931  1.00  2.06           H  
ATOM   3453 2HG2 THR A 219      12.148   1.174 -48.204  1.00  2.06           H  
ATOM   3454 3HG2 THR A 219      11.642  -0.099 -47.074  1.00  2.06           H  
ATOM   3455  N   GLY A 220       9.527  -2.089 -50.678  1.00  2.61           N  
ATOM   3456  CA  GLY A 220       8.871  -2.877 -51.728  1.00  2.61           C  
ATOM   3457  C   GLY A 220       7.589  -3.549 -51.215  1.00  2.61           C  
ATOM   3458  O   GLY A 220       7.043  -4.440 -51.860  1.00  2.61           O  
ATOM   3459  H   GLY A 220      10.245  -2.509 -50.102  1.00  2.61           H  
ATOM   3460 1HA  GLY A 220       8.631  -2.229 -52.571  1.00  2.61           H  
ATOM   3461 2HA  GLY A 220       9.561  -3.636 -52.093  1.00  2.61           H  
ATOM   3462  N   GLU A 221       7.178  -3.163 -50.003  1.00  3.13           N  
ATOM   3463  CA  GLU A 221       6.027  -3.694 -49.255  1.00  3.13           C  
ATOM   3464  C   GLU A 221       6.118  -5.196 -48.977  1.00  3.13           C  
ATOM   3465  O   GLU A 221       5.113  -5.857 -48.720  1.00  3.13           O  
ATOM   3466  CB  GLU A 221       4.711  -3.367 -49.976  1.00  3.13           C  
ATOM   3467  CG  GLU A 221       4.450  -1.864 -50.127  1.00  3.13           C  
ATOM   3468  CD  GLU A 221       3.106  -1.534 -50.753  1.00  3.13           C  
ATOM   3469  OE1 GLU A 221       2.524  -2.391 -51.374  1.00  3.13           O  
ATOM   3470  OE2 GLU A 221       2.667  -0.418 -50.597  1.00  3.13           O  
ATOM   3471  H   GLU A 221       7.701  -2.415 -49.580  1.00  3.13           H  
ATOM   3472  HA  GLU A 221       5.999  -3.193 -48.291  1.00  3.13           H  
ATOM   3473 1HB  GLU A 221       4.706  -3.816 -50.968  1.00  3.13           H  
ATOM   3474 2HB  GLU A 221       3.878  -3.796 -49.421  1.00  3.13           H  
ATOM   3475 1HG  GLU A 221       4.499  -1.404 -49.140  1.00  3.13           H  
ATOM   3476 2HG  GLU A 221       5.245  -1.430 -50.735  1.00  3.13           H  
ATOM   3477  N   SER A 222       7.348  -5.701 -48.942  1.00  3.42           N  
ATOM   3478  CA  SER A 222       7.646  -7.098 -48.651  1.00  3.42           C  
ATOM   3479  C   SER A 222       7.883  -7.340 -47.162  1.00  3.42           C  
ATOM   3480  O   SER A 222       8.192  -8.457 -46.751  1.00  3.42           O  
ATOM   3481  CB  SER A 222       8.865  -7.531 -49.437  1.00  3.42           C  
ATOM   3482  OG  SER A 222      10.007  -6.859 -48.981  1.00  3.42           O  
ATOM   3483  H   SER A 222       8.113  -5.085 -49.176  1.00  3.42           H  
ATOM   3484  HA  SER A 222       6.792  -7.702 -48.964  1.00  3.42           H  
ATOM   3485 1HB  SER A 222       9.008  -8.605 -49.346  1.00  3.42           H  
ATOM   3486 2HB  SER A 222       8.709  -7.305 -50.493  1.00  3.42           H  
ATOM   3487  HG  SER A 222      10.672  -6.894 -49.717  1.00  3.42           H  
ATOM   3488  N   VAL A 223       7.822  -6.263 -46.365  1.00  3.33           N  
ATOM   3489  CA  VAL A 223       8.053  -6.242 -44.905  1.00  3.33           C  
ATOM   3490  C   VAL A 223       9.508  -6.533 -44.490  1.00  3.33           C  
ATOM   3491  O   VAL A 223      10.145  -5.727 -43.804  1.00  3.33           O  
ATOM   3492  CB  VAL A 223       7.088  -7.210 -44.191  1.00  3.33           C  
ATOM   3493  CG1 VAL A 223       7.428  -7.291 -42.711  1.00  3.33           C  
ATOM   3494  CG2 VAL A 223       5.663  -6.710 -44.399  1.00  3.33           C  
ATOM   3495  H   VAL A 223       7.570  -5.397 -46.810  1.00  3.33           H  
ATOM   3496  HA  VAL A 223       7.806  -5.238 -44.555  1.00  3.33           H  
ATOM   3497  HB  VAL A 223       7.189  -8.208 -44.595  1.00  3.33           H  
ATOM   3498 1HG1 VAL A 223       6.740  -7.978 -42.219  1.00  3.33           H  
ATOM   3499 2HG1 VAL A 223       8.447  -7.654 -42.587  1.00  3.33           H  
ATOM   3500 3HG1 VAL A 223       7.337  -6.303 -42.263  1.00  3.33           H  
ATOM   3501 1HG2 VAL A 223       4.966  -7.385 -43.904  1.00  3.33           H  
ATOM   3502 2HG2 VAL A 223       5.567  -5.713 -43.977  1.00  3.33           H  
ATOM   3503 3HG2 VAL A 223       5.436  -6.677 -45.466  1.00  3.33           H  
ATOM   3504  N   ALA A 224      10.043  -7.657 -44.948  1.00  2.91           N  
ATOM   3505  CA  ALA A 224      11.401  -8.110 -44.669  1.00  2.91           C  
ATOM   3506  C   ALA A 224      12.456  -7.096 -45.112  1.00  2.91           C  
ATOM   3507  O   ALA A 224      13.554  -7.057 -44.562  1.00  2.91           O  
ATOM   3508  CB  ALA A 224      11.647  -9.426 -45.378  1.00  2.91           C  
ATOM   3509  H   ALA A 224       9.445  -8.244 -45.518  1.00  2.91           H  
ATOM   3510  HA  ALA A 224      11.495  -8.251 -43.592  1.00  2.91           H  
ATOM   3511 1HB  ALA A 224      12.650  -9.782 -45.150  1.00  2.91           H  
ATOM   3512 2HB  ALA A 224      10.914 -10.159 -45.046  1.00  2.91           H  
ATOM   3513 3HB  ALA A 224      11.548  -9.274 -46.455  1.00  2.91           H  
ATOM   3514  N   GLU A 225      12.119  -6.297 -46.119  1.00  2.34           N  
ATOM   3515  CA  GLU A 225      13.012  -5.302 -46.700  1.00  2.34           C  
ATOM   3516  C   GLU A 225      12.733  -3.869 -46.216  1.00  2.34           C  
ATOM   3517  O   GLU A 225      13.116  -2.903 -46.889  1.00  2.34           O  
ATOM   3518  CB  GLU A 225      12.930  -5.375 -48.224  1.00  2.34           C  
ATOM   3519  CG  GLU A 225      13.422  -6.723 -48.808  1.00  2.34           C  
ATOM   3520  CD  GLU A 225      13.260  -6.845 -50.315  1.00  2.34           C  
ATOM   3521  OE1 GLU A 225      14.230  -7.125 -50.981  1.00  2.34           O  
ATOM   3522  OE2 GLU A 225      12.144  -6.717 -50.785  1.00  2.34           O  
ATOM   3523  H   GLU A 225      11.191  -6.393 -46.507  1.00  2.34           H  
ATOM   3524  HA  GLU A 225      14.031  -5.553 -46.406  1.00  2.34           H  
ATOM   3525 1HB  GLU A 225      11.904  -5.204 -48.542  1.00  2.34           H  
ATOM   3526 2HB  GLU A 225      13.538  -4.581 -48.657  1.00  2.34           H  
ATOM   3527 1HG  GLU A 225      14.474  -6.847 -48.557  1.00  2.34           H  
ATOM   3528 2HG  GLU A 225      12.868  -7.528 -48.326  1.00  2.34           H  
ATOM   3529  N   SER A 226      12.048  -3.727 -45.071  1.00  1.80           N  
ATOM   3530  CA  SER A 226      11.742  -2.404 -44.509  1.00  1.80           C  
ATOM   3531  C   SER A 226      13.017  -1.606 -44.221  1.00  1.80           C  
ATOM   3532  O   SER A 226      14.068  -2.175 -43.920  1.00  1.80           O  
ATOM   3533  CB  SER A 226      10.952  -2.532 -43.218  1.00  1.80           C  
ATOM   3534  OG  SER A 226       9.718  -3.150 -43.437  1.00  1.80           O  
ATOM   3535  H   SER A 226      11.709  -4.555 -44.578  1.00  1.80           H  
ATOM   3536  HA  SER A 226      11.148  -1.846 -45.234  1.00  1.80           H  
ATOM   3537 1HB  SER A 226      11.523  -3.101 -42.488  1.00  1.80           H  
ATOM   3538 2HB  SER A 226      10.793  -1.538 -42.811  1.00  1.80           H  
ATOM   3539  HG  SER A 226       9.917  -4.102 -43.499  1.00  1.80           H  
ATOM   3540  N   LYS A 227      12.912  -0.281 -44.323  1.00  1.38           N  
ATOM   3541  CA  LYS A 227      14.032   0.638 -44.087  1.00  1.38           C  
ATOM   3542  C   LYS A 227      13.782   1.499 -42.855  1.00  1.38           C  
ATOM   3543  O   LYS A 227      12.676   2.003 -42.650  1.00  1.38           O  
ATOM   3544  CB  LYS A 227      14.262   1.519 -45.323  1.00  1.38           C  
ATOM   3545  CG  LYS A 227      15.458   2.476 -45.246  1.00  1.38           C  
ATOM   3546  CD  LYS A 227      15.611   3.293 -46.540  1.00  1.38           C  
ATOM   3547  CE  LYS A 227      15.928   2.370 -47.731  1.00  1.38           C  
ATOM   3548  NZ  LYS A 227      16.274   3.125 -48.972  1.00  1.38           N  
ATOM   3549  H   LYS A 227      11.995   0.100 -44.549  1.00  1.38           H  
ATOM   3550  HA  LYS A 227      14.935   0.054 -43.906  1.00  1.38           H  
ATOM   3551 1HB  LYS A 227      14.423   0.878 -46.183  1.00  1.38           H  
ATOM   3552 2HB  LYS A 227      13.365   2.110 -45.516  1.00  1.38           H  
ATOM   3553 1HG  LYS A 227      15.315   3.170 -44.419  1.00  1.38           H  
ATOM   3554 2HG  LYS A 227      16.371   1.909 -45.064  1.00  1.38           H  
ATOM   3555 1HD  LYS A 227      14.691   3.843 -46.739  1.00  1.38           H  
ATOM   3556 2HD  LYS A 227      16.428   4.014 -46.424  1.00  1.38           H  
ATOM   3557 1HE  LYS A 227      16.762   1.721 -47.470  1.00  1.38           H  
ATOM   3558 2HE  LYS A 227      15.051   1.756 -47.932  1.00  1.38           H  
ATOM   3559 1HZ  LYS A 227      16.466   2.481 -49.718  1.00  1.38           H  
ATOM   3560 2HZ  LYS A 227      15.516   3.730 -49.237  1.00  1.38           H  
ATOM   3561 3HZ  LYS A 227      17.119   3.694 -48.804  1.00  1.38           H  
ATOM   3562  N   GLY A 228      14.780   1.650 -41.997  1.00  1.10           N  
ATOM   3563  CA  GLY A 228      14.564   2.482 -40.823  1.00  1.10           C  
ATOM   3564  C   GLY A 228      14.564   3.955 -41.210  1.00  1.10           C  
ATOM   3565  O   GLY A 228      15.273   4.357 -42.133  1.00  1.10           O  
ATOM   3566  H   GLY A 228      15.694   1.226 -42.170  1.00  1.10           H  
ATOM   3567 1HA  GLY A 228      13.617   2.221 -40.350  1.00  1.10           H  
ATOM   3568 2HA  GLY A 228      15.351   2.290 -40.094  1.00  1.10           H  
ATOM   3569  N   LEU A 229      13.835   4.773 -40.462  1.00  0.92           N  
ATOM   3570  CA  LEU A 229      13.810   6.214 -40.688  1.00  0.92           C  
ATOM   3571  C   LEU A 229      15.208   6.787 -40.518  1.00  0.92           C  
ATOM   3572  O   LEU A 229      15.606   7.710 -41.224  1.00  0.92           O  
ATOM   3573  CB  LEU A 229      12.825   6.876 -39.735  1.00  0.92           C  
ATOM   3574  CG  LEU A 229      12.545   8.338 -39.949  1.00  0.92           C  
ATOM   3575  CD1 LEU A 229      11.993   8.543 -41.333  1.00  0.92           C  
ATOM   3576  CD2 LEU A 229      11.522   8.792 -38.921  1.00  0.92           C  
ATOM   3577  H   LEU A 229      13.252   4.383 -39.727  1.00  0.92           H  
ATOM   3578  HA  LEU A 229      13.478   6.399 -41.709  1.00  0.92           H  
ATOM   3579 1HB  LEU A 229      11.877   6.357 -39.837  1.00  0.92           H  
ATOM   3580 2HB  LEU A 229      13.182   6.746 -38.713  1.00  0.92           H  
ATOM   3581  HG  LEU A 229      13.459   8.904 -39.856  1.00  0.92           H  
ATOM   3582 1HD1 LEU A 229      11.780   9.601 -41.489  1.00  0.92           H  
ATOM   3583 2HD1 LEU A 229      12.718   8.204 -42.065  1.00  0.92           H  
ATOM   3584 3HD1 LEU A 229      11.073   7.965 -41.428  1.00  0.92           H  
ATOM   3585 1HD2 LEU A 229      11.296   9.837 -39.081  1.00  0.92           H  
ATOM   3586 2HD2 LEU A 229      10.608   8.210 -39.041  1.00  0.92           H  
ATOM   3587 3HD2 LEU A 229      11.911   8.648 -37.912  1.00  0.92           H  
ATOM   3588  N   VAL A 230      15.967   6.210 -39.588  1.00  0.83           N  
ATOM   3589  CA  VAL A 230      17.325   6.650 -39.336  1.00  0.83           C  
ATOM   3590  C   VAL A 230      18.164   6.431 -40.583  1.00  0.83           C  
ATOM   3591  O   VAL A 230      18.951   7.294 -40.966  1.00  0.83           O  
ATOM   3592  CB  VAL A 230      17.940   5.867 -38.164  1.00  0.83           C  
ATOM   3593  CG1 VAL A 230      19.418   6.204 -38.028  1.00  0.83           C  
ATOM   3594  CG2 VAL A 230      17.189   6.197 -36.884  1.00  0.83           C  
ATOM   3595  H   VAL A 230      15.578   5.452 -39.047  1.00  0.83           H  
ATOM   3596  HA  VAL A 230      17.315   7.710 -39.101  1.00  0.83           H  
ATOM   3597  HB  VAL A 230      17.865   4.799 -38.368  1.00  0.83           H  
ATOM   3598 1HG1 VAL A 230      19.849   5.633 -37.201  1.00  0.83           H  
ATOM   3599 2HG1 VAL A 230      19.939   5.952 -38.952  1.00  0.83           H  
ATOM   3600 3HG1 VAL A 230      19.533   7.269 -37.825  1.00  0.83           H  
ATOM   3601 1HG2 VAL A 230      17.621   5.634 -36.052  1.00  0.83           H  
ATOM   3602 2HG2 VAL A 230      17.272   7.260 -36.679  1.00  0.83           H  
ATOM   3603 3HG2 VAL A 230      16.138   5.930 -36.999  1.00  0.83           H  
ATOM   3604  N   GLN A 231      17.987   5.268 -41.219  1.00  0.79           N  
ATOM   3605  CA  GLN A 231      18.715   4.930 -42.435  1.00  0.79           C  
ATOM   3606  C   GLN A 231      18.329   5.883 -43.559  1.00  0.79           C  
ATOM   3607  O   GLN A 231      19.187   6.328 -44.320  1.00  0.79           O  
ATOM   3608  CB  GLN A 231      18.419   3.480 -42.849  1.00  0.79           C  
ATOM   3609  CG  GLN A 231      19.013   2.435 -41.917  1.00  0.79           C  
ATOM   3610  CD  GLN A 231      18.604   0.999 -42.275  1.00  0.79           C  
ATOM   3611  OE1 GLN A 231      17.417   0.652 -42.437  1.00  0.79           O  
ATOM   3612  NE2 GLN A 231      19.610   0.138 -42.404  1.00  0.79           N  
ATOM   3613  H   GLN A 231      17.310   4.614 -40.858  1.00  0.79           H  
ATOM   3614  HA  GLN A 231      19.783   5.034 -42.246  1.00  0.79           H  
ATOM   3615 1HB  GLN A 231      17.352   3.324 -42.888  1.00  0.79           H  
ATOM   3616 2HB  GLN A 231      18.806   3.305 -43.853  1.00  0.79           H  
ATOM   3617 1HG  GLN A 231      20.100   2.505 -41.964  1.00  0.79           H  
ATOM   3618 2HG  GLN A 231      18.669   2.646 -40.903  1.00  0.79           H  
ATOM   3619 1HE2 GLN A 231      19.427  -0.818 -42.636  1.00  0.79           H  
ATOM   3620 2HE2 GLN A 231      20.554   0.446 -42.268  1.00  0.79           H  
ATOM   3621  N   LEU A 232      17.047   6.240 -43.622  1.00  0.79           N  
ATOM   3622  CA  LEU A 232      16.563   7.157 -44.646  1.00  0.79           C  
ATOM   3623  C   LEU A 232      17.231   8.522 -44.448  1.00  0.79           C  
ATOM   3624  O   LEU A 232      17.704   9.148 -45.405  1.00  0.79           O  
ATOM   3625  CB  LEU A 232      15.039   7.247 -44.580  1.00  0.79           C  
ATOM   3626  CG  LEU A 232      14.401   8.107 -45.610  1.00  0.79           C  
ATOM   3627  CD1 LEU A 232      14.765   7.574 -46.987  1.00  0.79           C  
ATOM   3628  CD2 LEU A 232      12.900   8.083 -45.416  1.00  0.79           C  
ATOM   3629  H   LEU A 232      16.386   5.822 -42.967  1.00  0.79           H  
ATOM   3630  HA  LEU A 232      16.849   6.770 -45.624  1.00  0.79           H  
ATOM   3631 1HB  LEU A 232      14.623   6.240 -44.658  1.00  0.79           H  
ATOM   3632 2HB  LEU A 232      14.763   7.653 -43.612  1.00  0.79           H  
ATOM   3633  HG  LEU A 232      14.774   9.114 -45.517  1.00  0.79           H  
ATOM   3634 1HD1 LEU A 232      14.305   8.197 -47.752  1.00  0.79           H  
ATOM   3635 2HD1 LEU A 232      15.853   7.587 -47.113  1.00  0.79           H  
ATOM   3636 3HD1 LEU A 232      14.403   6.552 -47.088  1.00  0.79           H  
ATOM   3637 1HD2 LEU A 232      12.418   8.692 -46.170  1.00  0.79           H  
ATOM   3638 2HD2 LEU A 232      12.561   7.063 -45.517  1.00  0.79           H  
ATOM   3639 3HD2 LEU A 232      12.651   8.460 -44.430  1.00  0.79           H  
ATOM   3640  N   PHE A 233      17.299   8.975 -43.196  1.00  0.80           N  
ATOM   3641  CA  PHE A 233      18.006  10.208 -42.902  1.00  0.80           C  
ATOM   3642  C   PHE A 233      19.477  10.112 -43.217  1.00  0.80           C  
ATOM   3643  O   PHE A 233      20.032  11.056 -43.770  1.00  0.80           O  
ATOM   3644  CB  PHE A 233      17.813  10.639 -41.469  1.00  0.80           C  
ATOM   3645  CG  PHE A 233      16.705  11.554 -41.311  1.00  0.80           C  
ATOM   3646  CD1 PHE A 233      15.443  11.128 -41.049  1.00  0.80           C  
ATOM   3647  CD2 PHE A 233      16.964  12.917 -41.406  1.00  0.80           C  
ATOM   3648  CE1 PHE A 233      14.454  12.040 -40.880  1.00  0.80           C  
ATOM   3649  CE2 PHE A 233      15.976  13.823 -41.236  1.00  0.80           C  
ATOM   3650  CZ  PHE A 233      14.725  13.389 -40.972  1.00  0.80           C  
ATOM   3651  H   PHE A 233      16.859   8.448 -42.441  1.00  0.80           H  
ATOM   3652  HA  PHE A 233      17.585  10.989 -43.528  1.00  0.80           H  
ATOM   3653 1HB  PHE A 233      17.621   9.759 -40.849  1.00  0.80           H  
ATOM   3654 2HB  PHE A 233      18.718  11.117 -41.095  1.00  0.80           H  
ATOM   3655  HD1 PHE A 233      15.239  10.069 -40.968  1.00  0.80           H  
ATOM   3656  HD2 PHE A 233      17.982  13.250 -41.611  1.00  0.80           H  
ATOM   3657  HE1 PHE A 233      13.448  11.697 -40.659  1.00  0.80           H  
ATOM   3658  HE2 PHE A 233      16.181  14.884 -41.301  1.00  0.80           H  
ATOM   3659  HZ  PHE A 233      13.945  14.106 -40.829  1.00  0.80           H  
ATOM   3660  N   GLU A 234      20.110   8.982 -42.916  1.00  0.82           N  
ATOM   3661  CA  GLU A 234      21.516   8.832 -43.245  1.00  0.82           C  
ATOM   3662  C   GLU A 234      21.714   9.026 -44.744  1.00  0.82           C  
ATOM   3663  O   GLU A 234      22.612   9.762 -45.170  1.00  0.82           O  
ATOM   3664  CB  GLU A 234      22.025   7.451 -42.812  1.00  0.82           C  
ATOM   3665  CG  GLU A 234      23.487   7.208 -43.104  1.00  0.82           C  
ATOM   3666  CD  GLU A 234      24.018   5.865 -42.570  1.00  0.82           C  
ATOM   3667  OE1 GLU A 234      24.105   5.698 -41.358  1.00  0.82           O  
ATOM   3668  OE2 GLU A 234      24.348   5.023 -43.373  1.00  0.82           O  
ATOM   3669  H   GLU A 234      19.617   8.231 -42.432  1.00  0.82           H  
ATOM   3670  HA  GLU A 234      22.083   9.598 -42.718  1.00  0.82           H  
ATOM   3671 1HB  GLU A 234      21.843   7.310 -41.752  1.00  0.82           H  
ATOM   3672 2HB  GLU A 234      21.468   6.684 -43.335  1.00  0.82           H  
ATOM   3673 1HG  GLU A 234      23.636   7.246 -44.183  1.00  0.82           H  
ATOM   3674 2HG  GLU A 234      24.047   8.019 -42.659  1.00  0.82           H  
ATOM   3675  N   GLU A 235      20.834   8.428 -45.557  1.00  0.84           N  
ATOM   3676  CA  GLU A 235      20.982   8.586 -46.993  1.00  0.84           C  
ATOM   3677  C   GLU A 235      20.874  10.053 -47.377  1.00  0.84           C  
ATOM   3678  O   GLU A 235      21.668  10.544 -48.171  1.00  0.84           O  
ATOM   3679  CB  GLU A 235      19.886   7.826 -47.758  1.00  0.84           C  
ATOM   3680  CG  GLU A 235      19.967   6.314 -47.739  1.00  0.84           C  
ATOM   3681  CD  GLU A 235      18.771   5.669 -48.434  1.00  0.84           C  
ATOM   3682  OE1 GLU A 235      17.881   6.378 -48.848  1.00  0.84           O  
ATOM   3683  OE2 GLU A 235      18.733   4.463 -48.531  1.00  0.84           O  
ATOM   3684  H   GLU A 235      20.103   7.831 -45.166  1.00  0.84           H  
ATOM   3685  HA  GLU A 235      21.963   8.216 -47.287  1.00  0.84           H  
ATOM   3686 1HB  GLU A 235      18.914   8.098 -47.357  1.00  0.84           H  
ATOM   3687 2HB  GLU A 235      19.901   8.140 -48.796  1.00  0.84           H  
ATOM   3688 1HG  GLU A 235      20.880   6.001 -48.240  1.00  0.84           H  
ATOM   3689 2HG  GLU A 235      20.013   5.974 -46.708  1.00  0.84           H  
ATOM   3690  N   ALA A 236      19.916  10.772 -46.783  1.00  0.86           N  
ATOM   3691  CA  ALA A 236      19.730  12.188 -47.090  1.00  0.86           C  
ATOM   3692  C   ALA A 236      20.913  13.050 -46.661  1.00  0.86           C  
ATOM   3693  O   ALA A 236      21.384  13.905 -47.414  1.00  0.86           O  
ATOM   3694  CB  ALA A 236      18.480  12.696 -46.410  1.00  0.86           C  
ATOM   3695  H   ALA A 236      19.282  10.305 -46.130  1.00  0.86           H  
ATOM   3696  HA  ALA A 236      19.608  12.285 -48.164  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236      18.322  13.733 -46.657  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236      17.645  12.106 -46.755  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236      18.585  12.597 -45.330  1.00  0.86           H  
ATOM   3700  N   LEU A 237      21.442  12.783 -45.477  1.00  0.88           N  
ATOM   3701  CA  LEU A 237      22.503  13.600 -44.914  1.00  0.88           C  
ATOM   3702  C   LEU A 237      23.838  13.358 -45.613  1.00  0.88           C  
ATOM   3703  O   LEU A 237      24.733  14.203 -45.561  1.00  0.88           O  
ATOM   3704  CB  LEU A 237      22.573  13.360 -43.400  1.00  0.88           C  
ATOM   3705  CG  LEU A 237      21.271  13.849 -42.593  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237      21.373  13.432 -41.117  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237      21.108  15.376 -42.720  1.00  0.88           C  
ATOM   3708  H   LEU A 237      21.047  12.030 -44.918  1.00  0.88           H  
ATOM   3709  HA  LEU A 237      22.234  14.642 -45.064  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237      22.688  12.284 -43.231  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237      23.444  13.872 -42.998  1.00  0.88           H  
ATOM   3712  HG  LEU A 237      20.392  13.368 -43.015  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237      20.475  13.747 -40.581  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237      21.465  12.346 -41.060  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237      22.247  13.898 -40.665  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237      20.213  15.695 -42.186  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237      21.981  15.875 -42.294  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237      21.013  15.646 -43.775  1.00  0.88           H  
ATOM   3719  N   HIS A 238      23.968  12.209 -46.278  1.00  0.90           N  
ATOM   3720  CA  HIS A 238      25.174  11.868 -47.021  1.00  0.90           C  
ATOM   3721  C   HIS A 238      25.086  12.193 -48.520  1.00  0.90           C  
ATOM   3722  O   HIS A 238      25.958  11.787 -49.293  1.00  0.90           O  
ATOM   3723  CB  HIS A 238      25.528  10.389 -46.849  1.00  0.90           C  
ATOM   3724  CG  HIS A 238      25.960  10.019 -45.457  1.00  0.90           C  
ATOM   3725  ND1 HIS A 238      26.143   8.713 -45.062  1.00  0.90           N  
ATOM   3726  CD2 HIS A 238      26.246  10.783 -44.374  1.00  0.90           C  
ATOM   3727  CE1 HIS A 238      26.530   8.685 -43.800  1.00  0.90           C  
ATOM   3728  NE2 HIS A 238      26.601   9.928 -43.355  1.00  0.90           N  
ATOM   3729  H   HIS A 238      23.215  11.520 -46.236  1.00  0.90           H  
ATOM   3730  HA  HIS A 238      26.005  12.447 -46.622  1.00  0.90           H  
ATOM   3731 1HB  HIS A 238      24.649   9.786 -47.100  1.00  0.90           H  
ATOM   3732 2HB  HIS A 238      26.320  10.120 -47.542  1.00  0.90           H  
ATOM   3733  HD1 HIS A 238      26.004   7.898 -45.624  1.00  0.90           H  
ATOM   3734  HD2 HIS A 238      26.241  11.862 -44.208  1.00  0.90           H  
ATOM   3735  HE1 HIS A 238      26.723   7.733 -43.305  1.00  0.90           H  
ATOM   3736  N   ARG A 239      24.054  12.925 -48.946  1.00  0.91           N  
ATOM   3737  CA  ARG A 239      23.929  13.277 -50.360  1.00  0.91           C  
ATOM   3738  C   ARG A 239      24.932  14.356 -50.724  1.00  0.91           C  
ATOM   3739  O   ARG A 239      25.445  15.059 -49.856  1.00  0.91           O  
ATOM   3740  CB  ARG A 239      22.531  13.781 -50.709  1.00  0.91           C  
ATOM   3741  CG  ARG A 239      21.425  12.798 -50.475  1.00  0.91           C  
ATOM   3742  CD  ARG A 239      21.457  11.619 -51.399  1.00  0.91           C  
ATOM   3743  NE  ARG A 239      20.342  10.699 -51.138  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239      20.100   9.556 -51.818  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239      20.885   9.198 -52.811  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239      19.071   8.792 -51.486  1.00  0.91           N  
ATOM   3747  H   ARG A 239      23.330  13.236 -48.293  1.00  0.91           H  
ATOM   3748  HA  ARG A 239      24.135  12.389 -50.958  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239      22.308  14.658 -50.100  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239      22.494  14.090 -51.750  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239      21.536  12.449 -49.489  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239      20.464  13.295 -50.573  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239      21.391  11.956 -52.431  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239      22.389  11.075 -51.248  1.00  0.91           H  
ATOM   3755  HE  ARG A 239      19.720  10.928 -50.376  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239      21.672   9.778 -53.065  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239      20.702   8.344 -53.318  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239      18.464   9.058 -50.720  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239      18.892   7.934 -51.986  1.00  0.91           H  
ATOM   3760  N   MET A 240      25.195  14.528 -52.027  1.00  0.92           N  
ATOM   3761  CA  MET A 240      26.102  15.596 -52.470  1.00  0.92           C  
ATOM   3762  C   MET A 240      25.538  16.962 -52.076  1.00  0.92           C  
ATOM   3763  O   MET A 240      26.272  17.928 -51.868  1.00  0.92           O  
ATOM   3764  CB  MET A 240      26.299  15.521 -53.978  1.00  0.92           C  
ATOM   3765  CG  MET A 240      27.087  14.307 -54.446  1.00  0.92           C  
ATOM   3766  SD  MET A 240      28.730  14.224 -53.716  1.00  0.92           S  
ATOM   3767  CE  MET A 240      29.492  15.668 -54.452  1.00  0.92           C  
ATOM   3768  H   MET A 240      24.778  13.914 -52.712  1.00  0.92           H  
ATOM   3769  HA  MET A 240      27.063  15.470 -51.972  1.00  0.92           H  
ATOM   3770 1HB  MET A 240      25.329  15.505 -54.472  1.00  0.92           H  
ATOM   3771 2HB  MET A 240      26.822  16.416 -54.318  1.00  0.92           H  
ATOM   3772 1HG  MET A 240      26.545  13.400 -54.179  1.00  0.92           H  
ATOM   3773 2HG  MET A 240      27.191  14.335 -55.531  1.00  0.92           H  
ATOM   3774 1HE  MET A 240      30.520  15.758 -54.098  1.00  0.92           H  
ATOM   3775 2HE  MET A 240      29.489  15.569 -55.538  1.00  0.92           H  
ATOM   3776 3HE  MET A 240      28.932  16.560 -54.167  1.00  0.92           H  
ATOM   3777  N   ASP A 241      24.217  17.017 -51.963  1.00  0.91           N  
ATOM   3778  CA  ASP A 241      23.490  18.179 -51.496  1.00  0.91           C  
ATOM   3779  C   ASP A 241      22.479  17.733 -50.437  1.00  0.91           C  
ATOM   3780  O   ASP A 241      21.329  17.421 -50.770  1.00  0.91           O  
ATOM   3781  CB  ASP A 241      22.807  18.913 -52.641  1.00  0.91           C  
ATOM   3782  CG  ASP A 241      22.045  20.174 -52.178  1.00  0.91           C  
ATOM   3783  OD1 ASP A 241      21.608  20.231 -51.019  1.00  0.91           O  
ATOM   3784  OD2 ASP A 241      21.923  21.082 -52.965  1.00  0.91           O  
ATOM   3785  H   ASP A 241      23.703  16.182 -52.187  1.00  0.91           H  
ATOM   3786  HA  ASP A 241      24.195  18.887 -51.069  1.00  0.91           H  
ATOM   3787 1HB  ASP A 241      23.554  19.206 -53.383  1.00  0.91           H  
ATOM   3788 2HB  ASP A 241      22.098  18.244 -53.134  1.00  0.91           H  
ATOM   3789  N   PRO A 242      22.880  17.712 -49.151  1.00  0.89           N  
ATOM   3790  CA  PRO A 242      22.097  17.311 -47.999  1.00  0.89           C  
ATOM   3791  C   PRO A 242      20.841  18.151 -47.820  1.00  0.89           C  
ATOM   3792  O   PRO A 242      19.932  17.755 -47.094  1.00  0.89           O  
ATOM   3793  CB  PRO A 242      23.061  17.535 -46.827  1.00  0.89           C  
ATOM   3794  CG  PRO A 242      24.428  17.456 -47.433  1.00  0.89           C  
ATOM   3795  CD  PRO A 242      24.279  18.069 -48.797  1.00  0.89           C  
ATOM   3796  HA  PRO A 242      21.843  16.248 -48.093  1.00  0.89           H  
ATOM   3797 1HB  PRO A 242      22.851  18.504 -46.350  1.00  0.89           H  
ATOM   3798 2HB  PRO A 242      22.902  16.758 -46.066  1.00  0.89           H  
ATOM   3799 1HG  PRO A 242      25.161  17.980 -46.804  1.00  0.89           H  
ATOM   3800 2HG  PRO A 242      24.755  16.396 -47.487  1.00  0.89           H  
ATOM   3801 1HD  PRO A 242      24.407  19.162 -48.757  1.00  0.89           H  
ATOM   3802 2HD  PRO A 242      25.010  17.584 -49.438  1.00  0.89           H  
ATOM   3803  N   LEU A 243      20.775  19.345 -48.421  1.00  0.86           N  
ATOM   3804  CA  LEU A 243      19.583  20.145 -48.220  1.00  0.86           C  
ATOM   3805  C   LEU A 243      18.516  19.697 -49.186  1.00  0.86           C  
ATOM   3806  O   LEU A 243      17.340  19.646 -48.829  1.00  0.86           O  
ATOM   3807  CB  LEU A 243      19.896  21.629 -48.328  1.00  0.86           C  
ATOM   3808  CG  LEU A 243      20.797  22.141 -47.211  1.00  0.86           C  
ATOM   3809  CD1 LEU A 243      21.107  23.611 -47.433  1.00  0.86           C  
ATOM   3810  CD2 LEU A 243      20.093  21.911 -45.885  1.00  0.86           C  
ATOM   3811  H   LEU A 243      21.477  19.676 -49.090  1.00  0.86           H  
ATOM   3812  HA  LEU A 243      19.215  19.972 -47.212  1.00  0.86           H  
ATOM   3813 1HB  LEU A 243      20.397  21.807 -49.284  1.00  0.86           H  
ATOM   3814 2HB  LEU A 243      18.964  22.193 -48.308  1.00  0.86           H  
ATOM   3815  HG  LEU A 243      21.743  21.596 -47.220  1.00  0.86           H  
ATOM   3816 1HD1 LEU A 243      21.755  23.972 -46.632  1.00  0.86           H  
ATOM   3817 2HD1 LEU A 243      21.611  23.735 -48.392  1.00  0.86           H  
ATOM   3818 3HD1 LEU A 243      20.182  24.183 -47.432  1.00  0.86           H  
ATOM   3819 1HD2 LEU A 243      20.709  22.276 -45.094  1.00  0.86           H  
ATOM   3820 2HD2 LEU A 243      19.172  22.446 -45.881  1.00  0.86           H  
ATOM   3821 3HD2 LEU A 243      19.895  20.847 -45.741  1.00  0.86           H  
ATOM   3822  N   GLU A 244      18.906  19.330 -50.407  1.00  0.83           N  
ATOM   3823  CA  GLU A 244      17.901  18.773 -51.313  1.00  0.83           C  
ATOM   3824  C   GLU A 244      17.408  17.456 -50.712  1.00  0.83           C  
ATOM   3825  O   GLU A 244      16.204  17.183 -50.660  1.00  0.83           O  
ATOM   3826  CB  GLU A 244      18.429  18.531 -52.730  1.00  0.83           C  
ATOM   3827  CG  GLU A 244      17.368  17.950 -53.677  1.00  0.83           C  
ATOM   3828  CD  GLU A 244      17.826  17.740 -55.116  1.00  0.83           C  
ATOM   3829  OE1 GLU A 244      18.929  18.087 -55.444  1.00  0.83           O  
ATOM   3830  OE2 GLU A 244      17.053  17.192 -55.876  1.00  0.83           O  
ATOM   3831  H   GLU A 244      19.892  19.438 -50.685  1.00  0.83           H  
ATOM   3832  HA  GLU A 244      17.059  19.462 -51.374  1.00  0.83           H  
ATOM   3833 1HB  GLU A 244      18.792  19.471 -53.150  1.00  0.83           H  
ATOM   3834 2HB  GLU A 244      19.275  17.843 -52.691  1.00  0.83           H  
ATOM   3835 1HG  GLU A 244      17.054  16.989 -53.270  1.00  0.83           H  
ATOM   3836 2HG  GLU A 244      16.501  18.609 -53.672  1.00  0.83           H  
ATOM   3837  N   GLY A 245      18.361  16.646 -50.225  1.00  0.80           N  
ATOM   3838  CA  GLY A 245      18.048  15.354 -49.621  1.00  0.80           C  
ATOM   3839  C   GLY A 245      17.068  15.530 -48.466  1.00  0.80           C  
ATOM   3840  O   GLY A 245      15.990  14.923 -48.437  1.00  0.80           O  
ATOM   3841  H   GLY A 245      19.340  16.940 -50.298  1.00  0.80           H  
ATOM   3842 1HA  GLY A 245      17.627  14.689 -50.373  1.00  0.80           H  
ATOM   3843 2HA  GLY A 245      18.969  14.897 -49.253  1.00  0.80           H  
ATOM   3844  N   LEU A 246      17.440  16.374 -47.514  1.00  0.77           N  
ATOM   3845  CA  LEU A 246      16.610  16.638 -46.365  1.00  0.77           C  
ATOM   3846  C   LEU A 246      15.257  17.179 -46.788  1.00  0.77           C  
ATOM   3847  O   LEU A 246      14.235  16.634 -46.383  1.00  0.77           O  
ATOM   3848  CB  LEU A 246      17.318  17.634 -45.457  1.00  0.77           C  
ATOM   3849  CG  LEU A 246      16.590  18.088 -44.226  1.00  0.77           C  
ATOM   3850  CD1 LEU A 246      16.321  16.904 -43.297  1.00  0.77           C  
ATOM   3851  CD2 LEU A 246      17.441  19.127 -43.569  1.00  0.77           C  
ATOM   3852  H   LEU A 246      18.336  16.855 -47.571  1.00  0.77           H  
ATOM   3853  HA  LEU A 246      16.459  15.704 -45.825  1.00  0.77           H  
ATOM   3854 1HB  LEU A 246      18.265  17.196 -45.141  1.00  0.77           H  
ATOM   3855 2HB  LEU A 246      17.543  18.524 -46.046  1.00  0.77           H  
ATOM   3856  HG  LEU A 246      15.641  18.522 -44.503  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 246      15.798  17.251 -42.407  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 246      15.704  16.165 -43.813  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 246      17.268  16.450 -43.008  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 246      16.953  19.494 -42.700  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 246      18.391  18.683 -43.299  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 246      17.610  19.948 -44.257  1.00  0.77           H  
ATOM   3863  N   ARG A 247      15.228  18.188 -47.661  1.00  0.75           N  
ATOM   3864  CA  ARG A 247      13.975  18.787 -48.107  1.00  0.75           C  
ATOM   3865  C   ARG A 247      13.007  17.729 -48.617  1.00  0.75           C  
ATOM   3866  O   ARG A 247      11.817  17.781 -48.315  1.00  0.75           O  
ATOM   3867  CB  ARG A 247      14.232  19.806 -49.208  1.00  0.75           C  
ATOM   3868  CG  ARG A 247      13.007  20.541 -49.728  1.00  0.75           C  
ATOM   3869  CD  ARG A 247      13.381  21.489 -50.818  1.00  0.75           C  
ATOM   3870  NE  ARG A 247      12.230  22.216 -51.353  1.00  0.75           N  
ATOM   3871  CZ  ARG A 247      11.408  21.746 -52.313  1.00  0.75           C  
ATOM   3872  NH1 ARG A 247      11.603  20.546 -52.826  1.00  0.75           N  
ATOM   3873  NH2 ARG A 247      10.407  22.493 -52.742  1.00  0.75           N  
ATOM   3874  H   ARG A 247      16.095  18.587 -48.013  1.00  0.75           H  
ATOM   3875  HA  ARG A 247      13.519  19.299 -47.261  1.00  0.75           H  
ATOM   3876 1HB  ARG A 247      14.932  20.554 -48.842  1.00  0.75           H  
ATOM   3877 2HB  ARG A 247      14.706  19.307 -50.054  1.00  0.75           H  
ATOM   3878 1HG  ARG A 247      12.296  19.817 -50.125  1.00  0.75           H  
ATOM   3879 2HG  ARG A 247      12.545  21.105 -48.916  1.00  0.75           H  
ATOM   3880 1HD  ARG A 247      14.094  22.216 -50.432  1.00  0.75           H  
ATOM   3881 2HD  ARG A 247      13.842  20.930 -51.633  1.00  0.75           H  
ATOM   3882  HE  ARG A 247      12.042  23.149 -50.992  1.00  0.75           H  
ATOM   3883 1HH1 ARG A 247      12.370  19.975 -52.496  1.00  0.75           H  
ATOM   3884 2HH1 ARG A 247      10.986  20.200 -53.546  1.00  0.75           H  
ATOM   3885 1HH2 ARG A 247      10.264  23.441 -52.355  1.00  0.75           H  
ATOM   3886 2HH2 ARG A 247       9.792  22.150 -53.461  1.00  0.75           H  
ATOM   3887  N   LYS A 248      13.509  16.753 -49.381  1.00  0.74           N  
ATOM   3888  CA  LYS A 248      12.663  15.673 -49.877  1.00  0.74           C  
ATOM   3889  C   LYS A 248      12.089  14.794 -48.750  1.00  0.74           C  
ATOM   3890  O   LYS A 248      11.035  14.177 -48.927  1.00  0.74           O  
ATOM   3891  CB  LYS A 248      13.411  14.846 -50.922  1.00  0.74           C  
ATOM   3892  CG  LYS A 248      13.599  15.598 -52.243  1.00  0.74           C  
ATOM   3893  CD  LYS A 248      14.372  14.795 -53.272  1.00  0.74           C  
ATOM   3894  CE  LYS A 248      14.466  15.564 -54.590  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248      15.288  14.849 -55.606  1.00  0.74           N  
ATOM   3896  H   LYS A 248      14.502  16.764 -49.630  1.00  0.74           H  
ATOM   3897  HA  LYS A 248      11.813  16.129 -50.383  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248      14.403  14.594 -50.536  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248      12.879  13.918 -51.112  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248      12.622  15.852 -52.652  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248      14.140  16.525 -52.048  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248      15.382  14.612 -52.896  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248      13.882  13.840 -53.442  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248      13.463  15.702 -54.987  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248      14.903  16.538 -54.402  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248      15.319  15.399 -56.463  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248      16.231  14.728 -55.253  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248      14.884  13.949 -55.801  1.00  0.74           H  
ATOM   3909  N   LEU A 249      12.772  14.726 -47.597  1.00  0.74           N  
ATOM   3910  CA  LEU A 249      12.246  13.958 -46.471  1.00  0.74           C  
ATOM   3911  C   LEU A 249      11.316  14.796 -45.588  1.00  0.74           C  
ATOM   3912  O   LEU A 249      10.379  14.272 -44.982  1.00  0.74           O  
ATOM   3913  CB  LEU A 249      13.356  13.420 -45.560  1.00  0.74           C  
ATOM   3914  CG  LEU A 249      14.324  12.488 -46.155  1.00  0.74           C  
ATOM   3915  CD1 LEU A 249      15.288  12.020 -45.044  1.00  0.74           C  
ATOM   3916  CD2 LEU A 249      13.577  11.384 -46.788  1.00  0.74           C  
ATOM   3917  H   LEU A 249      13.659  15.222 -47.500  1.00  0.74           H  
ATOM   3918  HA  LEU A 249      11.678  13.120 -46.867  1.00  0.74           H  
ATOM   3919 1HB  LEU A 249      13.914  14.272 -45.162  1.00  0.74           H  
ATOM   3920 2HB  LEU A 249      12.895  12.901 -44.738  1.00  0.74           H  
ATOM   3921  HG  LEU A 249      14.917  12.999 -46.919  1.00  0.74           H  
ATOM   3922 1HD1 LEU A 249      16.009  11.326 -45.454  1.00  0.74           H  
ATOM   3923 2HD1 LEU A 249      15.806  12.882 -44.621  1.00  0.74           H  
ATOM   3924 3HD1 LEU A 249      14.723  11.517 -44.257  1.00  0.74           H  
ATOM   3925 1HD2 LEU A 249      14.277  10.686 -47.238  1.00  0.74           H  
ATOM   3926 2HD2 LEU A 249      12.989  10.892 -46.027  1.00  0.74           H  
ATOM   3927 3HD2 LEU A 249      12.919  11.785 -47.558  1.00  0.74           H  
ATOM   3928  N   VAL A 250      11.567  16.096 -45.525  1.00  0.75           N  
ATOM   3929  CA  VAL A 250      10.822  16.990 -44.644  1.00  0.75           C  
ATOM   3930  C   VAL A 250       9.345  16.973 -44.943  1.00  0.75           C  
ATOM   3931  O   VAL A 250       8.929  17.063 -46.098  1.00  0.75           O  
ATOM   3932  CB  VAL A 250      11.337  18.437 -44.741  1.00  0.75           C  
ATOM   3933  CG1 VAL A 250      10.442  19.395 -43.961  1.00  0.75           C  
ATOM   3934  CG2 VAL A 250      12.687  18.493 -44.176  1.00  0.75           C  
ATOM   3935  H   VAL A 250      12.349  16.459 -46.070  1.00  0.75           H  
ATOM   3936  HA  VAL A 250      10.965  16.651 -43.620  1.00  0.75           H  
ATOM   3937  HB  VAL A 250      11.351  18.745 -45.787  1.00  0.75           H  
ATOM   3938 1HG1 VAL A 250      10.835  20.406 -44.042  1.00  0.75           H  
ATOM   3939 2HG1 VAL A 250       9.429  19.376 -44.369  1.00  0.75           H  
ATOM   3940 3HG1 VAL A 250      10.417  19.096 -42.911  1.00  0.75           H  
ATOM   3941 1HG2 VAL A 250      13.069  19.509 -44.242  1.00  0.75           H  
ATOM   3942 2HG2 VAL A 250      12.623  18.182 -43.161  1.00  0.75           H  
ATOM   3943 3HG2 VAL A 250      13.322  17.846 -44.691  1.00  0.75           H  
ATOM   3944  N   ASP A 251       8.554  16.873 -43.880  1.00  0.78           N  
ATOM   3945  CA  ASP A 251       7.113  16.804 -43.978  1.00  0.78           C  
ATOM   3946  C   ASP A 251       6.605  17.888 -44.924  1.00  0.78           C  
ATOM   3947  O   ASP A 251       6.675  19.067 -44.584  1.00  0.78           O  
ATOM   3948  CB  ASP A 251       6.511  17.021 -42.590  1.00  0.78           C  
ATOM   3949  CG  ASP A 251       4.972  16.910 -42.508  1.00  0.78           C  
ATOM   3950  OD1 ASP A 251       4.272  17.097 -43.489  1.00  0.78           O  
ATOM   3951  OD2 ASP A 251       4.509  16.663 -41.418  1.00  0.78           O  
ATOM   3952  H   ASP A 251       8.983  16.818 -42.957  1.00  0.78           H  
ATOM   3953  HA  ASP A 251       6.848  15.803 -44.288  1.00  0.78           H  
ATOM   3954 1HB  ASP A 251       6.939  16.289 -41.908  1.00  0.78           H  
ATOM   3955 2HB  ASP A 251       6.812  17.991 -42.219  1.00  0.78           H  
ATOM   3956  N   PRO A 252       5.987  17.525 -46.072  1.00  0.83           N  
ATOM   3957  CA  PRO A 252       5.459  18.415 -47.092  1.00  0.83           C  
ATOM   3958  C   PRO A 252       4.459  19.422 -46.551  1.00  0.83           C  
ATOM   3959  O   PRO A 252       4.257  20.479 -47.143  1.00  0.83           O  
ATOM   3960  CB  PRO A 252       4.761  17.451 -48.059  1.00  0.83           C  
ATOM   3961  CG  PRO A 252       5.482  16.143 -47.886  1.00  0.83           C  
ATOM   3962  CD  PRO A 252       5.852  16.089 -46.424  1.00  0.83           C  
ATOM   3963  HA  PRO A 252       6.300  18.928 -47.584  1.00  0.83           H  
ATOM   3964 1HB  PRO A 252       3.690  17.383 -47.807  1.00  0.83           H  
ATOM   3965 2HB  PRO A 252       4.824  17.839 -49.086  1.00  0.83           H  
ATOM   3966 1HG  PRO A 252       4.835  15.309 -48.190  1.00  0.83           H  
ATOM   3967 2HG  PRO A 252       6.371  16.112 -48.538  1.00  0.83           H  
ATOM   3968 1HD  PRO A 252       5.064  15.607 -45.815  1.00  0.83           H  
ATOM   3969 2HD  PRO A 252       6.824  15.570 -46.375  1.00  0.83           H  
ATOM   3970  N   ARG A 253       3.859  19.141 -45.395  1.00  0.90           N  
ATOM   3971  CA  ARG A 253       2.857  20.034 -44.836  1.00  0.90           C  
ATOM   3972  C   ARG A 253       3.491  21.284 -44.236  1.00  0.90           C  
ATOM   3973  O   ARG A 253       2.800  22.255 -43.923  1.00  0.90           O  
ATOM   3974  CB  ARG A 253       2.072  19.308 -43.769  1.00  0.90           C  
ATOM   3975  CG  ARG A 253       1.326  18.085 -44.281  1.00  0.90           C  
ATOM   3976  CD  ARG A 253       0.172  18.443 -45.148  1.00  0.90           C  
ATOM   3977  NE  ARG A 253      -0.581  17.263 -45.552  1.00  0.90           N  
ATOM   3978  CZ  ARG A 253      -1.614  17.266 -46.419  1.00  0.90           C  
ATOM   3979  NH1 ARG A 253      -2.012  18.392 -46.968  1.00  0.90           N  
ATOM   3980  NH2 ARG A 253      -2.227  16.134 -46.719  1.00  0.90           N  
ATOM   3981  H   ARG A 253       4.075  18.284 -44.872  1.00  0.90           H  
ATOM   3982  HA  ARG A 253       2.178  20.334 -45.633  1.00  0.90           H  
ATOM   3983 1HB  ARG A 253       2.743  18.986 -42.973  1.00  0.90           H  
ATOM   3984 2HB  ARG A 253       1.343  19.983 -43.327  1.00  0.90           H  
ATOM   3985 1HG  ARG A 253       2.025  17.491 -44.876  1.00  0.90           H  
ATOM   3986 2HG  ARG A 253       0.987  17.483 -43.442  1.00  0.90           H  
ATOM   3987 1HD  ARG A 253      -0.500  19.110 -44.611  1.00  0.90           H  
ATOM   3988 2HD  ARG A 253       0.537  18.939 -46.047  1.00  0.90           H  
ATOM   3989  HE  ARG A 253      -0.303  16.375 -45.154  1.00  0.90           H  
ATOM   3990 1HH1 ARG A 253      -1.544  19.258 -46.742  1.00  0.90           H  
ATOM   3991 2HH1 ARG A 253      -2.786  18.391 -47.617  1.00  0.90           H  
ATOM   3992 1HH2 ARG A 253      -1.922  15.266 -46.299  1.00  0.90           H  
ATOM   3993 2HH2 ARG A 253      -3.000  16.135 -47.368  1.00  0.90           H  
ATOM   3994  N   LEU A 254       4.818  21.267 -44.100  1.00  0.98           N  
ATOM   3995  CA  LEU A 254       5.554  22.412 -43.601  1.00  0.98           C  
ATOM   3996  C   LEU A 254       5.970  23.292 -44.780  1.00  0.98           C  
ATOM   3997  O   LEU A 254       6.529  24.381 -44.589  1.00  0.98           O  
ATOM   3998  CB  LEU A 254       6.784  21.936 -42.825  1.00  0.98           C  
ATOM   3999  CG  LEU A 254       6.473  21.072 -41.587  1.00  0.98           C  
ATOM   4000  CD1 LEU A 254       7.778  20.576 -40.963  1.00  0.98           C  
ATOM   4001  CD2 LEU A 254       5.664  21.891 -40.614  1.00  0.98           C  
ATOM   4002  H   LEU A 254       5.346  20.432 -44.358  1.00  0.98           H  
ATOM   4003  HA  LEU A 254       4.911  22.991 -42.941  1.00  0.98           H  
ATOM   4004 1HB  LEU A 254       7.404  21.341 -43.499  1.00  0.98           H  
ATOM   4005 2HB  LEU A 254       7.358  22.801 -42.503  1.00  0.98           H  
ATOM   4006  HG  LEU A 254       5.893  20.195 -41.886  1.00  0.98           H  
ATOM   4007 1HD1 LEU A 254       7.552  19.957 -40.093  1.00  0.98           H  
ATOM   4008 2HD1 LEU A 254       8.322  19.981 -41.697  1.00  0.98           H  
ATOM   4009 3HD1 LEU A 254       8.388  21.416 -40.661  1.00  0.98           H  
ATOM   4010 1HD2 LEU A 254       5.429  21.291 -39.729  1.00  0.98           H  
ATOM   4011 2HD2 LEU A 254       6.239  22.754 -40.336  1.00  0.98           H  
ATOM   4012 3HD2 LEU A 254       4.737  22.211 -41.092  1.00  0.98           H  
ATOM   4013  N   LYS A 255       5.711  22.792 -45.997  1.00  1.06           N  
ATOM   4014  CA  LYS A 255       6.036  23.455 -47.242  1.00  1.06           C  
ATOM   4015  C   LYS A 255       7.439  24.039 -47.207  1.00  1.06           C  
ATOM   4016  O   LYS A 255       8.415  23.345 -46.916  1.00  1.06           O  
ATOM   4017  CB  LYS A 255       4.977  24.519 -47.523  1.00  1.06           C  
ATOM   4018  CG  LYS A 255       3.575  23.945 -47.623  1.00  1.06           C  
ATOM   4019  CD  LYS A 255       2.556  25.003 -47.997  1.00  1.06           C  
ATOM   4020  CE  LYS A 255       1.157  24.405 -48.067  1.00  1.06           C  
ATOM   4021  NZ  LYS A 255       0.129  25.427 -48.408  1.00  1.06           N  
ATOM   4022  H   LYS A 255       5.228  21.904 -46.089  1.00  1.06           H  
ATOM   4023  HA  LYS A 255       6.001  22.712 -48.041  1.00  1.06           H  
ATOM   4024 1HB  LYS A 255       4.983  25.276 -46.735  1.00  1.06           H  
ATOM   4025 2HB  LYS A 255       5.183  25.008 -48.475  1.00  1.06           H  
ATOM   4026 1HG  LYS A 255       3.563  23.150 -48.371  1.00  1.06           H  
ATOM   4027 2HG  LYS A 255       3.296  23.506 -46.661  1.00  1.06           H  
ATOM   4028 1HD  LYS A 255       2.569  25.797 -47.247  1.00  1.06           H  
ATOM   4029 2HD  LYS A 255       2.812  25.434 -48.964  1.00  1.06           H  
ATOM   4030 1HE  LYS A 255       1.144  23.621 -48.824  1.00  1.06           H  
ATOM   4031 2HE  LYS A 255       0.912  23.964 -47.099  1.00  1.06           H  
ATOM   4032 1HZ  LYS A 255      -0.781  24.990 -48.443  1.00  1.06           H  
ATOM   4033 2HZ  LYS A 255       0.128  26.152 -47.705  1.00  1.06           H  
ATOM   4034 3HZ  LYS A 255       0.342  25.832 -49.309  1.00  1.06           H  
ATOM   4035  N   GLU A 256       7.527  25.328 -47.501  1.00  1.11           N  
ATOM   4036  CA  GLU A 256       8.759  26.088 -47.452  1.00  1.11           C  
ATOM   4037  C   GLU A 256       8.569  27.213 -46.443  1.00  1.11           C  
ATOM   4038  O   GLU A 256       9.163  28.283 -46.565  1.00  1.11           O  
ATOM   4039  CB  GLU A 256       9.128  26.633 -48.834  1.00  1.11           C  
ATOM   4040  CG  GLU A 256       9.408  25.555 -49.891  1.00  1.11           C  
ATOM   4041  CD  GLU A 256       9.911  26.129 -51.198  1.00  1.11           C  
ATOM   4042  OE1 GLU A 256      10.003  27.328 -51.302  1.00  1.11           O  
ATOM   4043  OE2 GLU A 256      10.209  25.363 -52.093  1.00  1.11           O  
ATOM   4044  H   GLU A 256       6.690  25.831 -47.748  1.00  1.11           H  
ATOM   4045  HA  GLU A 256       9.565  25.443 -47.099  1.00  1.11           H  
ATOM   4046 1HB  GLU A 256       8.317  27.261 -49.202  1.00  1.11           H  
ATOM   4047 2HB  GLU A 256      10.015  27.259 -48.750  1.00  1.11           H  
ATOM   4048 1HG  GLU A 256      10.153  24.861 -49.498  1.00  1.11           H  
ATOM   4049 2HG  GLU A 256       8.493  24.993 -50.074  1.00  1.11           H  
ATOM   4050  N   ASN A 257       7.692  26.974 -45.462  1.00  1.14           N  
ATOM   4051  CA  ASN A 257       7.353  27.977 -44.454  1.00  1.14           C  
ATOM   4052  C   ASN A 257       8.402  28.110 -43.358  1.00  1.14           C  
ATOM   4053  O   ASN A 257       8.358  29.053 -42.564  1.00  1.14           O  
ATOM   4054  CB  ASN A 257       6.007  27.659 -43.833  1.00  1.14           C  
ATOM   4055  CG  ASN A 257       4.848  27.884 -44.767  1.00  1.14           C  
ATOM   4056  OD1 ASN A 257       4.924  28.666 -45.726  1.00  1.14           O  
ATOM   4057  ND2 ASN A 257       3.757  27.216 -44.494  1.00  1.14           N  
ATOM   4058  H   ASN A 257       7.257  26.052 -45.391  1.00  1.14           H  
ATOM   4059  HA  ASN A 257       7.284  28.946 -44.950  1.00  1.14           H  
ATOM   4060 1HB  ASN A 257       5.998  26.620 -43.513  1.00  1.14           H  
ATOM   4061 2HB  ASN A 257       5.869  28.269 -42.942  1.00  1.14           H  
ATOM   4062 1HD2 ASN A 257       2.945  27.330 -45.063  1.00  1.14           H  
ATOM   4063 2HD2 ASN A 257       3.735  26.594 -43.710  1.00  1.14           H  
ATOM   4064  N   TYR A 258       9.351  27.180 -43.317  1.00  1.13           N  
ATOM   4065  CA  TYR A 258      10.389  27.227 -42.308  1.00  1.13           C  
ATOM   4066  C   TYR A 258      11.745  27.075 -42.979  1.00  1.13           C  
ATOM   4067  O   TYR A 258      11.873  26.276 -43.907  1.00  1.13           O  
ATOM   4068  CB  TYR A 258      10.161  26.131 -41.269  1.00  1.13           C  
ATOM   4069  CG  TYR A 258       8.853  26.345 -40.579  1.00  1.13           C  
ATOM   4070  CD1 TYR A 258       7.673  25.756 -41.056  1.00  1.13           C  
ATOM   4071  CD2 TYR A 258       8.814  27.202 -39.497  1.00  1.13           C  
ATOM   4072  CE1 TYR A 258       6.474  26.029 -40.421  1.00  1.13           C  
ATOM   4073  CE2 TYR A 258       7.627  27.474 -38.876  1.00  1.13           C  
ATOM   4074  CZ  TYR A 258       6.465  26.900 -39.325  1.00  1.13           C  
ATOM   4075  OH  TYR A 258       5.294  27.207 -38.696  1.00  1.13           O  
ATOM   4076  H   TYR A 258       9.336  26.436 -43.999  1.00  1.13           H  
ATOM   4077  HA  TYR A 258      10.312  28.177 -41.804  1.00  1.13           H  
ATOM   4078 1HB  TYR A 258      10.151  25.150 -41.748  1.00  1.13           H  
ATOM   4079 2HB  TYR A 258      10.959  26.139 -40.525  1.00  1.13           H  
ATOM   4080  HD1 TYR A 258       7.697  25.094 -41.923  1.00  1.13           H  
ATOM   4081  HD2 TYR A 258       9.732  27.669 -39.143  1.00  1.13           H  
ATOM   4082  HE1 TYR A 258       5.548  25.581 -40.783  1.00  1.13           H  
ATOM   4083  HE2 TYR A 258       7.604  28.155 -38.026  1.00  1.13           H  
ATOM   4084  HH  TYR A 258       5.424  27.989 -38.148  1.00  1.13           H  
ATOM   4085  N   PRO A 259      12.790  27.790 -42.533  1.00  1.09           N  
ATOM   4086  CA  PRO A 259      14.126  27.654 -43.056  1.00  1.09           C  
ATOM   4087  C   PRO A 259      14.592  26.218 -42.967  1.00  1.09           C  
ATOM   4088  O   PRO A 259      14.552  25.602 -41.893  1.00  1.09           O  
ATOM   4089  CB  PRO A 259      14.938  28.558 -42.117  1.00  1.09           C  
ATOM   4090  CG  PRO A 259      13.949  29.598 -41.648  1.00  1.09           C  
ATOM   4091  CD  PRO A 259      12.638  28.851 -41.507  1.00  1.09           C  
ATOM   4092  HA  PRO A 259      14.154  28.017 -44.093  1.00  1.09           H  
ATOM   4093 1HB  PRO A 259      15.356  27.966 -41.292  1.00  1.09           H  
ATOM   4094 2HB  PRO A 259      15.790  28.996 -42.661  1.00  1.09           H  
ATOM   4095 1HG  PRO A 259      14.287  30.043 -40.698  1.00  1.09           H  
ATOM   4096 2HG  PRO A 259      13.891  30.418 -42.378  1.00  1.09           H  
ATOM   4097 1HD  PRO A 259      12.513  28.419 -40.502  1.00  1.09           H  
ATOM   4098 2HD  PRO A 259      11.851  29.572 -41.769  1.00  1.09           H  
ATOM   4099  N   ILE A 260      15.174  25.741 -44.059  1.00  1.02           N  
ATOM   4100  CA  ILE A 260      15.690  24.385 -44.100  1.00  1.02           C  
ATOM   4101  C   ILE A 260      16.810  24.236 -43.086  1.00  1.02           C  
ATOM   4102  O   ILE A 260      17.039  23.147 -42.578  1.00  1.02           O  
ATOM   4103  CB  ILE A 260      16.151  24.006 -45.519  1.00  1.02           C  
ATOM   4104  CG1 ILE A 260      16.349  22.466 -45.610  1.00  1.02           C  
ATOM   4105  CG2 ILE A 260      17.432  24.756 -45.901  1.00  1.02           C  
ATOM   4106  CD1 ILE A 260      15.067  21.645 -45.444  1.00  1.02           C  
ATOM   4107  H   ILE A 260      15.198  26.303 -44.896  1.00  1.02           H  
ATOM   4108  HA  ILE A 260      14.890  23.703 -43.824  1.00  1.02           H  
ATOM   4109  HB  ILE A 260      15.365  24.271 -46.225  1.00  1.02           H  
ATOM   4110 1HG1 ILE A 260      16.783  22.222 -46.582  1.00  1.02           H  
ATOM   4111 2HG1 ILE A 260      17.043  22.165 -44.832  1.00  1.02           H  
ATOM   4112 1HG2 ILE A 260      17.719  24.480 -46.914  1.00  1.02           H  
ATOM   4113 2HG2 ILE A 260      17.258  25.828 -45.855  1.00  1.02           H  
ATOM   4114 3HG2 ILE A 260      18.243  24.499 -45.220  1.00  1.02           H  
ATOM   4115 1HD1 ILE A 260      15.301  20.590 -45.522  1.00  1.02           H  
ATOM   4116 2HD1 ILE A 260      14.623  21.848 -44.469  1.00  1.02           H  
ATOM   4117 3HD1 ILE A 260      14.361  21.914 -46.226  1.00  1.02           H  
ATOM   4118  N   ASP A 261      17.488  25.345 -42.778  1.00  0.94           N  
ATOM   4119  CA  ASP A 261      18.565  25.394 -41.799  1.00  0.94           C  
ATOM   4120  C   ASP A 261      18.085  25.003 -40.398  1.00  0.94           C  
ATOM   4121  O   ASP A 261      18.841  24.429 -39.611  1.00  0.94           O  
ATOM   4122  CB  ASP A 261      19.151  26.806 -41.745  1.00  0.94           C  
ATOM   4123  CG  ASP A 261      19.962  27.176 -42.985  1.00  0.94           C  
ATOM   4124  OD1 ASP A 261      20.289  26.301 -43.752  1.00  0.94           O  
ATOM   4125  OD2 ASP A 261      20.234  28.338 -43.157  1.00  0.94           O  
ATOM   4126  H   ASP A 261      17.228  26.197 -43.253  1.00  0.94           H  
ATOM   4127  HA  ASP A 261      19.343  24.697 -42.108  1.00  0.94           H  
ATOM   4128 1HB  ASP A 261      18.343  27.529 -41.625  1.00  0.94           H  
ATOM   4129 2HB  ASP A 261      19.796  26.893 -40.870  1.00  0.94           H  
ATOM   4130  N   SER A 262      16.840  25.355 -40.049  1.00  0.87           N  
ATOM   4131  CA  SER A 262      16.329  25.019 -38.725  1.00  0.87           C  
ATOM   4132  C   SER A 262      16.153  23.522 -38.695  1.00  0.87           C  
ATOM   4133  O   SER A 262      16.523  22.842 -37.730  1.00  0.87           O  
ATOM   4134  CB  SER A 262      15.008  25.703 -38.435  1.00  0.87           C  
ATOM   4135  OG  SER A 262      14.551  25.394 -37.139  1.00  0.87           O  
ATOM   4136  H   SER A 262      16.215  25.786 -40.725  1.00  0.87           H  
ATOM   4137  HA  SER A 262      17.061  25.303 -37.970  1.00  0.87           H  
ATOM   4138 1HB  SER A 262      15.117  26.781 -38.545  1.00  0.87           H  
ATOM   4139 2HB  SER A 262      14.268  25.375 -39.171  1.00  0.87           H  
ATOM   4140  HG  SER A 262      15.100  25.907 -36.535  1.00  0.87           H  
ATOM   4141  N   VAL A 263      15.577  23.020 -39.784  1.00  0.80           N  
ATOM   4142  CA  VAL A 263      15.300  21.608 -39.897  1.00  0.80           C  
ATOM   4143  C   VAL A 263      16.601  20.816 -39.936  1.00  0.80           C  
ATOM   4144  O   VAL A 263      16.702  19.765 -39.308  1.00  0.80           O  
ATOM   4145  CB  VAL A 263      14.492  21.282 -41.138  1.00  0.80           C  
ATOM   4146  CG1 VAL A 263      14.390  19.826 -41.195  1.00  0.80           C  
ATOM   4147  CG2 VAL A 263      13.124  21.950 -41.092  1.00  0.80           C  
ATOM   4148  H   VAL A 263      15.314  23.662 -40.537  1.00  0.80           H  
ATOM   4149  HA  VAL A 263      14.735  21.292 -39.030  1.00  0.80           H  
ATOM   4150  HB  VAL A 263      15.034  21.613 -42.021  1.00  0.80           H  
ATOM   4151 1HG1 VAL A 263      13.865  19.564 -42.051  1.00  0.80           H  
ATOM   4152 2HG1 VAL A 263      15.368  19.381 -41.215  1.00  0.80           H  
ATOM   4153 3HG1 VAL A 263      13.864  19.483 -40.312  1.00  0.80           H  
ATOM   4154 1HG2 VAL A 263      12.559  21.691 -41.988  1.00  0.80           H  
ATOM   4155 2HG2 VAL A 263      12.583  21.612 -40.213  1.00  0.80           H  
ATOM   4156 3HG2 VAL A 263      13.254  23.038 -41.045  1.00  0.80           H  
ATOM   4157  N   LEU A 264      17.593  21.319 -40.677  1.00  0.75           N  
ATOM   4158  CA  LEU A 264      18.886  20.667 -40.774  1.00  0.75           C  
ATOM   4159  C   LEU A 264      19.500  20.527 -39.416  1.00  0.75           C  
ATOM   4160  O   LEU A 264      19.935  19.439 -39.051  1.00  0.75           O  
ATOM   4161  CB  LEU A 264      19.872  21.433 -41.653  1.00  0.75           C  
ATOM   4162  CG  LEU A 264      21.260  20.774 -41.685  1.00  0.75           C  
ATOM   4163  CD1 LEU A 264      21.140  19.384 -42.317  1.00  0.75           C  
ATOM   4164  CD2 LEU A 264      22.247  21.648 -42.417  1.00  0.75           C  
ATOM   4165  H   LEU A 264      17.439  22.173 -41.193  1.00  0.75           H  
ATOM   4166  HA  LEU A 264      18.750  19.671 -41.177  1.00  0.75           H  
ATOM   4167 1HB  LEU A 264      19.479  21.494 -42.668  1.00  0.75           H  
ATOM   4168 2HB  LEU A 264      19.983  22.443 -41.260  1.00  0.75           H  
ATOM   4169  HG  LEU A 264      21.604  20.645 -40.662  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 264      22.114  18.897 -42.313  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 264      20.435  18.784 -41.744  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 264      20.786  19.480 -43.344  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 264      23.226  21.173 -42.409  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 264      21.935  21.786 -43.424  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 264      22.308  22.617 -41.919  1.00  0.75           H  
ATOM   4176  N   LYS A 265      19.527  21.604 -38.639  1.00  0.71           N  
ATOM   4177  CA  LYS A 265      20.119  21.491 -37.325  1.00  0.71           C  
ATOM   4178  C   LYS A 265      19.370  20.451 -36.497  1.00  0.71           C  
ATOM   4179  O   LYS A 265      19.994  19.663 -35.776  1.00  0.71           O  
ATOM   4180  CB  LYS A 265      20.123  22.843 -36.642  1.00  0.71           C  
ATOM   4181  CG  LYS A 265      21.110  23.829 -37.237  1.00  0.71           C  
ATOM   4182  CD  LYS A 265      21.025  25.181 -36.555  1.00  0.71           C  
ATOM   4183  CE  LYS A 265      21.997  26.170 -37.173  1.00  0.71           C  
ATOM   4184  NZ  LYS A 265      21.895  27.513 -36.541  1.00  0.71           N  
ATOM   4185  H   LYS A 265      19.164  22.503 -38.964  1.00  0.71           H  
ATOM   4186  HA  LYS A 265      21.150  21.158 -37.438  1.00  0.71           H  
ATOM   4187 1HB  LYS A 265      19.124  23.280 -36.711  1.00  0.71           H  
ATOM   4188 2HB  LYS A 265      20.372  22.707 -35.596  1.00  0.71           H  
ATOM   4189 1HG  LYS A 265      22.121  23.434 -37.126  1.00  0.71           H  
ATOM   4190 2HG  LYS A 265      20.907  23.948 -38.298  1.00  0.71           H  
ATOM   4191 1HD  LYS A 265      20.009  25.568 -36.661  1.00  0.71           H  
ATOM   4192 2HD  LYS A 265      21.247  25.073 -35.494  1.00  0.71           H  
ATOM   4193 1HE  LYS A 265      23.012  25.796 -37.050  1.00  0.71           H  
ATOM   4194 2HE  LYS A 265      21.780  26.262 -38.239  1.00  0.71           H  
ATOM   4195 1HZ  LYS A 265      22.552  28.145 -36.976  1.00  0.71           H  
ATOM   4196 2HZ  LYS A 265      20.956  27.867 -36.663  1.00  0.71           H  
ATOM   4197 3HZ  LYS A 265      22.102  27.439 -35.557  1.00  0.71           H  
ATOM   4198  N   MET A 266      18.039  20.388 -36.627  1.00  0.67           N  
ATOM   4199  CA  MET A 266      17.318  19.362 -35.897  1.00  0.67           C  
ATOM   4200  C   MET A 266      17.720  17.968 -36.401  1.00  0.67           C  
ATOM   4201  O   MET A 266      17.878  17.037 -35.607  1.00  0.67           O  
ATOM   4202  CB  MET A 266      15.815  19.509 -36.046  1.00  0.67           C  
ATOM   4203  CG  MET A 266      15.078  18.572 -35.119  1.00  0.67           C  
ATOM   4204  SD  MET A 266      15.399  19.008 -33.458  1.00  0.67           S  
ATOM   4205  CE  MET A 266      14.230  20.337 -33.353  1.00  0.67           C  
ATOM   4206  H   MET A 266      17.536  21.067 -37.205  1.00  0.67           H  
ATOM   4207  HA  MET A 266      17.584  19.431 -34.844  1.00  0.67           H  
ATOM   4208 1HB  MET A 266      15.526  20.534 -35.824  1.00  0.67           H  
ATOM   4209 2HB  MET A 266      15.528  19.300 -37.073  1.00  0.67           H  
ATOM   4210 1HG  MET A 266      14.011  18.598 -35.281  1.00  0.67           H  
ATOM   4211 2HG  MET A 266      15.424  17.552 -35.280  1.00  0.67           H  
ATOM   4212 1HE  MET A 266      14.264  20.785 -32.377  1.00  0.67           H  
ATOM   4213 2HE  MET A 266      14.467  21.094 -34.104  1.00  0.67           H  
ATOM   4214 3HE  MET A 266      13.228  19.948 -33.539  1.00  0.67           H  
ATOM   4215  N   ALA A 267      17.879  17.821 -37.727  1.00  0.65           N  
ATOM   4216  CA  ALA A 267      18.254  16.545 -38.331  1.00  0.65           C  
ATOM   4217  C   ALA A 267      19.623  16.101 -37.828  1.00  0.65           C  
ATOM   4218  O   ALA A 267      19.840  14.916 -37.557  1.00  0.65           O  
ATOM   4219  CB  ALA A 267      18.257  16.651 -39.854  1.00  0.65           C  
ATOM   4220  H   ALA A 267      17.720  18.622 -38.332  1.00  0.65           H  
ATOM   4221  HA  ALA A 267      17.520  15.804 -38.028  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267      18.512  15.687 -40.285  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267      17.275  16.958 -40.200  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267      18.988  17.386 -40.162  1.00  0.65           H  
ATOM   4225  N   GLN A 268      20.535  17.068 -37.675  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      21.883  16.821 -37.179  1.00  0.64           C  
ATOM   4227  C   GLN A 268      21.831  16.387 -35.720  1.00  0.64           C  
ATOM   4228  O   GLN A 268      22.558  15.478 -35.313  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      22.752  18.069 -37.359  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      23.069  18.382 -38.827  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      23.783  19.711 -39.014  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      23.688  20.623 -38.184  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      24.508  19.830 -40.120  1.00  0.64           N  
ATOM   4234  H   GLN A 268      20.279  18.018 -37.941  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      22.321  16.014 -37.761  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      22.238  18.928 -36.935  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      23.688  17.946 -36.819  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      23.712  17.596 -39.218  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      22.142  18.406 -39.389  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      25.003  20.679 -40.307  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      24.555  19.070 -40.767  1.00  0.64           H  
ATOM   4242  N   LEU A 269      20.929  16.996 -34.940  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      20.761  16.608 -33.548  1.00  0.62           C  
ATOM   4244  C   LEU A 269      20.270  15.167 -33.532  1.00  0.62           C  
ATOM   4245  O   LEU A 269      20.805  14.333 -32.799  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      19.783  17.552 -32.825  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      19.518  17.265 -31.340  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      20.829  17.348 -30.572  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      18.516  18.291 -30.811  1.00  0.62           C  
ATOM   4250  H   LEU A 269      20.376  17.767 -35.316  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      21.727  16.656 -33.047  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      20.152  18.572 -32.916  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      18.822  17.501 -33.330  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      19.111  16.262 -31.221  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      20.652  17.157 -29.531  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      21.530  16.608 -30.962  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      21.252  18.345 -30.683  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      18.324  18.103 -29.766  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      18.916  19.298 -30.929  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      17.594  18.204 -31.373  1.00  0.62           H  
ATOM   4261  N   GLY A 270      19.271  14.859 -34.368  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      18.739  13.503 -34.461  1.00  0.61           C  
ATOM   4263  C   GLY A 270      19.828  12.514 -34.870  1.00  0.61           C  
ATOM   4264  O   GLY A 270      19.910  11.411 -34.321  1.00  0.61           O  
ATOM   4265  H   GLY A 270      18.860  15.595 -34.942  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      18.317  13.207 -33.506  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      17.931  13.484 -35.190  1.00  0.61           H  
ATOM   4268  N   ARG A 271      20.719  12.930 -35.772  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      21.804  12.064 -36.210  1.00  0.60           C  
ATOM   4270  C   ARG A 271      22.748  11.797 -35.062  1.00  0.60           C  
ATOM   4271  O   ARG A 271      23.167  10.664 -34.846  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      22.564  12.701 -37.359  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      23.730  11.911 -37.906  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      23.307  10.630 -38.508  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      24.435   9.924 -39.101  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      24.396   8.652 -39.537  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      23.307   7.950 -39.443  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      25.448   8.083 -40.068  1.00  0.60           N  
ATOM   4279  H   ARG A 271      20.601  13.843 -36.207  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      21.387  11.115 -36.544  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      21.881  12.900 -38.177  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      22.959  13.657 -37.037  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      24.229  12.500 -38.673  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      24.430  11.698 -37.096  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      22.869   9.993 -37.736  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      22.566  10.815 -39.287  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      25.307  10.426 -39.202  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      22.476   8.357 -39.042  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      23.321   6.986 -39.808  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      26.315   8.589 -40.172  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      25.353   7.111 -40.388  1.00  0.60           H  
ATOM   4292  N   ALA A 272      23.084  12.831 -34.301  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      23.957  12.623 -33.166  1.00  0.60           C  
ATOM   4294  C   ALA A 272      23.286  11.703 -32.137  1.00  0.60           C  
ATOM   4295  O   ALA A 272      23.884  10.749 -31.627  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      24.309  13.957 -32.556  1.00  0.60           C  
ATOM   4297  H   ALA A 272      22.739  13.767 -34.520  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      24.861  12.150 -33.517  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      24.987  13.809 -31.731  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      24.787  14.580 -33.311  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      23.399  14.446 -32.207  1.00  0.60           H  
ATOM   4302  N   CYS A 273      21.993  11.930 -31.907  1.00  0.61           N  
ATOM   4303  CA  CYS A 273      21.226  11.165 -30.936  1.00  0.61           C  
ATOM   4304  C   CYS A 273      21.133   9.704 -31.340  1.00  0.61           C  
ATOM   4305  O   CYS A 273      21.152   8.829 -30.481  1.00  0.61           O  
ATOM   4306  CB  CYS A 273      19.818  11.731 -30.811  1.00  0.61           C  
ATOM   4307  SG  CYS A 273      19.712  13.375 -30.091  1.00  0.61           S  
ATOM   4308  H   CYS A 273      21.536  12.705 -32.384  1.00  0.61           H  
ATOM   4309  HA  CYS A 273      21.711  11.225 -29.969  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273      19.399  11.790 -31.800  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273      19.205  11.058 -30.225  1.00  0.61           H  
ATOM   4312  HG  CYS A 273      20.313  13.993 -31.139  1.00  0.61           H  
ATOM   4313  N   THR A 274      21.071   9.439 -32.647  1.00  0.63           N  
ATOM   4314  CA  THR A 274      20.919   8.088 -33.163  1.00  0.63           C  
ATOM   4315  C   THR A 274      22.208   7.415 -33.635  1.00  0.63           C  
ATOM   4316  O   THR A 274      22.153   6.414 -34.347  1.00  0.63           O  
ATOM   4317  CB  THR A 274      19.863   8.024 -34.289  1.00  0.63           C  
ATOM   4318  OG1 THR A 274      20.212   8.932 -35.333  1.00  0.63           O  
ATOM   4319  CG2 THR A 274      18.519   8.373 -33.762  1.00  0.63           C  
ATOM   4320  H   THR A 274      21.056  10.214 -33.310  1.00  0.63           H  
ATOM   4321  HA  THR A 274      20.529   7.499 -32.349  1.00  0.63           H  
ATOM   4322  HB  THR A 274      19.830   7.015 -34.694  1.00  0.63           H  
ATOM   4323  HG1 THR A 274      20.317   9.829 -34.946  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274      17.780   8.324 -34.557  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274      18.249   7.678 -32.971  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274      18.565   9.366 -33.376  1.00  0.63           H  
ATOM   4327  N   ARG A 275      23.370   7.929 -33.239  1.00  0.66           N  
ATOM   4328  CA  ARG A 275      24.624   7.280 -33.617  1.00  0.66           C  
ATOM   4329  C   ARG A 275      24.675   5.840 -33.109  1.00  0.66           C  
ATOM   4330  O   ARG A 275      24.239   5.545 -31.997  1.00  0.66           O  
ATOM   4331  CB  ARG A 275      25.810   8.055 -33.066  1.00  0.66           C  
ATOM   4332  CG  ARG A 275      26.098   9.360 -33.773  1.00  0.66           C  
ATOM   4333  CD  ARG A 275      27.135  10.188 -33.086  1.00  0.66           C  
ATOM   4334  NE  ARG A 275      27.451  11.393 -33.852  1.00  0.66           N  
ATOM   4335  CZ  ARG A 275      28.049  12.518 -33.383  1.00  0.66           C  
ATOM   4336  NH1 ARG A 275      28.386  12.661 -32.113  1.00  0.66           N  
ATOM   4337  NH2 ARG A 275      28.294  13.508 -34.224  1.00  0.66           N  
ATOM   4338  H   ARG A 275      23.393   8.786 -32.680  1.00  0.66           H  
ATOM   4339  HA  ARG A 275      24.691   7.271 -34.706  1.00  0.66           H  
ATOM   4340 1HB  ARG A 275      25.627   8.298 -32.017  1.00  0.66           H  
ATOM   4341 2HB  ARG A 275      26.707   7.440 -33.105  1.00  0.66           H  
ATOM   4342 1HG  ARG A 275      26.425   9.166 -34.793  1.00  0.66           H  
ATOM   4343 2HG  ARG A 275      25.193   9.918 -33.797  1.00  0.66           H  
ATOM   4344 1HD  ARG A 275      26.759  10.489 -32.109  1.00  0.66           H  
ATOM   4345 2HD  ARG A 275      28.040   9.608 -32.976  1.00  0.66           H  
ATOM   4346  HE  ARG A 275      27.225  11.372 -34.835  1.00  0.66           H  
ATOM   4347 1HH1 ARG A 275      28.189  11.930 -31.412  1.00  0.66           H  
ATOM   4348 2HH1 ARG A 275      28.823  13.517 -31.808  1.00  0.66           H  
ATOM   4349 1HH2 ARG A 275      28.040  13.418 -35.198  1.00  0.66           H  
ATOM   4350 2HH2 ARG A 275      28.735  14.353 -33.893  1.00  0.66           H  
ATOM   4351  N   ASP A 276      25.237   4.930 -33.908  1.00  0.68           N  
ATOM   4352  CA  ASP A 276      25.346   3.526 -33.493  1.00  0.68           C  
ATOM   4353  C   ASP A 276      26.148   3.332 -32.201  1.00  0.68           C  
ATOM   4354  O   ASP A 276      25.848   2.429 -31.425  1.00  0.68           O  
ATOM   4355  CB  ASP A 276      25.992   2.681 -34.593  1.00  0.68           C  
ATOM   4356  CG  ASP A 276      25.086   2.421 -35.796  1.00  0.68           C  
ATOM   4357  OD1 ASP A 276      23.903   2.638 -35.696  1.00  0.68           O  
ATOM   4358  OD2 ASP A 276      25.596   2.011 -36.810  1.00  0.68           O  
ATOM   4359  H   ASP A 276      25.573   5.208 -34.820  1.00  0.68           H  
ATOM   4360  HA  ASP A 276      24.337   3.148 -33.323  1.00  0.68           H  
ATOM   4361 1HB  ASP A 276      26.899   3.174 -34.942  1.00  0.68           H  
ATOM   4362 2HB  ASP A 276      26.292   1.719 -34.173  1.00  0.68           H  
ATOM   4363  N   ASN A 277      27.176   4.161 -31.993  1.00  0.70           N  
ATOM   4364  CA  ASN A 277      28.037   4.090 -30.811  1.00  0.70           C  
ATOM   4365  C   ASN A 277      27.498   4.996 -29.693  1.00  0.70           C  
ATOM   4366  O   ASN A 277      27.625   6.216 -29.798  1.00  0.70           O  
ATOM   4367  CB  ASN A 277      29.452   4.496 -31.152  1.00  0.70           C  
ATOM   4368  CG  ASN A 277      30.443   4.368 -29.979  1.00  0.70           C  
ATOM   4369  OD1 ASN A 277      30.118   4.455 -28.778  1.00  0.70           O  
ATOM   4370  ND2 ASN A 277      31.688   4.159 -30.340  1.00  0.70           N  
ATOM   4371  H   ASN A 277      27.351   4.873 -32.684  1.00  0.70           H  
ATOM   4372  HA  ASN A 277      28.081   3.059 -30.487  1.00  0.70           H  
ATOM   4373 1HB  ASN A 277      29.813   3.891 -31.985  1.00  0.70           H  
ATOM   4374 2HB  ASN A 277      29.445   5.525 -31.481  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 277      32.403   4.065 -29.646  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 277      31.924   4.094 -31.311  1.00  0.70           H  
ATOM   4377  N   PRO A 278      26.950   4.456 -28.586  1.00  0.71           N  
ATOM   4378  CA  PRO A 278      26.337   5.192 -27.496  1.00  0.71           C  
ATOM   4379  C   PRO A 278      27.223   6.249 -26.860  1.00  0.71           C  
ATOM   4380  O   PRO A 278      26.737   7.273 -26.382  1.00  0.71           O  
ATOM   4381  CB  PRO A 278      26.077   4.096 -26.470  1.00  0.71           C  
ATOM   4382  CG  PRO A 278      25.973   2.846 -27.254  1.00  0.71           C  
ATOM   4383  CD  PRO A 278      26.941   2.996 -28.373  1.00  0.71           C  
ATOM   4384  HA  PRO A 278      25.407   5.627 -27.840  1.00  0.71           H  
ATOM   4385 1HB  PRO A 278      26.898   4.069 -25.735  1.00  0.71           H  
ATOM   4386 2HB  PRO A 278      25.160   4.311 -25.911  1.00  0.71           H  
ATOM   4387 1HG  PRO A 278      26.254   2.015 -26.614  1.00  0.71           H  
ATOM   4388 2HG  PRO A 278      24.945   2.655 -27.584  1.00  0.71           H  
ATOM   4389 1HD  PRO A 278      27.939   2.627 -28.089  1.00  0.71           H  
ATOM   4390 2HD  PRO A 278      26.511   2.454 -29.195  1.00  0.71           H  
ATOM   4391  N   LEU A 279      28.539   6.082 -26.945  1.00  0.70           N  
ATOM   4392  CA  LEU A 279      29.435   7.025 -26.291  1.00  0.70           C  
ATOM   4393  C   LEU A 279      29.522   8.334 -27.045  1.00  0.70           C  
ATOM   4394  O   LEU A 279      30.036   9.328 -26.529  1.00  0.70           O  
ATOM   4395  CB  LEU A 279      30.828   6.416 -26.169  1.00  0.70           C  
ATOM   4396  CG  LEU A 279      30.913   5.169 -25.287  1.00  0.70           C  
ATOM   4397  CD1 LEU A 279      32.322   4.603 -25.352  1.00  0.70           C  
ATOM   4398  CD2 LEU A 279      30.524   5.531 -23.863  1.00  0.70           C  
ATOM   4399  H   LEU A 279      28.943   5.292 -27.444  1.00  0.70           H  
ATOM   4400  HA  LEU A 279      29.049   7.227 -25.294  1.00  0.70           H  
ATOM   4401 1HB  LEU A 279      31.186   6.161 -27.163  1.00  0.70           H  
ATOM   4402 2HB  LEU A 279      31.496   7.168 -25.749  1.00  0.70           H  
ATOM   4403  HG  LEU A 279      30.228   4.408 -25.668  1.00  0.70           H  
ATOM   4404 1HD1 LEU A 279      32.382   3.706 -24.736  1.00  0.70           H  
ATOM   4405 2HD1 LEU A 279      32.562   4.350 -26.386  1.00  0.70           H  
ATOM   4406 3HD1 LEU A 279      33.030   5.344 -24.985  1.00  0.70           H  
ATOM   4407 1HD2 LEU A 279      30.578   4.641 -23.234  1.00  0.70           H  
ATOM   4408 2HD2 LEU A 279      31.209   6.288 -23.480  1.00  0.70           H  
ATOM   4409 3HD2 LEU A 279      29.506   5.923 -23.853  1.00  0.70           H  
ATOM   4410  N   LEU A 280      29.040   8.332 -28.280  1.00  0.68           N  
ATOM   4411  CA  LEU A 280      29.072   9.519 -29.095  1.00  0.68           C  
ATOM   4412  C   LEU A 280      27.706  10.205 -29.098  1.00  0.68           C  
ATOM   4413  O   LEU A 280      27.509  11.211 -29.790  1.00  0.68           O  
ATOM   4414  CB  LEU A 280      29.472   9.143 -30.505  1.00  0.68           C  
ATOM   4415  CG  LEU A 280      30.804   8.435 -30.631  1.00  0.68           C  
ATOM   4416  CD1 LEU A 280      31.040   8.095 -32.090  1.00  0.68           C  
ATOM   4417  CD2 LEU A 280      31.901   9.309 -30.068  1.00  0.68           C  
ATOM   4418  H   LEU A 280      28.615   7.490 -28.667  1.00  0.68           H  
ATOM   4419  HA  LEU A 280      29.807  10.209 -28.683  1.00  0.68           H  
ATOM   4420 1HB  LEU A 280      28.707   8.476 -30.907  1.00  0.68           H  
ATOM   4421 2HB  LEU A 280      29.517  10.040 -31.107  1.00  0.68           H  
ATOM   4422  HG  LEU A 280      30.771   7.498 -30.071  1.00  0.68           H  
ATOM   4423 1HD1 LEU A 280      31.987   7.566 -32.190  1.00  0.68           H  
ATOM   4424 2HD1 LEU A 280      30.234   7.466 -32.455  1.00  0.68           H  
ATOM   4425 3HD1 LEU A 280      31.072   9.013 -32.675  1.00  0.68           H  
ATOM   4426 1HD2 LEU A 280      32.857   8.794 -30.152  1.00  0.68           H  
ATOM   4427 2HD2 LEU A 280      31.944  10.247 -30.622  1.00  0.68           H  
ATOM   4428 3HD2 LEU A 280      31.694   9.519 -29.016  1.00  0.68           H  
ATOM   4429  N   ARG A 281      26.731   9.629 -28.382  1.00  0.66           N  
ATOM   4430  CA  ARG A 281      25.400  10.214 -28.373  1.00  0.66           C  
ATOM   4431  C   ARG A 281      25.339  11.314 -27.302  1.00  0.66           C  
ATOM   4432  O   ARG A 281      25.784  11.084 -26.169  1.00  0.66           O  
ATOM   4433  CB  ARG A 281      24.350   9.168 -28.075  1.00  0.66           C  
ATOM   4434  CG  ARG A 281      24.214   8.113 -29.099  1.00  0.66           C  
ATOM   4435  CD  ARG A 281      23.239   7.083 -28.681  1.00  0.66           C  
ATOM   4436  NE  ARG A 281      23.318   5.970 -29.558  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281      23.012   4.714 -29.251  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281      22.561   4.408 -28.062  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281      23.200   3.799 -30.164  1.00  0.66           N  
ATOM   4440  H   ARG A 281      26.909   8.803 -27.812  1.00  0.66           H  
ATOM   4441  HA  ARG A 281      25.199  10.578 -29.370  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281      24.578   8.683 -27.146  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281      23.387   9.641 -27.980  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281      23.856   8.557 -30.032  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281      25.181   7.636 -29.277  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281      23.443   6.752 -27.669  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281      22.230   7.485 -28.724  1.00  0.66           H  
ATOM   4448  HE  ARG A 281      23.670   6.130 -30.503  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281      22.414   5.142 -27.381  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281      22.349   3.452 -27.833  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281      23.576   4.109 -31.070  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281      23.017   2.835 -29.977  1.00  0.66           H  
ATOM   4453  N   PRO A 282      24.770  12.495 -27.595  1.00  0.64           N  
ATOM   4454  CA  PRO A 282      24.563  13.597 -26.677  1.00  0.64           C  
ATOM   4455  C   PRO A 282      23.725  13.219 -25.473  1.00  0.64           C  
ATOM   4456  O   PRO A 282      22.803  12.412 -25.575  1.00  0.64           O  
ATOM   4457  CB  PRO A 282      23.807  14.603 -27.538  1.00  0.64           C  
ATOM   4458  CG  PRO A 282      24.196  14.294 -28.932  1.00  0.64           C  
ATOM   4459  CD  PRO A 282      24.382  12.807 -28.969  1.00  0.64           C  
ATOM   4460  HA  PRO A 282      25.540  13.998 -26.362  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282      22.745  14.473 -27.379  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282      24.054  15.627 -27.234  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282      23.404  14.633 -29.620  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282      25.111  14.840 -29.204  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282      23.467  12.303 -29.236  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282      25.207  12.624 -29.673  1.00  0.64           H  
ATOM   4467  N   SER A 283      24.028  13.831 -24.338  1.00  0.62           N  
ATOM   4468  CA  SER A 283      23.240  13.619 -23.135  1.00  0.62           C  
ATOM   4469  C   SER A 283      21.909  14.305 -23.301  1.00  0.62           C  
ATOM   4470  O   SER A 283      21.809  15.237 -24.101  1.00  0.62           O  
ATOM   4471  CB  SER A 283      23.960  14.208 -21.931  1.00  0.62           C  
ATOM   4472  OG  SER A 283      24.038  15.659 -21.987  1.00  0.62           O  
ATOM   4473  H   SER A 283      24.815  14.465 -24.313  1.00  0.62           H  
ATOM   4474  HA  SER A 283      23.074  12.549 -22.993  1.00  0.62           H  
ATOM   4475 1HB  SER A 283      23.443  13.908 -21.020  1.00  0.62           H  
ATOM   4476 2HB  SER A 283      24.965  13.795 -21.883  1.00  0.62           H  
ATOM   4477  HG  SER A 283      24.623  15.909 -21.251  1.00  0.62           H  
ATOM   4478  N   MET A 284      20.909  13.943 -22.498  1.00  0.61           N  
ATOM   4479  CA  MET A 284      19.652  14.653 -22.647  1.00  0.61           C  
ATOM   4480  C   MET A 284      19.796  16.119 -22.283  1.00  0.61           C  
ATOM   4481  O   MET A 284      19.122  16.964 -22.854  1.00  0.61           O  
ATOM   4482  CB  MET A 284      18.515  13.994 -21.890  1.00  0.61           C  
ATOM   4483  CG  MET A 284      18.018  12.686 -22.480  1.00  0.61           C  
ATOM   4484  SD  MET A 284      17.554  12.794 -24.249  1.00  0.61           S  
ATOM   4485  CE  MET A 284      16.295  13.993 -24.266  1.00  0.61           C  
ATOM   4486  H   MET A 284      21.009  13.186 -21.835  1.00  0.61           H  
ATOM   4487  HA  MET A 284      19.372  14.616 -23.688  1.00  0.61           H  
ATOM   4488 1HB  MET A 284      18.825  13.795 -20.862  1.00  0.61           H  
ATOM   4489 2HB  MET A 284      17.664  14.680 -21.842  1.00  0.61           H  
ATOM   4490 1HG  MET A 284      18.777  11.915 -22.362  1.00  0.61           H  
ATOM   4491 2HG  MET A 284      17.132  12.391 -21.925  1.00  0.61           H  
ATOM   4492 1HE  MET A 284      15.937  14.137 -25.285  1.00  0.61           H  
ATOM   4493 2HE  MET A 284      15.494  13.662 -23.648  1.00  0.61           H  
ATOM   4494 3HE  MET A 284      16.686  14.932 -23.877  1.00  0.61           H  
ATOM   4495  N   ARG A 285      20.708  16.460 -21.379  1.00  0.60           N  
ATOM   4496  CA  ARG A 285      20.876  17.874 -21.068  1.00  0.60           C  
ATOM   4497  C   ARG A 285      21.349  18.620 -22.312  1.00  0.60           C  
ATOM   4498  O   ARG A 285      20.844  19.697 -22.647  1.00  0.60           O  
ATOM   4499  CB  ARG A 285      21.900  18.091 -19.969  1.00  0.60           C  
ATOM   4500  CG  ARG A 285      22.172  19.569 -19.666  1.00  0.60           C  
ATOM   4501  CD  ARG A 285      21.001  20.229 -19.062  1.00  0.60           C  
ATOM   4502  NE  ARG A 285      21.193  21.658 -18.892  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285      20.255  22.489 -18.403  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285      19.091  22.007 -18.014  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285      20.504  23.788 -18.310  1.00  0.60           N  
ATOM   4506  H   ARG A 285      21.267  15.757 -20.919  1.00  0.60           H  
ATOM   4507  HA  ARG A 285      19.914  18.282 -20.747  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285      21.548  17.623 -19.048  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285      22.842  17.621 -20.245  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285      23.006  19.650 -18.971  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285      22.417  20.090 -20.593  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285      20.117  20.070 -19.684  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285      20.839  19.799 -18.078  1.00  0.60           H  
ATOM   4514  HE  ARG A 285      22.075  22.055 -19.179  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285      18.902  20.987 -18.069  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285      18.384  22.620 -17.646  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285      21.398  24.154 -18.608  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285      19.801  24.411 -17.943  1.00  0.60           H  
ATOM   4519  N   SER A 286      22.299  18.022 -23.041  1.00  0.60           N  
ATOM   4520  CA  SER A 286      22.835  18.672 -24.233  1.00  0.60           C  
ATOM   4521  C   SER A 286      21.723  18.881 -25.262  1.00  0.60           C  
ATOM   4522  O   SER A 286      21.653  19.926 -25.918  1.00  0.60           O  
ATOM   4523  CB  SER A 286      23.919  17.810 -24.845  1.00  0.60           C  
ATOM   4524  OG  SER A 286      25.007  17.645 -23.971  1.00  0.60           O  
ATOM   4525  H   SER A 286      22.686  17.119 -22.749  1.00  0.60           H  
ATOM   4526  HA  SER A 286      23.244  19.643 -23.953  1.00  0.60           H  
ATOM   4527 1HB  SER A 286      23.507  16.837 -25.101  1.00  0.60           H  
ATOM   4528 2HB  SER A 286      24.260  18.270 -25.769  1.00  0.60           H  
ATOM   4529  HG  SER A 286      24.699  17.011 -23.287  1.00  0.60           H  
ATOM   4530  N   ILE A 287      20.857  17.872 -25.382  1.00  0.59           N  
ATOM   4531  CA  ILE A 287      19.725  17.867 -26.299  1.00  0.59           C  
ATOM   4532  C   ILE A 287      18.712  18.933 -25.924  1.00  0.59           C  
ATOM   4533  O   ILE A 287      18.276  19.703 -26.776  1.00  0.59           O  
ATOM   4534  CB  ILE A 287      19.098  16.474 -26.297  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287      20.085  15.531 -26.920  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287      17.787  16.449 -27.002  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287      19.803  14.102 -26.730  1.00  0.59           C  
ATOM   4538  H   ILE A 287      21.017  17.042 -24.806  1.00  0.59           H  
ATOM   4539  HA  ILE A 287      20.092  18.079 -27.300  1.00  0.59           H  
ATOM   4540  HB  ILE A 287      18.947  16.163 -25.281  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287      20.104  15.710 -27.975  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287      21.066  15.746 -26.509  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287      17.401  15.441 -26.955  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287      17.100  17.126 -26.508  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287      17.914  16.744 -28.030  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287      20.581  13.541 -27.226  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287      19.818  13.862 -25.692  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287      18.833  13.850 -27.152  1.00  0.59           H  
ATOM   4549  N   VAL A 288      18.381  19.034 -24.641  1.00  0.59           N  
ATOM   4550  CA  VAL A 288      17.442  20.049 -24.192  1.00  0.59           C  
ATOM   4551  C   VAL A 288      17.945  21.439 -24.531  1.00  0.59           C  
ATOM   4552  O   VAL A 288      17.192  22.262 -25.059  1.00  0.59           O  
ATOM   4553  CB  VAL A 288      17.225  19.945 -22.667  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288      16.469  21.143 -22.165  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288      16.397  18.702 -22.355  1.00  0.59           C  
ATOM   4556  H   VAL A 288      18.770  18.374 -23.969  1.00  0.59           H  
ATOM   4557  HA  VAL A 288      16.490  19.884 -24.694  1.00  0.59           H  
ATOM   4558  HB  VAL A 288      18.195  19.895 -22.163  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288      16.326  21.043 -21.087  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288      17.035  22.050 -22.376  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288      15.512  21.189 -22.659  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288      16.243  18.629 -21.279  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288      15.444  18.794 -22.851  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288      16.898  17.813 -22.701  1.00  0.59           H  
ATOM   4565  N   VAL A 289      19.222  21.699 -24.274  1.00  0.60           N  
ATOM   4566  CA  VAL A 289      19.781  23.003 -24.583  1.00  0.60           C  
ATOM   4567  C   VAL A 289      19.781  23.270 -26.094  1.00  0.60           C  
ATOM   4568  O   VAL A 289      19.415  24.367 -26.542  1.00  0.60           O  
ATOM   4569  CB  VAL A 289      21.198  23.120 -23.997  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289      21.859  24.401 -24.476  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289      21.098  23.097 -22.461  1.00  0.60           C  
ATOM   4572  H   VAL A 289      19.808  20.982 -23.838  1.00  0.60           H  
ATOM   4573  HA  VAL A 289      19.160  23.753 -24.099  1.00  0.60           H  
ATOM   4574  HB  VAL A 289      21.802  22.275 -24.341  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289      22.863  24.467 -24.058  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289      21.919  24.392 -25.565  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289      21.276  25.257 -24.150  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289      22.094  23.166 -22.030  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289      20.494  23.940 -22.123  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289      20.629  22.166 -22.143  1.00  0.60           H  
ATOM   4581  N   ALA A 290      20.184  22.277 -26.897  1.00  0.62           N  
ATOM   4582  CA  ALA A 290      20.187  22.460 -28.344  1.00  0.62           C  
ATOM   4583  C   ALA A 290      18.783  22.752 -28.877  1.00  0.62           C  
ATOM   4584  O   ALA A 290      18.604  23.647 -29.709  1.00  0.62           O  
ATOM   4585  CB  ALA A 290      20.733  21.212 -29.014  1.00  0.62           C  
ATOM   4586  H   ALA A 290      20.504  21.391 -26.502  1.00  0.62           H  
ATOM   4587  HA  ALA A 290      20.825  23.310 -28.577  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290      20.758  21.353 -30.093  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290      21.740  21.015 -28.647  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290      20.089  20.364 -28.772  1.00  0.62           H  
ATOM   4591  N   LEU A 291      17.783  22.042 -28.359  1.00  0.66           N  
ATOM   4592  CA  LEU A 291      16.405  22.231 -28.787  1.00  0.66           C  
ATOM   4593  C   LEU A 291      15.892  23.603 -28.381  1.00  0.66           C  
ATOM   4594  O   LEU A 291      15.179  24.260 -29.147  1.00  0.66           O  
ATOM   4595  CB  LEU A 291      15.550  21.147 -28.172  1.00  0.66           C  
ATOM   4596  CG  LEU A 291      15.784  19.748 -28.680  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291      15.074  18.801 -27.830  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291      15.293  19.630 -30.043  1.00  0.66           C  
ATOM   4599  H   LEU A 291      17.987  21.319 -27.668  1.00  0.66           H  
ATOM   4600  HA  LEU A 291      16.364  22.145 -29.869  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291      15.759  21.121 -27.106  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291      14.500  21.394 -28.319  1.00  0.66           H  
ATOM   4603  HG  LEU A 291      16.833  19.525 -28.652  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291      15.258  17.817 -28.195  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291      15.435  18.891 -26.808  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291      14.032  19.012 -27.869  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291      15.457  18.615 -30.397  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291      14.229  19.855 -30.064  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291      15.831  20.331 -30.667  1.00  0.66           H  
ATOM   4610  N   MET A 292      16.283  24.046 -27.184  1.00  0.73           N  
ATOM   4611  CA  MET A 292      15.898  25.350 -26.680  1.00  0.73           C  
ATOM   4612  C   MET A 292      16.378  26.409 -27.656  1.00  0.73           C  
ATOM   4613  O   MET A 292      15.611  27.276 -28.082  1.00  0.73           O  
ATOM   4614  CB  MET A 292      16.484  25.549 -25.285  1.00  0.73           C  
ATOM   4615  CG  MET A 292      16.205  26.853 -24.618  1.00  0.73           C  
ATOM   4616  SD  MET A 292      17.050  26.937 -23.028  1.00  0.73           S  
ATOM   4617  CE  MET A 292      18.752  27.019 -23.591  1.00  0.73           C  
ATOM   4618  H   MET A 292      16.847  23.442 -26.583  1.00  0.73           H  
ATOM   4619  HA  MET A 292      14.816  25.407 -26.627  1.00  0.73           H  
ATOM   4620 1HB  MET A 292      16.119  24.755 -24.635  1.00  0.73           H  
ATOM   4621 2HB  MET A 292      17.558  25.442 -25.333  1.00  0.73           H  
ATOM   4622 1HG  MET A 292      16.557  27.670 -25.247  1.00  0.73           H  
ATOM   4623 2HG  MET A 292      15.134  26.969 -24.457  1.00  0.73           H  
ATOM   4624 1HE  MET A 292      19.421  27.068 -22.732  1.00  0.73           H  
ATOM   4625 2HE  MET A 292      18.981  26.134 -24.184  1.00  0.73           H  
ATOM   4626 3HE  MET A 292      18.888  27.907 -24.210  1.00  0.73           H  
ATOM   4627  N   THR A 293      17.632  26.289 -28.095  1.00  0.86           N  
ATOM   4628  CA  THR A 293      18.169  27.232 -29.064  1.00  0.86           C  
ATOM   4629  C   THR A 293      17.361  27.191 -30.366  1.00  0.86           C  
ATOM   4630  O   THR A 293      16.984  28.232 -30.902  1.00  0.86           O  
ATOM   4631  CB  THR A 293      19.651  26.936 -29.364  1.00  0.86           C  
ATOM   4632  OG1 THR A 293      20.420  27.077 -28.160  1.00  0.86           O  
ATOM   4633  CG2 THR A 293      20.170  27.887 -30.424  1.00  0.86           C  
ATOM   4634  H   THR A 293      18.228  25.548 -27.720  1.00  0.86           H  
ATOM   4635  HA  THR A 293      18.093  28.236 -28.649  1.00  0.86           H  
ATOM   4636  HB  THR A 293      19.748  25.914 -29.724  1.00  0.86           H  
ATOM   4637  HG1 THR A 293      20.129  26.397 -27.527  1.00  0.86           H  
ATOM   4638 1HG2 THR A 293      21.215  27.664 -30.630  1.00  0.86           H  
ATOM   4639 2HG2 THR A 293      19.584  27.763 -31.336  1.00  0.86           H  
ATOM   4640 3HG2 THR A 293      20.079  28.912 -30.069  1.00  0.86           H  
ATOM   4641  N   LEU A 294      17.043  25.989 -30.847  1.00  1.04           N  
ATOM   4642  CA  LEU A 294      16.285  25.833 -32.089  1.00  1.04           C  
ATOM   4643  C   LEU A 294      14.872  26.421 -32.013  1.00  1.04           C  
ATOM   4644  O   LEU A 294      14.314  26.823 -33.037  1.00  1.04           O  
ATOM   4645  CB  LEU A 294      16.203  24.353 -32.474  1.00  1.04           C  
ATOM   4646  CG  LEU A 294      17.545  23.727 -32.883  1.00  1.04           C  
ATOM   4647  CD1 LEU A 294      17.400  22.206 -33.087  1.00  1.04           C  
ATOM   4648  CD2 LEU A 294      18.020  24.398 -34.142  1.00  1.04           C  
ATOM   4649  H   LEU A 294      17.381  25.158 -30.359  1.00  1.04           H  
ATOM   4650  HA  LEU A 294      16.824  26.359 -32.874  1.00  1.04           H  
ATOM   4651 1HB  LEU A 294      15.814  23.793 -31.629  1.00  1.04           H  
ATOM   4652 2HB  LEU A 294      15.509  24.243 -33.308  1.00  1.04           H  
ATOM   4653  HG  LEU A 294      18.270  23.898 -32.098  1.00  1.04           H  
ATOM   4654 1HD1 LEU A 294      18.362  21.781 -33.372  1.00  1.04           H  
ATOM   4655 2HD1 LEU A 294      17.064  21.744 -32.167  1.00  1.04           H  
ATOM   4656 3HD1 LEU A 294      16.680  22.019 -33.874  1.00  1.04           H  
ATOM   4657 1HD2 LEU A 294      18.968  23.984 -34.402  1.00  1.04           H  
ATOM   4658 2HD2 LEU A 294      17.303  24.229 -34.953  1.00  1.04           H  
ATOM   4659 3HD2 LEU A 294      18.129  25.466 -33.968  1.00  1.04           H  
ATOM   4660  N   SER A 295      14.295  26.491 -30.810  1.00  1.28           N  
ATOM   4661  CA  SER A 295      12.944  27.022 -30.638  1.00  1.28           C  
ATOM   4662  C   SER A 295      12.858  28.553 -30.715  1.00  1.28           C  
ATOM   4663  O   SER A 295      11.746  29.093 -30.726  1.00  1.28           O  
ATOM   4664  CB  SER A 295      12.347  26.590 -29.303  1.00  1.28           C  
ATOM   4665  OG  SER A 295      12.934  27.256 -28.206  1.00  1.28           O  
ATOM   4666  H   SER A 295      14.792  26.114 -30.000  1.00  1.28           H  
ATOM   4667  HA  SER A 295      12.323  26.614 -31.434  1.00  1.28           H  
ATOM   4668 1HB  SER A 295      11.272  26.765 -29.309  1.00  1.28           H  
ATOM   4669 2HB  SER A 295      12.499  25.517 -29.184  1.00  1.28           H  
ATOM   4670  HG  SER A 295      13.906  27.204 -28.317  1.00  1.28           H  
ATOM   4671  N   SER A 296      13.996  29.262 -30.725  1.00  1.57           N  
ATOM   4672  CA  SER A 296      13.945  30.723 -30.723  1.00  1.57           C  
ATOM   4673  C   SER A 296      15.063  31.374 -31.534  1.00  1.57           C  
ATOM   4674  O   SER A 296      14.794  31.944 -32.595  1.00  1.57           O  
ATOM   4675  OXT SER A 296      16.095  31.685 -30.940  1.00  1.57           O  
ATOM   4676  CB  SER A 296      14.001  31.225 -29.294  1.00  1.57           C  
ATOM   4677  OG  SER A 296      13.984  32.626 -29.248  1.00  1.57           O  
ATOM   4678  H   SER A 296      14.904  28.788 -30.735  1.00  1.57           H  
ATOM   4679  HA  SER A 296      12.995  31.029 -31.162  1.00  1.57           H  
ATOM   4680 1HB  SER A 296      13.150  30.827 -28.738  1.00  1.57           H  
ATOM   4681 2HB  SER A 296      14.906  30.850 -28.816  1.00  1.57           H  
ATOM   4682  HG  SER A 296      13.151  32.893 -29.646  1.00  1.57           H  
TER    4683
ENDMDL

REMARK ID 644885 MODEL 3 2024-11-23_00000330_1_19
PFRMAT TS
TARGET 2024-11-23_00000330_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.450  -0.768   1.436  1.00  6.37           N  
ATOM      2  CA  ILE A   1       1.498  -0.481   0.465  1.00  6.37           C  
ATOM      3  C   ILE A   1       1.366   0.929  -0.082  1.00  6.37           C  
ATOM      4  O   ILE A   1       0.370   1.257  -0.720  1.00  6.37           O  
ATOM      5  CB  ILE A   1       1.455  -1.479  -0.726  1.00  6.37           C  
ATOM      6  CG1 ILE A   1       1.672  -2.899  -0.245  1.00  6.37           C  
ATOM      7  CG2 ILE A   1       2.517  -1.128  -1.779  1.00  6.37           C  
ATOM      8  CD1 ILE A   1       1.432  -3.936  -1.333  1.00  6.37           C  
ATOM      9 1H   ILE A   1       0.800  -1.406   2.136  1.00  6.37           H  
ATOM     10 2H   ILE A   1       0.161   0.092   1.878  1.00  6.37           H  
ATOM     11 3H   ILE A   1      -0.340  -1.185   0.964  1.00  6.37           H  
ATOM     12  HA  ILE A   1       2.464  -0.567   0.959  1.00  6.37           H  
ATOM     13  HB  ILE A   1       0.472  -1.438  -1.192  1.00  6.37           H  
ATOM     14 1HG1 ILE A   1       2.685  -2.987   0.107  1.00  6.37           H  
ATOM     15 2HG1 ILE A   1       0.998  -3.105   0.586  1.00  6.37           H  
ATOM     16 1HG2 ILE A   1       2.464  -1.832  -2.597  1.00  6.37           H  
ATOM     17 2HG2 ILE A   1       2.341  -0.132  -2.153  1.00  6.37           H  
ATOM     18 3HG2 ILE A   1       3.508  -1.171  -1.335  1.00  6.37           H  
ATOM     19 1HD1 ILE A   1       1.608  -4.931  -0.939  1.00  6.37           H  
ATOM     20 2HD1 ILE A   1       0.406  -3.857  -1.671  1.00  6.37           H  
ATOM     21 3HD1 ILE A   1       2.104  -3.761  -2.174  1.00  6.37           H  
ATOM     22  N   MET A   2       2.357   1.779   0.167  1.00  5.67           N  
ATOM     23  CA  MET A   2       2.348   3.095  -0.472  1.00  5.67           C  
ATOM     24  C   MET A   2       2.636   2.808  -1.929  1.00  5.67           C  
ATOM     25  O   MET A   2       3.565   2.055  -2.206  1.00  5.67           O  
ATOM     26  CB  MET A   2       3.415   4.025   0.092  1.00  5.67           C  
ATOM     27  CG  MET A   2       3.343   5.444  -0.476  1.00  5.67           C  
ATOM     28  SD  MET A   2       4.674   6.498   0.085  1.00  5.67           S  
ATOM     29  CE  MET A   2       5.996   5.805  -0.898  1.00  5.67           C  
ATOM     30  H   MET A   2       3.145   1.506   0.738  1.00  5.67           H  
ATOM     31  HA  MET A   2       1.361   3.549  -0.389  1.00  5.67           H  
ATOM     32 1HB  MET A   2       3.313   4.089   1.174  1.00  5.67           H  
ATOM     33 2HB  MET A   2       4.405   3.623  -0.126  1.00  5.67           H  
ATOM     34 1HG  MET A   2       3.384   5.398  -1.553  1.00  5.67           H  
ATOM     35 2HG  MET A   2       2.396   5.900  -0.190  1.00  5.67           H  
ATOM     36 1HE  MET A   2       6.929   6.328  -0.684  1.00  5.67           H  
ATOM     37 2HE  MET A   2       6.102   4.753  -0.654  1.00  5.67           H  
ATOM     38 3HE  MET A   2       5.759   5.905  -1.958  1.00  5.67           H  
ATOM     39  N   VAL A   3       1.876   3.375  -2.861  1.00  4.68           N  
ATOM     40  CA  VAL A   3       2.117   2.992  -4.247  1.00  4.68           C  
ATOM     41  C   VAL A   3       2.813   4.015  -5.130  1.00  4.68           C  
ATOM     42  O   VAL A   3       2.915   3.821  -6.338  1.00  4.68           O  
ATOM     43  CB  VAL A   3       0.818   2.537  -4.889  1.00  4.68           C  
ATOM     44  CG1 VAL A   3       0.325   1.317  -4.119  1.00  4.68           C  
ATOM     45  CG2 VAL A   3      -0.173   3.688  -4.890  1.00  4.68           C  
ATOM     46  H   VAL A   3       1.122   3.999  -2.611  1.00  4.68           H  
ATOM     47  HA  VAL A   3       2.746   2.114  -4.210  1.00  4.68           H  
ATOM     48  HB  VAL A   3       1.004   2.223  -5.915  1.00  4.68           H  
ATOM     49 1HG1 VAL A   3      -0.561   0.947  -4.531  1.00  4.68           H  
ATOM     50 2HG1 VAL A   3       1.081   0.535  -4.153  1.00  4.68           H  
ATOM     51 3HG1 VAL A   3       0.140   1.593  -3.098  1.00  4.68           H  
ATOM     52 1HG2 VAL A   3      -1.110   3.383  -5.344  1.00  4.68           H  
ATOM     53 2HG2 VAL A   3      -0.360   4.005  -3.868  1.00  4.68           H  
ATOM     54 3HG2 VAL A   3       0.243   4.523  -5.464  1.00  4.68           H  
ATOM     55  N   ALA A   4       3.313   5.090  -4.534  1.00  3.57           N  
ATOM     56  CA  ALA A   4       4.094   6.068  -5.285  1.00  3.57           C  
ATOM     57  C   ALA A   4       3.417   6.561  -6.562  1.00  3.57           C  
ATOM     58  O   ALA A   4       3.869   6.243  -7.657  1.00  3.57           O  
ATOM     59  CB  ALA A   4       5.446   5.478  -5.645  1.00  3.57           C  
ATOM     60  H   ALA A   4       3.185   5.200  -3.541  1.00  3.57           H  
ATOM     61  HA  ALA A   4       4.249   6.931  -4.637  1.00  3.57           H  
ATOM     62 1HB  ALA A   4       6.043   6.227  -6.162  1.00  3.57           H  
ATOM     63 2HB  ALA A   4       5.964   5.162  -4.736  1.00  3.57           H  
ATOM     64 3HB  ALA A   4       5.313   4.616  -6.298  1.00  3.57           H  
ATOM     65  N   LYS A   5       2.295   7.273  -6.440  1.00  2.56           N  
ATOM     66  CA  LYS A   5       1.561   7.837  -7.594  1.00  2.56           C  
ATOM     67  C   LYS A   5       0.763   6.838  -8.446  1.00  2.56           C  
ATOM     68  O   LYS A   5      -0.344   7.175  -8.874  1.00  2.56           O  
ATOM     69  CB  LYS A   5       2.493   8.649  -8.514  1.00  2.56           C  
ATOM     70  CG  LYS A   5       3.067   9.910  -7.871  1.00  2.56           C  
ATOM     71  CD  LYS A   5       3.979  10.659  -8.835  1.00  2.56           C  
ATOM     72  CE  LYS A   5       4.565  11.909  -8.190  1.00  2.56           C  
ATOM     73  NZ  LYS A   5       5.493  12.627  -9.109  1.00  2.56           N  
ATOM     74  H   LYS A   5       1.947   7.460  -5.512  1.00  2.56           H  
ATOM     75  HA  LYS A   5       0.833   8.541  -7.191  1.00  2.56           H  
ATOM     76 1HB  LYS A   5       3.296   8.061  -8.923  1.00  2.56           H  
ATOM     77 2HB  LYS A   5       1.909   8.987  -9.368  1.00  2.56           H  
ATOM     78 1HG  LYS A   5       2.250  10.566  -7.571  1.00  2.56           H  
ATOM     79 2HG  LYS A   5       3.638   9.639  -6.986  1.00  2.56           H  
ATOM     80 1HD  LYS A   5       4.794  10.003  -9.146  1.00  2.56           H  
ATOM     81 2HD  LYS A   5       3.413  10.947  -9.720  1.00  2.56           H  
ATOM     82 1HE  LYS A   5       3.754  12.580  -7.911  1.00  2.56           H  
ATOM     83 2HE  LYS A   5       5.112  11.624  -7.290  1.00  2.56           H  
ATOM     84 1HZ  LYS A   5       5.859  13.447  -8.645  1.00  2.56           H  
ATOM     85 2HZ  LYS A   5       6.257  12.016  -9.364  1.00  2.56           H  
ATOM     86 3HZ  LYS A   5       4.994  12.907  -9.941  1.00  2.56           H  
ATOM     87  N   SER A   6       1.323   5.654  -8.733  1.00  1.79           N  
ATOM     88  CA  SER A   6       0.625   4.656  -9.554  1.00  1.79           C  
ATOM     89  C   SER A   6      -0.833   4.621  -9.077  1.00  1.79           C  
ATOM     90  O   SER A   6      -1.109   4.622  -7.871  1.00  1.79           O  
ATOM     91  CB  SER A   6       1.301   3.294  -9.436  1.00  1.79           C  
ATOM     92  OG  SER A   6       2.628   3.324  -9.948  1.00  1.79           O  
ATOM     93  H   SER A   6       2.259   5.473  -8.378  1.00  1.79           H  
ATOM     94  HA  SER A   6       0.646   4.970 -10.598  1.00  1.79           H  
ATOM     95 1HB  SER A   6       1.326   3.007  -8.385  1.00  1.79           H  
ATOM     96 2HB  SER A   6       0.728   2.546  -9.965  1.00  1.79           H  
ATOM     97  HG  SER A   6       2.581   3.132 -10.920  1.00  1.79           H  
ATOM     98  N   THR A   7      -1.758   4.613 -10.035  1.00  1.28           N  
ATOM     99  CA  THR A   7      -3.194   4.749  -9.755  1.00  1.28           C  
ATOM    100  C   THR A   7      -3.961   3.481  -9.532  1.00  1.28           C  
ATOM    101  O   THR A   7      -3.654   2.436 -10.090  1.00  1.28           O  
ATOM    102  CB  THR A   7      -3.928   5.477 -10.898  1.00  1.28           C  
ATOM    103  OG1 THR A   7      -5.328   5.739 -10.511  1.00  1.28           O  
ATOM    104  CG2 THR A   7      -3.917   4.588 -12.135  1.00  1.28           C  
ATOM    105  H   THR A   7      -1.434   4.524 -10.998  1.00  1.28           H  
ATOM    106  HA  THR A   7      -3.291   5.352  -8.852  1.00  1.28           H  
ATOM    107  HB  THR A   7      -3.428   6.420 -11.114  1.00  1.28           H  
ATOM    108  HG1 THR A   7      -5.853   4.881 -10.438  1.00  1.28           H  
ATOM    109 1HG2 THR A   7      -4.431   5.075 -12.950  1.00  1.28           H  
ATOM    110 2HG2 THR A   7      -2.901   4.384 -12.428  1.00  1.28           H  
ATOM    111 3HG2 THR A   7      -4.425   3.657 -11.893  1.00  1.28           H  
ATOM    112  N   GLU A   8      -4.991   3.578  -8.737  1.00  0.97           N  
ATOM    113  CA  GLU A   8      -5.884   2.457  -8.649  1.00  0.97           C  
ATOM    114  C   GLU A   8      -6.844   2.517  -9.828  1.00  0.97           C  
ATOM    115  O   GLU A   8      -7.126   3.609 -10.345  1.00  0.97           O  
ATOM    116  CB  GLU A   8      -6.642   2.454  -7.322  1.00  0.97           C  
ATOM    117  CG  GLU A   8      -5.743   2.206  -6.168  1.00  0.97           C  
ATOM    118  CD  GLU A   8      -6.400   2.126  -4.817  1.00  0.97           C  
ATOM    119  OE1 GLU A   8      -7.530   2.529  -4.677  1.00  0.97           O  
ATOM    120  OE2 GLU A   8      -5.743   1.639  -3.913  1.00  0.97           O  
ATOM    121  H   GLU A   8      -5.183   4.441  -8.247  1.00  0.97           H  
ATOM    122  HA  GLU A   8      -5.306   1.539  -8.711  1.00  0.97           H  
ATOM    123 1HB  GLU A   8      -7.144   3.410  -7.178  1.00  0.97           H  
ATOM    124 2HB  GLU A   8      -7.405   1.673  -7.337  1.00  0.97           H  
ATOM    125 1HG  GLU A   8      -5.305   1.256  -6.376  1.00  0.97           H  
ATOM    126 2HG  GLU A   8      -4.948   2.953  -6.154  1.00  0.97           H  
ATOM    127  N   PHE A   9      -7.315   1.346 -10.238  1.00  0.79           N  
ATOM    128  CA  PHE A   9      -8.366   1.144 -11.230  1.00  0.79           C  
ATOM    129  C   PHE A   9      -9.396   0.199 -10.619  1.00  0.79           C  
ATOM    130  O   PHE A   9      -9.062  -0.569  -9.715  1.00  0.79           O  
ATOM    131  CB  PHE A   9      -7.853   0.513 -12.535  1.00  0.79           C  
ATOM    132  CG  PHE A   9      -6.857   1.290 -13.378  1.00  0.79           C  
ATOM    133  CD1 PHE A   9      -5.491   1.116 -13.241  1.00  0.79           C  
ATOM    134  CD2 PHE A   9      -7.312   2.179 -14.344  1.00  0.79           C  
ATOM    135  CE1 PHE A   9      -4.611   1.810 -14.064  1.00  0.79           C  
ATOM    136  CE2 PHE A   9      -6.432   2.875 -15.145  1.00  0.79           C  
ATOM    137  CZ  PHE A   9      -5.082   2.686 -15.006  1.00  0.79           C  
ATOM    138  H   PHE A   9      -6.912   0.521  -9.800  1.00  0.79           H  
ATOM    139  HA  PHE A   9      -8.853   2.095 -11.451  1.00  0.79           H  
ATOM    140 1HB  PHE A   9      -7.395  -0.443 -12.287  1.00  0.79           H  
ATOM    141 2HB  PHE A   9      -8.718   0.287 -13.167  1.00  0.79           H  
ATOM    142  HD1 PHE A   9      -5.113   0.417 -12.494  1.00  0.79           H  
ATOM    143  HD2 PHE A   9      -8.392   2.320 -14.464  1.00  0.79           H  
ATOM    144  HE1 PHE A   9      -3.543   1.661 -13.972  1.00  0.79           H  
ATOM    145  HE2 PHE A   9      -6.807   3.567 -15.893  1.00  0.79           H  
ATOM    146  HZ  PHE A   9      -4.386   3.227 -15.645  1.00  0.79           H  
ATOM    147  N   THR A  10     -10.641   0.263 -11.076  1.00  0.70           N  
ATOM    148  CA  THR A  10     -11.644  -0.695 -10.617  1.00  0.70           C  
ATOM    149  C   THR A  10     -11.660  -1.932 -11.497  1.00  0.70           C  
ATOM    150  O   THR A  10     -11.181  -1.899 -12.636  1.00  0.70           O  
ATOM    151  CB  THR A  10     -13.033  -0.061 -10.637  1.00  0.70           C  
ATOM    152  OG1 THR A  10     -13.345   0.313 -11.993  1.00  0.70           O  
ATOM    153  CG2 THR A  10     -13.057   1.170  -9.757  1.00  0.70           C  
ATOM    154  H   THR A  10     -10.905   0.965 -11.778  1.00  0.70           H  
ATOM    155  HA  THR A  10     -11.410  -1.001  -9.596  1.00  0.70           H  
ATOM    156  HB  THR A  10     -13.769  -0.784 -10.282  1.00  0.70           H  
ATOM    157  HG1 THR A  10     -12.728   1.052 -12.259  1.00  0.70           H  
ATOM    158 1HG2 THR A  10     -14.048   1.620  -9.784  1.00  0.70           H  
ATOM    159 2HG2 THR A  10     -12.814   0.884  -8.731  1.00  0.70           H  
ATOM    160 3HG2 THR A  10     -12.320   1.888 -10.123  1.00  0.70           H  
ATOM    161  N   TYR A  11     -12.284  -3.007 -11.013  1.00  0.66           N  
ATOM    162  CA  TYR A  11     -12.415  -4.208 -11.817  1.00  0.66           C  
ATOM    163  C   TYR A  11     -13.100  -3.896 -13.115  1.00  0.66           C  
ATOM    164  O   TYR A  11     -12.635  -4.298 -14.178  1.00  0.66           O  
ATOM    165  CB  TYR A  11     -13.218  -5.287 -11.112  1.00  0.66           C  
ATOM    166  CG  TYR A  11     -13.430  -6.516 -11.976  1.00  0.66           C  
ATOM    167  CD1 TYR A  11     -12.443  -7.471 -12.056  1.00  0.66           C  
ATOM    168  CD2 TYR A  11     -14.607  -6.672 -12.704  1.00  0.66           C  
ATOM    169  CE1 TYR A  11     -12.618  -8.587 -12.849  1.00  0.66           C  
ATOM    170  CE2 TYR A  11     -14.781  -7.786 -13.505  1.00  0.66           C  
ATOM    171  CZ  TYR A  11     -13.789  -8.743 -13.575  1.00  0.66           C  
ATOM    172  OH  TYR A  11     -13.953  -9.858 -14.369  1.00  0.66           O  
ATOM    173  H   TYR A  11     -12.666  -3.010 -10.062  1.00  0.66           H  
ATOM    174  HA  TYR A  11     -11.418  -4.589 -12.042  1.00  0.66           H  
ATOM    175 1HB  TYR A  11     -12.702  -5.592 -10.210  1.00  0.66           H  
ATOM    176 2HB  TYR A  11     -14.190  -4.896 -10.815  1.00  0.66           H  
ATOM    177  HD1 TYR A  11     -11.533  -7.339 -11.487  1.00  0.66           H  
ATOM    178  HD2 TYR A  11     -15.387  -5.913 -12.647  1.00  0.66           H  
ATOM    179  HE1 TYR A  11     -11.843  -9.342 -12.905  1.00  0.66           H  
ATOM    180  HE2 TYR A  11     -15.701  -7.906 -14.078  1.00  0.66           H  
ATOM    181  HH  TYR A  11     -14.818  -9.829 -14.786  1.00  0.66           H  
ATOM    182  N   GLN A  12     -14.223  -3.183 -13.023  1.00  0.65           N  
ATOM    183  CA  GLN A  12     -15.023  -2.885 -14.192  1.00  0.65           C  
ATOM    184  C   GLN A  12     -14.248  -2.065 -15.209  1.00  0.65           C  
ATOM    185  O   GLN A  12     -14.346  -2.329 -16.405  1.00  0.65           O  
ATOM    186  CB  GLN A  12     -16.297  -2.149 -13.782  1.00  0.65           C  
ATOM    187  CG  GLN A  12     -17.293  -3.020 -13.029  1.00  0.65           C  
ATOM    188  CD  GLN A  12     -18.531  -2.248 -12.586  1.00  0.65           C  
ATOM    189  OE1 GLN A  12     -18.499  -1.025 -12.425  1.00  0.65           O  
ATOM    190  NE2 GLN A  12     -19.632  -2.966 -12.388  1.00  0.65           N  
ATOM    191  H   GLN A  12     -14.525  -2.863 -12.114  1.00  0.65           H  
ATOM    192  HA  GLN A  12     -15.307  -3.825 -14.658  1.00  0.65           H  
ATOM    193 1HB  GLN A  12     -16.034  -1.300 -13.148  1.00  0.65           H  
ATOM    194 2HB  GLN A  12     -16.789  -1.755 -14.670  1.00  0.65           H  
ATOM    195 1HG  GLN A  12     -17.609  -3.835 -13.679  1.00  0.65           H  
ATOM    196 2HG  GLN A  12     -16.800  -3.419 -12.141  1.00  0.65           H  
ATOM    197 1HE2 GLN A  12     -20.477  -2.516 -12.097  1.00  0.65           H  
ATOM    198 2HE2 GLN A  12     -19.617  -3.956 -12.530  1.00  0.65           H  
ATOM    199  N   GLU A  13     -13.433  -1.107 -14.769  1.00  0.64           N  
ATOM    200  CA  GLU A  13     -12.652  -0.360 -15.752  1.00  0.64           C  
ATOM    201  C   GLU A  13     -11.663  -1.253 -16.494  1.00  0.64           C  
ATOM    202  O   GLU A  13     -11.480  -1.111 -17.709  1.00  0.64           O  
ATOM    203  CB  GLU A  13     -11.913   0.789 -15.081  1.00  0.64           C  
ATOM    204  CG  GLU A  13     -12.800   1.951 -14.661  1.00  0.64           C  
ATOM    205  CD  GLU A  13     -12.103   2.893 -13.742  1.00  0.64           C  
ATOM    206  OE1 GLU A  13     -11.533   2.408 -12.783  1.00  0.64           O  
ATOM    207  OE2 GLU A  13     -12.114   4.077 -13.981  1.00  0.64           O  
ATOM    208  H   GLU A  13     -13.362  -0.875 -13.773  1.00  0.64           H  
ATOM    209  HA  GLU A  13     -13.342   0.057 -16.487  1.00  0.64           H  
ATOM    210 1HB  GLU A  13     -11.405   0.414 -14.190  1.00  0.64           H  
ATOM    211 2HB  GLU A  13     -11.145   1.170 -15.754  1.00  0.64           H  
ATOM    212 1HG  GLU A  13     -13.101   2.496 -15.555  1.00  0.64           H  
ATOM    213 2HG  GLU A  13     -13.699   1.567 -14.189  1.00  0.64           H  
ATOM    214  N   LEU A  14     -11.050  -2.201 -15.780  1.00  0.63           N  
ATOM    215  CA  LEU A  14     -10.062  -3.043 -16.431  1.00  0.63           C  
ATOM    216  C   LEU A  14     -10.779  -4.064 -17.322  1.00  0.63           C  
ATOM    217  O   LEU A  14     -10.323  -4.385 -18.430  1.00  0.63           O  
ATOM    218  CB  LEU A  14      -9.196  -3.755 -15.382  1.00  0.63           C  
ATOM    219  CG  LEU A  14      -8.330  -2.843 -14.462  1.00  0.63           C  
ATOM    220  CD1 LEU A  14      -7.552  -3.710 -13.544  1.00  0.63           C  
ATOM    221  CD2 LEU A  14      -7.446  -1.938 -15.248  1.00  0.63           C  
ATOM    222  H   LEU A  14     -11.237  -2.290 -14.776  1.00  0.63           H  
ATOM    223  HA  LEU A  14      -9.425  -2.422 -17.052  1.00  0.63           H  
ATOM    224 1HB  LEU A  14      -9.864  -4.318 -14.724  1.00  0.63           H  
ATOM    225 2HB  LEU A  14      -8.534  -4.451 -15.885  1.00  0.63           H  
ATOM    226  HG  LEU A  14      -8.992  -2.231 -13.851  1.00  0.63           H  
ATOM    227 1HD1 LEU A  14      -6.962  -3.089 -12.876  1.00  0.63           H  
ATOM    228 2HD1 LEU A  14      -8.239  -4.333 -12.969  1.00  0.63           H  
ATOM    229 3HD1 LEU A  14      -6.889  -4.339 -14.131  1.00  0.63           H  
ATOM    230 1HD2 LEU A  14      -6.878  -1.322 -14.576  1.00  0.63           H  
ATOM    231 2HD2 LEU A  14      -6.772  -2.501 -15.847  1.00  0.63           H  
ATOM    232 3HD2 LEU A  14      -8.060  -1.317 -15.865  1.00  0.63           H  
ATOM    233  N   ALA A  15     -11.930  -4.543 -16.851  1.00  0.62           N  
ATOM    234  CA  ALA A  15     -12.743  -5.483 -17.597  1.00  0.62           C  
ATOM    235  C   ALA A  15     -13.241  -4.837 -18.887  1.00  0.62           C  
ATOM    236  O   ALA A  15     -13.264  -5.457 -19.945  1.00  0.62           O  
ATOM    237  CB  ALA A  15     -13.905  -5.951 -16.743  1.00  0.62           C  
ATOM    238  H   ALA A  15     -12.249  -4.254 -15.932  1.00  0.62           H  
ATOM    239  HA  ALA A  15     -12.124  -6.339 -17.859  1.00  0.62           H  
ATOM    240 1HB  ALA A  15     -14.499  -6.669 -17.292  1.00  0.62           H  
ATOM    241 2HB  ALA A  15     -13.519  -6.412 -15.838  1.00  0.62           H  
ATOM    242 3HB  ALA A  15     -14.518  -5.099 -16.481  1.00  0.62           H  
ATOM    243  N   LYS A  16     -13.622  -3.566 -18.851  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -14.071  -2.965 -20.097  1.00  0.62           C  
ATOM    245  C   LYS A  16     -12.898  -2.821 -21.061  1.00  0.62           C  
ATOM    246  O   LYS A  16     -12.989  -3.185 -22.237  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -14.718  -1.604 -19.830  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -16.078  -1.677 -19.139  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -16.627  -0.292 -18.846  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -17.964  -0.371 -18.124  1.00  0.62           C  
ATOM    251  NZ  LYS A  16     -18.500   0.979 -17.798  1.00  0.62           N  
ATOM    252  H   LYS A  16     -13.639  -3.039 -17.978  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -14.811  -3.621 -20.554  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -14.056  -1.017 -19.185  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -14.832  -1.060 -20.766  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -16.778  -2.201 -19.788  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -15.992  -2.235 -18.215  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -15.915   0.246 -18.215  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -16.753   0.258 -19.776  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -18.680  -0.894 -18.755  1.00  0.62           H  
ATOM    261 2HE  LYS A  16     -17.833  -0.933 -17.196  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16     -19.385   0.885 -17.318  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16     -17.845   1.466 -17.202  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16     -18.634   1.505 -18.650  1.00  0.62           H  
ATOM    265  N   ALA A  17     -11.757  -2.388 -20.523  1.00  0.61           N  
ATOM    266  CA  ALA A  17     -10.534  -2.143 -21.276  1.00  0.61           C  
ATOM    267  C   ALA A  17      -9.994  -3.377 -21.996  1.00  0.61           C  
ATOM    268  O   ALA A  17      -9.342  -3.242 -23.039  1.00  0.61           O  
ATOM    269  CB  ALA A  17      -9.504  -1.599 -20.340  1.00  0.61           C  
ATOM    270  H   ALA A  17     -11.740  -2.140 -19.533  1.00  0.61           H  
ATOM    271  HA  ALA A  17     -10.757  -1.385 -22.027  1.00  0.61           H  
ATOM    272 1HB  ALA A  17      -8.622  -1.339 -20.881  1.00  0.61           H  
ATOM    273 2HB  ALA A  17      -9.922  -0.717 -19.884  1.00  0.61           H  
ATOM    274 3HB  ALA A  17      -9.271  -2.334 -19.578  1.00  0.61           H  
ATOM    275  N   THR A  18     -10.237  -4.559 -21.406  1.00  0.61           N  
ATOM    276  CA  THR A  18      -9.802  -5.864 -21.918  1.00  0.61           C  
ATOM    277  C   THR A  18     -10.917  -6.751 -22.456  1.00  0.61           C  
ATOM    278  O   THR A  18     -10.698  -7.959 -22.642  1.00  0.61           O  
ATOM    279  CB  THR A  18      -9.162  -6.709 -20.824  1.00  0.61           C  
ATOM    280  OG1 THR A  18     -10.100  -6.866 -19.771  1.00  0.61           O  
ATOM    281  CG2 THR A  18      -7.957  -6.141 -20.331  1.00  0.61           C  
ATOM    282  H   THR A  18     -10.728  -4.544 -20.511  1.00  0.61           H  
ATOM    283  HA  THR A  18      -9.081  -5.693 -22.719  1.00  0.61           H  
ATOM    284  HB  THR A  18      -8.934  -7.689 -21.235  1.00  0.61           H  
ATOM    285  HG1 THR A  18     -10.216  -5.985 -19.318  1.00  0.61           H  
ATOM    286 1HG2 THR A  18      -7.530  -6.774 -19.561  1.00  0.61           H  
ATOM    287 2HG2 THR A  18      -7.260  -6.056 -21.156  1.00  0.61           H  
ATOM    288 3HG2 THR A  18      -8.194  -5.163 -19.924  1.00  0.61           H  
ATOM    289  N   ASN A  19     -12.120  -6.214 -22.655  1.00  0.60           N  
ATOM    290  CA  ASN A  19     -13.236  -7.052 -23.105  1.00  0.60           C  
ATOM    291  C   ASN A  19     -13.421  -8.279 -22.185  1.00  0.60           C  
ATOM    292  O   ASN A  19     -13.536  -9.414 -22.653  1.00  0.60           O  
ATOM    293  CB  ASN A  19     -13.036  -7.502 -24.544  1.00  0.60           C  
ATOM    294  CG  ASN A  19     -12.944  -6.360 -25.534  1.00  0.60           C  
ATOM    295  OD1 ASN A  19     -11.903  -6.179 -26.198  1.00  0.60           O  
ATOM    296  ND2 ASN A  19     -14.002  -5.593 -25.648  1.00  0.60           N  
ATOM    297  H   ASN A  19     -12.278  -5.216 -22.493  1.00  0.60           H  
ATOM    298  HA  ASN A  19     -14.152  -6.461 -23.043  1.00  0.60           H  
ATOM    299 1HB  ASN A  19     -12.147  -8.117 -24.629  1.00  0.60           H  
ATOM    300 2HB  ASN A  19     -13.877  -8.131 -24.829  1.00  0.60           H  
ATOM    301 1HD2 ASN A  19     -13.997  -4.822 -26.286  1.00  0.60           H  
ATOM    302 2HD2 ASN A  19     -14.814  -5.775 -25.093  1.00  0.60           H  
ATOM    303  N   ASN A  20     -13.456  -8.021 -20.872  1.00  0.60           N  
ATOM    304  CA  ASN A  20     -13.582  -8.992 -19.783  1.00  0.60           C  
ATOM    305  C   ASN A  20     -12.459 -10.019 -19.740  1.00  0.60           C  
ATOM    306  O   ASN A  20     -12.705 -11.205 -19.512  1.00  0.60           O  
ATOM    307  CB  ASN A  20     -14.924  -9.716 -19.856  1.00  0.60           C  
ATOM    308  CG  ASN A  20     -16.110  -8.801 -19.688  1.00  0.60           C  
ATOM    309  OD1 ASN A  20     -16.178  -7.998 -18.751  1.00  0.60           O  
ATOM    310  ND2 ASN A  20     -17.057  -8.913 -20.589  1.00  0.60           N  
ATOM    311  H   ASN A  20     -13.357  -7.056 -20.598  1.00  0.60           H  
ATOM    312  HA  ASN A  20     -13.538  -8.444 -18.843  1.00  0.60           H  
ATOM    313 1HB  ASN A  20     -15.016 -10.245 -20.802  1.00  0.60           H  
ATOM    314 2HB  ASN A  20     -14.958 -10.468 -19.069  1.00  0.60           H  
ATOM    315 1HD2 ASN A  20     -17.873  -8.336 -20.533  1.00  0.60           H  
ATOM    316 2HD2 ASN A  20     -16.964  -9.577 -21.331  1.00  0.60           H  
ATOM    317  N   PHE A  21     -11.217  -9.566 -19.953  1.00  0.61           N  
ATOM    318  CA  PHE A  21     -10.039 -10.432 -19.912  1.00  0.61           C  
ATOM    319  C   PHE A  21     -10.155 -11.577 -20.902  1.00  0.61           C  
ATOM    320  O   PHE A  21      -9.829 -12.727 -20.594  1.00  0.61           O  
ATOM    321  CB  PHE A  21      -9.805 -10.904 -18.478  1.00  0.61           C  
ATOM    322  CG  PHE A  21      -9.735  -9.680 -17.591  1.00  0.61           C  
ATOM    323  CD1 PHE A  21     -10.790  -9.347 -16.744  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      -8.638  -8.824 -17.651  1.00  0.61           C  
ATOM    325  CE1 PHE A  21     -10.745  -8.200 -15.990  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      -8.604  -7.672 -16.890  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      -9.664  -7.369 -16.064  1.00  0.61           C  
ATOM    328  H   PHE A  21     -11.057  -8.574 -20.103  1.00  0.61           H  
ATOM    329  HA  PHE A  21      -9.172  -9.839 -20.203  1.00  0.61           H  
ATOM    330 1HB  PHE A  21     -10.610 -11.551 -18.143  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      -8.865 -11.449 -18.409  1.00  0.61           H  
ATOM    332  HD1 PHE A  21     -11.665  -9.998 -16.691  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      -7.808  -9.062 -18.319  1.00  0.61           H  
ATOM    334  HE1 PHE A  21     -11.569  -7.944 -15.338  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      -7.748  -7.003 -16.945  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      -9.646  -6.478 -15.464  1.00  0.61           H  
ATOM    337  N   SER A  22     -10.672 -11.253 -22.085  1.00  0.62           N  
ATOM    338  CA  SER A  22     -10.839 -12.229 -23.148  1.00  0.62           C  
ATOM    339  C   SER A  22      -9.525 -12.776 -23.630  1.00  0.62           C  
ATOM    340  O   SER A  22      -8.545 -12.049 -23.783  1.00  0.62           O  
ATOM    341  CB  SER A  22     -11.570 -11.663 -24.339  1.00  0.62           C  
ATOM    342  OG  SER A  22     -11.590 -12.608 -25.400  1.00  0.62           O  
ATOM    343  H   SER A  22     -10.921 -10.273 -22.251  1.00  0.62           H  
ATOM    344  HA  SER A  22     -11.426 -13.057 -22.751  1.00  0.62           H  
ATOM    345 1HB  SER A  22     -12.591 -11.413 -24.048  1.00  0.62           H  
ATOM    346 2HB  SER A  22     -11.089 -10.739 -24.667  1.00  0.62           H  
ATOM    347  HG  SER A  22     -12.202 -12.248 -26.060  1.00  0.62           H  
ATOM    348  N   LEU A  23      -9.526 -14.047 -23.990  1.00  0.64           N  
ATOM    349  CA  LEU A  23      -8.329 -14.671 -24.529  1.00  0.64           C  
ATOM    350  C   LEU A  23      -7.895 -13.995 -25.830  1.00  0.64           C  
ATOM    351  O   LEU A  23      -6.715 -14.015 -26.180  1.00  0.64           O  
ATOM    352  CB  LEU A  23      -8.569 -16.165 -24.751  1.00  0.64           C  
ATOM    353  CG  LEU A  23      -8.757 -16.960 -23.463  1.00  0.64           C  
ATOM    354  CD1 LEU A  23      -9.104 -18.403 -23.799  1.00  0.64           C  
ATOM    355  CD2 LEU A  23      -7.482 -16.859 -22.634  1.00  0.64           C  
ATOM    356  H   LEU A  23     -10.367 -14.592 -23.868  1.00  0.64           H  
ATOM    357  HA  LEU A  23      -7.528 -14.557 -23.801  1.00  0.64           H  
ATOM    358 1HB  LEU A  23      -9.460 -16.291 -25.366  1.00  0.64           H  
ATOM    359 2HB  LEU A  23      -7.717 -16.581 -25.288  1.00  0.64           H  
ATOM    360  HG  LEU A  23      -9.589 -16.539 -22.895  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23      -9.250 -18.967 -22.877  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23     -10.022 -18.429 -24.387  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23      -8.293 -18.850 -24.373  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23      -7.609 -17.414 -21.703  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23      -6.654 -17.276 -23.197  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23      -7.278 -15.810 -22.406  1.00  0.64           H  
ATOM    367  N   ASP A  24      -8.839 -13.361 -26.534  1.00  0.68           N  
ATOM    368  CA  ASP A  24      -8.540 -12.681 -27.792  1.00  0.68           C  
ATOM    369  C   ASP A  24      -7.529 -11.544 -27.602  1.00  0.68           C  
ATOM    370  O   ASP A  24      -6.845 -11.156 -28.549  1.00  0.68           O  
ATOM    371  CB  ASP A  24      -9.813 -12.109 -28.422  1.00  0.68           C  
ATOM    372  CG  ASP A  24     -10.757 -13.171 -29.017  1.00  0.68           C  
ATOM    373  OD1 ASP A  24     -10.356 -14.303 -29.169  1.00  0.68           O  
ATOM    374  OD2 ASP A  24     -11.879 -12.825 -29.311  1.00  0.68           O  
ATOM    375  H   ASP A  24      -9.792 -13.320 -26.171  1.00  0.68           H  
ATOM    376  HA  ASP A  24      -8.108 -13.407 -28.480  1.00  0.68           H  
ATOM    377 1HB  ASP A  24     -10.357 -11.542 -27.667  1.00  0.68           H  
ATOM    378 2HB  ASP A  24      -9.537 -11.408 -29.210  1.00  0.68           H  
ATOM    379  N   ASN A  25      -7.482 -10.975 -26.390  1.00  0.74           N  
ATOM    380  CA  ASN A  25      -6.583  -9.879 -26.069  1.00  0.74           C  
ATOM    381  C   ASN A  25      -5.371 -10.356 -25.268  1.00  0.74           C  
ATOM    382  O   ASN A  25      -4.620  -9.548 -24.724  1.00  0.74           O  
ATOM    383  CB  ASN A  25      -7.324  -8.793 -25.299  1.00  0.74           C  
ATOM    384  CG  ASN A  25      -8.346  -8.052 -26.135  1.00  0.74           C  
ATOM    385  OD1 ASN A  25      -8.117  -7.765 -27.317  1.00  0.74           O  
ATOM    386  ND2 ASN A  25      -9.458  -7.720 -25.528  1.00  0.74           N  
ATOM    387  H   ASN A  25      -8.049 -11.351 -25.631  1.00  0.74           H  
ATOM    388  HA  ASN A  25      -6.206  -9.454 -26.999  1.00  0.74           H  
ATOM    389 1HB  ASN A  25      -7.840  -9.251 -24.448  1.00  0.74           H  
ATOM    390 2HB  ASN A  25      -6.611  -8.073 -24.893  1.00  0.74           H  
ATOM    391 1HD2 ASN A  25     -10.185  -7.196 -26.010  1.00  0.74           H  
ATOM    392 2HD2 ASN A  25      -9.595  -7.964 -24.559  1.00  0.74           H  
ATOM    393  N   LYS A  26      -5.161 -11.664 -25.158  1.00  0.83           N  
ATOM    394  CA  LYS A  26      -4.037 -12.123 -24.350  1.00  0.83           C  
ATOM    395  C   LYS A  26      -2.708 -11.870 -25.065  1.00  0.83           C  
ATOM    396  O   LYS A  26      -2.538 -12.219 -26.234  1.00  0.83           O  
ATOM    397  CB  LYS A  26      -4.211 -13.601 -23.989  1.00  0.83           C  
ATOM    398  CG  LYS A  26      -3.171 -14.153 -23.022  1.00  0.83           C  
ATOM    399  CD  LYS A  26      -3.516 -15.579 -22.576  1.00  0.83           C  
ATOM    400  CE  LYS A  26      -3.324 -16.567 -23.726  1.00  0.83           C  
ATOM    401  NZ  LYS A  26      -3.543 -17.977 -23.307  1.00  0.83           N  
ATOM    402  H   LYS A  26      -5.763 -12.349 -25.617  1.00  0.83           H  
ATOM    403  HA  LYS A  26      -4.022 -11.560 -23.420  1.00  0.83           H  
ATOM    404 1HB  LYS A  26      -5.190 -13.744 -23.539  1.00  0.83           H  
ATOM    405 2HB  LYS A  26      -4.186 -14.198 -24.898  1.00  0.83           H  
ATOM    406 1HG  LYS A  26      -2.189 -14.160 -23.497  1.00  0.83           H  
ATOM    407 2HG  LYS A  26      -3.116 -13.506 -22.140  1.00  0.83           H  
ATOM    408 1HD  LYS A  26      -2.858 -15.864 -21.748  1.00  0.83           H  
ATOM    409 2HD  LYS A  26      -4.547 -15.618 -22.230  1.00  0.83           H  
ATOM    410 1HE  LYS A  26      -4.025 -16.324 -24.524  1.00  0.83           H  
ATOM    411 2HE  LYS A  26      -2.306 -16.468 -24.104  1.00  0.83           H  
ATOM    412 1HZ  LYS A  26      -3.398 -18.591 -24.092  1.00  0.83           H  
ATOM    413 2HZ  LYS A  26      -2.883 -18.224 -22.561  1.00  0.83           H  
ATOM    414 3HZ  LYS A  26      -4.480 -18.091 -22.962  1.00  0.83           H  
ATOM    415  N   ILE A  27      -1.769 -11.250 -24.357  1.00  0.96           N  
ATOM    416  CA  ILE A  27      -0.441 -10.940 -24.884  1.00  0.96           C  
ATOM    417  C   ILE A  27       0.682 -11.643 -24.117  1.00  0.96           C  
ATOM    418  O   ILE A  27       1.844 -11.594 -24.523  1.00  0.96           O  
ATOM    419  CB  ILE A  27      -0.221  -9.419 -24.938  1.00  0.96           C  
ATOM    420  CG1 ILE A  27      -0.315  -8.833 -23.564  1.00  0.96           C  
ATOM    421  CG2 ILE A  27      -1.230  -8.764 -25.854  1.00  0.96           C  
ATOM    422  CD1 ILE A  27       0.064  -7.375 -23.493  1.00  0.96           C  
ATOM    423  H   ILE A  27      -1.991 -10.986 -23.408  1.00  0.96           H  
ATOM    424  HA  ILE A  27      -0.400 -11.298 -25.910  1.00  0.96           H  
ATOM    425  HB  ILE A  27       0.781  -9.219 -25.311  1.00  0.96           H  
ATOM    426 1HG1 ILE A  27      -1.331  -8.942 -23.223  1.00  0.96           H  
ATOM    427 2HG1 ILE A  27       0.333  -9.399 -22.901  1.00  0.96           H  
ATOM    428 1HG2 ILE A  27      -1.038  -7.692 -25.886  1.00  0.96           H  
ATOM    429 2HG2 ILE A  27      -1.139  -9.181 -26.854  1.00  0.96           H  
ATOM    430 3HG2 ILE A  27      -2.232  -8.945 -25.477  1.00  0.96           H  
ATOM    431 1HD1 ILE A  27      -0.041  -7.017 -22.485  1.00  0.96           H  
ATOM    432 2HD1 ILE A  27       1.095  -7.246 -23.819  1.00  0.96           H  
ATOM    433 3HD1 ILE A  27      -0.597  -6.805 -24.141  1.00  0.96           H  
ATOM    434  N   GLY A  28       0.327 -12.363 -23.056  1.00  1.11           N  
ATOM    435  CA  GLY A  28       1.323 -13.128 -22.304  1.00  1.11           C  
ATOM    436  C   GLY A  28       0.695 -14.049 -21.264  1.00  1.11           C  
ATOM    437  O   GLY A  28      -0.503 -13.968 -20.989  1.00  1.11           O  
ATOM    438  H   GLY A  28      -0.636 -12.314 -22.738  1.00  1.11           H  
ATOM    439 1HA  GLY A  28       1.918 -13.721 -22.999  1.00  1.11           H  
ATOM    440 2HA  GLY A  28       2.007 -12.438 -21.813  1.00  1.11           H  
ATOM    441  N   GLN A  29       1.517 -14.939 -20.698  1.00  1.26           N  
ATOM    442  CA  GLN A  29       1.057 -15.925 -19.715  1.00  1.26           C  
ATOM    443  C   GLN A  29       2.199 -16.484 -18.871  1.00  1.26           C  
ATOM    444  O   GLN A  29       3.328 -16.606 -19.352  1.00  1.26           O  
ATOM    445  CB  GLN A  29       0.299 -17.063 -20.411  1.00  1.26           C  
ATOM    446  CG  GLN A  29      -0.384 -18.038 -19.455  1.00  1.26           C  
ATOM    447  CD  GLN A  29      -1.273 -19.027 -20.162  1.00  1.26           C  
ATOM    448  OE1 GLN A  29      -1.849 -18.740 -21.228  1.00  1.26           O  
ATOM    449  NE2 GLN A  29      -1.405 -20.215 -19.578  1.00  1.26           N  
ATOM    450  H   GLN A  29       2.491 -14.940 -20.966  1.00  1.26           H  
ATOM    451  HA  GLN A  29       0.381 -15.441 -19.035  1.00  1.26           H  
ATOM    452 1HB  GLN A  29      -0.467 -16.646 -21.061  1.00  1.26           H  
ATOM    453 2HB  GLN A  29       0.988 -17.632 -21.033  1.00  1.26           H  
ATOM    454 1HG  GLN A  29       0.372 -18.609 -18.920  1.00  1.26           H  
ATOM    455 2HG  GLN A  29      -0.995 -17.472 -18.749  1.00  1.26           H  
ATOM    456 1HE2 GLN A  29      -1.980 -20.923 -19.992  1.00  1.26           H  
ATOM    457 2HE2 GLN A  29      -0.925 -20.401 -18.717  1.00  1.26           H  
ATOM    458  N   GLY A  30       1.902 -16.842 -17.618  1.00  1.36           N  
ATOM    459  CA  GLY A  30       2.915 -17.463 -16.766  1.00  1.36           C  
ATOM    460  C   GLY A  30       2.328 -18.201 -15.558  1.00  1.36           C  
ATOM    461  O   GLY A  30       1.113 -18.324 -15.406  1.00  1.36           O  
ATOM    462  H   GLY A  30       0.957 -16.690 -17.258  1.00  1.36           H  
ATOM    463 1HA  GLY A  30       3.500 -18.161 -17.365  1.00  1.36           H  
ATOM    464 2HA  GLY A  30       3.605 -16.694 -16.420  1.00  1.36           H  
ATOM    465  N   GLY A  31       3.208 -18.655 -14.666  1.00  1.36           N  
ATOM    466  CA  GLY A  31       2.828 -19.459 -13.496  1.00  1.36           C  
ATOM    467  C   GLY A  31       1.798 -18.839 -12.552  1.00  1.36           C  
ATOM    468  O   GLY A  31       1.070 -19.561 -11.872  1.00  1.36           O  
ATOM    469  H   GLY A  31       4.190 -18.483 -14.831  1.00  1.36           H  
ATOM    470 1HA  GLY A  31       2.450 -20.420 -13.845  1.00  1.36           H  
ATOM    471 2HA  GLY A  31       3.729 -19.683 -12.925  1.00  1.36           H  
ATOM    472  N   PHE A  32       1.752 -17.517 -12.489  1.00  1.28           N  
ATOM    473  CA  PHE A  32       0.828 -16.847 -11.589  1.00  1.28           C  
ATOM    474  C   PHE A  32      -0.335 -16.132 -12.282  1.00  1.28           C  
ATOM    475  O   PHE A  32      -1.082 -15.405 -11.621  1.00  1.28           O  
ATOM    476  CB  PHE A  32       1.609 -15.833 -10.771  1.00  1.28           C  
ATOM    477  CG  PHE A  32       2.710 -16.458  -9.980  1.00  1.28           C  
ATOM    478  CD1 PHE A  32       4.023 -16.326 -10.402  1.00  1.28           C  
ATOM    479  CD2 PHE A  32       2.454 -17.187  -8.836  1.00  1.28           C  
ATOM    480  CE1 PHE A  32       5.053 -16.907  -9.704  1.00  1.28           C  
ATOM    481  CE2 PHE A  32       3.482 -17.769  -8.130  1.00  1.28           C  
ATOM    482  CZ  PHE A  32       4.785 -17.632  -8.564  1.00  1.28           C  
ATOM    483  H   PHE A  32       2.365 -16.975 -13.076  1.00  1.28           H  
ATOM    484  HA  PHE A  32       0.408 -17.593 -10.914  1.00  1.28           H  
ATOM    485 1HB  PHE A  32       2.032 -15.077 -11.426  1.00  1.28           H  
ATOM    486 2HB  PHE A  32       0.934 -15.344 -10.085  1.00  1.28           H  
ATOM    487  HD1 PHE A  32       4.234 -15.756 -11.305  1.00  1.28           H  
ATOM    488  HD2 PHE A  32       1.432 -17.303  -8.490  1.00  1.28           H  
ATOM    489  HE1 PHE A  32       6.075 -16.791 -10.057  1.00  1.28           H  
ATOM    490  HE2 PHE A  32       3.267 -18.337  -7.223  1.00  1.28           H  
ATOM    491  HZ  PHE A  32       5.594 -18.093  -8.000  1.00  1.28           H  
ATOM    492  N   GLY A  33      -0.515 -16.324 -13.598  1.00  1.14           N  
ATOM    493  CA  GLY A  33      -1.588 -15.568 -14.254  1.00  1.14           C  
ATOM    494  C   GLY A  33      -1.445 -15.362 -15.770  1.00  1.14           C  
ATOM    495  O   GLY A  33      -0.858 -16.180 -16.486  1.00  1.14           O  
ATOM    496  H   GLY A  33       0.073 -16.970 -14.127  1.00  1.14           H  
ATOM    497 1HA  GLY A  33      -2.544 -16.048 -14.046  1.00  1.14           H  
ATOM    498 2HA  GLY A  33      -1.629 -14.594 -13.782  1.00  1.14           H  
ATOM    499  N   ALA A  34      -2.033 -14.257 -16.258  1.00  0.99           N  
ATOM    500  CA  ALA A  34      -2.034 -13.937 -17.700  1.00  0.99           C  
ATOM    501  C   ALA A  34      -1.979 -12.439 -17.947  1.00  0.99           C  
ATOM    502  O   ALA A  34      -2.392 -11.648 -17.104  1.00  0.99           O  
ATOM    503  CB  ALA A  34      -3.257 -14.515 -18.385  1.00  0.99           C  
ATOM    504  H   ALA A  34      -2.493 -13.639 -15.585  1.00  0.99           H  
ATOM    505  HA  ALA A  34      -1.154 -14.366 -18.139  1.00  0.99           H  
ATOM    506 1HB  ALA A  34      -3.216 -14.284 -19.454  1.00  0.99           H  
ATOM    507 2HB  ALA A  34      -3.274 -15.597 -18.251  1.00  0.99           H  
ATOM    508 3HB  ALA A  34      -4.151 -14.085 -17.955  1.00  0.99           H  
ATOM    509  N   VAL A  35      -1.467 -12.043 -19.111  1.00  0.86           N  
ATOM    510  CA  VAL A  35      -1.351 -10.623 -19.428  1.00  0.86           C  
ATOM    511  C   VAL A  35      -2.187 -10.271 -20.650  1.00  0.86           C  
ATOM    512  O   VAL A  35      -2.107 -10.969 -21.667  1.00  0.86           O  
ATOM    513  CB  VAL A  35       0.118 -10.236 -19.691  1.00  0.86           C  
ATOM    514  CG1 VAL A  35       0.199  -8.755 -19.980  1.00  0.86           C  
ATOM    515  CG2 VAL A  35       0.969 -10.615 -18.501  1.00  0.86           C  
ATOM    516  H   VAL A  35      -1.150 -12.736 -19.784  1.00  0.86           H  
ATOM    517  HA  VAL A  35      -1.711 -10.056 -18.589  1.00  0.86           H  
ATOM    518  HB  VAL A  35       0.469 -10.758 -20.574  1.00  0.86           H  
ATOM    519 1HG1 VAL A  35       1.229  -8.477 -20.191  1.00  0.86           H  
ATOM    520 2HG1 VAL A  35      -0.413  -8.518 -20.815  1.00  0.86           H  
ATOM    521 3HG1 VAL A  35      -0.157  -8.199 -19.114  1.00  0.86           H  
ATOM    522 1HG2 VAL A  35       2.005 -10.345 -18.692  1.00  0.86           H  
ATOM    523 2HG2 VAL A  35       0.613 -10.084 -17.632  1.00  0.86           H  
ATOM    524 3HG2 VAL A  35       0.902 -11.687 -18.327  1.00  0.86           H  
ATOM    525  N   TYR A  36      -2.969  -9.188 -20.556  1.00  0.77           N  
ATOM    526  CA  TYR A  36      -3.851  -8.780 -21.645  1.00  0.77           C  
ATOM    527  C   TYR A  36      -3.609  -7.365 -22.185  1.00  0.77           C  
ATOM    528  O   TYR A  36      -3.190  -6.455 -21.468  1.00  0.77           O  
ATOM    529  CB  TYR A  36      -5.289  -8.863 -21.151  1.00  0.77           C  
ATOM    530  CG  TYR A  36      -5.692 -10.240 -20.704  1.00  0.77           C  
ATOM    531  CD1 TYR A  36      -5.433 -10.630 -19.395  1.00  0.77           C  
ATOM    532  CD2 TYR A  36      -6.302 -11.113 -21.577  1.00  0.77           C  
ATOM    533  CE1 TYR A  36      -5.784 -11.882 -18.974  1.00  0.77           C  
ATOM    534  CE2 TYR A  36      -6.650 -12.372 -21.153  1.00  0.77           C  
ATOM    535  CZ  TYR A  36      -6.393 -12.759 -19.861  1.00  0.77           C  
ATOM    536  OH  TYR A  36      -6.749 -14.016 -19.443  1.00  0.77           O  
ATOM    537  H   TYR A  36      -2.974  -8.672 -19.680  1.00  0.77           H  
ATOM    538  HA  TYR A  36      -3.710  -9.467 -22.468  1.00  0.77           H  
ATOM    539 1HB  TYR A  36      -5.424  -8.175 -20.314  1.00  0.77           H  
ATOM    540 2HB  TYR A  36      -5.966  -8.547 -21.951  1.00  0.77           H  
ATOM    541  HD1 TYR A  36      -4.947  -9.937 -18.700  1.00  0.77           H  
ATOM    542  HD2 TYR A  36      -6.510 -10.809 -22.603  1.00  0.77           H  
ATOM    543  HE1 TYR A  36      -5.581 -12.184 -17.951  1.00  0.77           H  
ATOM    544  HE2 TYR A  36      -7.133 -13.064 -21.841  1.00  0.77           H  
ATOM    545  HH  TYR A  36      -7.314 -14.420 -20.111  1.00  0.77           H  
ATOM    546  N   TYR A  37      -3.899  -7.181 -23.469  1.00  0.72           N  
ATOM    547  CA  TYR A  37      -3.850  -5.873 -24.118  1.00  0.72           C  
ATOM    548  C   TYR A  37      -5.039  -5.051 -23.655  1.00  0.72           C  
ATOM    549  O   TYR A  37      -6.160  -5.565 -23.613  1.00  0.72           O  
ATOM    550  CB  TYR A  37      -3.912  -6.020 -25.632  1.00  0.72           C  
ATOM    551  CG  TYR A  37      -3.775  -4.753 -26.408  1.00  0.72           C  
ATOM    552  CD1 TYR A  37      -2.530  -4.261 -26.606  1.00  0.72           C  
ATOM    553  CD2 TYR A  37      -4.879  -4.091 -26.927  1.00  0.72           C  
ATOM    554  CE1 TYR A  37      -2.326  -3.110 -27.328  1.00  0.72           C  
ATOM    555  CE2 TYR A  37      -4.691  -2.928 -27.659  1.00  0.72           C  
ATOM    556  CZ  TYR A  37      -3.408  -2.444 -27.861  1.00  0.72           C  
ATOM    557  OH  TYR A  37      -3.201  -1.309 -28.603  1.00  0.72           O  
ATOM    558  H   TYR A  37      -4.200  -7.981 -24.014  1.00  0.72           H  
ATOM    559  HA  TYR A  37      -2.935  -5.354 -23.825  1.00  0.72           H  
ATOM    560 1HB  TYR A  37      -3.137  -6.687 -25.956  1.00  0.72           H  
ATOM    561 2HB  TYR A  37      -4.861  -6.483 -25.907  1.00  0.72           H  
ATOM    562  HD1 TYR A  37      -1.704  -4.803 -26.195  1.00  0.72           H  
ATOM    563  HD2 TYR A  37      -5.883  -4.486 -26.766  1.00  0.72           H  
ATOM    564  HE1 TYR A  37      -1.313  -2.735 -27.484  1.00  0.72           H  
ATOM    565  HE2 TYR A  37      -5.548  -2.402 -28.079  1.00  0.72           H  
ATOM    566  HH  TYR A  37      -2.264  -1.091 -28.596  1.00  0.72           H  
ATOM    567  N   ALA A  38      -4.824  -3.783 -23.318  1.00  0.71           N  
ATOM    568  CA  ALA A  38      -5.953  -2.984 -22.871  1.00  0.71           C  
ATOM    569  C   ALA A  38      -5.848  -1.498 -23.148  1.00  0.71           C  
ATOM    570  O   ALA A  38      -4.753  -0.928 -23.176  1.00  0.71           O  
ATOM    571  CB  ALA A  38      -6.068  -3.149 -21.393  1.00  0.71           C  
ATOM    572  H   ALA A  38      -3.879  -3.402 -23.311  1.00  0.71           H  
ATOM    573  HA  ALA A  38      -6.845  -3.362 -23.369  1.00  0.71           H  
ATOM    574 1HB  ALA A  38      -6.908  -2.622 -21.026  1.00  0.71           H  
ATOM    575 2HB  ALA A  38      -6.166  -4.179 -21.168  1.00  0.71           H  
ATOM    576 3HB  ALA A  38      -5.167  -2.764 -20.923  1.00  0.71           H  
ATOM    577  N   GLU A  39      -7.006  -0.846 -23.277  1.00  0.72           N  
ATOM    578  CA  GLU A  39      -6.997   0.618 -23.377  1.00  0.72           C  
ATOM    579  C   GLU A  39      -7.604   1.252 -22.125  1.00  0.72           C  
ATOM    580  O   GLU A  39      -8.789   1.071 -21.840  1.00  0.72           O  
ATOM    581  CB  GLU A  39      -7.731   1.108 -24.622  1.00  0.72           C  
ATOM    582  CG  GLU A  39      -7.678   2.635 -24.790  1.00  0.72           C  
ATOM    583  CD  GLU A  39      -8.375   3.144 -26.027  1.00  0.72           C  
ATOM    584  OE1 GLU A  39      -9.580   3.135 -26.051  1.00  0.72           O  
ATOM    585  OE2 GLU A  39      -7.696   3.531 -26.963  1.00  0.72           O  
ATOM    586  H   GLU A  39      -7.879  -1.385 -23.279  1.00  0.72           H  
ATOM    587  HA  GLU A  39      -5.965   0.958 -23.449  1.00  0.72           H  
ATOM    588 1HB  GLU A  39      -7.289   0.652 -25.509  1.00  0.72           H  
ATOM    589 2HB  GLU A  39      -8.776   0.801 -24.576  1.00  0.72           H  
ATOM    590 1HG  GLU A  39      -8.137   3.095 -23.916  1.00  0.72           H  
ATOM    591 2HG  GLU A  39      -6.631   2.945 -24.811  1.00  0.72           H  
ATOM    592  N   LEU A  40      -6.780   1.989 -21.385  1.00  0.75           N  
ATOM    593  CA  LEU A  40      -7.187   2.613 -20.128  1.00  0.75           C  
ATOM    594  C   LEU A  40      -7.023   4.112 -20.156  1.00  0.75           C  
ATOM    595  O   LEU A  40      -5.912   4.621 -20.243  1.00  0.75           O  
ATOM    596  CB  LEU A  40      -6.377   2.028 -18.973  1.00  0.75           C  
ATOM    597  CG  LEU A  40      -6.621   0.565 -18.711  1.00  0.75           C  
ATOM    598  CD1 LEU A  40      -5.627   0.058 -17.760  1.00  0.75           C  
ATOM    599  CD2 LEU A  40      -7.991   0.423 -18.132  1.00  0.75           C  
ATOM    600  H   LEU A  40      -5.822   2.123 -21.715  1.00  0.75           H  
ATOM    601  HA  LEU A  40      -8.239   2.389 -19.959  1.00  0.75           H  
ATOM    602 1HB  LEU A  40      -5.316   2.155 -19.192  1.00  0.75           H  
ATOM    603 2HB  LEU A  40      -6.613   2.578 -18.072  1.00  0.75           H  
ATOM    604  HG  LEU A  40      -6.539   0.002 -19.643  1.00  0.75           H  
ATOM    605 1HD1 LEU A  40      -5.793  -0.976 -17.558  1.00  0.75           H  
ATOM    606 2HD1 LEU A  40      -4.648   0.187 -18.196  1.00  0.75           H  
ATOM    607 3HD1 LEU A  40      -5.692   0.606 -16.836  1.00  0.75           H  
ATOM    608 1HD2 LEU A  40      -8.194  -0.617 -17.950  1.00  0.75           H  
ATOM    609 2HD2 LEU A  40      -8.054   0.981 -17.199  1.00  0.75           H  
ATOM    610 3HD2 LEU A  40      -8.718   0.820 -18.830  1.00  0.75           H  
ATOM    611  N   ARG A  41      -8.137   4.830 -20.093  1.00  0.77           N  
ATOM    612  CA  ARG A  41      -8.133   6.294 -20.134  1.00  0.77           C  
ATOM    613  C   ARG A  41      -7.452   6.798 -21.420  1.00  0.77           C  
ATOM    614  O   ARG A  41      -6.868   7.880 -21.450  1.00  0.77           O  
ATOM    615  CB  ARG A  41      -7.383   6.837 -18.913  1.00  0.77           C  
ATOM    616  CG  ARG A  41      -7.912   6.338 -17.549  1.00  0.77           C  
ATOM    617  CD  ARG A  41      -7.130   6.905 -16.408  1.00  0.77           C  
ATOM    618  NE  ARG A  41      -7.532   6.338 -15.115  1.00  0.77           N  
ATOM    619  CZ  ARG A  41      -6.890   6.578 -13.947  1.00  0.77           C  
ATOM    620  NH1 ARG A  41      -5.849   7.384 -13.937  1.00  0.77           N  
ATOM    621  NH2 ARG A  41      -7.299   6.005 -12.824  1.00  0.77           N  
ATOM    622  H   ARG A  41      -9.021   4.347 -20.019  1.00  0.77           H  
ATOM    623  HA  ARG A  41      -9.163   6.652 -20.115  1.00  0.77           H  
ATOM    624 1HB  ARG A  41      -6.322   6.617 -18.968  1.00  0.77           H  
ATOM    625 2HB  ARG A  41      -7.476   7.922 -18.904  1.00  0.77           H  
ATOM    626 1HG  ARG A  41      -8.953   6.641 -17.431  1.00  0.77           H  
ATOM    627 2HG  ARG A  41      -7.843   5.252 -17.501  1.00  0.77           H  
ATOM    628 1HD  ARG A  41      -6.072   6.689 -16.559  1.00  0.77           H  
ATOM    629 2HD  ARG A  41      -7.277   7.983 -16.368  1.00  0.77           H  
ATOM    630  HE  ARG A  41      -8.331   5.714 -15.094  1.00  0.77           H  
ATOM    631 1HH1 ARG A  41      -5.540   7.817 -14.794  1.00  0.77           H  
ATOM    632 2HH1 ARG A  41      -5.363   7.579 -13.071  1.00  0.77           H  
ATOM    633 1HH2 ARG A  41      -8.098   5.382 -12.826  1.00  0.77           H  
ATOM    634 2HH2 ARG A  41      -6.801   6.170 -11.945  1.00  0.77           H  
ATOM    635  N   GLY A  42      -7.544   5.992 -22.483  1.00  0.78           N  
ATOM    636  CA  GLY A  42      -6.968   6.276 -23.794  1.00  0.78           C  
ATOM    637  C   GLY A  42      -5.524   5.763 -23.966  1.00  0.78           C  
ATOM    638  O   GLY A  42      -4.988   5.778 -25.078  1.00  0.78           O  
ATOM    639  H   GLY A  42      -8.045   5.123 -22.370  1.00  0.78           H  
ATOM    640 1HA  GLY A  42      -7.599   5.826 -24.562  1.00  0.78           H  
ATOM    641 2HA  GLY A  42      -6.989   7.351 -23.966  1.00  0.78           H  
ATOM    642  N   GLU A  43      -4.888   5.315 -22.880  1.00  0.78           N  
ATOM    643  CA  GLU A  43      -3.506   4.840 -22.935  1.00  0.78           C  
ATOM    644  C   GLU A  43      -3.421   3.344 -23.219  1.00  0.78           C  
ATOM    645  O   GLU A  43      -4.172   2.542 -22.656  1.00  0.78           O  
ATOM    646  CB  GLU A  43      -2.773   5.189 -21.633  1.00  0.78           C  
ATOM    647  CG  GLU A  43      -1.273   4.836 -21.612  1.00  0.78           C  
ATOM    648  CD  GLU A  43      -0.567   5.279 -20.341  1.00  0.78           C  
ATOM    649  OE1 GLU A  43      -1.194   5.887 -19.508  1.00  0.78           O  
ATOM    650  OE2 GLU A  43       0.607   5.020 -20.215  1.00  0.78           O  
ATOM    651  H   GLU A  43      -5.360   5.302 -21.979  1.00  0.78           H  
ATOM    652  HA  GLU A  43      -3.001   5.360 -23.749  1.00  0.78           H  
ATOM    653 1HB  GLU A  43      -2.870   6.258 -21.442  1.00  0.78           H  
ATOM    654 2HB  GLU A  43      -3.250   4.666 -20.802  1.00  0.78           H  
ATOM    655 1HG  GLU A  43      -1.164   3.756 -21.707  1.00  0.78           H  
ATOM    656 2HG  GLU A  43      -0.790   5.296 -22.472  1.00  0.78           H  
ATOM    657  N   LYS A  44      -2.513   2.945 -24.106  1.00  0.76           N  
ATOM    658  CA  LYS A  44      -2.385   1.520 -24.376  1.00  0.76           C  
ATOM    659  C   LYS A  44      -1.491   0.879 -23.312  1.00  0.76           C  
ATOM    660  O   LYS A  44      -0.331   1.281 -23.111  1.00  0.76           O  
ATOM    661  CB  LYS A  44      -1.863   1.278 -25.787  1.00  0.76           C  
ATOM    662  CG  LYS A  44      -2.737   1.901 -26.902  1.00  0.76           C  
ATOM    663  CD  LYS A  44      -4.173   1.341 -26.905  1.00  0.76           C  
ATOM    664  CE  LYS A  44      -4.929   1.740 -28.193  1.00  0.76           C  
ATOM    665  NZ  LYS A  44      -5.302   3.198 -28.246  1.00  0.76           N  
ATOM    666  H   LYS A  44      -1.918   3.618 -24.569  1.00  0.76           H  
ATOM    667  HA  LYS A  44      -3.370   1.055 -24.300  1.00  0.76           H  
ATOM    668 1HB  LYS A  44      -0.852   1.675 -25.880  1.00  0.76           H  
ATOM    669 2HB  LYS A  44      -1.810   0.201 -25.970  1.00  0.76           H  
ATOM    670 1HG  LYS A  44      -2.789   2.982 -26.759  1.00  0.76           H  
ATOM    671 2HG  LYS A  44      -2.282   1.703 -27.872  1.00  0.76           H  
ATOM    672 1HD  LYS A  44      -4.160   0.261 -26.801  1.00  0.76           H  
ATOM    673 2HD  LYS A  44      -4.715   1.753 -26.051  1.00  0.76           H  
ATOM    674 1HE  LYS A  44      -4.285   1.515 -29.041  1.00  0.76           H  
ATOM    675 2HE  LYS A  44      -5.839   1.143 -28.273  1.00  0.76           H  
ATOM    676 1HZ  LYS A  44      -5.779   3.388 -29.107  1.00  0.76           H  
ATOM    677 2HZ  LYS A  44      -5.946   3.427 -27.478  1.00  0.76           H  
ATOM    678 3HZ  LYS A  44      -4.482   3.776 -28.184  1.00  0.76           H  
ATOM    679  N   THR A  45      -2.060  -0.109 -22.629  1.00  0.74           N  
ATOM    680  CA  THR A  45      -1.428  -0.764 -21.500  1.00  0.74           C  
ATOM    681  C   THR A  45      -1.438  -2.291 -21.591  1.00  0.74           C  
ATOM    682  O   THR A  45      -2.107  -2.889 -22.445  1.00  0.74           O  
ATOM    683  CB  THR A  45      -2.132  -0.330 -20.206  1.00  0.74           C  
ATOM    684  OG1 THR A  45      -3.481  -0.797 -20.237  1.00  0.74           O  
ATOM    685  CG2 THR A  45      -2.137   1.178 -20.064  1.00  0.74           C  
ATOM    686  H   THR A  45      -3.009  -0.389 -22.877  1.00  0.74           H  
ATOM    687  HA  THR A  45      -0.396  -0.436 -21.441  1.00  0.74           H  
ATOM    688  HB  THR A  45      -1.616  -0.767 -19.354  1.00  0.74           H  
ATOM    689  HG1 THR A  45      -3.845  -0.652 -21.130  1.00  0.74           H  
ATOM    690 1HG2 THR A  45      -2.634   1.459 -19.138  1.00  0.74           H  
ATOM    691 2HG2 THR A  45      -1.118   1.536 -20.057  1.00  0.74           H  
ATOM    692 3HG2 THR A  45      -2.660   1.626 -20.887  1.00  0.74           H  
ATOM    693  N   ALA A  46      -0.657  -2.903 -20.704  1.00  0.72           N  
ATOM    694  CA  ALA A  46      -0.591  -4.348 -20.522  1.00  0.72           C  
ATOM    695  C   ALA A  46      -1.099  -4.678 -19.120  1.00  0.72           C  
ATOM    696  O   ALA A  46      -0.555  -4.186 -18.128  1.00  0.72           O  
ATOM    697  CB  ALA A  46       0.834  -4.847 -20.726  1.00  0.72           C  
ATOM    698  H   ALA A  46      -0.106  -2.313 -20.084  1.00  0.72           H  
ATOM    699  HA  ALA A  46      -1.251  -4.828 -21.244  1.00  0.72           H  
ATOM    700 1HB  ALA A  46       0.866  -5.919 -20.580  1.00  0.72           H  
ATOM    701 2HB  ALA A  46       1.162  -4.606 -21.735  1.00  0.72           H  
ATOM    702 3HB  ALA A  46       1.490  -4.363 -20.005  1.00  0.72           H  
ATOM    703  N   ILE A  47      -2.152  -5.479 -19.020  1.00  0.73           N  
ATOM    704  CA  ILE A  47      -2.704  -5.767 -17.701  1.00  0.73           C  
ATOM    705  C   ILE A  47      -2.442  -7.192 -17.278  1.00  0.73           C  
ATOM    706  O   ILE A  47      -2.849  -8.129 -17.961  1.00  0.73           O  
ATOM    707  CB  ILE A  47      -4.221  -5.541 -17.650  1.00  0.73           C  
ATOM    708  CG1 ILE A  47      -4.573  -4.122 -17.992  1.00  0.73           C  
ATOM    709  CG2 ILE A  47      -4.744  -5.879 -16.243  1.00  0.73           C  
ATOM    710  CD1 ILE A  47      -6.039  -3.954 -18.107  1.00  0.73           C  
ATOM    711  H   ILE A  47      -2.576  -5.869 -19.859  1.00  0.73           H  
ATOM    712  HA  ILE A  47      -2.239  -5.110 -16.974  1.00  0.73           H  
ATOM    713  HB  ILE A  47      -4.707  -6.186 -18.386  1.00  0.73           H  
ATOM    714 1HG1 ILE A  47      -4.194  -3.469 -17.249  1.00  0.73           H  
ATOM    715 2HG1 ILE A  47      -4.115  -3.852 -18.945  1.00  0.73           H  
ATOM    716 1HG2 ILE A  47      -5.820  -5.730 -16.201  1.00  0.73           H  
ATOM    717 2HG2 ILE A  47      -4.514  -6.916 -16.009  1.00  0.73           H  
ATOM    718 3HG2 ILE A  47      -4.258  -5.227 -15.515  1.00  0.73           H  
ATOM    719 1HD1 ILE A  47      -6.292  -2.941 -18.370  1.00  0.73           H  
ATOM    720 2HD1 ILE A  47      -6.368  -4.602 -18.859  1.00  0.73           H  
ATOM    721 3HD1 ILE A  47      -6.512  -4.223 -17.176  1.00  0.73           H  
ATOM    722  N   LYS A  48      -1.751  -7.355 -16.160  1.00  0.78           N  
ATOM    723  CA  LYS A  48      -1.429  -8.671 -15.644  1.00  0.78           C  
ATOM    724  C   LYS A  48      -2.435  -9.104 -14.600  1.00  0.78           C  
ATOM    725  O   LYS A  48      -2.545  -8.482 -13.547  1.00  0.78           O  
ATOM    726  CB  LYS A  48      -0.032  -8.686 -15.038  1.00  0.78           C  
ATOM    727  CG  LYS A  48       0.410 -10.042 -14.524  1.00  0.78           C  
ATOM    728  CD  LYS A  48       1.813  -9.972 -13.957  1.00  0.78           C  
ATOM    729  CE  LYS A  48       2.263 -11.312 -13.421  1.00  0.78           C  
ATOM    730  NZ  LYS A  48       3.628 -11.239 -12.865  1.00  0.78           N  
ATOM    731  H   LYS A  48      -1.454  -6.532 -15.648  1.00  0.78           H  
ATOM    732  HA  LYS A  48      -1.466  -9.389 -16.455  1.00  0.78           H  
ATOM    733 1HB  LYS A  48       0.692  -8.348 -15.780  1.00  0.78           H  
ATOM    734 2HB  LYS A  48       0.003  -7.987 -14.207  1.00  0.78           H  
ATOM    735 1HG  LYS A  48      -0.274 -10.374 -13.746  1.00  0.78           H  
ATOM    736 2HG  LYS A  48       0.379 -10.770 -15.333  1.00  0.78           H  
ATOM    737 1HD  LYS A  48       2.512  -9.653 -14.736  1.00  0.78           H  
ATOM    738 2HD  LYS A  48       1.849  -9.245 -13.142  1.00  0.78           H  
ATOM    739 1HE  LYS A  48       1.583 -11.633 -12.643  1.00  0.78           H  
ATOM    740 2HE  LYS A  48       2.248 -12.045 -14.226  1.00  0.78           H  
ATOM    741 1HZ  LYS A  48       3.897 -12.139 -12.517  1.00  0.78           H  
ATOM    742 2HZ  LYS A  48       4.269 -10.949 -13.593  1.00  0.78           H  
ATOM    743 3HZ  LYS A  48       3.681 -10.550 -12.088  1.00  0.78           H  
ATOM    744  N   LYS A  49      -3.175 -10.156 -14.915  1.00  0.86           N  
ATOM    745  CA  LYS A  49      -4.220 -10.720 -14.069  1.00  0.86           C  
ATOM    746  C   LYS A  49      -3.680 -11.863 -13.239  1.00  0.86           C  
ATOM    747  O   LYS A  49      -3.128 -12.820 -13.788  1.00  0.86           O  
ATOM    748  CB  LYS A  49      -5.380 -11.216 -14.928  1.00  0.86           C  
ATOM    749  CG  LYS A  49      -6.530 -11.865 -14.158  1.00  0.86           C  
ATOM    750  CD  LYS A  49      -7.665 -12.292 -15.106  1.00  0.86           C  
ATOM    751  CE  LYS A  49      -8.821 -12.919 -14.333  1.00  0.86           C  
ATOM    752  NZ  LYS A  49      -9.904 -13.422 -15.240  1.00  0.86           N  
ATOM    753  H   LYS A  49      -2.991 -10.606 -15.804  1.00  0.86           H  
ATOM    754  HA  LYS A  49      -4.576  -9.951 -13.384  1.00  0.86           H  
ATOM    755 1HB  LYS A  49      -5.788 -10.382 -15.499  1.00  0.86           H  
ATOM    756 2HB  LYS A  49      -5.002 -11.942 -15.648  1.00  0.86           H  
ATOM    757 1HG  LYS A  49      -6.144 -12.761 -13.673  1.00  0.86           H  
ATOM    758 2HG  LYS A  49      -6.897 -11.215 -13.379  1.00  0.86           H  
ATOM    759 1HD  LYS A  49      -8.032 -11.431 -15.662  1.00  0.86           H  
ATOM    760 2HD  LYS A  49      -7.283 -13.019 -15.823  1.00  0.86           H  
ATOM    761 1HE  LYS A  49      -8.442 -13.750 -13.739  1.00  0.86           H  
ATOM    762 2HE  LYS A  49      -9.244 -12.168 -13.662  1.00  0.86           H  
ATOM    763 1HZ  LYS A  49     -10.646 -13.825 -14.684  1.00  0.86           H  
ATOM    764 2HZ  LYS A  49     -10.274 -12.657 -15.792  1.00  0.86           H  
ATOM    765 3HZ  LYS A  49      -9.526 -14.127 -15.860  1.00  0.86           H  
ATOM    766  N   MET A  50      -3.850 -11.772 -11.923  1.00  0.99           N  
ATOM    767  CA  MET A  50      -3.362 -12.791 -11.005  1.00  0.99           C  
ATOM    768  C   MET A  50      -4.494 -13.326 -10.131  1.00  0.99           C  
ATOM    769  O   MET A  50      -5.432 -12.606  -9.756  1.00  0.99           O  
ATOM    770  CB  MET A  50      -2.242 -12.202 -10.148  1.00  0.99           C  
ATOM    771  CG  MET A  50      -1.035 -11.737 -10.967  1.00  0.99           C  
ATOM    772  SD  MET A  50       0.306 -11.007  -9.985  1.00  0.99           S  
ATOM    773  CE  MET A  50       1.025 -12.423  -9.181  1.00  0.99           C  
ATOM    774  H   MET A  50      -4.306 -10.949 -11.539  1.00  0.99           H  
ATOM    775  HA  MET A  50      -2.965 -13.626 -11.580  1.00  0.99           H  
ATOM    776 1HB  MET A  50      -2.625 -11.346  -9.591  1.00  0.99           H  
ATOM    777 2HB  MET A  50      -1.904 -12.946  -9.422  1.00  0.99           H  
ATOM    778 1HG  MET A  50      -0.641 -12.588 -11.527  1.00  0.99           H  
ATOM    779 2HG  MET A  50      -1.368 -10.986 -11.680  1.00  0.99           H  
ATOM    780 1HE  MET A  50       1.859 -12.105  -8.566  1.00  0.99           H  
ATOM    781 2HE  MET A  50       0.277 -12.912  -8.555  1.00  0.99           H  
ATOM    782 3HE  MET A  50       1.381 -13.108  -9.929  1.00  0.99           H  
ATOM    783  N   ASP A  51      -4.412 -14.610  -9.808  1.00  1.14           N  
ATOM    784  CA  ASP A  51      -5.421 -15.223  -8.954  1.00  1.14           C  
ATOM    785  C   ASP A  51      -5.196 -14.859  -7.494  1.00  1.14           C  
ATOM    786  O   ASP A  51      -4.117 -14.420  -7.107  1.00  1.14           O  
ATOM    787  CB  ASP A  51      -5.405 -16.749  -9.117  1.00  1.14           C  
ATOM    788  CG  ASP A  51      -6.716 -17.467  -8.653  1.00  1.14           C  
ATOM    789  OD1 ASP A  51      -7.594 -16.797  -8.135  1.00  1.14           O  
ATOM    790  OD2 ASP A  51      -6.773 -18.680  -8.742  1.00  1.14           O  
ATOM    791  H   ASP A  51      -3.635 -15.160 -10.159  1.00  1.14           H  
ATOM    792  HA  ASP A  51      -6.401 -14.850  -9.251  1.00  1.14           H  
ATOM    793 1HB  ASP A  51      -5.248 -16.988 -10.168  1.00  1.14           H  
ATOM    794 2HB  ASP A  51      -4.559 -17.144  -8.580  1.00  1.14           H  
ATOM    795  N   VAL A  52      -6.184 -15.145  -6.668  1.00  1.28           N  
ATOM    796  CA  VAL A  52      -6.119 -14.890  -5.233  1.00  1.28           C  
ATOM    797  C   VAL A  52      -5.003 -15.687  -4.579  1.00  1.28           C  
ATOM    798  O   VAL A  52      -4.270 -15.183  -3.723  1.00  1.28           O  
ATOM    799  CB  VAL A  52      -7.456 -15.217  -4.576  1.00  1.28           C  
ATOM    800  CG1 VAL A  52      -7.320 -15.136  -3.068  1.00  1.28           C  
ATOM    801  CG2 VAL A  52      -8.492 -14.242  -5.083  1.00  1.28           C  
ATOM    802  H   VAL A  52      -7.025 -15.551  -7.076  1.00  1.28           H  
ATOM    803  HA  VAL A  52      -5.923 -13.834  -5.082  1.00  1.28           H  
ATOM    804  HB  VAL A  52      -7.751 -16.235  -4.835  1.00  1.28           H  
ATOM    805 1HG1 VAL A  52      -8.277 -15.374  -2.605  1.00  1.28           H  
ATOM    806 2HG1 VAL A  52      -6.567 -15.848  -2.731  1.00  1.28           H  
ATOM    807 3HG1 VAL A  52      -7.020 -14.127  -2.787  1.00  1.28           H  
ATOM    808 1HG2 VAL A  52      -9.458 -14.460  -4.632  1.00  1.28           H  
ATOM    809 2HG2 VAL A  52      -8.196 -13.225  -4.825  1.00  1.28           H  
ATOM    810 3HG2 VAL A  52      -8.574 -14.329  -6.170  1.00  1.28           H  
ATOM    811  N   GLN A  53      -4.849 -16.934  -4.999  1.00  1.39           N  
ATOM    812  CA  GLN A  53      -3.794 -17.802  -4.483  1.00  1.39           C  
ATOM    813  C   GLN A  53      -2.384 -17.257  -4.770  1.00  1.39           C  
ATOM    814  O   GLN A  53      -1.412 -17.714  -4.170  1.00  1.39           O  
ATOM    815  CB  GLN A  53      -3.944 -19.219  -5.049  1.00  1.39           C  
ATOM    816  CG  GLN A  53      -3.708 -19.323  -6.541  1.00  1.39           C  
ATOM    817  CD  GLN A  53      -3.913 -20.731  -7.100  1.00  1.39           C  
ATOM    818  OE1 GLN A  53      -3.231 -21.681  -6.691  1.00  1.39           O  
ATOM    819  NE2 GLN A  53      -4.857 -20.875  -8.037  1.00  1.39           N  
ATOM    820  H   GLN A  53      -5.482 -17.287  -5.707  1.00  1.39           H  
ATOM    821  HA  GLN A  53      -3.908 -17.861  -3.401  1.00  1.39           H  
ATOM    822 1HB  GLN A  53      -3.242 -19.885  -4.547  1.00  1.39           H  
ATOM    823 2HB  GLN A  53      -4.950 -19.586  -4.845  1.00  1.39           H  
ATOM    824 1HG  GLN A  53      -4.428 -18.683  -7.016  1.00  1.39           H  
ATOM    825 2HG  GLN A  53      -2.696 -18.997  -6.776  1.00  1.39           H  
ATOM    826 1HE2 GLN A  53      -5.035 -21.773  -8.435  1.00  1.39           H  
ATOM    827 2HE2 GLN A  53      -5.424 -20.064  -8.349  1.00  1.39           H  
ATOM    828  N   ALA A  54      -2.267 -16.316  -5.718  1.00  1.43           N  
ATOM    829  CA  ALA A  54      -1.005 -15.700  -6.090  1.00  1.43           C  
ATOM    830  C   ALA A  54      -0.940 -14.269  -5.553  1.00  1.43           C  
ATOM    831  O   ALA A  54      -0.065 -13.487  -5.946  1.00  1.43           O  
ATOM    832  CB  ALA A  54      -0.842 -15.700  -7.596  1.00  1.43           C  
ATOM    833  H   ALA A  54      -3.093 -15.942  -6.177  1.00  1.43           H  
ATOM    834  HA  ALA A  54      -0.191 -16.271  -5.640  1.00  1.43           H  
ATOM    835 1HB  ALA A  54       0.111 -15.246  -7.847  1.00  1.43           H  
ATOM    836 2HB  ALA A  54      -0.873 -16.720  -7.970  1.00  1.43           H  
ATOM    837 3HB  ALA A  54      -1.654 -15.125  -8.045  1.00  1.43           H  
ATOM    838  N   SER A  55      -1.862 -13.920  -4.643  1.00  1.40           N  
ATOM    839  CA  SER A  55      -1.902 -12.577  -4.087  1.00  1.40           C  
ATOM    840  C   SER A  55      -0.635 -12.209  -3.313  1.00  1.40           C  
ATOM    841  O   SER A  55      -0.292 -11.033  -3.214  1.00  1.40           O  
ATOM    842  CB  SER A  55      -3.141 -12.414  -3.215  1.00  1.40           C  
ATOM    843  OG  SER A  55      -3.121 -13.286  -2.123  1.00  1.40           O  
ATOM    844  H   SER A  55      -2.574 -14.582  -4.341  1.00  1.40           H  
ATOM    845  HA  SER A  55      -2.006 -11.887  -4.920  1.00  1.40           H  
ATOM    846 1HB  SER A  55      -3.184 -11.388  -2.857  1.00  1.40           H  
ATOM    847 2HB  SER A  55      -4.035 -12.588  -3.810  1.00  1.40           H  
ATOM    848  HG  SER A  55      -3.419 -14.154  -2.486  1.00  1.40           H  
ATOM    849  N   SER A  56       0.105 -13.199  -2.810  1.00  1.33           N  
ATOM    850  CA  SER A  56       1.351 -12.893  -2.121  1.00  1.33           C  
ATOM    851  C   SER A  56       2.334 -12.298  -3.124  1.00  1.33           C  
ATOM    852  O   SER A  56       2.907 -11.225  -2.893  1.00  1.33           O  
ATOM    853  CB  SER A  56       1.928 -14.142  -1.481  1.00  1.33           C  
ATOM    854  OG  SER A  56       3.138 -13.866  -0.826  1.00  1.33           O  
ATOM    855  H   SER A  56      -0.208 -14.153  -2.908  1.00  1.33           H  
ATOM    856  HA  SER A  56       1.155 -12.151  -1.345  1.00  1.33           H  
ATOM    857 1HB  SER A  56       1.209 -14.540  -0.767  1.00  1.33           H  
ATOM    858 2HB  SER A  56       2.089 -14.906  -2.247  1.00  1.33           H  
ATOM    859  HG  SER A  56       3.802 -13.793  -1.520  1.00  1.33           H  
ATOM    860  N   GLU A  57       2.518 -12.990  -4.255  1.00  1.26           N  
ATOM    861  CA  GLU A  57       3.422 -12.508  -5.292  1.00  1.26           C  
ATOM    862  C   GLU A  57       2.947 -11.177  -5.859  1.00  1.26           C  
ATOM    863  O   GLU A  57       3.758 -10.284  -6.087  1.00  1.26           O  
ATOM    864  CB  GLU A  57       3.616 -13.560  -6.392  1.00  1.26           C  
ATOM    865  CG  GLU A  57       4.465 -14.775  -5.969  1.00  1.26           C  
ATOM    866  CD  GLU A  57       3.725 -15.827  -5.185  1.00  1.26           C  
ATOM    867  OE1 GLU A  57       2.552 -15.674  -4.971  1.00  1.26           O  
ATOM    868  OE2 GLU A  57       4.343 -16.789  -4.795  1.00  1.26           O  
ATOM    869  H   GLU A  57       2.005 -13.849  -4.402  1.00  1.26           H  
ATOM    870  HA  GLU A  57       4.398 -12.342  -4.836  1.00  1.26           H  
ATOM    871 1HB  GLU A  57       2.642 -13.928  -6.721  1.00  1.26           H  
ATOM    872 2HB  GLU A  57       4.101 -13.099  -7.253  1.00  1.26           H  
ATOM    873 1HG  GLU A  57       4.881 -15.227  -6.864  1.00  1.26           H  
ATOM    874 2HG  GLU A  57       5.300 -14.410  -5.371  1.00  1.26           H  
ATOM    875  N   PHE A  58       1.628 -11.012  -6.012  1.00  1.19           N  
ATOM    876  CA  PHE A  58       1.065  -9.756  -6.505  1.00  1.19           C  
ATOM    877  C   PHE A  58       1.480  -8.590  -5.644  1.00  1.19           C  
ATOM    878  O   PHE A  58       1.981  -7.580  -6.144  1.00  1.19           O  
ATOM    879  CB  PHE A  58      -0.452  -9.790  -6.461  1.00  1.19           C  
ATOM    880  CG  PHE A  58      -1.119  -8.480  -6.791  1.00  1.19           C  
ATOM    881  CD1 PHE A  58      -1.414  -8.106  -8.059  1.00  1.19           C  
ATOM    882  CD2 PHE A  58      -1.434  -7.595  -5.772  1.00  1.19           C  
ATOM    883  CE1 PHE A  58      -2.020  -6.898  -8.284  1.00  1.19           C  
ATOM    884  CE2 PHE A  58      -2.024  -6.386  -6.011  1.00  1.19           C  
ATOM    885  CZ  PHE A  58      -2.323  -6.038  -7.275  1.00  1.19           C  
ATOM    886  H   PHE A  58       1.008 -11.799  -5.815  1.00  1.19           H  
ATOM    887  HA  PHE A  58       1.417  -9.586  -7.522  1.00  1.19           H  
ATOM    888 1HB  PHE A  58      -0.833 -10.557  -7.135  1.00  1.19           H  
ATOM    889 2HB  PHE A  58      -0.757 -10.058  -5.470  1.00  1.19           H  
ATOM    890  HD1 PHE A  58      -1.186  -8.764  -8.893  1.00  1.19           H  
ATOM    891  HD2 PHE A  58      -1.208  -7.878  -4.766  1.00  1.19           H  
ATOM    892  HE1 PHE A  58      -2.253  -6.628  -9.268  1.00  1.19           H  
ATOM    893  HE2 PHE A  58      -2.258  -5.716  -5.189  1.00  1.19           H  
ATOM    894  HZ  PHE A  58      -2.802  -5.084  -7.491  1.00  1.19           H  
ATOM    895  N   LEU A  59       1.263  -8.726  -4.337  1.00  1.15           N  
ATOM    896  CA  LEU A  59       1.572  -7.655  -3.418  1.00  1.15           C  
ATOM    897  C   LEU A  59       3.061  -7.399  -3.392  1.00  1.15           C  
ATOM    898  O   LEU A  59       3.489  -6.246  -3.347  1.00  1.15           O  
ATOM    899  CB  LEU A  59       1.033  -8.010  -2.038  1.00  1.15           C  
ATOM    900  CG  LEU A  59      -0.512  -8.027  -1.954  1.00  1.15           C  
ATOM    901  CD1 LEU A  59      -0.942  -8.575  -0.621  1.00  1.15           C  
ATOM    902  CD2 LEU A  59      -1.055  -6.613  -2.171  1.00  1.15           C  
ATOM    903  H   LEU A  59       0.850  -9.588  -3.975  1.00  1.15           H  
ATOM    904  HA  LEU A  59       1.072  -6.752  -3.761  1.00  1.15           H  
ATOM    905 1HB  LEU A  59       1.389  -9.011  -1.781  1.00  1.15           H  
ATOM    906 2HB  LEU A  59       1.417  -7.306  -1.311  1.00  1.15           H  
ATOM    907  HG  LEU A  59      -0.901  -8.684  -2.719  1.00  1.15           H  
ATOM    908 1HD1 LEU A  59      -2.031  -8.604  -0.574  1.00  1.15           H  
ATOM    909 2HD1 LEU A  59      -0.548  -9.589  -0.508  1.00  1.15           H  
ATOM    910 3HD1 LEU A  59      -0.559  -7.942   0.175  1.00  1.15           H  
ATOM    911 1HD2 LEU A  59      -2.144  -6.631  -2.129  1.00  1.15           H  
ATOM    912 2HD2 LEU A  59      -0.677  -5.966  -1.391  1.00  1.15           H  
ATOM    913 3HD2 LEU A  59      -0.736  -6.235  -3.140  1.00  1.15           H  
ATOM    914  N   CYS A  60       3.865  -8.458  -3.479  1.00  1.12           N  
ATOM    915  CA  CYS A  60       5.303  -8.275  -3.486  1.00  1.12           C  
ATOM    916  C   CYS A  60       5.718  -7.521  -4.750  1.00  1.12           C  
ATOM    917  O   CYS A  60       6.564  -6.625  -4.700  1.00  1.12           O  
ATOM    918  CB  CYS A  60       6.009  -9.626  -3.448  1.00  1.12           C  
ATOM    919  SG  CYS A  60       5.784 -10.514  -1.888  1.00  1.12           S  
ATOM    920  H   CYS A  60       3.478  -9.405  -3.505  1.00  1.12           H  
ATOM    921  HA  CYS A  60       5.590  -7.695  -2.611  1.00  1.12           H  
ATOM    922 1HB  CYS A  60       5.638 -10.256  -4.254  1.00  1.12           H  
ATOM    923 2HB  CYS A  60       7.078  -9.486  -3.609  1.00  1.12           H  
ATOM    924  HG  CYS A  60       4.470 -10.793  -2.105  1.00  1.12           H  
ATOM    925  N   GLU A  61       5.101  -7.860  -5.888  1.00  1.11           N  
ATOM    926  CA  GLU A  61       5.447  -7.218  -7.146  1.00  1.11           C  
ATOM    927  C   GLU A  61       5.068  -5.745  -7.071  1.00  1.11           C  
ATOM    928  O   GLU A  61       5.847  -4.878  -7.471  1.00  1.11           O  
ATOM    929  CB  GLU A  61       4.774  -7.930  -8.335  1.00  1.11           C  
ATOM    930  CG  GLU A  61       5.296  -7.467  -9.677  1.00  1.11           C  
ATOM    931  CD  GLU A  61       4.971  -8.350 -10.895  1.00  1.11           C  
ATOM    932  OE1 GLU A  61       4.230  -9.310 -10.781  1.00  1.11           O  
ATOM    933  OE2 GLU A  61       5.544  -8.084 -11.946  1.00  1.11           O  
ATOM    934  H   GLU A  61       4.412  -8.607  -5.886  1.00  1.11           H  
ATOM    935  HA  GLU A  61       6.526  -7.285  -7.285  1.00  1.11           H  
ATOM    936 1HB  GLU A  61       4.866  -8.982  -8.248  1.00  1.11           H  
ATOM    937 2HB  GLU A  61       3.712  -7.719  -8.304  1.00  1.11           H  
ATOM    938 1HG  GLU A  61       4.869  -6.511  -9.843  1.00  1.11           H  
ATOM    939 2HG  GLU A  61       6.340  -7.346  -9.583  1.00  1.11           H  
ATOM    940  N   LEU A  62       3.904  -5.455  -6.479  1.00  1.12           N  
ATOM    941  CA  LEU A  62       3.439  -4.086  -6.308  1.00  1.12           C  
ATOM    942  C   LEU A  62       4.451  -3.337  -5.423  1.00  1.12           C  
ATOM    943  O   LEU A  62       4.875  -2.227  -5.753  1.00  1.12           O  
ATOM    944  CB  LEU A  62       2.012  -4.086  -5.703  1.00  1.12           C  
ATOM    945  CG  LEU A  62       1.321  -2.707  -5.461  1.00  1.12           C  
ATOM    946  CD1 LEU A  62       1.180  -1.975  -6.752  1.00  1.12           C  
ATOM    947  CD2 LEU A  62      -0.064  -2.929  -4.863  1.00  1.12           C  
ATOM    948  H   LEU A  62       3.303  -6.222  -6.175  1.00  1.12           H  
ATOM    949  HA  LEU A  62       3.404  -3.603  -7.284  1.00  1.12           H  
ATOM    950 1HB  LEU A  62       1.366  -4.682  -6.346  1.00  1.12           H  
ATOM    951 2HB  LEU A  62       2.062  -4.588  -4.739  1.00  1.12           H  
ATOM    952  HG  LEU A  62       1.930  -2.111  -4.793  1.00  1.12           H  
ATOM    953 1HD1 LEU A  62       0.705  -1.008  -6.577  1.00  1.12           H  
ATOM    954 2HD1 LEU A  62       2.163  -1.827  -7.173  1.00  1.12           H  
ATOM    955 3HD1 LEU A  62       0.570  -2.558  -7.439  1.00  1.12           H  
ATOM    956 1HD2 LEU A  62      -0.549  -1.965  -4.693  1.00  1.12           H  
ATOM    957 2HD2 LEU A  62      -0.665  -3.521  -5.555  1.00  1.12           H  
ATOM    958 3HD2 LEU A  62       0.026  -3.458  -3.926  1.00  1.12           H  
ATOM    959  N   LYS A  63       4.895  -3.955  -4.322  1.00  1.15           N  
ATOM    960  CA  LYS A  63       5.880  -3.299  -3.460  1.00  1.15           C  
ATOM    961  C   LYS A  63       7.192  -3.003  -4.195  1.00  1.15           C  
ATOM    962  O   LYS A  63       7.786  -1.945  -4.007  1.00  1.15           O  
ATOM    963  CB  LYS A  63       6.202  -4.155  -2.232  1.00  1.15           C  
ATOM    964  CG  LYS A  63       5.115  -4.247  -1.188  1.00  1.15           C  
ATOM    965  CD  LYS A  63       5.544  -5.148  -0.038  1.00  1.15           C  
ATOM    966  CE  LYS A  63       4.460  -5.281   1.021  1.00  1.15           C  
ATOM    967  NZ  LYS A  63       4.879  -6.196   2.130  1.00  1.15           N  
ATOM    968  H   LYS A  63       4.527  -4.870  -4.067  1.00  1.15           H  
ATOM    969  HA  LYS A  63       5.459  -2.351  -3.125  1.00  1.15           H  
ATOM    970 1HB  LYS A  63       6.413  -5.172  -2.558  1.00  1.15           H  
ATOM    971 2HB  LYS A  63       7.102  -3.776  -1.753  1.00  1.15           H  
ATOM    972 1HG  LYS A  63       4.898  -3.255  -0.809  1.00  1.15           H  
ATOM    973 2HG  LYS A  63       4.226  -4.651  -1.636  1.00  1.15           H  
ATOM    974 1HD  LYS A  63       5.779  -6.138  -0.431  1.00  1.15           H  
ATOM    975 2HD  LYS A  63       6.441  -4.737   0.424  1.00  1.15           H  
ATOM    976 1HE  LYS A  63       4.245  -4.299   1.438  1.00  1.15           H  
ATOM    977 2HE  LYS A  63       3.554  -5.676   0.557  1.00  1.15           H  
ATOM    978 1HZ  LYS A  63       4.139  -6.262   2.815  1.00  1.15           H  
ATOM    979 2HZ  LYS A  63       5.073  -7.115   1.755  1.00  1.15           H  
ATOM    980 3HZ  LYS A  63       5.712  -5.832   2.571  1.00  1.15           H  
ATOM    981  N   VAL A  64       7.646  -3.907  -5.059  1.00  1.20           N  
ATOM    982  CA  VAL A  64       8.887  -3.634  -5.778  1.00  1.20           C  
ATOM    983  C   VAL A  64       8.691  -2.541  -6.819  1.00  1.20           C  
ATOM    984  O   VAL A  64       9.422  -1.555  -6.844  1.00  1.20           O  
ATOM    985  CB  VAL A  64       9.422  -4.904  -6.473  1.00  1.20           C  
ATOM    986  CG1 VAL A  64      10.624  -4.572  -7.365  1.00  1.20           C  
ATOM    987  CG2 VAL A  64       9.846  -5.905  -5.426  1.00  1.20           C  
ATOM    988  H   VAL A  64       7.148  -4.790  -5.186  1.00  1.20           H  
ATOM    989  HA  VAL A  64       9.635  -3.298  -5.059  1.00  1.20           H  
ATOM    990  HB  VAL A  64       8.632  -5.328  -7.101  1.00  1.20           H  
ATOM    991 1HG1 VAL A  64      10.983  -5.483  -7.848  1.00  1.20           H  
ATOM    992 2HG1 VAL A  64      10.324  -3.851  -8.127  1.00  1.20           H  
ATOM    993 3HG1 VAL A  64      11.422  -4.149  -6.753  1.00  1.20           H  
ATOM    994 1HG2 VAL A  64      10.213  -6.803  -5.907  1.00  1.20           H  
ATOM    995 2HG2 VAL A  64      10.626  -5.468  -4.827  1.00  1.20           H  
ATOM    996 3HG2 VAL A  64       8.999  -6.153  -4.795  1.00  1.20           H  
ATOM    997  N   LEU A  65       7.648  -2.658  -7.621  1.00  1.24           N  
ATOM    998  CA  LEU A  65       7.384  -1.703  -8.687  1.00  1.24           C  
ATOM    999  C   LEU A  65       7.158  -0.291  -8.207  1.00  1.24           C  
ATOM   1000  O   LEU A  65       7.644   0.664  -8.803  1.00  1.24           O  
ATOM   1001  CB  LEU A  65       6.153  -2.165  -9.424  1.00  1.24           C  
ATOM   1002  CG  LEU A  65       6.341  -3.367 -10.238  1.00  1.24           C  
ATOM   1003  CD1 LEU A  65       5.039  -3.891 -10.641  1.00  1.24           C  
ATOM   1004  CD2 LEU A  65       7.137  -2.975 -11.457  1.00  1.24           C  
ATOM   1005  H   LEU A  65       7.032  -3.464  -7.520  1.00  1.24           H  
ATOM   1006  HA  LEU A  65       8.237  -1.709  -9.363  1.00  1.24           H  
ATOM   1007 1HB  LEU A  65       5.374  -2.376  -8.691  1.00  1.24           H  
ATOM   1008 2HB  LEU A  65       5.818  -1.365 -10.068  1.00  1.24           H  
ATOM   1009  HG  LEU A  65       6.860  -4.137  -9.667  1.00  1.24           H  
ATOM   1010 1HD1 LEU A  65       5.212  -4.768 -11.238  1.00  1.24           H  
ATOM   1011 2HD1 LEU A  65       4.460  -4.154  -9.756  1.00  1.24           H  
ATOM   1012 3HD1 LEU A  65       4.512  -3.171 -11.205  1.00  1.24           H  
ATOM   1013 1HD2 LEU A  65       7.272  -3.825 -12.091  1.00  1.24           H  
ATOM   1014 2HD2 LEU A  65       6.598  -2.203 -12.014  1.00  1.24           H  
ATOM   1015 3HD2 LEU A  65       8.108  -2.586 -11.151  1.00  1.24           H  
ATOM   1016  N   THR A  66       6.498  -0.137  -7.085  1.00  1.27           N  
ATOM   1017  CA  THR A  66       6.204   1.187  -6.591  1.00  1.27           C  
ATOM   1018  C   THR A  66       7.429   1.927  -6.023  1.00  1.27           C  
ATOM   1019  O   THR A  66       7.364   3.132  -5.774  1.00  1.27           O  
ATOM   1020  CB  THR A  66       5.030   1.083  -5.628  1.00  1.27           C  
ATOM   1021  OG1 THR A  66       5.326   0.144  -4.604  1.00  1.27           O  
ATOM   1022  CG2 THR A  66       3.793   0.631  -6.423  1.00  1.27           C  
ATOM   1023  H   THR A  66       6.121  -0.948  -6.589  1.00  1.27           H  
ATOM   1024  HA  THR A  66       5.845   1.778  -7.434  1.00  1.27           H  
ATOM   1025  HB  THR A  66       4.859   2.043  -5.166  1.00  1.27           H  
ATOM   1026  HG1 THR A  66       5.379  -0.751  -5.001  1.00  1.27           H  
ATOM   1027 1HG2 THR A  66       2.945   0.526  -5.774  1.00  1.27           H  
ATOM   1028 2HG2 THR A  66       3.572   1.371  -7.196  1.00  1.27           H  
ATOM   1029 3HG2 THR A  66       3.993  -0.317  -6.895  1.00  1.27           H  
ATOM   1030  N   HIS A  67       8.566   1.240  -5.881  1.00  1.26           N  
ATOM   1031  CA  HIS A  67       9.798   1.883  -5.446  1.00  1.26           C  
ATOM   1032  C   HIS A  67      10.883   1.776  -6.524  1.00  1.26           C  
ATOM   1033  O   HIS A  67      12.045   2.119  -6.284  1.00  1.26           O  
ATOM   1034  CB  HIS A  67      10.297   1.281  -4.126  1.00  1.26           C  
ATOM   1035  CG  HIS A  67       9.393   1.541  -2.941  1.00  1.26           C  
ATOM   1036  ND1 HIS A  67       9.245   2.799  -2.382  1.00  1.26           N  
ATOM   1037  CD2 HIS A  67       8.614   0.715  -2.207  1.00  1.26           C  
ATOM   1038  CE1 HIS A  67       8.407   2.727  -1.364  1.00  1.26           C  
ATOM   1039  NE2 HIS A  67       8.012   1.478  -1.237  1.00  1.26           N  
ATOM   1040  H   HIS A  67       8.601   0.244  -6.105  1.00  1.26           H  
ATOM   1041  HA  HIS A  67       9.613   2.940  -5.275  1.00  1.26           H  
ATOM   1042 1HB  HIS A  67      10.387   0.194  -4.250  1.00  1.26           H  
ATOM   1043 2HB  HIS A  67      11.291   1.665  -3.899  1.00  1.26           H  
ATOM   1044  HD2 HIS A  67       8.486  -0.347  -2.348  1.00  1.26           H  
ATOM   1045  HE1 HIS A  67       8.100   3.554  -0.736  1.00  1.26           H  
ATOM   1046  HE2 HIS A  67       7.371   1.128  -0.543  1.00  1.26           H  
ATOM   1047  N   VAL A  68      10.500   1.273  -7.700  1.00  1.19           N  
ATOM   1048  CA  VAL A  68      11.398   1.061  -8.831  1.00  1.19           C  
ATOM   1049  C   VAL A  68      10.868   1.714 -10.115  1.00  1.19           C  
ATOM   1050  O   VAL A  68      10.060   1.132 -10.839  1.00  1.19           O  
ATOM   1051  CB  VAL A  68      11.585  -0.463  -8.993  1.00  1.19           C  
ATOM   1052  CG1 VAL A  68      12.403  -0.773 -10.102  1.00  1.19           C  
ATOM   1053  CG2 VAL A  68      12.290  -1.025  -7.751  1.00  1.19           C  
ATOM   1054  H   VAL A  68       9.518   1.041  -7.850  1.00  1.19           H  
ATOM   1055  HA  VAL A  68      12.362   1.505  -8.589  1.00  1.19           H  
ATOM   1056  HB  VAL A  68      10.611  -0.931  -9.133  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  68      12.500  -1.859 -10.164  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  68      11.928  -0.389 -11.003  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  68      13.368  -0.337  -9.986  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  68      12.427  -2.093  -7.868  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  68      13.250  -0.540  -7.650  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  68      11.713  -0.842  -6.857  1.00  1.19           H  
ATOM   1063  N   HIS A  69      11.397   2.895 -10.441  1.00  1.09           N  
ATOM   1064  CA  HIS A  69      10.863   3.703 -11.545  1.00  1.09           C  
ATOM   1065  C   HIS A  69      11.887   4.008 -12.646  1.00  1.09           C  
ATOM   1066  O   HIS A  69      11.749   4.975 -13.395  1.00  1.09           O  
ATOM   1067  CB  HIS A  69      10.301   4.999 -10.955  1.00  1.09           C  
ATOM   1068  CG  HIS A  69       9.185   4.735  -9.960  1.00  1.09           C  
ATOM   1069  ND1 HIS A  69       7.903   4.389 -10.341  1.00  1.09           N  
ATOM   1070  CD2 HIS A  69       9.193   4.711  -8.600  1.00  1.09           C  
ATOM   1071  CE1 HIS A  69       7.168   4.178  -9.250  1.00  1.09           C  
ATOM   1072  NE2 HIS A  69       7.932   4.366  -8.193  1.00  1.09           N  
ATOM   1073  H   HIS A  69      12.115   3.286  -9.845  1.00  1.09           H  
ATOM   1074  HA  HIS A  69      10.038   3.166 -12.013  1.00  1.09           H  
ATOM   1075 1HB  HIS A  69      11.096   5.552 -10.453  1.00  1.09           H  
ATOM   1076 2HB  HIS A  69       9.911   5.629 -11.755  1.00  1.09           H  
ATOM   1077  HD2 HIS A  69      10.045   4.910  -7.951  1.00  1.09           H  
ATOM   1078  HE1 HIS A  69       6.115   3.885  -9.223  1.00  1.09           H  
ATOM   1079  HE2 HIS A  69       7.637   4.249  -7.216  1.00  1.09           H  
ATOM   1080  N   HIS A  70      12.927   3.195 -12.711  1.00  0.98           N  
ATOM   1081  CA  HIS A  70      14.007   3.333 -13.689  1.00  0.98           C  
ATOM   1082  C   HIS A  70      13.524   3.133 -15.128  1.00  0.98           C  
ATOM   1083  O   HIS A  70      12.647   2.315 -15.405  1.00  0.98           O  
ATOM   1084  CB  HIS A  70      15.148   2.396 -13.357  1.00  0.98           C  
ATOM   1085  CG  HIS A  70      16.408   2.607 -14.129  1.00  0.98           C  
ATOM   1086  ND1 HIS A  70      16.599   2.120 -15.400  1.00  0.98           N  
ATOM   1087  CD2 HIS A  70      17.540   3.274 -13.807  1.00  0.98           C  
ATOM   1088  CE1 HIS A  70      17.815   2.459 -15.813  1.00  0.98           C  
ATOM   1089  NE2 HIS A  70      18.397   3.160 -14.866  1.00  0.98           N  
ATOM   1090  H   HIS A  70      12.961   2.430 -12.053  1.00  0.98           H  
ATOM   1091  HA  HIS A  70      14.404   4.346 -13.629  1.00  0.98           H  
ATOM   1092 1HB  HIS A  70      15.375   2.469 -12.303  1.00  0.98           H  
ATOM   1093 2HB  HIS A  70      14.838   1.399 -13.553  1.00  0.98           H  
ATOM   1094  HD2 HIS A  70      17.738   3.803 -12.881  1.00  0.98           H  
ATOM   1095  HE1 HIS A  70      18.261   2.211 -16.765  1.00  0.98           H  
ATOM   1096  HE2 HIS A  70      19.327   3.554 -14.909  1.00  0.98           H  
ATOM   1097  N   LEU A  71      14.138   3.859 -16.053  1.00  0.88           N  
ATOM   1098  CA  LEU A  71      13.777   3.828 -17.469  1.00  0.88           C  
ATOM   1099  C   LEU A  71      13.882   2.459 -18.155  1.00  0.88           C  
ATOM   1100  O   LEU A  71      13.199   2.225 -19.164  1.00  0.88           O  
ATOM   1101  CB  LEU A  71      14.663   4.812 -18.233  1.00  0.88           C  
ATOM   1102  CG  LEU A  71      14.435   6.289 -17.900  1.00  0.88           C  
ATOM   1103  CD1 LEU A  71      15.480   7.131 -18.615  1.00  0.88           C  
ATOM   1104  CD2 LEU A  71      13.030   6.686 -18.315  1.00  0.88           C  
ATOM   1105  H   LEU A  71      14.874   4.484 -15.759  1.00  0.88           H  
ATOM   1106  HA  LEU A  71      12.742   4.158 -17.545  1.00  0.88           H  
ATOM   1107 1HB  LEU A  71      15.707   4.573 -18.018  1.00  0.88           H  
ATOM   1108 2HB  LEU A  71      14.494   4.676 -19.299  1.00  0.88           H  
ATOM   1109  HG  LEU A  71      14.551   6.443 -16.826  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  71      15.328   8.183 -18.373  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  71      16.475   6.825 -18.293  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  71      15.386   6.989 -19.691  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  71      12.863   7.737 -18.075  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  71      12.911   6.536 -19.388  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  71      12.304   6.072 -17.779  1.00  0.88           H  
ATOM   1116  N   ASN A  72      14.708   1.547 -17.631  1.00  0.81           N  
ATOM   1117  CA  ASN A  72      14.852   0.237 -18.268  1.00  0.81           C  
ATOM   1118  C   ASN A  72      14.103  -0.858 -17.518  1.00  0.81           C  
ATOM   1119  O   ASN A  72      14.377  -2.052 -17.679  1.00  0.81           O  
ATOM   1120  CB  ASN A  72      16.300  -0.110 -18.438  1.00  0.81           C  
ATOM   1121  CG  ASN A  72      16.957   0.805 -19.449  1.00  0.81           C  
ATOM   1122  OD1 ASN A  72      17.844   1.606 -19.122  1.00  0.81           O  
ATOM   1123  ND2 ASN A  72      16.525   0.713 -20.675  1.00  0.81           N  
ATOM   1124  H   ASN A  72      15.256   1.763 -16.799  1.00  0.81           H  
ATOM   1125  HA  ASN A  72      14.419   0.286 -19.265  1.00  0.81           H  
ATOM   1126 1HB  ASN A  72      16.820  -0.030 -17.485  1.00  0.81           H  
ATOM   1127 2HB  ASN A  72      16.389  -1.142 -18.782  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  72      16.907   1.312 -21.383  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  72      15.825   0.008 -20.923  1.00  0.81           H  
ATOM   1130  N   LEU A  73      13.157  -0.450 -16.687  1.00  0.77           N  
ATOM   1131  CA  LEU A  73      12.274  -1.369 -15.997  1.00  0.77           C  
ATOM   1132  C   LEU A  73      10.867  -1.043 -16.490  1.00  0.77           C  
ATOM   1133  O   LEU A  73      10.587   0.103 -16.844  1.00  0.77           O  
ATOM   1134  CB  LEU A  73      12.473  -1.221 -14.486  1.00  0.77           C  
ATOM   1135  CG  LEU A  73      13.978  -1.450 -14.081  1.00  0.77           C  
ATOM   1136  CD1 LEU A  73      14.204  -1.244 -12.681  1.00  0.77           C  
ATOM   1137  CD2 LEU A  73      14.344  -2.801 -14.407  1.00  0.77           C  
ATOM   1138  H   LEU A  73      13.011   0.549 -16.530  1.00  0.77           H  
ATOM   1139  HA  LEU A  73      12.505  -2.395 -16.280  1.00  0.77           H  
ATOM   1140 1HB  LEU A  73      12.183  -0.210 -14.186  1.00  0.77           H  
ATOM   1141 2HB  LEU A  73      11.845  -1.943 -13.963  1.00  0.77           H  
ATOM   1142  HG  LEU A  73      14.606  -0.744 -14.624  1.00  0.77           H  
ATOM   1143 1HD1 LEU A  73      15.257  -1.409 -12.467  1.00  0.77           H  
ATOM   1144 2HD1 LEU A  73      13.930  -0.242 -12.400  1.00  0.77           H  
ATOM   1145 3HD1 LEU A  73      13.609  -1.963 -12.152  1.00  0.77           H  
ATOM   1146 1HD2 LEU A  73      15.363  -2.981 -14.142  1.00  0.77           H  
ATOM   1147 2HD2 LEU A  73      13.711  -3.470 -13.861  1.00  0.77           H  
ATOM   1148 3HD2 LEU A  73      14.210  -2.949 -15.453  1.00  0.77           H  
ATOM   1149  N   VAL A  74       9.967  -2.008 -16.540  1.00  0.76           N  
ATOM   1150  CA  VAL A  74       8.634  -1.639 -17.009  1.00  0.76           C  
ATOM   1151  C   VAL A  74       7.864  -0.913 -15.916  1.00  0.76           C  
ATOM   1152  O   VAL A  74       7.712  -1.414 -14.802  1.00  0.76           O  
ATOM   1153  CB  VAL A  74       7.857  -2.862 -17.475  1.00  0.76           C  
ATOM   1154  CG1 VAL A  74       6.470  -2.463 -17.893  1.00  0.76           C  
ATOM   1155  CG2 VAL A  74       8.589  -3.492 -18.630  1.00  0.76           C  
ATOM   1156  H   VAL A  74      10.210  -2.968 -16.292  1.00  0.76           H  
ATOM   1157  HA  VAL A  74       8.736  -0.967 -17.858  1.00  0.76           H  
ATOM   1158  HB  VAL A  74       7.772  -3.573 -16.652  1.00  0.76           H  
ATOM   1159 1HG1 VAL A  74       5.918  -3.344 -18.217  1.00  0.76           H  
ATOM   1160 2HG1 VAL A  74       5.974  -2.004 -17.061  1.00  0.76           H  
ATOM   1161 3HG1 VAL A  74       6.523  -1.747 -18.714  1.00  0.76           H  
ATOM   1162 1HG2 VAL A  74       8.050  -4.342 -18.951  1.00  0.76           H  
ATOM   1163 2HG2 VAL A  74       8.661  -2.779 -19.446  1.00  0.76           H  
ATOM   1164 3HG2 VAL A  74       9.585  -3.791 -18.314  1.00  0.76           H  
ATOM   1165  N   ARG A  75       7.385   0.284 -16.244  1.00  0.76           N  
ATOM   1166  CA  ARG A  75       6.691   1.128 -15.285  1.00  0.76           C  
ATOM   1167  C   ARG A  75       5.283   0.667 -14.968  1.00  0.76           C  
ATOM   1168  O   ARG A  75       4.481   0.351 -15.858  1.00  0.76           O  
ATOM   1169  CB  ARG A  75       6.618   2.560 -15.786  1.00  0.76           C  
ATOM   1170  CG  ARG A  75       6.013   3.569 -14.787  1.00  0.76           C  
ATOM   1171  CD  ARG A  75       6.105   4.966 -15.291  1.00  0.76           C  
ATOM   1172  NE  ARG A  75       5.264   5.180 -16.457  1.00  0.76           N  
ATOM   1173  CZ  ARG A  75       3.968   5.541 -16.434  1.00  0.76           C  
ATOM   1174  NH1 ARG A  75       3.338   5.764 -15.298  1.00  0.76           N  
ATOM   1175  NH2 ARG A  75       3.350   5.671 -17.586  1.00  0.76           N  
ATOM   1176  H   ARG A  75       7.534   0.632 -17.182  1.00  0.76           H  
ATOM   1177  HA  ARG A  75       7.268   1.121 -14.358  1.00  0.76           H  
ATOM   1178 1HB  ARG A  75       7.615   2.909 -16.053  1.00  0.76           H  
ATOM   1179 2HB  ARG A  75       6.015   2.593 -16.681  1.00  0.76           H  
ATOM   1180 1HG  ARG A  75       4.956   3.344 -14.636  1.00  0.76           H  
ATOM   1181 2HG  ARG A  75       6.539   3.505 -13.832  1.00  0.76           H  
ATOM   1182 1HD  ARG A  75       5.790   5.655 -14.509  1.00  0.76           H  
ATOM   1183 2HD  ARG A  75       7.136   5.182 -15.572  1.00  0.76           H  
ATOM   1184  HE  ARG A  75       5.663   5.014 -17.390  1.00  0.76           H  
ATOM   1185 1HH1 ARG A  75       3.826   5.656 -14.419  1.00  0.76           H  
ATOM   1186 2HH1 ARG A  75       2.366   6.037 -15.307  1.00  0.76           H  
ATOM   1187 1HH2 ARG A  75       3.889   5.461 -18.440  1.00  0.76           H  
ATOM   1188 2HH2 ARG A  75       2.378   5.942 -17.627  1.00  0.76           H  
ATOM   1189  N   LEU A  76       4.962   0.681 -13.678  1.00  0.77           N  
ATOM   1190  CA  LEU A  76       3.619   0.340 -13.251  1.00  0.77           C  
ATOM   1191  C   LEU A  76       2.751   1.598 -13.256  1.00  0.77           C  
ATOM   1192  O   LEU A  76       3.034   2.574 -12.549  1.00  0.77           O  
ATOM   1193  CB  LEU A  76       3.630  -0.233 -11.839  1.00  0.77           C  
ATOM   1194  CG  LEU A  76       2.258  -0.700 -11.328  1.00  0.77           C  
ATOM   1195  CD1 LEU A  76       1.814  -1.892 -12.149  1.00  0.77           C  
ATOM   1196  CD2 LEU A  76       2.315  -1.047  -9.874  1.00  0.77           C  
ATOM   1197  H   LEU A  76       5.661   0.929 -12.989  1.00  0.77           H  
ATOM   1198  HA  LEU A  76       3.193  -0.389 -13.941  1.00  0.77           H  
ATOM   1199 1HB  LEU A  76       4.295  -1.070 -11.837  1.00  0.77           H  
ATOM   1200 2HB  LEU A  76       4.011   0.520 -11.148  1.00  0.77           H  
ATOM   1201  HG  LEU A  76       1.532   0.099 -11.478  1.00  0.77           H  
ATOM   1202 1HD1 LEU A  76       0.833  -2.208 -11.819  1.00  0.77           H  
ATOM   1203 2HD1 LEU A  76       1.779  -1.623 -13.179  1.00  0.77           H  
ATOM   1204 3HD1 LEU A  76       2.503  -2.703 -12.030  1.00  0.77           H  
ATOM   1205 1HD2 LEU A  76       1.321  -1.362  -9.561  1.00  0.77           H  
ATOM   1206 2HD2 LEU A  76       3.023  -1.852  -9.708  1.00  0.77           H  
ATOM   1207 3HD2 LEU A  76       2.620  -0.169  -9.303  1.00  0.77           H  
ATOM   1208  N   ILE A  77       1.712   1.574 -14.069  1.00  0.78           N  
ATOM   1209  CA  ILE A  77       0.793   2.687 -14.218  1.00  0.78           C  
ATOM   1210  C   ILE A  77      -0.199   2.688 -13.089  1.00  0.78           C  
ATOM   1211  O   ILE A  77      -0.527   3.745 -12.533  1.00  0.78           O  
ATOM   1212  CB  ILE A  77       0.053   2.610 -15.548  1.00  0.78           C  
ATOM   1213  CG1 ILE A  77       1.028   2.792 -16.671  1.00  0.78           C  
ATOM   1214  CG2 ILE A  77      -1.085   3.618 -15.601  1.00  0.78           C  
ATOM   1215  CD1 ILE A  77       0.449   2.481 -17.984  1.00  0.78           C  
ATOM   1216  H   ILE A  77       1.529   0.726 -14.598  1.00  0.78           H  
ATOM   1217  HA  ILE A  77       1.360   3.614 -14.186  1.00  0.78           H  
ATOM   1218  HB  ILE A  77      -0.363   1.619 -15.654  1.00  0.78           H  
ATOM   1219 1HG1 ILE A  77       1.360   3.819 -16.682  1.00  0.78           H  
ATOM   1220 2HG1 ILE A  77       1.894   2.143 -16.510  1.00  0.78           H  
ATOM   1221 1HG2 ILE A  77      -1.608   3.523 -16.554  1.00  0.78           H  
ATOM   1222 2HG2 ILE A  77      -1.778   3.424 -14.784  1.00  0.78           H  
ATOM   1223 3HG2 ILE A  77      -0.686   4.627 -15.507  1.00  0.78           H  
ATOM   1224 1HD1 ILE A  77       1.189   2.647 -18.750  1.00  0.78           H  
ATOM   1225 2HD1 ILE A  77       0.122   1.444 -18.000  1.00  0.78           H  
ATOM   1226 3HD1 ILE A  77      -0.403   3.135 -18.168  1.00  0.78           H  
ATOM   1227  N   GLY A  78      -0.676   1.495 -12.769  1.00  0.80           N  
ATOM   1228  CA  GLY A  78      -1.665   1.342 -11.729  1.00  0.80           C  
ATOM   1229  C   GLY A  78      -2.023  -0.099 -11.413  1.00  0.80           C  
ATOM   1230  O   GLY A  78      -1.352  -1.030 -11.845  1.00  0.80           O  
ATOM   1231  H   GLY A  78      -0.341   0.686 -13.292  1.00  0.80           H  
ATOM   1232 1HA  GLY A  78      -1.316   1.828 -10.822  1.00  0.80           H  
ATOM   1233 2HA  GLY A  78      -2.555   1.866 -12.040  1.00  0.80           H  
ATOM   1234  N   TYR A  79      -3.050  -0.281 -10.597  1.00  0.83           N  
ATOM   1235  CA  TYR A  79      -3.436  -1.626 -10.168  1.00  0.83           C  
ATOM   1236  C   TYR A  79      -4.892  -1.720  -9.709  1.00  0.83           C  
ATOM   1237  O   TYR A  79      -5.560  -0.708  -9.501  1.00  0.83           O  
ATOM   1238  CB  TYR A  79      -2.500  -2.082  -9.044  1.00  0.83           C  
ATOM   1239  CG  TYR A  79      -2.621  -1.259  -7.845  1.00  0.83           C  
ATOM   1240  CD1 TYR A  79      -3.428  -1.682  -6.813  1.00  0.83           C  
ATOM   1241  CD2 TYR A  79      -1.965  -0.051  -7.785  1.00  0.83           C  
ATOM   1242  CE1 TYR A  79      -3.582  -0.896  -5.705  1.00  0.83           C  
ATOM   1243  CE2 TYR A  79      -2.116   0.735  -6.700  1.00  0.83           C  
ATOM   1244  CZ  TYR A  79      -2.926   0.323  -5.647  1.00  0.83           C  
ATOM   1245  OH  TYR A  79      -3.094   1.140  -4.538  1.00  0.83           O  
ATOM   1246  H   TYR A  79      -3.547   0.548 -10.272  1.00  0.83           H  
ATOM   1247  HA  TYR A  79      -3.320  -2.300 -11.016  1.00  0.83           H  
ATOM   1248 1HB  TYR A  79      -2.723  -3.111  -8.775  1.00  0.83           H  
ATOM   1249 2HB  TYR A  79      -1.468  -2.042  -9.384  1.00  0.83           H  
ATOM   1250  HD1 TYR A  79      -3.945  -2.636  -6.887  1.00  0.83           H  
ATOM   1251  HD2 TYR A  79      -1.337   0.281  -8.607  1.00  0.83           H  
ATOM   1252  HE1 TYR A  79      -4.222  -1.217  -4.884  1.00  0.83           H  
ATOM   1253  HE2 TYR A  79      -1.609   1.692  -6.666  1.00  0.83           H  
ATOM   1254  HH  TYR A  79      -4.040   1.132  -4.250  1.00  0.83           H  
ATOM   1255  N   CYS A  80      -5.365  -2.947  -9.525  1.00  0.87           N  
ATOM   1256  CA  CYS A  80      -6.704  -3.193  -8.983  1.00  0.87           C  
ATOM   1257  C   CYS A  80      -6.761  -4.440  -8.124  1.00  0.87           C  
ATOM   1258  O   CYS A  80      -6.212  -5.476  -8.493  1.00  0.87           O  
ATOM   1259  CB  CYS A  80      -7.732  -3.381 -10.092  1.00  0.87           C  
ATOM   1260  SG  CYS A  80      -9.376  -3.680  -9.509  1.00  0.87           S  
ATOM   1261  H   CYS A  80      -4.757  -3.728  -9.765  1.00  0.87           H  
ATOM   1262  HA  CYS A  80      -6.996  -2.336  -8.375  1.00  0.87           H  
ATOM   1263 1HB  CYS A  80      -7.754  -2.500 -10.723  1.00  0.87           H  
ATOM   1264 2HB  CYS A  80      -7.445  -4.214 -10.693  1.00  0.87           H  
ATOM   1265  HG  CYS A  80      -9.593  -2.392  -9.162  1.00  0.87           H  
ATOM   1266  N   VAL A  81      -7.398  -4.340  -6.961  1.00  0.91           N  
ATOM   1267  CA  VAL A  81      -7.599  -5.516  -6.123  1.00  0.91           C  
ATOM   1268  C   VAL A  81      -9.068  -5.641  -5.745  1.00  0.91           C  
ATOM   1269  O   VAL A  81      -9.523  -5.008  -4.789  1.00  0.91           O  
ATOM   1270  CB  VAL A  81      -6.743  -5.427  -4.848  1.00  0.91           C  
ATOM   1271  CG1 VAL A  81      -6.944  -6.680  -4.023  1.00  0.91           C  
ATOM   1272  CG2 VAL A  81      -5.267  -5.260  -5.225  1.00  0.91           C  
ATOM   1273  H   VAL A  81      -7.803  -3.455  -6.685  1.00  0.91           H  
ATOM   1274  HA  VAL A  81      -7.313  -6.408  -6.683  1.00  0.91           H  
ATOM   1275  HB  VAL A  81      -7.071  -4.579  -4.246  1.00  0.91           H  
ATOM   1276 1HG1 VAL A  81      -6.350  -6.620  -3.112  1.00  0.91           H  
ATOM   1277 2HG1 VAL A  81      -7.998  -6.776  -3.766  1.00  0.91           H  
ATOM   1278 3HG1 VAL A  81      -6.638  -7.537  -4.596  1.00  0.91           H  
ATOM   1279 1HG2 VAL A  81      -4.660  -5.207  -4.324  1.00  0.91           H  
ATOM   1280 2HG2 VAL A  81      -4.965  -6.117  -5.824  1.00  0.91           H  
ATOM   1281 3HG2 VAL A  81      -5.130  -4.354  -5.800  1.00  0.91           H  
ATOM   1282  N   GLU A  82      -9.809  -6.426  -6.527  1.00  0.93           N  
ATOM   1283  CA  GLU A  82     -11.245  -6.624  -6.339  1.00  0.93           C  
ATOM   1284  C   GLU A  82     -11.602  -8.030  -6.810  1.00  0.93           C  
ATOM   1285  O   GLU A  82     -11.738  -8.263  -8.011  1.00  0.93           O  
ATOM   1286  CB  GLU A  82     -12.064  -5.578  -7.129  1.00  0.93           C  
ATOM   1287  CG  GLU A  82     -11.932  -4.093  -6.665  1.00  0.93           C  
ATOM   1288  CD  GLU A  82     -12.771  -3.095  -7.475  1.00  0.93           C  
ATOM   1289  OE1 GLU A  82     -13.384  -3.484  -8.442  1.00  0.93           O  
ATOM   1290  OE2 GLU A  82     -12.786  -1.942  -7.121  1.00  0.93           O  
ATOM   1291  H   GLU A  82      -9.339  -6.960  -7.260  1.00  0.93           H  
ATOM   1292  HA  GLU A  82     -11.482  -6.541  -5.279  1.00  0.93           H  
ATOM   1293 1HB  GLU A  82     -11.743  -5.609  -8.161  1.00  0.93           H  
ATOM   1294 2HB  GLU A  82     -13.118  -5.848  -7.106  1.00  0.93           H  
ATOM   1295 1HG  GLU A  82     -12.219  -4.026  -5.617  1.00  0.93           H  
ATOM   1296 2HG  GLU A  82     -10.896  -3.789  -6.744  1.00  0.93           H  
ATOM   1297  N   GLY A  83     -11.710  -8.989  -5.894  1.00  0.94           N  
ATOM   1298  CA  GLY A  83     -11.964 -10.390  -6.284  1.00  0.94           C  
ATOM   1299  C   GLY A  83     -10.687 -11.055  -6.827  1.00  0.94           C  
ATOM   1300  O   GLY A  83     -10.158 -11.995  -6.240  1.00  0.94           O  
ATOM   1301  H   GLY A  83     -11.599  -8.756  -4.919  1.00  0.94           H  
ATOM   1302 1HA  GLY A  83     -12.331 -10.948  -5.422  1.00  0.94           H  
ATOM   1303 2HA  GLY A  83     -12.744 -10.421  -7.044  1.00  0.94           H  
ATOM   1304  N   SER A  84     -10.206 -10.520  -7.942  1.00  0.91           N  
ATOM   1305  CA  SER A  84      -8.976 -10.906  -8.626  1.00  0.91           C  
ATOM   1306  C   SER A  84      -8.005  -9.739  -8.496  1.00  0.91           C  
ATOM   1307  O   SER A  84      -8.415  -8.635  -8.113  1.00  0.91           O  
ATOM   1308  CB  SER A  84      -9.243 -11.240 -10.079  1.00  0.91           C  
ATOM   1309  OG  SER A  84     -10.082 -12.362 -10.187  1.00  0.91           O  
ATOM   1310  H   SER A  84     -10.757  -9.759  -8.328  1.00  0.91           H  
ATOM   1311  HA  SER A  84      -8.543 -11.779  -8.135  1.00  0.91           H  
ATOM   1312 1HB  SER A  84      -9.714 -10.394 -10.558  1.00  0.91           H  
ATOM   1313 2HB  SER A  84      -8.296 -11.427 -10.591  1.00  0.91           H  
ATOM   1314  HG  SER A  84      -9.682 -13.045  -9.634  1.00  0.91           H  
ATOM   1315  N   LEU A  85      -6.720  -9.956  -8.784  1.00  0.87           N  
ATOM   1316  CA  LEU A  85      -5.792  -8.846  -8.618  1.00  0.87           C  
ATOM   1317  C   LEU A  85      -5.124  -8.516  -9.947  1.00  0.87           C  
ATOM   1318  O   LEU A  85      -4.794  -9.412 -10.729  1.00  0.87           O  
ATOM   1319  CB  LEU A  85      -4.746  -9.237  -7.575  1.00  0.87           C  
ATOM   1320  CG  LEU A  85      -5.288  -9.714  -6.227  1.00  0.87           C  
ATOM   1321  CD1 LEU A  85      -5.491 -11.234  -6.271  1.00  0.87           C  
ATOM   1322  CD2 LEU A  85      -4.324  -9.331  -5.123  1.00  0.87           C  
ATOM   1323  H   LEU A  85      -6.380 -10.866  -9.107  1.00  0.87           H  
ATOM   1324  HA  LEU A  85      -6.329  -7.967  -8.277  1.00  0.87           H  
ATOM   1325 1HB  LEU A  85      -4.096 -10.007  -7.987  1.00  0.87           H  
ATOM   1326 2HB  LEU A  85      -4.167  -8.366  -7.364  1.00  0.87           H  
ATOM   1327  HG  LEU A  85      -6.252  -9.254  -6.051  1.00  0.87           H  
ATOM   1328 1HD1 LEU A  85      -5.892 -11.557  -5.316  1.00  0.87           H  
ATOM   1329 2HD1 LEU A  85      -6.182 -11.507  -7.061  1.00  0.87           H  
ATOM   1330 3HD1 LEU A  85      -4.533 -11.728  -6.452  1.00  0.87           H  
ATOM   1331 1HD2 LEU A  85      -4.713  -9.664  -4.163  1.00  0.87           H  
ATOM   1332 2HD2 LEU A  85      -3.362  -9.801  -5.301  1.00  0.87           H  
ATOM   1333 3HD2 LEU A  85      -4.203  -8.256  -5.106  1.00  0.87           H  
ATOM   1334  N   PHE A  86      -4.943  -7.225 -10.228  1.00  0.82           N  
ATOM   1335  CA  PHE A  86      -4.368  -6.827 -11.505  1.00  0.82           C  
ATOM   1336  C   PHE A  86      -3.280  -5.764 -11.401  1.00  0.82           C  
ATOM   1337  O   PHE A  86      -3.412  -4.803 -10.640  1.00  0.82           O  
ATOM   1338  CB  PHE A  86      -5.472  -6.230 -12.361  1.00  0.82           C  
ATOM   1339  CG  PHE A  86      -6.623  -7.117 -12.563  1.00  0.82           C  
ATOM   1340  CD1 PHE A  86      -7.639  -7.136 -11.617  1.00  0.82           C  
ATOM   1341  CD2 PHE A  86      -6.730  -7.912 -13.654  1.00  0.82           C  
ATOM   1342  CE1 PHE A  86      -8.710  -7.939 -11.765  1.00  0.82           C  
ATOM   1343  CE2 PHE A  86      -7.813  -8.713 -13.799  1.00  0.82           C  
ATOM   1344  CZ  PHE A  86      -8.801  -8.736 -12.864  1.00  0.82           C  
ATOM   1345  H   PHE A  86      -5.252  -6.523  -9.566  1.00  0.82           H  
ATOM   1346  HA  PHE A  86      -3.966  -7.711 -11.970  1.00  0.82           H  
ATOM   1347 1HB  PHE A  86      -5.818  -5.322 -11.895  1.00  0.82           H  
ATOM   1348 2HB  PHE A  86      -5.067  -5.967 -13.328  1.00  0.82           H  
ATOM   1349  HD1 PHE A  86      -7.561  -6.502 -10.731  1.00  0.82           H  
ATOM   1350  HD2 PHE A  86      -5.946  -7.905 -14.405  1.00  0.82           H  
ATOM   1351  HE1 PHE A  86      -9.485  -7.947 -11.001  1.00  0.82           H  
ATOM   1352  HE2 PHE A  86      -7.891  -9.343 -14.672  1.00  0.82           H  
ATOM   1353  HZ  PHE A  86      -9.650  -9.390 -13.002  1.00  0.82           H  
ATOM   1354  N   LEU A  87      -2.232  -5.900 -12.216  1.00  0.78           N  
ATOM   1355  CA  LEU A  87      -1.209  -4.848 -12.329  1.00  0.78           C  
ATOM   1356  C   LEU A  87      -1.244  -4.277 -13.737  1.00  0.78           C  
ATOM   1357  O   LEU A  87      -1.264  -5.020 -14.717  1.00  0.78           O  
ATOM   1358  CB  LEU A  87       0.195  -5.372 -11.978  1.00  0.78           C  
ATOM   1359  CG  LEU A  87       0.395  -5.847 -10.540  1.00  0.78           C  
ATOM   1360  CD1 LEU A  87       1.764  -6.414 -10.342  1.00  0.78           C  
ATOM   1361  CD2 LEU A  87       0.186  -4.673  -9.595  1.00  0.78           C  
ATOM   1362  H   LEU A  87      -2.173  -6.748 -12.779  1.00  0.78           H  
ATOM   1363  HA  LEU A  87      -1.448  -4.041 -11.637  1.00  0.78           H  
ATOM   1364 1HB  LEU A  87       0.410  -6.216 -12.617  1.00  0.78           H  
ATOM   1365 2HB  LEU A  87       0.921  -4.599 -12.180  1.00  0.78           H  
ATOM   1366  HG  LEU A  87      -0.299  -6.631 -10.340  1.00  0.78           H  
ATOM   1367 1HD1 LEU A  87       1.861  -6.750  -9.308  1.00  0.78           H  
ATOM   1368 2HD1 LEU A  87       1.922  -7.260 -11.012  1.00  0.78           H  
ATOM   1369 3HD1 LEU A  87       2.507  -5.647 -10.541  1.00  0.78           H  
ATOM   1370 1HD2 LEU A  87       0.314  -5.003  -8.566  1.00  0.78           H  
ATOM   1371 2HD2 LEU A  87       0.912  -3.893  -9.815  1.00  0.78           H  
ATOM   1372 3HD2 LEU A  87      -0.812  -4.290  -9.732  1.00  0.78           H  
ATOM   1373  N   VAL A  88      -1.244  -2.959 -13.843  1.00  0.75           N  
ATOM   1374  CA  VAL A  88      -1.338  -2.299 -15.135  1.00  0.75           C  
ATOM   1375  C   VAL A  88      -0.031  -1.613 -15.498  1.00  0.75           C  
ATOM   1376  O   VAL A  88       0.405  -0.681 -14.813  1.00  0.75           O  
ATOM   1377  CB  VAL A  88      -2.445  -1.250 -15.078  1.00  0.75           C  
ATOM   1378  CG1 VAL A  88      -2.541  -0.568 -16.401  1.00  0.75           C  
ATOM   1379  CG2 VAL A  88      -3.764  -1.897 -14.613  1.00  0.75           C  
ATOM   1380  H   VAL A  88      -1.209  -2.386 -13.009  1.00  0.75           H  
ATOM   1381  HA  VAL A  88      -1.570  -3.039 -15.901  1.00  0.75           H  
ATOM   1382  HB  VAL A  88      -2.162  -0.485 -14.365  1.00  0.75           H  
ATOM   1383 1HG1 VAL A  88      -3.282   0.208 -16.338  1.00  0.75           H  
ATOM   1384 2HG1 VAL A  88      -1.585  -0.125 -16.656  1.00  0.75           H  
ATOM   1385 3HG1 VAL A  88      -2.818  -1.293 -17.168  1.00  0.75           H  
ATOM   1386 1HG2 VAL A  88      -4.527  -1.144 -14.564  1.00  0.75           H  
ATOM   1387 2HG2 VAL A  88      -4.065  -2.657 -15.290  1.00  0.75           H  
ATOM   1388 3HG2 VAL A  88      -3.626  -2.336 -13.624  1.00  0.75           H  
ATOM   1389  N   TYR A  89       0.560  -2.037 -16.604  1.00  0.74           N  
ATOM   1390  CA  TYR A  89       1.864  -1.559 -17.027  1.00  0.74           C  
ATOM   1391  C   TYR A  89       1.834  -0.875 -18.374  1.00  0.74           C  
ATOM   1392  O   TYR A  89       0.928  -1.101 -19.179  1.00  0.74           O  
ATOM   1393  CB  TYR A  89       2.808  -2.725 -17.166  1.00  0.74           C  
ATOM   1394  CG  TYR A  89       3.039  -3.519 -15.975  1.00  0.74           C  
ATOM   1395  CD1 TYR A  89       2.213  -4.599 -15.732  1.00  0.74           C  
ATOM   1396  CD2 TYR A  89       4.081  -3.222 -15.135  1.00  0.74           C  
ATOM   1397  CE1 TYR A  89       2.449  -5.391 -14.658  1.00  0.74           C  
ATOM   1398  CE2 TYR A  89       4.314  -4.009 -14.074  1.00  0.74           C  
ATOM   1399  CZ  TYR A  89       3.505  -5.099 -13.831  1.00  0.74           C  
ATOM   1400  OH  TYR A  89       3.767  -5.893 -12.781  1.00  0.74           O  
ATOM   1401  H   TYR A  89       0.122  -2.787 -17.141  1.00  0.74           H  
ATOM   1402  HA  TYR A  89       2.240  -0.846 -16.294  1.00  0.74           H  
ATOM   1403 1HB  TYR A  89       2.426  -3.391 -17.939  1.00  0.74           H  
ATOM   1404 2HB  TYR A  89       3.746  -2.354 -17.514  1.00  0.74           H  
ATOM   1405  HD1 TYR A  89       1.385  -4.826 -16.412  1.00  0.74           H  
ATOM   1406  HD2 TYR A  89       4.725  -2.372 -15.326  1.00  0.74           H  
ATOM   1407  HE1 TYR A  89       1.815  -6.252 -14.468  1.00  0.74           H  
ATOM   1408  HE2 TYR A  89       5.147  -3.783 -13.426  1.00  0.74           H  
ATOM   1409  HH  TYR A  89       3.191  -6.661 -12.795  1.00  0.74           H  
ATOM   1410  N   GLU A  90       2.851  -0.078 -18.658  1.00  0.74           N  
ATOM   1411  CA  GLU A  90       2.953   0.514 -19.991  1.00  0.74           C  
ATOM   1412  C   GLU A  90       2.967  -0.600 -21.034  1.00  0.74           C  
ATOM   1413  O   GLU A  90       3.705  -1.570 -20.870  1.00  0.74           O  
ATOM   1414  CB  GLU A  90       4.262   1.300 -20.103  1.00  0.74           C  
ATOM   1415  CG  GLU A  90       4.329   2.546 -19.252  1.00  0.74           C  
ATOM   1416  CD  GLU A  90       5.630   3.325 -19.405  1.00  0.74           C  
ATOM   1417  OE1 GLU A  90       6.657   2.731 -19.651  1.00  0.74           O  
ATOM   1418  OE2 GLU A  90       5.588   4.528 -19.237  1.00  0.74           O  
ATOM   1419  H   GLU A  90       3.552   0.105 -17.932  1.00  0.74           H  
ATOM   1420  HA  GLU A  90       2.095   1.155 -20.180  1.00  0.74           H  
ATOM   1421 1HB  GLU A  90       5.094   0.654 -19.816  1.00  0.74           H  
ATOM   1422 2HB  GLU A  90       4.419   1.590 -21.144  1.00  0.74           H  
ATOM   1423 1HG  GLU A  90       3.499   3.197 -19.524  1.00  0.74           H  
ATOM   1424 2HG  GLU A  90       4.194   2.261 -18.206  1.00  0.74           H  
ATOM   1425  N   HIS A  91       2.182  -0.492 -22.117  1.00  0.74           N  
ATOM   1426  CA  HIS A  91       2.295  -1.563 -23.102  1.00  0.74           C  
ATOM   1427  C   HIS A  91       3.636  -1.467 -23.783  1.00  0.74           C  
ATOM   1428  O   HIS A  91       4.091  -0.368 -24.111  1.00  0.74           O  
ATOM   1429  CB  HIS A  91       1.152  -1.544 -24.128  1.00  0.74           C  
ATOM   1430  CG  HIS A  91       1.136  -2.731 -25.056  1.00  0.74           C  
ATOM   1431  ND1 HIS A  91       1.863  -2.787 -26.239  1.00  0.74           N  
ATOM   1432  CD2 HIS A  91       0.517  -3.924 -24.942  1.00  0.74           C  
ATOM   1433  CE1 HIS A  91       1.664  -3.962 -26.815  1.00  0.74           C  
ATOM   1434  NE2 HIS A  91       0.857  -4.672 -26.060  1.00  0.74           N  
ATOM   1435  H   HIS A  91       1.527   0.280 -22.268  1.00  0.74           H  
ATOM   1436  HA  HIS A  91       2.256  -2.525 -22.595  1.00  0.74           H  
ATOM   1437 1HB  HIS A  91       0.218  -1.520 -23.633  1.00  0.74           H  
ATOM   1438 2HB  HIS A  91       1.219  -0.638 -24.733  1.00  0.74           H  
ATOM   1439  HD1 HIS A  91       2.447  -2.046 -26.670  1.00  0.74           H  
ATOM   1440  HD2 HIS A  91      -0.145  -4.338 -24.179  1.00  0.74           H  
ATOM   1441  HE1 HIS A  91       2.142  -4.207 -27.760  1.00  0.74           H  
ATOM   1442  N   ILE A  92       4.276  -2.611 -23.982  1.00  0.74           N  
ATOM   1443  CA  ILE A  92       5.546  -2.632 -24.672  1.00  0.74           C  
ATOM   1444  C   ILE A  92       5.323  -3.210 -26.084  1.00  0.74           C  
ATOM   1445  O   ILE A  92       5.079  -4.410 -26.267  1.00  0.74           O  
ATOM   1446  CB  ILE A  92       6.563  -3.403 -23.847  1.00  0.74           C  
ATOM   1447  CG1 ILE A  92       6.619  -2.874 -22.386  1.00  0.74           C  
ATOM   1448  CG2 ILE A  92       7.852  -3.194 -24.452  1.00  0.74           C  
ATOM   1449  CD1 ILE A  92       6.968  -1.425 -22.258  1.00  0.74           C  
ATOM   1450  H   ILE A  92       3.859  -3.473 -23.666  1.00  0.74           H  
ATOM   1451  HA  ILE A  92       5.910  -1.611 -24.779  1.00  0.74           H  
ATOM   1452  HB  ILE A  92       6.315  -4.461 -23.826  1.00  0.74           H  
ATOM   1453 1HG1 ILE A  92       5.653  -3.040 -21.906  1.00  0.74           H  
ATOM   1454 2HG1 ILE A  92       7.373  -3.433 -21.847  1.00  0.74           H  
ATOM   1455 1HG2 ILE A  92       8.625  -3.699 -23.919  1.00  0.74           H  
ATOM   1456 2HG2 ILE A  92       7.775  -3.573 -25.439  1.00  0.74           H  
ATOM   1457 3HG2 ILE A  92       8.077  -2.134 -24.470  1.00  0.74           H  
ATOM   1458 1HD1 ILE A  92       6.994  -1.148 -21.202  1.00  0.74           H  
ATOM   1459 2HD1 ILE A  92       7.935  -1.250 -22.711  1.00  0.74           H  
ATOM   1460 3HD1 ILE A  92       6.228  -0.817 -22.760  1.00  0.74           H  
ATOM   1461  N   ASP A  93       5.388  -2.326 -27.072  1.00  0.73           N  
ATOM   1462  CA  ASP A  93       4.909  -2.597 -28.430  1.00  0.73           C  
ATOM   1463  C   ASP A  93       5.483  -3.747 -29.263  1.00  0.73           C  
ATOM   1464  O   ASP A  93       4.753  -4.276 -30.102  1.00  0.73           O  
ATOM   1465  CB  ASP A  93       4.977  -1.324 -29.251  1.00  0.73           C  
ATOM   1466  CG  ASP A  93       3.926  -0.294 -28.791  1.00  0.73           C  
ATOM   1467  OD1 ASP A  93       3.053  -0.636 -27.993  1.00  0.73           O  
ATOM   1468  OD2 ASP A  93       3.986   0.815 -29.268  1.00  0.73           O  
ATOM   1469  H   ASP A  93       5.681  -1.387 -26.841  1.00  0.73           H  
ATOM   1470  HA  ASP A  93       3.853  -2.810 -28.333  1.00  0.73           H  
ATOM   1471 1HB  ASP A  93       5.974  -0.887 -29.166  1.00  0.73           H  
ATOM   1472 2HB  ASP A  93       4.810  -1.558 -30.303  1.00  0.73           H  
ATOM   1473  N   ASN A  94       6.737  -4.159 -29.086  1.00  0.71           N  
ATOM   1474  CA  ASN A  94       7.233  -5.228 -29.951  1.00  0.71           C  
ATOM   1475  C   ASN A  94       7.138  -6.613 -29.308  1.00  0.71           C  
ATOM   1476  O   ASN A  94       7.677  -7.583 -29.843  1.00  0.71           O  
ATOM   1477  CB  ASN A  94       8.650  -4.954 -30.426  1.00  0.71           C  
ATOM   1478  CG  ASN A  94       8.745  -3.836 -31.422  1.00  0.71           C  
ATOM   1479  OD1 ASN A  94       7.897  -3.685 -32.312  1.00  0.71           O  
ATOM   1480  ND2 ASN A  94       9.771  -3.061 -31.306  1.00  0.71           N  
ATOM   1481  H   ASN A  94       7.369  -3.774 -28.381  1.00  0.71           H  
ATOM   1482  HA  ASN A  94       6.607  -5.263 -30.841  1.00  0.71           H  
ATOM   1483 1HB  ASN A  94       9.280  -4.713 -29.582  1.00  0.71           H  
ATOM   1484 2HB  ASN A  94       9.057  -5.855 -30.878  1.00  0.71           H  
ATOM   1485 1HD2 ASN A  94       9.906  -2.305 -31.945  1.00  0.71           H  
ATOM   1486 2HD2 ASN A  94      10.432  -3.220 -30.568  1.00  0.71           H  
ATOM   1487  N   GLY A  95       6.426  -6.727 -28.185  1.00  0.70           N  
ATOM   1488  CA  GLY A  95       6.311  -8.026 -27.529  1.00  0.70           C  
ATOM   1489  C   GLY A  95       7.582  -8.296 -26.749  1.00  0.70           C  
ATOM   1490  O   GLY A  95       8.329  -7.354 -26.452  1.00  0.70           O  
ATOM   1491  H   GLY A  95       5.978  -5.909 -27.762  1.00  0.70           H  
ATOM   1492 1HA  GLY A  95       5.451  -8.027 -26.858  1.00  0.70           H  
ATOM   1493 2HA  GLY A  95       6.151  -8.811 -28.269  1.00  0.70           H  
ATOM   1494  N   ASN A  96       7.821  -9.554 -26.367  1.00  0.69           N  
ATOM   1495  CA  ASN A  96       9.004  -9.768 -25.552  1.00  0.69           C  
ATOM   1496  C   ASN A  96      10.237 -10.021 -26.411  1.00  0.69           C  
ATOM   1497  O   ASN A  96      10.131 -10.287 -27.616  1.00  0.69           O  
ATOM   1498  CB  ASN A  96       8.750 -10.846 -24.491  1.00  0.69           C  
ATOM   1499  CG  ASN A  96       8.507 -12.203 -24.973  1.00  0.69           C  
ATOM   1500  OD1 ASN A  96       9.219 -12.710 -25.828  1.00  0.69           O  
ATOM   1501  ND2 ASN A  96       7.477 -12.830 -24.443  1.00  0.69           N  
ATOM   1502  H   ASN A  96       7.209 -10.327 -26.646  1.00  0.69           H  
ATOM   1503  HA  ASN A  96       9.202  -8.862 -25.013  1.00  0.69           H  
ATOM   1504 1HB  ASN A  96       9.609 -10.878 -23.811  1.00  0.69           H  
ATOM   1505 2HB  ASN A  96       7.891 -10.563 -23.898  1.00  0.69           H  
ATOM   1506 1HD2 ASN A  96       7.249 -13.758 -24.735  1.00  0.69           H  
ATOM   1507 2HD2 ASN A  96       6.914 -12.375 -23.748  1.00  0.69           H  
ATOM   1508  N   LEU A  97      11.403 -10.005 -25.774  1.00  0.69           N  
ATOM   1509  CA  LEU A  97      12.657 -10.251 -26.465  1.00  0.69           C  
ATOM   1510  C   LEU A  97      12.694 -11.605 -27.102  1.00  0.69           C  
ATOM   1511  O   LEU A  97      13.036 -11.711 -28.276  1.00  0.69           O  
ATOM   1512  CB  LEU A  97      13.830 -10.092 -25.512  1.00  0.69           C  
ATOM   1513  CG  LEU A  97      15.148 -10.434 -26.063  1.00  0.69           C  
ATOM   1514  CD1 LEU A  97      15.421  -9.533 -27.239  1.00  0.69           C  
ATOM   1515  CD2 LEU A  97      16.182 -10.291 -24.947  1.00  0.69           C  
ATOM   1516  H   LEU A  97      11.429  -9.771 -24.786  1.00  0.69           H  
ATOM   1517  HA  LEU A  97      12.760  -9.508 -27.250  1.00  0.69           H  
ATOM   1518 1HB  LEU A  97      13.862  -9.064 -25.172  1.00  0.69           H  
ATOM   1519 2HB  LEU A  97      13.669 -10.712 -24.651  1.00  0.69           H  
ATOM   1520  HG  LEU A  97      15.142 -11.456 -26.411  1.00  0.69           H  
ATOM   1521 1HD1 LEU A  97      16.379  -9.759 -27.675  1.00  0.69           H  
ATOM   1522 2HD1 LEU A  97      14.645  -9.676 -27.992  1.00  0.69           H  
ATOM   1523 3HD1 LEU A  97      15.403  -8.533 -26.910  1.00  0.69           H  
ATOM   1524 1HD2 LEU A  97      17.161 -10.550 -25.305  1.00  0.69           H  
ATOM   1525 2HD2 LEU A  97      16.187  -9.267 -24.584  1.00  0.69           H  
ATOM   1526 3HD2 LEU A  97      15.921 -10.956 -24.132  1.00  0.69           H  
ATOM   1527  N   GLY A  98      12.325 -12.631 -26.355  1.00  0.70           N  
ATOM   1528  CA  GLY A  98      12.304 -13.989 -26.873  1.00  0.70           C  
ATOM   1529  C   GLY A  98      11.530 -14.044 -28.188  1.00  0.70           C  
ATOM   1530  O   GLY A  98      12.029 -14.527 -29.203  1.00  0.70           O  
ATOM   1531  H   GLY A  98      12.079 -12.454 -25.381  1.00  0.70           H  
ATOM   1532 1HA  GLY A  98      13.324 -14.342 -27.024  1.00  0.70           H  
ATOM   1533 2HA  GLY A  98      11.837 -14.647 -26.140  1.00  0.70           H  
ATOM   1534  N   GLN A  99      10.320 -13.512 -28.193  1.00  0.72           N  
ATOM   1535  CA  GLN A  99       9.509 -13.547 -29.397  1.00  0.72           C  
ATOM   1536  C   GLN A  99      10.202 -12.831 -30.537  1.00  0.72           C  
ATOM   1537  O   GLN A  99      10.190 -13.308 -31.667  1.00  0.72           O  
ATOM   1538  CB  GLN A  99       8.158 -12.872 -29.132  1.00  0.72           C  
ATOM   1539  CG  GLN A  99       7.229 -13.662 -28.245  1.00  0.72           C  
ATOM   1540  CD  GLN A  99       5.996 -12.868 -27.817  1.00  0.72           C  
ATOM   1541  OE1 GLN A  99       6.047 -11.708 -27.344  1.00  0.72           O  
ATOM   1542  NE2 GLN A  99       4.845 -13.507 -27.982  1.00  0.72           N  
ATOM   1543  H   GLN A  99       9.955 -13.102 -27.347  1.00  0.72           H  
ATOM   1544  HA  GLN A  99       9.354 -14.583 -29.681  1.00  0.72           H  
ATOM   1545 1HB  GLN A  99       8.328 -11.902 -28.661  1.00  0.72           H  
ATOM   1546 2HB  GLN A  99       7.654 -12.691 -30.082  1.00  0.72           H  
ATOM   1547 1HG  GLN A  99       6.885 -14.528 -28.809  1.00  0.72           H  
ATOM   1548 2HG  GLN A  99       7.760 -13.993 -27.366  1.00  0.72           H  
ATOM   1549 1HE2 GLN A  99       3.982 -13.065 -27.727  1.00  0.72           H  
ATOM   1550 2HE2 GLN A  99       4.836 -14.434 -28.361  1.00  0.72           H  
ATOM   1551  N   TYR A 100      10.868 -11.720 -30.244  1.00  0.77           N  
ATOM   1552  CA  TYR A 100      11.520 -10.989 -31.307  1.00  0.77           C  
ATOM   1553  C   TYR A 100      12.730 -11.791 -31.828  1.00  0.77           C  
ATOM   1554  O   TYR A 100      12.935 -11.920 -33.033  1.00  0.77           O  
ATOM   1555  CB  TYR A 100      11.923  -9.606 -30.773  1.00  0.77           C  
ATOM   1556  CG  TYR A 100      12.202  -8.583 -31.841  1.00  0.77           C  
ATOM   1557  CD1 TYR A 100      12.549  -8.955 -33.130  1.00  0.77           C  
ATOM   1558  CD2 TYR A 100      12.014  -7.241 -31.530  1.00  0.77           C  
ATOM   1559  CE1 TYR A 100      12.713  -7.981 -34.099  1.00  0.77           C  
ATOM   1560  CE2 TYR A 100      12.169  -6.283 -32.493  1.00  0.77           C  
ATOM   1561  CZ  TYR A 100      12.517  -6.647 -33.780  1.00  0.77           C  
ATOM   1562  OH  TYR A 100      12.675  -5.687 -34.755  1.00  0.77           O  
ATOM   1563  H   TYR A 100      10.862 -11.353 -29.292  1.00  0.77           H  
ATOM   1564  HA  TYR A 100      10.818 -10.857 -32.128  1.00  0.77           H  
ATOM   1565 1HB  TYR A 100      11.127  -9.225 -30.126  1.00  0.77           H  
ATOM   1566 2HB  TYR A 100      12.817  -9.710 -30.152  1.00  0.77           H  
ATOM   1567  HD1 TYR A 100      12.681 -10.004 -33.386  1.00  0.77           H  
ATOM   1568  HD2 TYR A 100      11.722  -6.954 -30.519  1.00  0.77           H  
ATOM   1569  HE1 TYR A 100      12.983  -8.263 -35.114  1.00  0.77           H  
ATOM   1570  HE2 TYR A 100      12.006  -5.242 -32.242  1.00  0.77           H  
ATOM   1571  HH  TYR A 100      12.619  -6.103 -35.621  1.00  0.77           H  
ATOM   1572  N   LEU A 101      13.501 -12.406 -30.931  1.00  0.85           N  
ATOM   1573  CA  LEU A 101      14.700 -13.166 -31.310  1.00  0.85           C  
ATOM   1574  C   LEU A 101      14.390 -14.403 -32.124  1.00  0.85           C  
ATOM   1575  O   LEU A 101      15.151 -14.774 -33.019  1.00  0.85           O  
ATOM   1576  CB  LEU A 101      15.474 -13.614 -30.079  1.00  0.85           C  
ATOM   1577  CG  LEU A 101      16.095 -12.525 -29.311  1.00  0.85           C  
ATOM   1578  CD1 LEU A 101      16.749 -13.140 -28.055  1.00  0.85           C  
ATOM   1579  CD2 LEU A 101      17.058 -11.757 -30.235  1.00  0.85           C  
ATOM   1580  H   LEU A 101      13.269 -12.308 -29.945  1.00  0.85           H  
ATOM   1581  HA  LEU A 101      15.334 -12.515 -31.909  1.00  0.85           H  
ATOM   1582 1HB  LEU A 101      14.784 -14.140 -29.414  1.00  0.85           H  
ATOM   1583 2HB  LEU A 101      16.255 -14.309 -30.387  1.00  0.85           H  
ATOM   1584  HG  LEU A 101      15.331 -11.848 -28.985  1.00  0.85           H  
ATOM   1585 1HD1 LEU A 101      17.184 -12.381 -27.437  1.00  0.85           H  
ATOM   1586 2HD1 LEU A 101      15.985 -13.663 -27.477  1.00  0.85           H  
ATOM   1587 3HD1 LEU A 101      17.520 -13.846 -28.359  1.00  0.85           H  
ATOM   1588 1HD2 LEU A 101      17.493 -10.931 -29.719  1.00  0.85           H  
ATOM   1589 2HD2 LEU A 101      17.843 -12.430 -30.584  1.00  0.85           H  
ATOM   1590 3HD2 LEU A 101      16.504 -11.371 -31.091  1.00  0.85           H  
ATOM   1591  N   HIS A 102      13.261 -15.028 -31.826  1.00  0.96           N  
ATOM   1592  CA  HIS A 102      12.845 -16.249 -32.490  1.00  0.96           C  
ATOM   1593  C   HIS A 102      11.855 -15.900 -33.610  1.00  0.96           C  
ATOM   1594  O   HIS A 102      11.190 -16.766 -34.191  1.00  0.96           O  
ATOM   1595  CB  HIS A 102      12.227 -17.202 -31.445  1.00  0.96           C  
ATOM   1596  CG  HIS A 102      13.241 -17.653 -30.359  1.00  0.96           C  
ATOM   1597  ND1 HIS A 102      14.234 -18.570 -30.597  1.00  0.96           N  
ATOM   1598  CD2 HIS A 102      13.394 -17.276 -29.057  1.00  0.96           C  
ATOM   1599  CE1 HIS A 102      14.958 -18.727 -29.486  1.00  0.96           C  
ATOM   1600  NE2 HIS A 102      14.467 -17.941 -28.554  1.00  0.96           N  
ATOM   1601  H   HIS A 102      12.687 -14.668 -31.059  1.00  0.96           H  
ATOM   1602  HA  HIS A 102      13.706 -16.741 -32.938  1.00  0.96           H  
ATOM   1603 1HB  HIS A 102      11.396 -16.692 -30.946  1.00  0.96           H  
ATOM   1604 2HB  HIS A 102      11.824 -18.082 -31.941  1.00  0.96           H  
ATOM   1605  HD2 HIS A 102      12.810 -16.584 -28.502  1.00  0.96           H  
ATOM   1606  HE1 HIS A 102      15.810 -19.381 -29.362  1.00  0.96           H  
ATOM   1607  HE2 HIS A 102      14.819 -17.817 -27.582  1.00  0.96           H  
ATOM   1608  N   GLY A 103      11.740 -14.602 -33.892  1.00  1.09           N  
ATOM   1609  CA  GLY A 103      10.918 -14.034 -34.942  1.00  1.09           C  
ATOM   1610  C   GLY A 103       9.427 -14.087 -34.652  1.00  1.09           C  
ATOM   1611  O   GLY A 103       8.767 -13.067 -34.459  1.00  1.09           O  
ATOM   1612  H   GLY A 103      12.288 -13.922 -33.374  1.00  1.09           H  
ATOM   1613 1HA  GLY A 103      11.219 -12.994 -35.067  1.00  1.09           H  
ATOM   1614 2HA  GLY A 103      11.129 -14.535 -35.886  1.00  1.09           H  
ATOM   1615  N   ILE A 104       8.891 -15.292 -34.638  1.00  1.19           N  
ATOM   1616  CA  ILE A 104       7.480 -15.594 -34.394  1.00  1.19           C  
ATOM   1617  C   ILE A 104       6.515 -14.852 -35.350  1.00  1.19           C  
ATOM   1618  O   ILE A 104       5.893 -15.472 -36.212  1.00  1.19           O  
ATOM   1619  CB  ILE A 104       7.118 -15.272 -32.928  1.00  1.19           C  
ATOM   1620  CG1 ILE A 104       8.040 -16.060 -31.984  1.00  1.19           C  
ATOM   1621  CG2 ILE A 104       5.661 -15.610 -32.643  1.00  1.19           C  
ATOM   1622  CD1 ILE A 104       7.988 -17.544 -32.152  1.00  1.19           C  
ATOM   1623  H   ILE A 104       9.544 -16.060 -34.780  1.00  1.19           H  
ATOM   1624  HA  ILE A 104       7.338 -16.663 -34.544  1.00  1.19           H  
ATOM   1625  HB  ILE A 104       7.285 -14.214 -32.732  1.00  1.19           H  
ATOM   1626 1HG1 ILE A 104       9.069 -15.730 -32.144  1.00  1.19           H  
ATOM   1627 2HG1 ILE A 104       7.762 -15.828 -30.964  1.00  1.19           H  
ATOM   1628 1HG2 ILE A 104       5.435 -15.371 -31.607  1.00  1.19           H  
ATOM   1629 2HG2 ILE A 104       5.011 -15.033 -33.296  1.00  1.19           H  
ATOM   1630 3HG2 ILE A 104       5.495 -16.672 -32.818  1.00  1.19           H  
ATOM   1631 1HD1 ILE A 104       8.671 -18.010 -31.442  1.00  1.19           H  
ATOM   1632 2HD1 ILE A 104       6.975 -17.900 -31.973  1.00  1.19           H  
ATOM   1633 3HD1 ILE A 104       8.293 -17.799 -33.168  1.00  1.19           H  
ATOM   1634  N   GLY A 105       6.385 -13.529 -35.176  1.00  1.25           N  
ATOM   1635  CA  GLY A 105       5.538 -12.669 -36.007  1.00  1.25           C  
ATOM   1636  C   GLY A 105       6.341 -11.596 -36.758  1.00  1.25           C  
ATOM   1637  O   GLY A 105       5.767 -10.749 -37.449  1.00  1.25           O  
ATOM   1638  H   GLY A 105       6.957 -13.108 -34.456  1.00  1.25           H  
ATOM   1639 1HA  GLY A 105       4.994 -13.285 -36.724  1.00  1.25           H  
ATOM   1640 2HA  GLY A 105       4.793 -12.189 -35.376  1.00  1.25           H  
ATOM   1641  N   THR A 106       7.663 -11.663 -36.643  1.00  1.23           N  
ATOM   1642  CA  THR A 106       8.602 -10.709 -37.239  1.00  1.23           C  
ATOM   1643  C   THR A 106       9.912 -11.316 -37.670  1.00  1.23           C  
ATOM   1644  O   THR A 106      10.294 -12.397 -37.237  1.00  1.23           O  
ATOM   1645  CB  THR A 106       8.951  -9.539 -36.284  1.00  1.23           C  
ATOM   1646  OG1 THR A 106       9.828  -8.620 -36.982  1.00  1.23           O  
ATOM   1647  CG2 THR A 106       9.634 -10.016 -34.996  1.00  1.23           C  
ATOM   1648  H   THR A 106       8.041 -12.377 -36.034  1.00  1.23           H  
ATOM   1649  HA  THR A 106       8.132 -10.287 -38.126  1.00  1.23           H  
ATOM   1650  HB  THR A 106       8.034  -9.017 -36.026  1.00  1.23           H  
ATOM   1651  HG1 THR A 106      10.760  -9.008 -36.988  1.00  1.23           H  
ATOM   1652 1HG2 THR A 106       9.855  -9.158 -34.368  1.00  1.23           H  
ATOM   1653 2HG2 THR A 106       8.974 -10.681 -34.460  1.00  1.23           H  
ATOM   1654 3HG2 THR A 106      10.557 -10.539 -35.234  1.00  1.23           H  
ATOM   1655  N   GLU A 107      10.602 -10.626 -38.559  1.00  1.15           N  
ATOM   1656  CA  GLU A 107      11.946 -11.055 -38.868  1.00  1.15           C  
ATOM   1657  C   GLU A 107      12.728 -10.757 -37.587  1.00  1.15           C  
ATOM   1658  O   GLU A 107      12.389  -9.768 -36.928  1.00  1.15           O  
ATOM   1659  CB  GLU A 107      12.518 -10.285 -40.055  1.00  1.15           C  
ATOM   1660  CG  GLU A 107      11.805 -10.559 -41.366  1.00  1.15           C  
ATOM   1661  CD  GLU A 107      12.066 -11.948 -41.889  1.00  1.15           C  
ATOM   1662  OE1 GLU A 107      13.222 -12.304 -42.022  1.00  1.15           O  
ATOM   1663  OE2 GLU A 107      11.121 -12.651 -42.158  1.00  1.15           O  
ATOM   1664  H   GLU A 107      10.219  -9.773 -38.947  1.00  1.15           H  
ATOM   1665  HA  GLU A 107      11.923 -12.105 -39.115  1.00  1.15           H  
ATOM   1666 1HB  GLU A 107      12.459  -9.215 -39.856  1.00  1.15           H  
ATOM   1667 2HB  GLU A 107      13.572 -10.537 -40.178  1.00  1.15           H  
ATOM   1668 1HG  GLU A 107      10.733 -10.433 -41.217  1.00  1.15           H  
ATOM   1669 2HG  GLU A 107      12.132  -9.829 -42.104  1.00  1.15           H  
ATOM   1670  N   PRO A 108      13.724 -11.577 -37.198  1.00  1.05           N  
ATOM   1671  CA  PRO A 108      14.596 -11.384 -36.047  1.00  1.05           C  
ATOM   1672  C   PRO A 108      15.387 -10.083 -36.084  1.00  1.05           C  
ATOM   1673  O   PRO A 108      15.732  -9.556 -37.140  1.00  1.05           O  
ATOM   1674  CB  PRO A 108      15.535 -12.584 -36.116  1.00  1.05           C  
ATOM   1675  CG  PRO A 108      14.762 -13.639 -36.868  1.00  1.05           C  
ATOM   1676  CD  PRO A 108      13.923 -12.876 -37.881  1.00  1.05           C  
ATOM   1677  HA  PRO A 108      13.987 -11.426 -35.139  1.00  1.05           H  
ATOM   1678 1HB  PRO A 108      16.481 -12.299 -36.584  1.00  1.05           H  
ATOM   1679 2HB  PRO A 108      15.779 -12.915 -35.089  1.00  1.05           H  
ATOM   1680 1HG  PRO A 108      15.457 -14.356 -37.332  1.00  1.05           H  
ATOM   1681 2HG  PRO A 108      14.149 -14.215 -36.155  1.00  1.05           H  
ATOM   1682 1HD  PRO A 108      14.428 -12.748 -38.850  1.00  1.05           H  
ATOM   1683 2HD  PRO A 108      12.989 -13.442 -37.960  1.00  1.05           H  
ATOM   1684  N   LEU A 109      15.661  -9.590 -34.891  1.00  0.94           N  
ATOM   1685  CA  LEU A 109      16.385  -8.358 -34.619  1.00  0.94           C  
ATOM   1686  C   LEU A 109      17.868  -8.368 -35.090  1.00  0.94           C  
ATOM   1687  O   LEU A 109      18.554  -9.366 -34.875  1.00  0.94           O  
ATOM   1688  CB  LEU A 109      16.372  -8.162 -33.109  1.00  0.94           C  
ATOM   1689  CG  LEU A 109      16.817  -6.883 -32.650  1.00  0.94           C  
ATOM   1690  CD1 LEU A 109      15.843  -5.851 -33.064  1.00  0.94           C  
ATOM   1691  CD2 LEU A 109      16.881  -6.883 -31.233  1.00  0.94           C  
ATOM   1692  H   LEU A 109      15.316 -10.106 -34.095  1.00  0.94           H  
ATOM   1693  HA  LEU A 109      15.827  -7.550 -35.074  1.00  0.94           H  
ATOM   1694 1HB  LEU A 109      15.364  -8.312 -32.742  1.00  0.94           H  
ATOM   1695 2HB  LEU A 109      17.010  -8.916 -32.655  1.00  0.94           H  
ATOM   1696  HG  LEU A 109      17.786  -6.673 -33.077  1.00  0.94           H  
ATOM   1697 1HD1 LEU A 109      16.160  -4.897 -32.720  1.00  0.94           H  
ATOM   1698 2HD1 LEU A 109      15.724  -5.830 -34.127  1.00  0.94           H  
ATOM   1699 3HD1 LEU A 109      14.910  -6.088 -32.611  1.00  0.94           H  
ATOM   1700 1HD2 LEU A 109      17.211  -5.900 -30.918  1.00  0.94           H  
ATOM   1701 2HD2 LEU A 109      15.889  -7.094 -30.831  1.00  0.94           H  
ATOM   1702 3HD2 LEU A 109      17.563  -7.620 -30.889  1.00  0.94           H  
ATOM   1703  N   PRO A 110      18.381  -7.319 -35.781  1.00  0.86           N  
ATOM   1704  CA  PRO A 110      19.792  -7.130 -36.141  1.00  0.86           C  
ATOM   1705  C   PRO A 110      20.702  -7.067 -34.902  1.00  0.86           C  
ATOM   1706  O   PRO A 110      20.316  -6.529 -33.863  1.00  0.86           O  
ATOM   1707  CB  PRO A 110      19.772  -5.797 -36.896  1.00  0.86           C  
ATOM   1708  CG  PRO A 110      18.365  -5.682 -37.434  1.00  0.86           C  
ATOM   1709  CD  PRO A 110      17.488  -6.309 -36.384  1.00  0.86           C  
ATOM   1710  HA  PRO A 110      20.103  -7.945 -36.808  1.00  0.86           H  
ATOM   1711 1HB  PRO A 110      20.043  -4.974 -36.220  1.00  0.86           H  
ATOM   1712 2HB  PRO A 110      20.514  -5.812 -37.693  1.00  0.86           H  
ATOM   1713 1HG  PRO A 110      18.116  -4.626 -37.621  1.00  0.86           H  
ATOM   1714 2HG  PRO A 110      18.291  -6.200 -38.403  1.00  0.86           H  
ATOM   1715 1HD  PRO A 110      17.210  -5.544 -35.666  1.00  0.86           H  
ATOM   1716 2HD  PRO A 110      16.626  -6.778 -36.892  1.00  0.86           H  
ATOM   1717  N   TRP A 111      21.936  -7.539 -35.050  1.00  0.80           N  
ATOM   1718  CA  TRP A 111      22.923  -7.585 -33.964  1.00  0.80           C  
ATOM   1719  C   TRP A 111      23.130  -6.283 -33.209  1.00  0.80           C  
ATOM   1720  O   TRP A 111      23.136  -6.283 -31.981  1.00  0.80           O  
ATOM   1721  CB  TRP A 111      24.264  -8.049 -34.494  1.00  0.80           C  
ATOM   1722  CG  TRP A 111      25.363  -8.105 -33.500  1.00  0.80           C  
ATOM   1723  CD1 TRP A 111      26.452  -7.290 -33.448  1.00  0.80           C  
ATOM   1724  CD2 TRP A 111      25.492  -9.008 -32.389  1.00  0.80           C  
ATOM   1725  NE1 TRP A 111      27.249  -7.640 -32.394  1.00  0.80           N  
ATOM   1726  CE2 TRP A 111      26.679  -8.677 -31.733  1.00  0.80           C  
ATOM   1727  CE3 TRP A 111      24.710 -10.051 -31.898  1.00  0.80           C  
ATOM   1728  CZ2 TRP A 111      27.104  -9.349 -30.616  1.00  0.80           C  
ATOM   1729  CZ3 TRP A 111      25.138 -10.715 -30.773  1.00  0.80           C  
ATOM   1730  CH2 TRP A 111      26.302 -10.374 -30.154  1.00  0.80           C  
ATOM   1731  H   TRP A 111      22.197  -7.925 -35.946  1.00  0.80           H  
ATOM   1732  HA  TRP A 111      22.582  -8.332 -33.252  1.00  0.80           H  
ATOM   1733 1HB  TRP A 111      24.169  -9.009 -34.962  1.00  0.80           H  
ATOM   1734 2HB  TRP A 111      24.562  -7.366 -35.234  1.00  0.80           H  
ATOM   1735  HD1 TRP A 111      26.661  -6.486 -34.147  1.00  0.80           H  
ATOM   1736  HE1 TRP A 111      28.129  -7.209 -32.128  1.00  0.80           H  
ATOM   1737  HE3 TRP A 111      23.783 -10.328 -32.389  1.00  0.80           H  
ATOM   1738  HZ2 TRP A 111      28.034  -9.091 -30.102  1.00  0.80           H  
ATOM   1739  HZ3 TRP A 111      24.525 -11.511 -30.388  1.00  0.80           H  
ATOM   1740  HH2 TRP A 111      26.602 -10.920 -29.282  1.00  0.80           H  
ATOM   1741  N   SER A 112      23.298  -5.155 -33.895  1.00  0.76           N  
ATOM   1742  CA  SER A 112      23.557  -3.937 -33.126  1.00  0.76           C  
ATOM   1743  C   SER A 112      22.399  -3.588 -32.181  1.00  0.76           C  
ATOM   1744  O   SER A 112      22.605  -2.949 -31.141  1.00  0.76           O  
ATOM   1745  CB  SER A 112      23.821  -2.772 -34.055  1.00  0.76           C  
ATOM   1746  OG  SER A 112      22.677  -2.437 -34.790  1.00  0.76           O  
ATOM   1747  H   SER A 112      23.272  -5.148 -34.902  1.00  0.76           H  
ATOM   1748  HA  SER A 112      24.448  -4.104 -32.518  1.00  0.76           H  
ATOM   1749 1HB  SER A 112      24.147  -1.911 -33.471  1.00  0.76           H  
ATOM   1750 2HB  SER A 112      24.630  -3.030 -34.736  1.00  0.76           H  
ATOM   1751  HG  SER A 112      21.990  -2.247 -34.137  1.00  0.76           H  
ATOM   1752  N   SER A 113      21.188  -4.040 -32.521  1.00  0.73           N  
ATOM   1753  CA  SER A 113      20.035  -3.778 -31.694  1.00  0.73           C  
ATOM   1754  C   SER A 113      20.010  -4.814 -30.582  1.00  0.73           C  
ATOM   1755  O   SER A 113      19.636  -4.511 -29.451  1.00  0.73           O  
ATOM   1756  CB  SER A 113      18.782  -3.786 -32.528  1.00  0.73           C  
ATOM   1757  OG  SER A 113      18.778  -2.724 -33.448  1.00  0.73           O  
ATOM   1758  H   SER A 113      21.067  -4.619 -33.347  1.00  0.73           H  
ATOM   1759  HA  SER A 113      20.139  -2.791 -31.243  1.00  0.73           H  
ATOM   1760 1HB  SER A 113      18.730  -4.707 -33.065  1.00  0.73           H  
ATOM   1761 2HB  SER A 113      17.917  -3.716 -31.875  1.00  0.73           H  
ATOM   1762  HG  SER A 113      17.948  -2.794 -33.926  1.00  0.73           H  
ATOM   1763  N   ARG A 114      20.471  -6.032 -30.877  1.00  0.71           N  
ATOM   1764  CA  ARG A 114      20.491  -7.068 -29.850  1.00  0.71           C  
ATOM   1765  C   ARG A 114      21.430  -6.638 -28.729  1.00  0.71           C  
ATOM   1766  O   ARG A 114      21.116  -6.799 -27.545  1.00  0.71           O  
ATOM   1767  CB  ARG A 114      20.964  -8.402 -30.414  1.00  0.71           C  
ATOM   1768  CG  ARG A 114      19.997  -9.053 -31.364  1.00  0.71           C  
ATOM   1769  CD  ARG A 114      20.422 -10.368 -31.821  1.00  0.71           C  
ATOM   1770  NE  ARG A 114      19.593 -10.799 -32.896  1.00  0.71           N  
ATOM   1771  CZ  ARG A 114      19.401 -12.038 -33.321  1.00  0.71           C  
ATOM   1772  NH1 ARG A 114      19.917 -13.070 -32.741  1.00  0.71           N  
ATOM   1773  NH2 ARG A 114      18.660 -12.200 -34.370  1.00  0.71           N  
ATOM   1774  H   ARG A 114      20.757  -6.240 -31.835  1.00  0.71           H  
ATOM   1775  HA  ARG A 114      19.489  -7.189 -29.444  1.00  0.71           H  
ATOM   1776 1HB  ARG A 114      21.886  -8.248 -30.956  1.00  0.71           H  
ATOM   1777 2HB  ARG A 114      21.193  -9.090 -29.621  1.00  0.71           H  
ATOM   1778 1HG  ARG A 114      19.066  -9.210 -30.847  1.00  0.71           H  
ATOM   1779 2HG  ARG A 114      19.835  -8.416 -32.231  1.00  0.71           H  
ATOM   1780 1HD  ARG A 114      21.451 -10.348 -32.160  1.00  0.71           H  
ATOM   1781 2HD  ARG A 114      20.312 -11.071 -31.005  1.00  0.71           H  
ATOM   1782  HE  ARG A 114      19.147 -10.083 -33.457  1.00  0.71           H  
ATOM   1783 1HH1 ARG A 114      20.502 -12.975 -31.908  1.00  0.71           H  
ATOM   1784 2HH1 ARG A 114      19.718 -13.989 -33.155  1.00  0.71           H  
ATOM   1785 1HH2 ARG A 114      18.290 -11.359 -34.819  1.00  0.71           H  
ATOM   1786 2HH2 ARG A 114      18.506 -13.154 -34.723  1.00  0.71           H  
ATOM   1787  N   VAL A 115      22.545  -6.009 -29.112  1.00  0.68           N  
ATOM   1788  CA  VAL A 115      23.515  -5.513 -28.150  1.00  0.68           C  
ATOM   1789  C   VAL A 115      22.894  -4.379 -27.333  1.00  0.68           C  
ATOM   1790  O   VAL A 115      23.029  -4.360 -26.109  1.00  0.68           O  
ATOM   1791  CB  VAL A 115      24.796  -5.018 -28.841  1.00  0.68           C  
ATOM   1792  CG1 VAL A 115      25.725  -4.364 -27.800  1.00  0.68           C  
ATOM   1793  CG2 VAL A 115      25.490  -6.186 -29.547  1.00  0.68           C  
ATOM   1794  H   VAL A 115      22.733  -5.918 -30.112  1.00  0.68           H  
ATOM   1795  HA  VAL A 115      23.781  -6.326 -27.474  1.00  0.68           H  
ATOM   1796  HB  VAL A 115      24.532  -4.257 -29.578  1.00  0.68           H  
ATOM   1797 1HG1 VAL A 115      26.618  -4.005 -28.295  1.00  0.68           H  
ATOM   1798 2HG1 VAL A 115      25.210  -3.531 -27.326  1.00  0.68           H  
ATOM   1799 3HG1 VAL A 115      26.005  -5.087 -27.045  1.00  0.68           H  
ATOM   1800 1HG2 VAL A 115      26.388  -5.825 -30.048  1.00  0.68           H  
ATOM   1801 2HG2 VAL A 115      25.757  -6.940 -28.840  1.00  0.68           H  
ATOM   1802 3HG2 VAL A 115      24.822  -6.616 -30.279  1.00  0.68           H  
ATOM   1803  N   GLN A 116      22.190  -3.440 -27.995  1.00  0.65           N  
ATOM   1804  CA  GLN A 116      21.541  -2.358 -27.252  1.00  0.65           C  
ATOM   1805  C   GLN A 116      20.550  -2.925 -26.234  1.00  0.65           C  
ATOM   1806  O   GLN A 116      20.500  -2.474 -25.094  1.00  0.65           O  
ATOM   1807  CB  GLN A 116      20.787  -1.421 -28.207  1.00  0.65           C  
ATOM   1808  CG  GLN A 116      20.143  -0.177 -27.540  1.00  0.65           C  
ATOM   1809  CD  GLN A 116      21.156   0.834 -26.985  1.00  0.65           C  
ATOM   1810  OE1 GLN A 116      22.043   1.272 -27.728  1.00  0.65           O  
ATOM   1811  NE2 GLN A 116      21.026   1.233 -25.716  1.00  0.65           N  
ATOM   1812  H   GLN A 116      22.125  -3.461 -29.014  1.00  0.65           H  
ATOM   1813  HA  GLN A 116      22.303  -1.793 -26.717  1.00  0.65           H  
ATOM   1814 1HB  GLN A 116      21.462  -1.085 -28.996  1.00  0.65           H  
ATOM   1815 2HB  GLN A 116      19.983  -1.981 -28.689  1.00  0.65           H  
ATOM   1816 1HG  GLN A 116      19.523   0.330 -28.276  1.00  0.65           H  
ATOM   1817 2HG  GLN A 116      19.516  -0.518 -26.704  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 116      21.659   1.896 -25.338  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 116      20.275   0.868 -25.101  1.00  0.65           H  
ATOM   1820  N   ILE A 117      19.818  -3.969 -26.605  1.00  0.63           N  
ATOM   1821  CA  ILE A 117      18.877  -4.579 -25.675  1.00  0.63           C  
ATOM   1822  C   ILE A 117      19.589  -5.191 -24.494  1.00  0.63           C  
ATOM   1823  O   ILE A 117      19.152  -5.046 -23.345  1.00  0.63           O  
ATOM   1824  CB  ILE A 117      18.018  -5.624 -26.349  1.00  0.63           C  
ATOM   1825  CG1 ILE A 117      17.113  -4.927 -27.305  1.00  0.63           C  
ATOM   1826  CG2 ILE A 117      17.277  -6.436 -25.297  1.00  0.63           C  
ATOM   1827  CD1 ILE A 117      16.459  -5.837 -28.195  1.00  0.63           C  
ATOM   1828  H   ILE A 117      19.880  -4.315 -27.563  1.00  0.63           H  
ATOM   1829  HA  ILE A 117      18.215  -3.795 -25.306  1.00  0.63           H  
ATOM   1830  HB  ILE A 117      18.651  -6.289 -26.935  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 117      16.376  -4.349 -26.755  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 117      17.701  -4.231 -27.901  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 117      16.686  -7.173 -25.781  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 117      17.992  -6.928 -24.637  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 117      16.638  -5.780 -24.710  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 117      15.829  -5.283 -28.891  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 117      17.233  -6.362 -28.706  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 117      15.872  -6.527 -27.655  1.00  0.63           H  
ATOM   1839  N   ALA A 118      20.688  -5.895 -24.762  1.00  0.61           N  
ATOM   1840  CA  ALA A 118      21.455  -6.475 -23.681  1.00  0.61           C  
ATOM   1841  C   ALA A 118      21.920  -5.384 -22.727  1.00  0.61           C  
ATOM   1842  O   ALA A 118      21.858  -5.550 -21.508  1.00  0.61           O  
ATOM   1843  CB  ALA A 118      22.655  -7.196 -24.235  1.00  0.61           C  
ATOM   1844  H   ALA A 118      20.988  -6.025 -25.731  1.00  0.61           H  
ATOM   1845  HA  ALA A 118      20.819  -7.170 -23.135  1.00  0.61           H  
ATOM   1846 1HB  ALA A 118      23.209  -7.612 -23.423  1.00  0.61           H  
ATOM   1847 2HB  ALA A 118      22.349  -7.969 -24.901  1.00  0.61           H  
ATOM   1848 3HB  ALA A 118      23.283  -6.493 -24.772  1.00  0.61           H  
ATOM   1849  N   LEU A 119      22.332  -4.241 -23.278  1.00  0.60           N  
ATOM   1850  CA  LEU A 119      22.793  -3.118 -22.475  1.00  0.60           C  
ATOM   1851  C   LEU A 119      21.670  -2.564 -21.626  1.00  0.60           C  
ATOM   1852  O   LEU A 119      21.822  -2.376 -20.417  1.00  0.60           O  
ATOM   1853  CB  LEU A 119      23.358  -2.029 -23.387  1.00  0.60           C  
ATOM   1854  CG  LEU A 119      23.854  -0.763 -22.713  1.00  0.60           C  
ATOM   1855  CD1 LEU A 119      24.953  -1.107 -21.725  1.00  0.60           C  
ATOM   1856  CD2 LEU A 119      24.386   0.167 -23.799  1.00  0.60           C  
ATOM   1857  H   LEU A 119      22.366  -4.167 -24.296  1.00  0.60           H  
ATOM   1858  HA  LEU A 119      23.580  -3.455 -21.810  1.00  0.60           H  
ATOM   1859 1HB  LEU A 119      24.175  -2.451 -23.970  1.00  0.60           H  
ATOM   1860 2HB  LEU A 119      22.581  -1.726 -24.075  1.00  0.60           H  
ATOM   1861  HG  LEU A 119      23.039  -0.282 -22.175  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 119      25.321  -0.203 -21.253  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 119      24.569  -1.784 -20.962  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 119      25.758  -1.578 -22.247  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 119      24.759   1.085 -23.358  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 119      25.191  -0.333 -24.332  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 119      23.583   0.397 -24.497  1.00  0.60           H  
ATOM   1868  N   ASP A 120      20.524  -2.325 -22.247  1.00  0.59           N  
ATOM   1869  CA  ASP A 120      19.391  -1.767 -21.535  1.00  0.59           C  
ATOM   1870  C   ASP A 120      18.933  -2.703 -20.422  1.00  0.59           C  
ATOM   1871  O   ASP A 120      18.674  -2.272 -19.294  1.00  0.59           O  
ATOM   1872  CB  ASP A 120      18.236  -1.604 -22.505  1.00  0.59           C  
ATOM   1873  CG  ASP A 120      18.424  -0.521 -23.559  1.00  0.59           C  
ATOM   1874  OD1 ASP A 120      19.304   0.323 -23.469  1.00  0.59           O  
ATOM   1875  OD2 ASP A 120      17.644  -0.565 -24.479  1.00  0.59           O  
ATOM   1876  H   ASP A 120      20.453  -2.511 -23.246  1.00  0.59           H  
ATOM   1877  HA  ASP A 120      19.674  -0.806 -21.107  1.00  0.59           H  
ATOM   1878 1HB  ASP A 120      18.104  -2.551 -23.026  1.00  0.59           H  
ATOM   1879 2HB  ASP A 120      17.330  -1.430 -21.957  1.00  0.59           H  
ATOM   1880  N   SER A 121      18.905  -4.002 -20.727  1.00  0.58           N  
ATOM   1881  CA  SER A 121      18.468  -5.007 -19.781  1.00  0.58           C  
ATOM   1882  C   SER A 121      19.439  -5.049 -18.618  1.00  0.58           C  
ATOM   1883  O   SER A 121      19.026  -5.105 -17.453  1.00  0.58           O  
ATOM   1884  CB  SER A 121      18.437  -6.350 -20.467  1.00  0.58           C  
ATOM   1885  OG  SER A 121      17.517  -6.347 -21.515  1.00  0.58           O  
ATOM   1886  H   SER A 121      19.153  -4.298 -21.669  1.00  0.58           H  
ATOM   1887  HA  SER A 121      17.474  -4.746 -19.415  1.00  0.58           H  
ATOM   1888 1HB  SER A 121      19.417  -6.561 -20.866  1.00  0.58           H  
ATOM   1889 2HB  SER A 121      18.186  -7.131 -19.751  1.00  0.58           H  
ATOM   1890  HG  SER A 121      17.876  -5.688 -22.157  1.00  0.58           H  
ATOM   1891  N   ALA A 122      20.740  -4.986 -18.938  1.00  0.58           N  
ATOM   1892  CA  ALA A 122      21.769  -5.001 -17.924  1.00  0.58           C  
ATOM   1893  C   ALA A 122      21.638  -3.796 -17.011  1.00  0.58           C  
ATOM   1894  O   ALA A 122      21.746  -3.938 -15.796  1.00  0.58           O  
ATOM   1895  CB  ALA A 122      23.141  -5.017 -18.566  1.00  0.58           C  
ATOM   1896  H   ALA A 122      21.026  -4.956 -19.916  1.00  0.58           H  
ATOM   1897  HA  ALA A 122      21.635  -5.899 -17.333  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122      23.908  -5.052 -17.804  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122      23.234  -5.871 -19.195  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122      23.267  -4.123 -19.166  1.00  0.58           H  
ATOM   1901  N   ARG A 123      21.342  -2.620 -17.585  1.00  0.59           N  
ATOM   1902  CA  ARG A 123      21.161  -1.395 -16.807  1.00  0.59           C  
ATOM   1903  C   ARG A 123      19.937  -1.502 -15.904  1.00  0.59           C  
ATOM   1904  O   ARG A 123      19.944  -1.043 -14.756  1.00  0.59           O  
ATOM   1905  CB  ARG A 123      21.075  -0.187 -17.729  1.00  0.59           C  
ATOM   1906  CG  ARG A 123      22.411   0.196 -18.353  1.00  0.59           C  
ATOM   1907  CD  ARG A 123      22.291   1.293 -19.331  1.00  0.59           C  
ATOM   1908  NE  ARG A 123      23.600   1.736 -19.802  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123      23.805   2.569 -20.839  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123      22.782   3.024 -21.524  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123      25.035   2.934 -21.171  1.00  0.59           N  
ATOM   1912  H   ARG A 123      21.275  -2.568 -18.602  1.00  0.59           H  
ATOM   1913  HA  ARG A 123      22.039  -1.260 -16.177  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123      20.378  -0.397 -18.540  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123      20.694   0.672 -17.180  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123      23.090   0.512 -17.563  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123      22.829  -0.670 -18.861  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123      21.717   0.942 -20.192  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123      21.783   2.140 -18.874  1.00  0.59           H  
ATOM   1920  HE  ARG A 123      24.412   1.406 -19.299  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123      21.841   2.743 -21.274  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123      22.930   3.648 -22.302  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123      25.829   2.597 -20.643  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123      25.181   3.561 -21.947  1.00  0.59           H  
ATOM   1925  N   GLY A 124      18.897  -2.170 -16.394  1.00  0.60           N  
ATOM   1926  CA  GLY A 124      17.709  -2.411 -15.594  1.00  0.60           C  
ATOM   1927  C   GLY A 124      18.124  -3.199 -14.348  1.00  0.60           C  
ATOM   1928  O   GLY A 124      17.827  -2.812 -13.213  1.00  0.60           O  
ATOM   1929  H   GLY A 124      18.922  -2.498 -17.361  1.00  0.60           H  
ATOM   1930 1HA  GLY A 124      17.248  -1.463 -15.313  1.00  0.60           H  
ATOM   1931 2HA  GLY A 124      16.983  -2.977 -16.180  1.00  0.60           H  
ATOM   1932  N   LEU A 125      18.833  -4.308 -14.570  1.00  0.63           N  
ATOM   1933  CA  LEU A 125      19.293  -5.160 -13.480  1.00  0.63           C  
ATOM   1934  C   LEU A 125      20.291  -4.446 -12.556  1.00  0.63           C  
ATOM   1935  O   LEU A 125      20.238  -4.631 -11.336  1.00  0.63           O  
ATOM   1936  CB  LEU A 125      19.913  -6.422 -14.064  1.00  0.63           C  
ATOM   1937  CG  LEU A 125      18.928  -7.366 -14.761  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125      19.712  -8.509 -15.441  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125      17.905  -7.883 -13.728  1.00  0.63           C  
ATOM   1940  H   LEU A 125      19.045  -4.567 -15.536  1.00  0.63           H  
ATOM   1941  HA  LEU A 125      18.432  -5.448 -12.888  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125      20.619  -6.103 -14.806  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125      20.439  -6.969 -13.282  1.00  0.63           H  
ATOM   1944  HG  LEU A 125      18.399  -6.819 -15.543  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125      19.021  -9.165 -15.955  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125      20.410  -8.087 -16.165  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125      20.267  -9.075 -14.695  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125      17.189  -8.529 -14.216  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125      18.418  -8.436 -12.935  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125      17.381  -7.041 -13.295  1.00  0.63           H  
ATOM   1951  N   GLU A 126      21.177  -3.605 -13.119  1.00  0.66           N  
ATOM   1952  CA  GLU A 126      22.144  -2.871 -12.303  1.00  0.66           C  
ATOM   1953  C   GLU A 126      21.382  -2.039 -11.291  1.00  0.66           C  
ATOM   1954  O   GLU A 126      21.683  -2.075 -10.100  1.00  0.66           O  
ATOM   1955  CB  GLU A 126      23.010  -1.920 -13.154  1.00  0.66           C  
ATOM   1956  CG  GLU A 126      24.107  -1.161 -12.387  1.00  0.66           C  
ATOM   1957  CD  GLU A 126      24.830  -0.104 -13.239  1.00  0.66           C  
ATOM   1958  OE1 GLU A 126      24.423   0.145 -14.346  1.00  0.66           O  
ATOM   1959  OE2 GLU A 126      25.789   0.452 -12.768  1.00  0.66           O  
ATOM   1960  H   GLU A 126      21.197  -3.501 -14.128  1.00  0.66           H  
ATOM   1961  HA  GLU A 126      22.781  -3.577 -11.773  1.00  0.66           H  
ATOM   1962 1HB  GLU A 126      23.490  -2.493 -13.949  1.00  0.66           H  
ATOM   1963 2HB  GLU A 126      22.371  -1.182 -13.631  1.00  0.66           H  
ATOM   1964 1HG  GLU A 126      23.655  -0.669 -11.523  1.00  0.66           H  
ATOM   1965 2HG  GLU A 126      24.838  -1.883 -12.018  1.00  0.66           H  
ATOM   1966  N   TYR A 127      20.354  -1.333 -11.764  1.00  0.72           N  
ATOM   1967  CA  TYR A 127      19.542  -0.503 -10.893  1.00  0.72           C  
ATOM   1968  C   TYR A 127      18.968  -1.325  -9.754  1.00  0.72           C  
ATOM   1969  O   TYR A 127      19.132  -0.993  -8.576  1.00  0.72           O  
ATOM   1970  CB  TYR A 127      18.401   0.153 -11.665  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      17.533   1.035 -10.784  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      17.954   2.319 -10.497  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      16.342   0.574 -10.251  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      17.197   3.139  -9.693  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      15.589   1.408  -9.446  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      16.010   2.674  -9.170  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      15.250   3.489  -8.362  1.00  0.72           O  
ATOM   1978  H   TYR A 127      20.152  -1.352 -12.768  1.00  0.72           H  
ATOM   1979  HA  TYR A 127      20.167   0.269 -10.468  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127      18.804   0.757 -12.478  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127      17.768  -0.606 -12.111  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      18.896   2.683 -10.908  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      16.003  -0.439 -10.459  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      17.540   4.150  -9.472  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      14.663   1.065  -9.016  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      15.716   4.314  -8.207  1.00  0.72           H  
ATOM   1987  N   ILE A 128      18.366  -2.459 -10.091  1.00  0.79           N  
ATOM   1988  CA  ILE A 128      17.727  -3.313  -9.097  1.00  0.79           C  
ATOM   1989  C   ILE A 128      18.728  -3.766  -8.011  1.00  0.79           C  
ATOM   1990  O   ILE A 128      18.419  -3.747  -6.806  1.00  0.79           O  
ATOM   1991  CB  ILE A 128      17.082  -4.521  -9.815  1.00  0.79           C  
ATOM   1992  CG1 ILE A 128      15.922  -4.031 -10.655  1.00  0.79           C  
ATOM   1993  CG2 ILE A 128      16.615  -5.549  -8.846  1.00  0.79           C  
ATOM   1994  CD1 ILE A 128      15.404  -5.046 -11.617  1.00  0.79           C  
ATOM   1995  H   ILE A 128      18.298  -2.702 -11.085  1.00  0.79           H  
ATOM   1996  HA  ILE A 128      16.933  -2.750  -8.621  1.00  0.79           H  
ATOM   1997  HB  ILE A 128      17.817  -4.969 -10.482  1.00  0.79           H  
ATOM   1998 1HG1 ILE A 128      15.108  -3.732  -9.995  1.00  0.79           H  
ATOM   1999 2HG1 ILE A 128      16.244  -3.159 -11.219  1.00  0.79           H  
ATOM   2000 1HG2 ILE A 128      16.175  -6.391  -9.378  1.00  0.79           H  
ATOM   2001 2HG2 ILE A 128      17.453  -5.882  -8.275  1.00  0.79           H  
ATOM   2002 3HG2 ILE A 128      15.876  -5.104  -8.198  1.00  0.79           H  
ATOM   2003 1HD1 ILE A 128      14.601  -4.607 -12.159  1.00  0.79           H  
ATOM   2004 2HD1 ILE A 128      16.186  -5.326 -12.303  1.00  0.79           H  
ATOM   2005 3HD1 ILE A 128      15.053  -5.922 -11.077  1.00  0.79           H  
ATOM   2006  N   HIS A 129      19.929  -4.161  -8.444  1.00  0.89           N  
ATOM   2007  CA  HIS A 129      20.986  -4.617  -7.544  1.00  0.89           C  
ATOM   2008  C   HIS A 129      21.695  -3.537  -6.720  1.00  0.89           C  
ATOM   2009  O   HIS A 129      22.065  -3.776  -5.569  1.00  0.89           O  
ATOM   2010  CB  HIS A 129      22.113  -5.260  -8.330  1.00  0.89           C  
ATOM   2011  CG  HIS A 129      21.775  -6.476  -8.991  1.00  0.89           C  
ATOM   2012  ND1 HIS A 129      22.716  -7.231  -9.645  1.00  0.89           N  
ATOM   2013  CD2 HIS A 129      20.602  -7.103  -9.151  1.00  0.89           C  
ATOM   2014  CE1 HIS A 129      22.128  -8.266 -10.181  1.00  0.89           C  
ATOM   2015  NE2 HIS A 129      20.844  -8.207  -9.891  1.00  0.89           N  
ATOM   2016  H   HIS A 129      20.107  -4.160  -9.450  1.00  0.89           H  
ATOM   2017  HA  HIS A 129      20.567  -5.350  -6.860  1.00  0.89           H  
ATOM   2018 1HB  HIS A 129      22.452  -4.557  -9.095  1.00  0.89           H  
ATOM   2019 2HB  HIS A 129      22.956  -5.446  -7.667  1.00  0.89           H  
ATOM   2020  HD2 HIS A 129      19.638  -6.781  -8.767  1.00  0.89           H  
ATOM   2021  HE1 HIS A 129      22.630  -9.036 -10.758  1.00  0.89           H  
ATOM   2022  HE2 HIS A 129      20.120  -8.878 -10.169  1.00  0.89           H  
ATOM   2023  N   GLU A 130      21.952  -2.385  -7.338  1.00  1.01           N  
ATOM   2024  CA  GLU A 130      22.789  -1.355  -6.730  1.00  1.01           C  
ATOM   2025  C   GLU A 130      22.065  -0.118  -6.208  1.00  1.01           C  
ATOM   2026  O   GLU A 130      22.558   0.531  -5.283  1.00  1.01           O  
ATOM   2027  CB  GLU A 130      23.805  -0.870  -7.769  1.00  1.01           C  
ATOM   2028  CG  GLU A 130      24.734  -1.954  -8.371  1.00  1.01           C  
ATOM   2029  CD  GLU A 130      25.745  -2.543  -7.422  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130      26.005  -1.953  -6.403  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130      26.272  -3.591  -7.737  1.00  1.01           O  
ATOM   2032  H   GLU A 130      21.616  -2.245  -8.288  1.00  1.01           H  
ATOM   2033  HA  GLU A 130      23.320  -1.808  -5.895  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130      23.267  -0.418  -8.603  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130      24.429  -0.092  -7.330  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130      24.111  -2.757  -8.762  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130      25.263  -1.513  -9.218  1.00  1.01           H  
ATOM   2038  N   HIS A 131      20.944   0.257  -6.824  1.00  1.15           N  
ATOM   2039  CA  HIS A 131      20.298   1.515  -6.489  1.00  1.15           C  
ATOM   2040  C   HIS A 131      18.913   1.387  -5.869  1.00  1.15           C  
ATOM   2041  O   HIS A 131      18.201   2.387  -5.747  1.00  1.15           O  
ATOM   2042  CB  HIS A 131      20.215   2.374  -7.737  1.00  1.15           C  
ATOM   2043  CG  HIS A 131      21.560   2.755  -8.290  1.00  1.15           C  
ATOM   2044  ND1 HIS A 131      22.377   3.678  -7.677  1.00  1.15           N  
ATOM   2045  CD2 HIS A 131      22.237   2.330  -9.390  1.00  1.15           C  
ATOM   2046  CE1 HIS A 131      23.492   3.809  -8.373  1.00  1.15           C  
ATOM   2047  NE2 HIS A 131      23.431   3.004  -9.415  1.00  1.15           N  
ATOM   2048  H   HIS A 131      20.522  -0.312  -7.552  1.00  1.15           H  
ATOM   2049  HA  HIS A 131      20.915   2.047  -5.768  1.00  1.15           H  
ATOM   2050 1HB  HIS A 131      19.700   1.806  -8.489  1.00  1.15           H  
ATOM   2051 2HB  HIS A 131      19.638   3.274  -7.536  1.00  1.15           H  
ATOM   2052  HD2 HIS A 131      21.915   1.597 -10.120  1.00  1.15           H  
ATOM   2053  HE1 HIS A 131      24.322   4.468  -8.125  1.00  1.15           H  
ATOM   2054  HE2 HIS A 131      24.147   2.893 -10.123  1.00  1.15           H  
ATOM   2055  N   THR A 132      18.540   0.189  -5.439  1.00  1.25           N  
ATOM   2056  CA  THR A 132      17.263   0.062  -4.753  1.00  1.25           C  
ATOM   2057  C   THR A 132      17.560  -0.251  -3.307  1.00  1.25           C  
ATOM   2058  O   THR A 132      18.527  -0.952  -3.005  1.00  1.25           O  
ATOM   2059  CB  THR A 132      16.356  -1.040  -5.344  1.00  1.25           C  
ATOM   2060  OG1 THR A 132      16.983  -2.321  -5.231  1.00  1.25           O  
ATOM   2061  CG2 THR A 132      16.058  -0.750  -6.786  1.00  1.25           C  
ATOM   2062  H   THR A 132      19.141  -0.612  -5.578  1.00  1.25           H  
ATOM   2063  HA  THR A 132      16.725   1.008  -4.795  1.00  1.25           H  
ATOM   2064  HB  THR A 132      15.421  -1.066  -4.784  1.00  1.25           H  
ATOM   2065  HG1 THR A 132      17.742  -2.402  -5.841  1.00  1.25           H  
ATOM   2066 1HG2 THR A 132      15.410  -1.524  -7.187  1.00  1.25           H  
ATOM   2067 2HG2 THR A 132      15.562   0.215  -6.853  1.00  1.25           H  
ATOM   2068 3HG2 THR A 132      16.981  -0.721  -7.347  1.00  1.25           H  
ATOM   2069  N   VAL A 133      16.731   0.271  -2.426  1.00  1.30           N  
ATOM   2070  CA  VAL A 133      16.854  -0.008  -1.017  1.00  1.30           C  
ATOM   2071  C   VAL A 133      15.527  -0.486  -0.478  1.00  1.30           C  
ATOM   2072  O   VAL A 133      14.529   0.224  -0.607  1.00  1.30           O  
ATOM   2073  CB  VAL A 133      17.286   1.238  -0.230  1.00  1.30           C  
ATOM   2074  CG1 VAL A 133      17.375   0.883   1.247  1.00  1.30           C  
ATOM   2075  CG2 VAL A 133      18.624   1.739  -0.753  1.00  1.30           C  
ATOM   2076  H   VAL A 133      15.979   0.858  -2.754  1.00  1.30           H  
ATOM   2077  HA  VAL A 133      17.618  -0.766  -0.878  1.00  1.30           H  
ATOM   2078  HB  VAL A 133      16.535   2.019  -0.338  1.00  1.30           H  
ATOM   2079 1HG1 VAL A 133      17.672   1.764   1.815  1.00  1.30           H  
ATOM   2080 2HG1 VAL A 133      16.405   0.537   1.600  1.00  1.30           H  
ATOM   2081 3HG1 VAL A 133      18.114   0.095   1.384  1.00  1.30           H  
ATOM   2082 1HG2 VAL A 133      18.927   2.620  -0.188  1.00  1.30           H  
ATOM   2083 2HG2 VAL A 133      19.373   0.955  -0.636  1.00  1.30           H  
ATOM   2084 3HG2 VAL A 133      18.537   2.002  -1.805  1.00  1.30           H  
ATOM   2085  N   PRO A 134      15.467  -1.675   0.104  1.00  1.28           N  
ATOM   2086  CA  PRO A 134      16.434  -2.769   0.229  1.00  1.28           C  
ATOM   2087  C   PRO A 134      16.853  -3.338  -1.139  1.00  1.28           C  
ATOM   2088  O   PRO A 134      16.059  -3.304  -2.066  1.00  1.28           O  
ATOM   2089  CB  PRO A 134      15.613  -3.778   1.044  1.00  1.28           C  
ATOM   2090  CG  PRO A 134      14.576  -2.954   1.753  1.00  1.28           C  
ATOM   2091  CD  PRO A 134      14.213  -1.919   0.781  1.00  1.28           C  
ATOM   2092  HA  PRO A 134      17.311  -2.430   0.798  1.00  1.28           H  
ATOM   2093 1HB  PRO A 134      15.183  -4.501   0.367  1.00  1.28           H  
ATOM   2094 2HB  PRO A 134      16.212  -4.317   1.757  1.00  1.28           H  
ATOM   2095 1HG  PRO A 134      13.724  -3.553   2.069  1.00  1.28           H  
ATOM   2096 2HG  PRO A 134      15.011  -2.533   2.673  1.00  1.28           H  
ATOM   2097 1HD  PRO A 134      13.469  -2.301   0.066  1.00  1.28           H  
ATOM   2098 2HD  PRO A 134      13.864  -1.009   1.294  1.00  1.28           H  
ATOM   2099  N   VAL A 135      18.079  -3.872  -1.260  1.00  1.20           N  
ATOM   2100  CA  VAL A 135      18.540  -4.500  -2.513  1.00  1.20           C  
ATOM   2101  C   VAL A 135      17.725  -5.723  -2.919  1.00  1.20           C  
ATOM   2102  O   VAL A 135      17.379  -6.567  -2.068  1.00  1.20           O  
ATOM   2103  CB  VAL A 135      20.025  -4.919  -2.415  1.00  1.20           C  
ATOM   2104  CG1 VAL A 135      20.436  -5.754  -3.628  1.00  1.20           C  
ATOM   2105  CG2 VAL A 135      20.873  -3.665  -2.341  1.00  1.20           C  
ATOM   2106  H   VAL A 135      18.743  -3.855  -0.484  1.00  1.20           H  
ATOM   2107  HA  VAL A 135      18.455  -3.756  -3.310  1.00  1.20           H  
ATOM   2108  HB  VAL A 135      20.179  -5.519  -1.531  1.00  1.20           H  
ATOM   2109 1HG1 VAL A 135      21.488  -6.023  -3.546  1.00  1.20           H  
ATOM   2110 2HG1 VAL A 135      19.844  -6.659  -3.688  1.00  1.20           H  
ATOM   2111 3HG1 VAL A 135      20.281  -5.168  -4.521  1.00  1.20           H  
ATOM   2112 1HG2 VAL A 135      21.924  -3.938  -2.263  1.00  1.20           H  
ATOM   2113 2HG2 VAL A 135      20.717  -3.065  -3.245  1.00  1.20           H  
ATOM   2114 3HG2 VAL A 135      20.583  -3.081  -1.467  1.00  1.20           H  
ATOM   2115  N   TYR A 136      17.393  -5.792  -4.218  1.00  1.08           N  
ATOM   2116  CA  TYR A 136      16.612  -6.892  -4.766  1.00  1.08           C  
ATOM   2117  C   TYR A 136      17.351  -7.757  -5.817  1.00  1.08           C  
ATOM   2118  O   TYR A 136      18.231  -7.270  -6.528  1.00  1.08           O  
ATOM   2119  CB  TYR A 136      15.342  -6.337  -5.383  1.00  1.08           C  
ATOM   2120  CG  TYR A 136      14.320  -5.761  -4.420  1.00  1.08           C  
ATOM   2121  CD1 TYR A 136      14.260  -4.397  -4.212  1.00  1.08           C  
ATOM   2122  CD2 TYR A 136      13.452  -6.596  -3.736  1.00  1.08           C  
ATOM   2123  CE1 TYR A 136      13.336  -3.864  -3.336  1.00  1.08           C  
ATOM   2124  CE2 TYR A 136      12.533  -6.068  -2.866  1.00  1.08           C  
ATOM   2125  CZ  TYR A 136      12.470  -4.702  -2.662  1.00  1.08           C  
ATOM   2126  OH  TYR A 136      11.550  -4.168  -1.781  1.00  1.08           O  
ATOM   2127  H   TYR A 136      17.706  -5.058  -4.862  1.00  1.08           H  
ATOM   2128  HA  TYR A 136      16.338  -7.548  -3.945  1.00  1.08           H  
ATOM   2129 1HB  TYR A 136      15.626  -5.531  -6.039  1.00  1.08           H  
ATOM   2130 2HB  TYR A 136      14.908  -7.071  -5.971  1.00  1.08           H  
ATOM   2131  HD1 TYR A 136      14.946  -3.738  -4.740  1.00  1.08           H  
ATOM   2132  HD2 TYR A 136      13.495  -7.669  -3.883  1.00  1.08           H  
ATOM   2133  HE1 TYR A 136      13.299  -2.786  -3.175  1.00  1.08           H  
ATOM   2134  HE2 TYR A 136      11.852  -6.731  -2.334  1.00  1.08           H  
ATOM   2135  HH  TYR A 136      11.597  -3.210  -1.817  1.00  1.08           H  
ATOM   2136  N   ILE A 137      16.951  -9.042  -5.914  1.00  0.97           N  
ATOM   2137  CA  ILE A 137      17.433 -10.007  -6.929  1.00  0.97           C  
ATOM   2138  C   ILE A 137      16.316 -10.539  -7.838  1.00  0.97           C  
ATOM   2139  O   ILE A 137      15.328 -11.133  -7.378  1.00  0.97           O  
ATOM   2140  CB  ILE A 137      18.127 -11.210  -6.265  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137      19.241 -10.740  -5.439  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137      18.639 -12.224  -7.322  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137      18.897 -10.505  -4.057  1.00  0.97           C  
ATOM   2144  H   ILE A 137      16.265  -9.363  -5.236  1.00  0.97           H  
ATOM   2145  HA  ILE A 137      18.163  -9.501  -7.564  1.00  0.97           H  
ATOM   2146  HB  ILE A 137      17.420 -11.710  -5.607  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137      19.990 -11.483  -5.454  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137      19.642  -9.822  -5.868  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137      19.120 -13.064  -6.827  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137      17.805 -12.589  -7.920  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137      19.358 -11.738  -7.983  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137      19.794 -10.192  -3.563  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137      18.136  -9.738  -3.967  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137      18.525 -11.422  -3.610  1.00  0.97           H  
ATOM   2155  N   HIS A 138      16.466 -10.361  -9.147  1.00  0.86           N  
ATOM   2156  CA  HIS A 138      15.431 -10.777 -10.089  1.00  0.86           C  
ATOM   2157  C   HIS A 138      15.575 -12.233 -10.500  1.00  0.86           C  
ATOM   2158  O   HIS A 138      15.889 -12.564 -11.639  1.00  0.86           O  
ATOM   2159  CB  HIS A 138      15.446  -9.925 -11.348  1.00  0.86           C  
ATOM   2160  CG  HIS A 138      14.249 -10.181 -12.210  1.00  0.86           C  
ATOM   2161  ND1 HIS A 138      13.766 -11.459 -12.468  1.00  0.86           N  
ATOM   2162  CD2 HIS A 138      13.441  -9.331 -12.866  1.00  0.86           C  
ATOM   2163  CE1 HIS A 138      12.701 -11.351 -13.274  1.00  0.86           C  
ATOM   2164  NE2 HIS A 138      12.489 -10.077 -13.518  1.00  0.86           N  
ATOM   2165  H   HIS A 138      17.332  -9.961  -9.516  1.00  0.86           H  
ATOM   2166  HA  HIS A 138      14.453 -10.661  -9.623  1.00  0.86           H  
ATOM   2167 1HB  HIS A 138      15.465  -8.867 -11.080  1.00  0.86           H  
ATOM   2168 2HB  HIS A 138      16.349 -10.137 -11.919  1.00  0.86           H  
ATOM   2169  HD2 HIS A 138      13.537  -8.266 -12.866  1.00  0.86           H  
ATOM   2170  HE1 HIS A 138      12.091 -12.159 -13.665  1.00  0.86           H  
ATOM   2171  HE2 HIS A 138      11.719  -9.702 -14.111  1.00  0.86           H  
ATOM   2172  N   ARG A 139      15.178 -13.117  -9.618  1.00  0.79           N  
ATOM   2173  CA  ARG A 139      15.371 -14.559  -9.793  1.00  0.79           C  
ATOM   2174  C   ARG A 139      14.891 -15.236 -11.107  1.00  0.79           C  
ATOM   2175  O   ARG A 139      15.036 -16.453 -11.229  1.00  0.79           O  
ATOM   2176  CB  ARG A 139      14.710 -15.318  -8.662  1.00  0.79           C  
ATOM   2177  CG  ARG A 139      15.340 -15.180  -7.296  1.00  0.79           C  
ATOM   2178  CD  ARG A 139      14.652 -16.090  -6.345  1.00  0.79           C  
ATOM   2179  NE  ARG A 139      13.266 -15.696  -6.090  1.00  0.79           N  
ATOM   2180  CZ  ARG A 139      12.326 -16.487  -5.557  1.00  0.79           C  
ATOM   2181  NH1 ARG A 139      12.565 -17.733  -5.264  1.00  0.79           N  
ATOM   2182  NH2 ARG A 139      11.148 -15.973  -5.334  1.00  0.79           N  
ATOM   2183  H   ARG A 139      14.862 -12.737  -8.728  1.00  0.79           H  
ATOM   2184  HA  ARG A 139      16.445 -14.733  -9.718  1.00  0.79           H  
ATOM   2185 1HB  ARG A 139      13.673 -14.982  -8.567  1.00  0.79           H  
ATOM   2186 2HB  ARG A 139      14.680 -16.381  -8.908  1.00  0.79           H  
ATOM   2187 1HG  ARG A 139      16.398 -15.451  -7.343  1.00  0.79           H  
ATOM   2188 2HG  ARG A 139      15.236 -14.150  -6.941  1.00  0.79           H  
ATOM   2189 1HD  ARG A 139      14.646 -17.101  -6.754  1.00  0.79           H  
ATOM   2190 2HD  ARG A 139      15.186 -16.088  -5.396  1.00  0.79           H  
ATOM   2191  HE  ARG A 139      12.966 -14.737  -6.312  1.00  0.79           H  
ATOM   2192 1HH1 ARG A 139      13.466 -18.157  -5.481  1.00  0.79           H  
ATOM   2193 2HH1 ARG A 139      11.835 -18.289  -4.847  1.00  0.79           H  
ATOM   2194 1HH2 ARG A 139      11.020 -14.989  -5.583  1.00  0.79           H  
ATOM   2195 2HH2 ARG A 139      10.405 -16.525  -4.938  1.00  0.79           H  
ATOM   2196  N   ASP A 140      14.279 -14.513 -12.058  1.00  0.75           N  
ATOM   2197  CA  ASP A 140      13.800 -15.156 -13.285  1.00  0.75           C  
ATOM   2198  C   ASP A 140      14.168 -14.348 -14.541  1.00  0.75           C  
ATOM   2199  O   ASP A 140      13.366 -14.214 -15.463  1.00  0.75           O  
ATOM   2200  CB  ASP A 140      12.268 -15.345 -13.195  1.00  0.75           C  
ATOM   2201  CG  ASP A 140      11.601 -16.335 -14.234  1.00  0.75           C  
ATOM   2202  OD1 ASP A 140      12.217 -17.302 -14.659  1.00  0.75           O  
ATOM   2203  OD2 ASP A 140      10.474 -16.081 -14.600  1.00  0.75           O  
ATOM   2204  H   ASP A 140      14.199 -13.488 -11.975  1.00  0.75           H  
ATOM   2205  HA  ASP A 140      14.271 -16.134 -13.370  1.00  0.75           H  
ATOM   2206 1HB  ASP A 140      12.043 -15.714 -12.199  1.00  0.75           H  
ATOM   2207 2HB  ASP A 140      11.781 -14.382 -13.285  1.00  0.75           H  
ATOM   2208  N   VAL A 141      15.383 -13.813 -14.612  1.00  0.72           N  
ATOM   2209  CA  VAL A 141      15.745 -13.107 -15.837  1.00  0.72           C  
ATOM   2210  C   VAL A 141      15.786 -14.102 -16.991  1.00  0.72           C  
ATOM   2211  O   VAL A 141      16.413 -15.153 -16.900  1.00  0.72           O  
ATOM   2212  CB  VAL A 141      17.112 -12.402 -15.713  1.00  0.72           C  
ATOM   2213  CG1 VAL A 141      17.533 -11.789 -17.062  1.00  0.72           C  
ATOM   2214  CG2 VAL A 141      17.039 -11.358 -14.649  1.00  0.72           C  
ATOM   2215  H   VAL A 141      16.026 -13.891 -13.831  1.00  0.72           H  
ATOM   2216  HA  VAL A 141      14.984 -12.352 -16.044  1.00  0.72           H  
ATOM   2217  HB  VAL A 141      17.843 -13.115 -15.444  1.00  0.72           H  
ATOM   2218 1HG1 VAL A 141      18.508 -11.316 -16.959  1.00  0.72           H  
ATOM   2219 2HG1 VAL A 141      17.598 -12.575 -17.812  1.00  0.72           H  
ATOM   2220 3HG1 VAL A 141      16.797 -11.048 -17.373  1.00  0.72           H  
ATOM   2221 1HG2 VAL A 141      18.008 -10.882 -14.539  1.00  0.72           H  
ATOM   2222 2HG2 VAL A 141      16.287 -10.618 -14.912  1.00  0.72           H  
ATOM   2223 3HG2 VAL A 141      16.771 -11.823 -13.717  1.00  0.72           H  
ATOM   2224  N   LYS A 142      15.094 -13.767 -18.061  1.00  0.70           N  
ATOM   2225  CA  LYS A 142      15.004 -14.606 -19.244  1.00  0.70           C  
ATOM   2226  C   LYS A 142      14.542 -13.750 -20.398  1.00  0.70           C  
ATOM   2227  O   LYS A 142      14.010 -12.662 -20.187  1.00  0.70           O  
ATOM   2228  CB  LYS A 142      14.060 -15.787 -19.011  1.00  0.70           C  
ATOM   2229  CG  LYS A 142      12.669 -15.396 -18.763  1.00  0.70           C  
ATOM   2230  CD  LYS A 142      11.810 -16.556 -18.335  1.00  0.70           C  
ATOM   2231  CE  LYS A 142      11.626 -17.601 -19.431  1.00  0.70           C  
ATOM   2232  NZ  LYS A 142      10.580 -18.582 -19.055  1.00  0.70           N  
ATOM   2233  H   LYS A 142      14.605 -12.887 -18.047  1.00  0.70           H  
ATOM   2234  HA  LYS A 142      15.993 -14.990 -19.476  1.00  0.70           H  
ATOM   2235 1HB  LYS A 142      14.048 -16.417 -19.887  1.00  0.70           H  
ATOM   2236 2HB  LYS A 142      14.405 -16.385 -18.166  1.00  0.70           H  
ATOM   2237 1HG  LYS A 142      12.685 -14.671 -17.973  1.00  0.70           H  
ATOM   2238 2HG  LYS A 142      12.249 -14.945 -19.623  1.00  0.70           H  
ATOM   2239 1HD  LYS A 142      12.275 -17.026 -17.464  1.00  0.70           H  
ATOM   2240 2HD  LYS A 142      10.830 -16.187 -18.031  1.00  0.70           H  
ATOM   2241 1HE  LYS A 142      11.356 -17.124 -20.361  1.00  0.70           H  
ATOM   2242 2HE  LYS A 142      12.565 -18.128 -19.571  1.00  0.70           H  
ATOM   2243 1HZ  LYS A 142      10.478 -19.283 -19.771  1.00  0.70           H  
ATOM   2244 2HZ  LYS A 142      10.875 -19.019 -18.175  1.00  0.70           H  
ATOM   2245 3HZ  LYS A 142       9.702 -18.109 -18.913  1.00  0.70           H  
ATOM   2246  N   SER A 143      14.663 -14.243 -21.619  1.00  0.70           N  
ATOM   2247  CA  SER A 143      14.233 -13.458 -22.773  1.00  0.70           C  
ATOM   2248  C   SER A 143      12.723 -13.138 -22.769  1.00  0.70           C  
ATOM   2249  O   SER A 143      12.283 -12.175 -23.391  1.00  0.70           O  
ATOM   2250  CB  SER A 143      14.607 -14.207 -24.033  1.00  0.70           C  
ATOM   2251  OG  SER A 143      13.819 -15.369 -24.188  1.00  0.70           O  
ATOM   2252  H   SER A 143      15.086 -15.152 -21.765  1.00  0.70           H  
ATOM   2253  HA  SER A 143      14.776 -12.514 -22.755  1.00  0.70           H  
ATOM   2254 1HB  SER A 143      14.509 -13.564 -24.898  1.00  0.70           H  
ATOM   2255 2HB  SER A 143      15.657 -14.493 -23.966  1.00  0.70           H  
ATOM   2256  HG  SER A 143      14.339 -15.988 -24.767  1.00  0.70           H  
ATOM   2257  N   ALA A 144      11.927 -13.921 -22.043  1.00  0.69           N  
ATOM   2258  CA  ALA A 144      10.490 -13.664 -21.950  1.00  0.69           C  
ATOM   2259  C   ALA A 144      10.151 -12.560 -20.937  1.00  0.69           C  
ATOM   2260  O   ALA A 144       9.022 -12.067 -20.915  1.00  0.69           O  
ATOM   2261  CB  ALA A 144       9.740 -14.923 -21.558  1.00  0.69           C  
ATOM   2262  H   ALA A 144      12.336 -14.707 -21.567  1.00  0.69           H  
ATOM   2263  HA  ALA A 144      10.152 -13.345 -22.932  1.00  0.69           H  
ATOM   2264 1HB  ALA A 144       8.672 -14.710 -21.536  1.00  0.69           H  
ATOM   2265 2HB  ALA A 144       9.941 -15.711 -22.283  1.00  0.69           H  
ATOM   2266 3HB  ALA A 144      10.059 -15.233 -20.579  1.00  0.69           H  
ATOM   2267  N   ASN A 145      11.104 -12.217 -20.053  1.00  0.70           N  
ATOM   2268  CA  ASN A 145      10.864 -11.214 -19.015  1.00  0.70           C  
ATOM   2269  C   ASN A 145      11.554  -9.902 -19.362  1.00  0.70           C  
ATOM   2270  O   ASN A 145      11.665  -8.987 -18.541  1.00  0.70           O  
ATOM   2271  CB  ASN A 145      11.263 -11.719 -17.637  1.00  0.70           C  
ATOM   2272  CG  ASN A 145      10.331 -12.863 -17.124  1.00  0.70           C  
ATOM   2273  OD1 ASN A 145       9.130 -12.892 -17.415  1.00  0.70           O  
ATOM   2274  ND2 ASN A 145      10.867 -13.753 -16.332  1.00  0.70           N  
ATOM   2275  H   ASN A 145      12.038 -12.614 -20.121  1.00  0.70           H  
ATOM   2276  HA  ASN A 145       9.795 -10.999 -18.983  1.00  0.70           H  
ATOM   2277 1HB  ASN A 145      12.292 -12.090 -17.668  1.00  0.70           H  
ATOM   2278 2HB  ASN A 145      11.234 -10.894 -16.921  1.00  0.70           H  
ATOM   2279 1HD2 ASN A 145      10.339 -14.521 -15.916  1.00  0.70           H  
ATOM   2280 2HD2 ASN A 145      11.837 -13.707 -16.092  1.00  0.70           H  
ATOM   2281  N   ILE A 146      12.041  -9.825 -20.586  1.00  0.71           N  
ATOM   2282  CA  ILE A 146      12.650  -8.616 -21.106  1.00  0.71           C  
ATOM   2283  C   ILE A 146      11.776  -8.156 -22.246  1.00  0.71           C  
ATOM   2284  O   ILE A 146      11.609  -8.881 -23.225  1.00  0.71           O  
ATOM   2285  CB  ILE A 146      14.088  -8.858 -21.591  1.00  0.71           C  
ATOM   2286  CG1 ILE A 146      14.970  -9.342 -20.414  1.00  0.71           C  
ATOM   2287  CG2 ILE A 146      14.626  -7.568 -22.236  1.00  0.71           C  
ATOM   2288  CD1 ILE A 146      16.318  -9.861 -20.842  1.00  0.71           C  
ATOM   2289  H   ILE A 146      11.948 -10.626 -21.195  1.00  0.71           H  
ATOM   2290  HA  ILE A 146      12.662  -7.852 -20.336  1.00  0.71           H  
ATOM   2291  HB  ILE A 146      14.085  -9.654 -22.334  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 146      15.119  -8.508 -19.724  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 146      14.454 -10.138 -19.887  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 146      15.635  -7.737 -22.601  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 146      13.983  -7.285 -23.069  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 146      14.636  -6.764 -21.495  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 146      16.882 -10.183 -19.968  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 146      16.176 -10.707 -21.512  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 146      16.867  -9.074 -21.358  1.00  0.71           H  
ATOM   2300  N   LEU A 147      11.171  -6.989 -22.115  1.00  0.73           N  
ATOM   2301  CA  LEU A 147      10.233  -6.565 -23.129  1.00  0.73           C  
ATOM   2302  C   LEU A 147      10.867  -5.531 -24.020  1.00  0.73           C  
ATOM   2303  O   LEU A 147      11.694  -4.744 -23.548  1.00  0.73           O  
ATOM   2304  CB  LEU A 147       8.955  -6.047 -22.490  1.00  0.73           C  
ATOM   2305  CG  LEU A 147       8.260  -7.005 -21.527  1.00  0.73           C  
ATOM   2306  CD1 LEU A 147       6.970  -6.367 -21.046  1.00  0.73           C  
ATOM   2307  CD2 LEU A 147       8.024  -8.325 -22.199  1.00  0.73           C  
ATOM   2308  H   LEU A 147      11.361  -6.413 -21.302  1.00  0.73           H  
ATOM   2309  HA  LEU A 147       9.978  -7.409 -23.741  1.00  0.73           H  
ATOM   2310 1HB  LEU A 147       9.174  -5.121 -21.958  1.00  0.73           H  
ATOM   2311 2HB  LEU A 147       8.248  -5.849 -23.286  1.00  0.73           H  
ATOM   2312  HG  LEU A 147       8.898  -7.163 -20.655  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 147       6.476  -7.032 -20.338  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 147       7.180  -5.438 -20.572  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 147       6.316  -6.193 -21.899  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 147       7.538  -9.011 -21.503  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 147       7.390  -8.179 -23.072  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 147       8.975  -8.745 -22.503  1.00  0.73           H  
ATOM   2319  N   ILE A 148      10.544  -5.560 -25.319  1.00  0.74           N  
ATOM   2320  CA  ILE A 148      11.166  -4.623 -26.254  1.00  0.74           C  
ATOM   2321  C   ILE A 148      10.196  -3.560 -26.771  1.00  0.74           C  
ATOM   2322  O   ILE A 148       9.125  -3.903 -27.290  1.00  0.74           O  
ATOM   2323  CB  ILE A 148      11.779  -5.406 -27.420  1.00  0.74           C  
ATOM   2324  CG1 ILE A 148      12.683  -6.503 -26.871  1.00  0.74           C  
ATOM   2325  CG2 ILE A 148      12.538  -4.485 -28.339  1.00  0.74           C  
ATOM   2326  CD1 ILE A 148      13.748  -5.994 -25.996  1.00  0.74           C  
ATOM   2327  H   ILE A 148       9.846  -6.229 -25.668  1.00  0.74           H  
ATOM   2328  HA  ILE A 148      11.972  -4.110 -25.734  1.00  0.74           H  
ATOM   2329  HB  ILE A 148      10.977  -5.897 -27.981  1.00  0.74           H  
ATOM   2330 1HG1 ILE A 148      12.085  -7.222 -26.316  1.00  0.74           H  
ATOM   2331 2HG1 ILE A 148      13.151  -7.016 -27.711  1.00  0.74           H  
ATOM   2332 1HG2 ILE A 148      12.962  -5.046 -29.168  1.00  0.74           H  
ATOM   2333 2HG2 ILE A 148      11.848  -3.732 -28.722  1.00  0.74           H  
ATOM   2334 3HG2 ILE A 148      13.340  -3.998 -27.778  1.00  0.74           H  
ATOM   2335 1HD1 ILE A 148      14.362  -6.805 -25.649  1.00  0.74           H  
ATOM   2336 2HD1 ILE A 148      14.335  -5.285 -26.535  1.00  0.74           H  
ATOM   2337 3HD1 ILE A 148      13.322  -5.512 -25.167  1.00  0.74           H  
ATOM   2338  N   ASP A 149      10.530  -2.278 -26.598  1.00  0.75           N  
ATOM   2339  CA  ASP A 149       9.597  -1.220 -27.016  1.00  0.75           C  
ATOM   2340  C   ASP A 149       9.780  -0.822 -28.486  1.00  0.75           C  
ATOM   2341  O   ASP A 149      10.602  -1.391 -29.208  1.00  0.75           O  
ATOM   2342  CB  ASP A 149       9.710   0.036 -26.126  1.00  0.75           C  
ATOM   2343  CG  ASP A 149      10.996   0.804 -26.328  1.00  0.75           C  
ATOM   2344  OD1 ASP A 149      11.651   0.528 -27.309  1.00  0.75           O  
ATOM   2345  OD2 ASP A 149      11.299   1.703 -25.565  1.00  0.75           O  
ATOM   2346  H   ASP A 149      11.434  -2.061 -26.163  1.00  0.75           H  
ATOM   2347  HA  ASP A 149       8.583  -1.605 -26.907  1.00  0.75           H  
ATOM   2348 1HB  ASP A 149       8.864   0.698 -26.299  1.00  0.75           H  
ATOM   2349 2HB  ASP A 149       9.668  -0.270 -25.078  1.00  0.75           H  
ATOM   2350  N   LYS A 150       9.044   0.209 -28.914  1.00  0.75           N  
ATOM   2351  CA  LYS A 150       9.063   0.718 -30.289  1.00  0.75           C  
ATOM   2352  C   LYS A 150      10.418   1.277 -30.751  1.00  0.75           C  
ATOM   2353  O   LYS A 150      10.638   1.451 -31.951  1.00  0.75           O  
ATOM   2354  CB  LYS A 150       7.991   1.795 -30.451  1.00  0.75           C  
ATOM   2355  CG  LYS A 150       8.260   3.088 -29.681  1.00  0.75           C  
ATOM   2356  CD  LYS A 150       7.108   4.070 -29.850  1.00  0.75           C  
ATOM   2357  CE  LYS A 150       7.367   5.372 -29.114  1.00  0.75           C  
ATOM   2358  NZ  LYS A 150       6.220   6.314 -29.244  1.00  0.75           N  
ATOM   2359  H   LYS A 150       8.414   0.651 -28.265  1.00  0.75           H  
ATOM   2360  HA  LYS A 150       8.810  -0.112 -30.950  1.00  0.75           H  
ATOM   2361 1HB  LYS A 150       7.892   2.051 -31.505  1.00  0.75           H  
ATOM   2362 2HB  LYS A 150       7.025   1.404 -30.117  1.00  0.75           H  
ATOM   2363 1HG  LYS A 150       8.401   2.866 -28.622  1.00  0.75           H  
ATOM   2364 2HG  LYS A 150       9.171   3.552 -30.060  1.00  0.75           H  
ATOM   2365 1HD  LYS A 150       6.971   4.283 -30.910  1.00  0.75           H  
ATOM   2366 2HD  LYS A 150       6.188   3.619 -29.467  1.00  0.75           H  
ATOM   2367 1HE  LYS A 150       7.533   5.158 -28.060  1.00  0.75           H  
ATOM   2368 2HE  LYS A 150       8.263   5.842 -29.524  1.00  0.75           H  
ATOM   2369 1HZ  LYS A 150       6.422   7.168 -28.744  1.00  0.75           H  
ATOM   2370 2HZ  LYS A 150       6.065   6.526 -30.220  1.00  0.75           H  
ATOM   2371 3HZ  LYS A 150       5.390   5.885 -28.857  1.00  0.75           H  
ATOM   2372  N   ASN A 151      11.293   1.610 -29.800  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      12.605   2.165 -30.081  1.00  0.74           C  
ATOM   2374  C   ASN A 151      13.667   1.087 -29.923  1.00  0.74           C  
ATOM   2375  O   ASN A 151      14.866   1.374 -29.919  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      12.887   3.334 -29.161  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      12.016   4.537 -29.454  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      11.756   4.861 -30.618  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      11.571   5.212 -28.424  1.00  0.74           N  
ATOM   2380  H   ASN A 151      11.090   1.399 -28.823  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      12.632   2.506 -31.116  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      12.706   3.020 -28.128  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151      13.934   3.620 -29.238  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      11.005   6.024 -28.563  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      11.801   4.920 -27.496  1.00  0.74           H  
ATOM   2386  N   LEU A 152      13.207  -0.158 -29.798  1.00  0.72           N  
ATOM   2387  CA  LEU A 152      14.015  -1.345 -29.599  1.00  0.72           C  
ATOM   2388  C   LEU A 152      14.796  -1.313 -28.301  1.00  0.72           C  
ATOM   2389  O   LEU A 152      15.863  -1.913 -28.205  1.00  0.72           O  
ATOM   2390  CB  LEU A 152      14.977  -1.548 -30.766  1.00  0.72           C  
ATOM   2391  CG  LEU A 152      14.299  -1.663 -32.123  1.00  0.72           C  
ATOM   2392  CD1 LEU A 152      15.345  -1.791 -33.204  1.00  0.72           C  
ATOM   2393  CD2 LEU A 152      13.380  -2.867 -32.093  1.00  0.72           C  
ATOM   2394  H   LEU A 152      12.200  -0.309 -29.791  1.00  0.72           H  
ATOM   2395  HA  LEU A 152      13.342  -2.189 -29.572  1.00  0.72           H  
ATOM   2396 1HB  LEU A 152      15.690  -0.733 -30.805  1.00  0.72           H  
ATOM   2397 2HB  LEU A 152      15.530  -2.473 -30.597  1.00  0.72           H  
ATOM   2398  HG  LEU A 152      13.712  -0.765 -32.324  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 152      14.857  -1.874 -34.176  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 152      15.986  -0.909 -33.193  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 152      15.938  -2.666 -33.026  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 152      12.874  -2.970 -33.053  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 152      13.962  -3.762 -31.890  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 152      12.639  -2.730 -31.303  1.00  0.72           H  
ATOM   2405  N   ARG A 153      14.266  -0.616 -27.301  1.00  0.70           N  
ATOM   2406  CA  ARG A 153      14.938  -0.570 -26.020  1.00  0.70           C  
ATOM   2407  C   ARG A 153      14.442  -1.704 -25.158  1.00  0.70           C  
ATOM   2408  O   ARG A 153      13.278  -2.110 -25.230  1.00  0.70           O  
ATOM   2409  CB  ARG A 153      14.701   0.747 -25.311  1.00  0.70           C  
ATOM   2410  CG  ARG A 153      15.228   1.957 -26.060  1.00  0.70           C  
ATOM   2411  CD  ARG A 153      14.938   3.221 -25.339  1.00  0.70           C  
ATOM   2412  NE  ARG A 153      13.505   3.434 -25.211  1.00  0.70           N  
ATOM   2413  CZ  ARG A 153      12.908   4.518 -24.698  1.00  0.70           C  
ATOM   2414  NH1 ARG A 153      13.608   5.551 -24.272  1.00  0.70           N  
ATOM   2415  NH2 ARG A 153      11.596   4.508 -24.635  1.00  0.70           N  
ATOM   2416  H   ARG A 153      13.378  -0.118 -27.418  1.00  0.70           H  
ATOM   2417  HA  ARG A 153      16.008  -0.690 -26.180  1.00  0.70           H  
ATOM   2418 1HB  ARG A 153      13.642   0.889 -25.141  1.00  0.70           H  
ATOM   2419 2HB  ARG A 153      15.193   0.719 -24.338  1.00  0.70           H  
ATOM   2420 1HG  ARG A 153      16.307   1.860 -26.178  1.00  0.70           H  
ATOM   2421 2HG  ARG A 153      14.756   1.998 -27.042  1.00  0.70           H  
ATOM   2422 1HD  ARG A 153      15.370   3.181 -24.340  1.00  0.70           H  
ATOM   2423 2HD  ARG A 153      15.358   4.059 -25.890  1.00  0.70           H  
ATOM   2424  HE  ARG A 153      12.869   2.670 -25.508  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 153      14.615   5.535 -24.332  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 153      13.136   6.357 -23.892  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 153      11.120   3.653 -24.970  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 153      11.087   5.292 -24.258  1.00  0.70           H  
ATOM   2429  N   GLY A 154      15.333  -2.225 -24.341  1.00  0.69           N  
ATOM   2430  CA  GLY A 154      14.942  -3.310 -23.449  1.00  0.69           C  
ATOM   2431  C   GLY A 154      14.396  -2.820 -22.116  1.00  0.69           C  
ATOM   2432  O   GLY A 154      14.899  -1.843 -21.546  1.00  0.69           O  
ATOM   2433  H   GLY A 154      16.276  -1.820 -24.345  1.00  0.69           H  
ATOM   2434 1HA  GLY A 154      14.189  -3.917 -23.935  1.00  0.69           H  
ATOM   2435 2HA  GLY A 154      15.803  -3.955 -23.274  1.00  0.69           H  
ATOM   2436  N   LYS A 155      13.400  -3.538 -21.592  1.00  0.69           N  
ATOM   2437  CA  LYS A 155      12.882  -3.263 -20.261  1.00  0.69           C  
ATOM   2438  C   LYS A 155      12.662  -4.546 -19.458  1.00  0.69           C  
ATOM   2439  O   LYS A 155      12.114  -5.525 -19.958  1.00  0.69           O  
ATOM   2440  CB  LYS A 155      11.583  -2.477 -20.320  1.00  0.69           C  
ATOM   2441  CG  LYS A 155      11.663  -1.064 -20.854  1.00  0.69           C  
ATOM   2442  CD  LYS A 155      10.312  -0.410 -20.735  1.00  0.69           C  
ATOM   2443  CE  LYS A 155      10.283   0.993 -21.316  1.00  0.69           C  
ATOM   2444  NZ  LYS A 155      11.038   1.960 -20.472  1.00  0.69           N  
ATOM   2445  H   LYS A 155      12.970  -4.270 -22.154  1.00  0.69           H  
ATOM   2446  HA  LYS A 155      13.617  -2.664 -19.749  1.00  0.69           H  
ATOM   2447 1HB  LYS A 155      10.854  -3.024 -20.923  1.00  0.69           H  
ATOM   2448 2HB  LYS A 155      11.190  -2.398 -19.314  1.00  0.69           H  
ATOM   2449 1HG  LYS A 155      12.391  -0.494 -20.278  1.00  0.69           H  
ATOM   2450 2HG  LYS A 155      11.970  -1.069 -21.900  1.00  0.69           H  
ATOM   2451 1HD  LYS A 155       9.587  -1.030 -21.220  1.00  0.69           H  
ATOM   2452 2HD  LYS A 155      10.055  -0.340 -19.684  1.00  0.69           H  
ATOM   2453 1HE  LYS A 155      10.723   0.975 -22.316  1.00  0.69           H  
ATOM   2454 2HE  LYS A 155       9.246   1.325 -21.391  1.00  0.69           H  
ATOM   2455 1HZ  LYS A 155      10.995   2.871 -20.882  1.00  0.69           H  
ATOM   2456 2HZ  LYS A 155      10.636   1.999 -19.544  1.00  0.69           H  
ATOM   2457 3HZ  LYS A 155      12.025   1.686 -20.383  1.00  0.69           H  
ATOM   2458  N   VAL A 156      13.028  -4.538 -18.186  1.00  0.72           N  
ATOM   2459  CA  VAL A 156      12.838  -5.746 -17.373  1.00  0.72           C  
ATOM   2460  C   VAL A 156      11.425  -5.757 -16.758  1.00  0.72           C  
ATOM   2461  O   VAL A 156      10.917  -4.725 -16.302  1.00  0.72           O  
ATOM   2462  CB  VAL A 156      13.929  -5.868 -16.291  1.00  0.72           C  
ATOM   2463  CG1 VAL A 156      13.704  -7.100 -15.459  1.00  0.72           C  
ATOM   2464  CG2 VAL A 156      15.330  -5.863 -16.939  1.00  0.72           C  
ATOM   2465  H   VAL A 156      13.477  -3.703 -17.807  1.00  0.72           H  
ATOM   2466  HA  VAL A 156      12.929  -6.619 -18.022  1.00  0.72           H  
ATOM   2467  HB  VAL A 156      13.837  -5.068 -15.638  1.00  0.72           H  
ATOM   2468 1HG1 VAL A 156      14.468  -7.145 -14.688  1.00  0.72           H  
ATOM   2469 2HG1 VAL A 156      12.725  -7.071 -14.999  1.00  0.72           H  
ATOM   2470 3HG1 VAL A 156      13.773  -7.987 -16.093  1.00  0.72           H  
ATOM   2471 1HG2 VAL A 156      16.094  -5.927 -16.160  1.00  0.72           H  
ATOM   2472 2HG2 VAL A 156      15.426  -6.715 -17.614  1.00  0.72           H  
ATOM   2473 3HG2 VAL A 156      15.466  -4.934 -17.502  1.00  0.72           H  
ATOM   2474  N   ALA A 157      10.760  -6.913 -16.815  1.00  0.75           N  
ATOM   2475  CA  ALA A 157       9.390  -7.079 -16.327  1.00  0.75           C  
ATOM   2476  C   ALA A 157       9.222  -8.312 -15.444  1.00  0.75           C  
ATOM   2477  O   ALA A 157      10.177  -9.054 -15.202  1.00  0.75           O  
ATOM   2478  CB  ALA A 157       8.452  -7.215 -17.508  1.00  0.75           C  
ATOM   2479  H   ALA A 157      11.214  -7.716 -17.250  1.00  0.75           H  
ATOM   2480  HA  ALA A 157       9.128  -6.198 -15.746  1.00  0.75           H  
ATOM   2481 1HB  ALA A 157       7.424  -7.309 -17.170  1.00  0.75           H  
ATOM   2482 2HB  ALA A 157       8.544  -6.351 -18.134  1.00  0.75           H  
ATOM   2483 3HB  ALA A 157       8.726  -8.104 -18.082  1.00  0.75           H  
ATOM   2484  N   ASN A 158       7.981  -8.523 -14.964  1.00  0.80           N  
ATOM   2485  CA  ASN A 158       7.623  -9.712 -14.183  1.00  0.80           C  
ATOM   2486  C   ASN A 158       8.463  -9.897 -12.930  1.00  0.80           C  
ATOM   2487  O   ASN A 158       9.313 -10.782 -12.835  1.00  0.80           O  
ATOM   2488  CB  ASN A 158       7.629 -10.933 -15.074  1.00  0.80           C  
ATOM   2489  CG  ASN A 158       6.578 -10.778 -16.172  1.00  0.80           C  
ATOM   2490  OD1 ASN A 158       5.486 -10.258 -15.894  1.00  0.80           O  
ATOM   2491  ND2 ASN A 158       6.874 -11.202 -17.370  1.00  0.80           N  
ATOM   2492  H   ASN A 158       7.260  -7.847 -15.166  1.00  0.80           H  
ATOM   2493  HA  ASN A 158       6.598  -9.574 -13.834  1.00  0.80           H  
ATOM   2494 1HB  ASN A 158       8.607 -11.062 -15.528  1.00  0.80           H  
ATOM   2495 2HB  ASN A 158       7.416 -11.827 -14.489  1.00  0.80           H  
ATOM   2496 1HD2 ASN A 158       6.211 -11.119 -18.115  1.00  0.80           H  
ATOM   2497 2HD2 ASN A 158       7.765 -11.641 -17.536  1.00  0.80           H  
ATOM   2498  N   PHE A 159       8.234  -9.019 -11.967  1.00  0.85           N  
ATOM   2499  CA  PHE A 159       9.062  -8.945 -10.775  1.00  0.85           C  
ATOM   2500  C   PHE A 159       8.463  -9.680  -9.572  1.00  0.85           C  
ATOM   2501  O   PHE A 159       8.986  -9.568  -8.464  1.00  0.85           O  
ATOM   2502  CB  PHE A 159       9.255  -7.475 -10.408  1.00  0.85           C  
ATOM   2503  CG  PHE A 159       9.974  -6.677 -11.413  1.00  0.85           C  
ATOM   2504  CD1 PHE A 159       9.258  -5.836 -12.222  1.00  0.85           C  
ATOM   2505  CD2 PHE A 159      11.334  -6.724 -11.550  1.00  0.85           C  
ATOM   2506  CE1 PHE A 159       9.881  -5.047 -13.158  1.00  0.85           C  
ATOM   2507  CE2 PHE A 159      11.954  -5.937 -12.489  1.00  0.85           C  
ATOM   2508  CZ  PHE A 159      11.230  -5.099 -13.284  1.00  0.85           C  
ATOM   2509  H   PHE A 159       7.440  -8.378 -12.067  1.00  0.85           H  
ATOM   2510  HA  PHE A 159      10.034  -9.387 -11.008  1.00  0.85           H  
ATOM   2511 1HB  PHE A 159       8.305  -7.009 -10.272  1.00  0.85           H  
ATOM   2512 2HB  PHE A 159       9.789  -7.396  -9.464  1.00  0.85           H  
ATOM   2513  HD1 PHE A 159       8.176  -5.811 -12.110  1.00  0.85           H  
ATOM   2514  HD2 PHE A 159      11.919  -7.390 -10.909  1.00  0.85           H  
ATOM   2515  HE1 PHE A 159       9.297  -4.381 -13.800  1.00  0.85           H  
ATOM   2516  HE2 PHE A 159      13.013  -5.985 -12.602  1.00  0.85           H  
ATOM   2517  HZ  PHE A 159      11.725  -4.483 -14.024  1.00  0.85           H  
ATOM   2518  N   GLY A 160       7.419 -10.475  -9.797  1.00  0.90           N  
ATOM   2519  CA  GLY A 160       6.722 -11.230  -8.740  1.00  0.90           C  
ATOM   2520  C   GLY A 160       7.615 -12.174  -7.946  1.00  0.90           C  
ATOM   2521  O   GLY A 160       7.335 -12.474  -6.787  1.00  0.90           O  
ATOM   2522  H   GLY A 160       7.063 -10.521 -10.741  1.00  0.90           H  
ATOM   2523 1HA  GLY A 160       6.278 -10.533  -8.040  1.00  0.90           H  
ATOM   2524 2HA  GLY A 160       5.898 -11.789  -9.182  1.00  0.90           H  
ATOM   2525  N   LEU A 161       8.677 -12.658  -8.571  1.00  0.96           N  
ATOM   2526  CA  LEU A 161       9.615 -13.551  -7.910  1.00  0.96           C  
ATOM   2527  C   LEU A 161      10.822 -12.840  -7.309  1.00  0.96           C  
ATOM   2528  O   LEU A 161      11.696 -13.492  -6.726  1.00  0.96           O  
ATOM   2529  CB  LEU A 161      10.088 -14.617  -8.893  1.00  0.96           C  
ATOM   2530  CG  LEU A 161       9.015 -15.540  -9.361  1.00  0.96           C  
ATOM   2531  CD1 LEU A 161       9.592 -16.495 -10.388  1.00  0.96           C  
ATOM   2532  CD2 LEU A 161       8.479 -16.257  -8.140  1.00  0.96           C  
ATOM   2533  H   LEU A 161       8.844 -12.384  -9.528  1.00  0.96           H  
ATOM   2534  HA  LEU A 161       9.086 -14.048  -7.098  1.00  0.96           H  
ATOM   2535 1HB  LEU A 161      10.515 -14.121  -9.767  1.00  0.96           H  
ATOM   2536 2HB  LEU A 161      10.867 -15.218  -8.422  1.00  0.96           H  
ATOM   2537  HG  LEU A 161       8.206 -14.983  -9.837  1.00  0.96           H  
ATOM   2538 1HD1 LEU A 161       8.817 -17.182 -10.724  1.00  0.96           H  
ATOM   2539 2HD1 LEU A 161       9.957 -15.928 -11.237  1.00  0.96           H  
ATOM   2540 3HD1 LEU A 161      10.416 -17.055  -9.947  1.00  0.96           H  
ATOM   2541 1HD2 LEU A 161       7.704 -16.942  -8.430  1.00  0.96           H  
ATOM   2542 2HD2 LEU A 161       9.289 -16.803  -7.664  1.00  0.96           H  
ATOM   2543 3HD2 LEU A 161       8.070 -15.529  -7.436  1.00  0.96           H  
ATOM   2544  N   THR A 162      10.875 -11.520  -7.422  1.00  1.04           N  
ATOM   2545  CA  THR A 162      12.036 -10.794  -6.943  1.00  1.04           C  
ATOM   2546  C   THR A 162      12.272 -11.025  -5.453  1.00  1.04           C  
ATOM   2547  O   THR A 162      11.361 -10.889  -4.631  1.00  1.04           O  
ATOM   2548  CB  THR A 162      11.863  -9.305  -7.214  1.00  1.04           C  
ATOM   2549  OG1 THR A 162      11.638  -9.110  -8.585  1.00  1.04           O  
ATOM   2550  CG2 THR A 162      13.049  -8.578  -6.851  1.00  1.04           C  
ATOM   2551  H   THR A 162      10.116 -10.995  -7.853  1.00  1.04           H  
ATOM   2552  HA  THR A 162      12.908 -11.149  -7.486  1.00  1.04           H  
ATOM   2553  HB  THR A 162      11.015  -8.931  -6.651  1.00  1.04           H  
ATOM   2554  HG1 THR A 162      10.692  -9.255  -8.738  1.00  1.04           H  
ATOM   2555 1HG2 THR A 162      12.893  -7.522  -7.064  1.00  1.04           H  
ATOM   2556 2HG2 THR A 162      13.239  -8.723  -5.803  1.00  1.04           H  
ATOM   2557 3HG2 THR A 162      13.891  -8.945  -7.425  1.00  1.04           H  
ATOM   2558  N   LYS A 163      13.504 -11.380  -5.110  1.00  1.18           N  
ATOM   2559  CA  LYS A 163      13.868 -11.647  -3.730  1.00  1.18           C  
ATOM   2560  C   LYS A 163      14.552 -10.455  -3.092  1.00  1.18           C  
ATOM   2561  O   LYS A 163      15.408  -9.811  -3.696  1.00  1.18           O  
ATOM   2562  CB  LYS A 163      14.750 -12.887  -3.617  1.00  1.18           C  
ATOM   2563  CG  LYS A 163      15.134 -13.275  -2.158  1.00  1.18           C  
ATOM   2564  CD  LYS A 163      13.949 -13.860  -1.396  1.00  1.18           C  
ATOM   2565  CE  LYS A 163      14.318 -14.184   0.060  1.00  1.18           C  
ATOM   2566  NZ  LYS A 163      14.279 -12.960   0.964  1.00  1.18           N  
ATOM   2567  H   LYS A 163      14.206 -11.447  -5.844  1.00  1.18           H  
ATOM   2568  HA  LYS A 163      12.955 -11.840  -3.168  1.00  1.18           H  
ATOM   2569 1HB  LYS A 163      14.239 -13.738  -4.066  1.00  1.18           H  
ATOM   2570 2HB  LYS A 163      15.661 -12.720  -4.182  1.00  1.18           H  
ATOM   2571 1HG  LYS A 163      15.894 -14.043  -2.173  1.00  1.18           H  
ATOM   2572 2HG  LYS A 163      15.539 -12.425  -1.622  1.00  1.18           H  
ATOM   2573 1HD  LYS A 163      13.126 -13.145  -1.402  1.00  1.18           H  
ATOM   2574 2HD  LYS A 163      13.619 -14.773  -1.891  1.00  1.18           H  
ATOM   2575 1HE  LYS A 163      13.629 -14.932   0.447  1.00  1.18           H  
ATOM   2576 2HE  LYS A 163      15.326 -14.593   0.071  1.00  1.18           H  
ATOM   2577 1HZ  LYS A 163      14.536 -13.215   1.908  1.00  1.18           H  
ATOM   2578 2HZ  LYS A 163      14.931 -12.213   0.651  1.00  1.18           H  
ATOM   2579 3HZ  LYS A 163      13.350 -12.586   0.969  1.00  1.18           H  
ATOM   2580  N   LEU A 164      14.157 -10.148  -1.873  1.00  1.41           N  
ATOM   2581  CA  LEU A 164      14.774  -9.073  -1.115  1.00  1.41           C  
ATOM   2582  C   LEU A 164      15.950  -9.643  -0.312  1.00  1.41           C  
ATOM   2583  O   LEU A 164      15.800 -10.672   0.363  1.00  1.41           O  
ATOM   2584  CB  LEU A 164      13.723  -8.458  -0.185  1.00  1.41           C  
ATOM   2585  CG  LEU A 164      14.113  -7.212   0.570  1.00  1.41           C  
ATOM   2586  CD1 LEU A 164      12.852  -6.423   0.864  1.00  1.41           C  
ATOM   2587  CD2 LEU A 164      14.805  -7.564   1.879  1.00  1.41           C  
ATOM   2588  H   LEU A 164      13.413 -10.684  -1.455  1.00  1.41           H  
ATOM   2589  HA  LEU A 164      15.149  -8.312  -1.800  1.00  1.41           H  
ATOM   2590 1HB  LEU A 164      12.843  -8.222  -0.771  1.00  1.41           H  
ATOM   2591 2HB  LEU A 164      13.444  -9.206   0.553  1.00  1.41           H  
ATOM   2592  HG  LEU A 164      14.776  -6.617  -0.050  1.00  1.41           H  
ATOM   2593 1HD1 LEU A 164      13.097  -5.531   1.391  1.00  1.41           H  
ATOM   2594 2HD1 LEU A 164      12.355  -6.163  -0.054  1.00  1.41           H  
ATOM   2595 3HD1 LEU A 164      12.184  -7.027   1.476  1.00  1.41           H  
ATOM   2596 1HD2 LEU A 164      15.064  -6.647   2.405  1.00  1.41           H  
ATOM   2597 2HD2 LEU A 164      14.134  -8.154   2.498  1.00  1.41           H  
ATOM   2598 3HD2 LEU A 164      15.703  -8.129   1.690  1.00  1.41           H  
ATOM   2599  N   ILE A 165      17.125  -9.007  -0.422  1.00  1.74           N  
ATOM   2600  CA  ILE A 165      18.326  -9.442   0.303  1.00  1.74           C  
ATOM   2601  C   ILE A 165      18.794  -8.319   1.216  1.00  1.74           C  
ATOM   2602  O   ILE A 165      19.549  -8.522   2.179  1.00  1.74           O  
ATOM   2603  CB  ILE A 165      19.442  -9.842  -0.675  1.00  1.74           C  
ATOM   2604  CG1 ILE A 165      20.482 -10.668   0.002  1.00  1.74           C  
ATOM   2605  CG2 ILE A 165      20.100  -8.595  -1.280  1.00  1.74           C  
ATOM   2606  CD1 ILE A 165      21.418 -11.371  -0.955  1.00  1.74           C  
ATOM   2607  H   ILE A 165      17.183  -8.182  -1.020  1.00  1.74           H  
ATOM   2608  HA  ILE A 165      18.078 -10.306   0.916  1.00  1.74           H  
ATOM   2609  HB  ILE A 165      19.010 -10.455  -1.425  1.00  1.74           H  
ATOM   2610 1HG1 ILE A 165      21.066 -10.025   0.628  1.00  1.74           H  
ATOM   2611 2HG1 ILE A 165      19.993 -11.420   0.617  1.00  1.74           H  
ATOM   2612 1HG2 ILE A 165      20.880  -8.885  -1.981  1.00  1.74           H  
ATOM   2613 2HG2 ILE A 165      19.350  -8.023  -1.797  1.00  1.74           H  
ATOM   2614 3HG2 ILE A 165      20.548  -7.990  -0.498  1.00  1.74           H  
ATOM   2615 1HD1 ILE A 165      22.150 -11.951  -0.389  1.00  1.74           H  
ATOM   2616 2HD1 ILE A 165      20.844 -12.044  -1.597  1.00  1.74           H  
ATOM   2617 3HD1 ILE A 165      21.932 -10.633  -1.564  1.00  1.74           H  
ATOM   2618  N   GLU A 166      18.373  -7.104   0.869  1.00  2.21           N  
ATOM   2619  CA  GLU A 166      18.681  -5.860   1.573  1.00  2.21           C  
ATOM   2620  C   GLU A 166      20.131  -5.462   1.404  1.00  2.21           C  
ATOM   2621  O   GLU A 166      20.396  -4.434   0.777  1.00  2.21           O  
ATOM   2622  CB  GLU A 166      18.310  -5.956   3.069  1.00  2.21           C  
ATOM   2623  CG  GLU A 166      18.450  -4.653   3.841  1.00  2.21           C  
ATOM   2624  CD  GLU A 166      17.982  -4.752   5.270  1.00  2.21           C  
ATOM   2625  OE1 GLU A 166      17.540  -5.804   5.672  1.00  2.21           O  
ATOM   2626  OE2 GLU A 166      18.061  -3.764   5.961  1.00  2.21           O  
ATOM   2627  H   GLU A 166      17.809  -7.027   0.021  1.00  2.21           H  
ATOM   2628  HA  GLU A 166      18.096  -5.079   1.130  1.00  2.21           H  
ATOM   2629 1HB  GLU A 166      17.287  -6.296   3.168  1.00  2.21           H  
ATOM   2630 2HB  GLU A 166      18.940  -6.672   3.578  1.00  2.21           H  
ATOM   2631 1HG  GLU A 166      19.484  -4.364   3.846  1.00  2.21           H  
ATOM   2632 2HG  GLU A 166      17.894  -3.869   3.336  1.00  2.21           H  
ATOM   2633  N   VAL A 167      21.023  -6.285   1.955  1.00  2.76           N  
ATOM   2634  CA  VAL A 167      22.463  -6.216   1.781  1.00  2.76           C  
ATOM   2635  C   VAL A 167      23.012  -7.619   1.508  1.00  2.76           C  
ATOM   2636  O   VAL A 167      23.601  -7.883   0.460  1.00  2.76           O  
ATOM   2637  CB  VAL A 167      23.176  -5.635   3.025  1.00  2.76           C  
ATOM   2638  CG1 VAL A 167      24.682  -5.655   2.800  1.00  2.76           C  
ATOM   2639  CG2 VAL A 167      22.713  -4.214   3.285  1.00  2.76           C  
ATOM   2640  H   VAL A 167      20.634  -7.074   2.459  1.00  2.76           H  
ATOM   2641  HA  VAL A 167      22.682  -5.581   0.923  1.00  2.76           H  
ATOM   2642  HB  VAL A 167      22.957  -6.255   3.890  1.00  2.76           H  
ATOM   2643 1HG1 VAL A 167      25.187  -5.258   3.679  1.00  2.76           H  
ATOM   2644 2HG1 VAL A 167      25.015  -6.676   2.623  1.00  2.76           H  
ATOM   2645 3HG1 VAL A 167      24.926  -5.041   1.933  1.00  2.76           H  
ATOM   2646 1HG2 VAL A 167      23.227  -3.821   4.160  1.00  2.76           H  
ATOM   2647 2HG2 VAL A 167      22.942  -3.593   2.418  1.00  2.76           H  
ATOM   2648 3HG2 VAL A 167      21.656  -4.197   3.463  1.00  2.76           H  
ATOM   2649  N   GLY A 168      22.818  -8.513   2.491  1.00  3.30           N  
ATOM   2650  CA  GLY A 168      23.352  -9.873   2.454  1.00  3.30           C  
ATOM   2651  C   GLY A 168      22.482 -10.907   3.191  1.00  3.30           C  
ATOM   2652  O   GLY A 168      22.994 -11.913   3.705  1.00  3.30           O  
ATOM   2653  H   GLY A 168      22.300  -8.223   3.306  1.00  3.30           H  
ATOM   2654 1HA  GLY A 168      23.469 -10.181   1.415  1.00  3.30           H  
ATOM   2655 2HA  GLY A 168      24.350  -9.871   2.889  1.00  3.30           H  
ATOM   2656  N   ASN A 169      21.169 -10.689   3.261  1.00  3.72           N  
ATOM   2657  CA  ASN A 169      20.328 -11.636   3.976  1.00  3.72           C  
ATOM   2658  C   ASN A 169      20.158 -12.916   3.187  1.00  3.72           C  
ATOM   2659  O   ASN A 169      19.182 -13.107   2.461  1.00  3.72           O  
ATOM   2660  CB  ASN A 169      18.975 -11.015   4.275  1.00  3.72           C  
ATOM   2661  CG  ASN A 169      18.078 -11.912   5.075  1.00  3.72           C  
ATOM   2662  OD1 ASN A 169      18.112 -13.143   4.895  1.00  3.72           O  
ATOM   2663  ND2 ASN A 169      17.281 -11.333   5.946  1.00  3.72           N  
ATOM   2664  H   ASN A 169      20.732  -9.882   2.821  1.00  3.72           H  
ATOM   2665  HA  ASN A 169      20.814 -11.891   4.919  1.00  3.72           H  
ATOM   2666 1HB  ASN A 169      19.114 -10.073   4.811  1.00  3.72           H  
ATOM   2667 2HB  ASN A 169      18.478 -10.777   3.336  1.00  3.72           H  
ATOM   2668 1HD2 ASN A 169      16.661 -11.886   6.505  1.00  3.72           H  
ATOM   2669 2HD2 ASN A 169      17.293 -10.337   6.047  1.00  3.72           H  
ATOM   2670  N   SER A 170      21.084 -13.841   3.412  1.00  3.94           N  
ATOM   2671  CA  SER A 170      21.163 -15.089   2.661  1.00  3.94           C  
ATOM   2672  C   SER A 170      20.123 -16.139   3.075  1.00  3.94           C  
ATOM   2673  O   SER A 170      20.464 -17.229   3.531  1.00  3.94           O  
ATOM   2674  CB  SER A 170      22.550 -15.683   2.832  1.00  3.94           C  
ATOM   2675  OG  SER A 170      23.544 -14.808   2.354  1.00  3.94           O  
ATOM   2676  H   SER A 170      21.838 -13.576   4.040  1.00  3.94           H  
ATOM   2677  HA  SER A 170      21.006 -14.856   1.606  1.00  3.94           H  
ATOM   2678 1HB  SER A 170      22.726 -15.902   3.883  1.00  3.94           H  
ATOM   2679 2HB  SER A 170      22.605 -16.628   2.286  1.00  3.94           H  
ATOM   2680  HG  SER A 170      23.507 -14.018   2.924  1.00  3.94           H  
ATOM   2681  N   THR A 171      18.855 -15.796   2.886  1.00  3.93           N  
ATOM   2682  CA  THR A 171      17.727 -16.685   3.142  1.00  3.93           C  
ATOM   2683  C   THR A 171      17.802 -17.896   2.223  1.00  3.93           C  
ATOM   2684  O   THR A 171      18.069 -17.751   1.027  1.00  3.93           O  
ATOM   2685  CB  THR A 171      16.378 -15.957   2.961  1.00  3.93           C  
ATOM   2686  OG1 THR A 171      16.249 -14.879   3.922  1.00  3.93           O  
ATOM   2687  CG2 THR A 171      15.200 -16.924   3.109  1.00  3.93           C  
ATOM   2688  H   THR A 171      18.692 -14.854   2.543  1.00  3.93           H  
ATOM   2689  HA  THR A 171      17.788 -17.038   4.172  1.00  3.93           H  
ATOM   2690  HB  THR A 171      16.359 -15.527   1.970  1.00  3.93           H  
ATOM   2691  HG1 THR A 171      17.087 -14.374   4.024  1.00  3.93           H  
ATOM   2692 1HG2 THR A 171      14.267 -16.384   2.959  1.00  3.93           H  
ATOM   2693 2HG2 THR A 171      15.275 -17.718   2.367  1.00  3.93           H  
ATOM   2694 3HG2 THR A 171      15.208 -17.360   4.107  1.00  3.93           H  
ATOM   2695  N   LEU A 172      17.593 -19.084   2.781  1.00  3.71           N  
ATOM   2696  CA  LEU A 172      17.649 -20.306   1.992  1.00  3.71           C  
ATOM   2697  C   LEU A 172      16.291 -20.884   1.633  1.00  3.71           C  
ATOM   2698  O   LEU A 172      15.354 -20.849   2.436  1.00  3.71           O  
ATOM   2699  CB  LEU A 172      18.417 -21.378   2.750  1.00  3.71           C  
ATOM   2700  CG  LEU A 172      19.833 -21.024   3.098  1.00  3.71           C  
ATOM   2701  CD1 LEU A 172      20.445 -22.146   3.913  1.00  3.71           C  
ATOM   2702  CD2 LEU A 172      20.591 -20.792   1.825  1.00  3.71           C  
ATOM   2703  H   LEU A 172      17.392 -19.136   3.768  1.00  3.71           H  
ATOM   2704  HA  LEU A 172      18.178 -20.087   1.067  1.00  3.71           H  
ATOM   2705 1HB  LEU A 172      17.888 -21.597   3.673  1.00  3.71           H  
ATOM   2706 2HB  LEU A 172      18.434 -22.287   2.138  1.00  3.71           H  
ATOM   2707  HG  LEU A 172      19.855 -20.111   3.700  1.00  3.71           H  
ATOM   2708 1HD1 LEU A 172      21.474 -21.888   4.163  1.00  3.71           H  
ATOM   2709 2HD1 LEU A 172      19.871 -22.288   4.828  1.00  3.71           H  
ATOM   2710 3HD1 LEU A 172      20.431 -23.065   3.324  1.00  3.71           H  
ATOM   2711 1HD2 LEU A 172      21.616 -20.532   2.070  1.00  3.71           H  
ATOM   2712 2HD2 LEU A 172      20.582 -21.695   1.210  1.00  3.71           H  
ATOM   2713 3HD2 LEU A 172      20.134 -19.975   1.269  1.00  3.71           H  
ATOM   2714  N   HIS A 173      16.242 -21.492   0.453  1.00  3.33           N  
ATOM   2715  CA  HIS A 173      15.092 -22.253  -0.024  1.00  3.33           C  
ATOM   2716  C   HIS A 173      15.128 -23.664   0.595  1.00  3.33           C  
ATOM   2717  O   HIS A 173      16.202 -24.042   1.064  1.00  3.33           O  
ATOM   2718  CB  HIS A 173      15.111 -22.254  -1.545  1.00  3.33           C  
ATOM   2719  CG  HIS A 173      14.841 -20.962  -2.075  1.00  3.33           C  
ATOM   2720  ND1 HIS A 173      13.631 -20.352  -1.905  1.00  3.33           N  
ATOM   2721  CD2 HIS A 173      15.597 -20.127  -2.762  1.00  3.33           C  
ATOM   2722  CE1 HIS A 173      13.641 -19.185  -2.488  1.00  3.33           C  
ATOM   2723  NE2 HIS A 173      14.827 -19.017  -3.048  1.00  3.33           N  
ATOM   2724  H   HIS A 173      17.055 -21.397  -0.156  1.00  3.33           H  
ATOM   2725  HA  HIS A 173      14.213 -21.740   0.312  1.00  3.33           H  
ATOM   2726 1HB  HIS A 173      16.073 -22.588  -1.908  1.00  3.33           H  
ATOM   2727 2HB  HIS A 173      14.387 -22.882  -1.944  1.00  3.33           H  
ATOM   2728  HD1 HIS A 173      12.879 -20.770  -1.382  1.00  3.33           H  
ATOM   2729  HD2 HIS A 173      16.627 -20.210  -3.097  1.00  3.33           H  
ATOM   2730  HE1 HIS A 173      12.758 -18.551  -2.462  1.00  3.33           H  
ATOM   2731  N   THR A 174      14.018 -24.467   0.706  1.00  2.86           N  
ATOM   2732  CA  THR A 174      12.599 -24.441   0.229  1.00  2.86           C  
ATOM   2733  C   THR A 174      12.552 -24.664  -1.277  1.00  2.86           C  
ATOM   2734  O   THR A 174      13.554 -25.032  -1.888  1.00  2.86           O  
ATOM   2735  CB  THR A 174      11.740 -23.170   0.538  1.00  2.86           C  
ATOM   2736  OG1 THR A 174      12.088 -22.080  -0.315  1.00  2.86           O  
ATOM   2737  CG2 THR A 174      11.927 -22.744   1.994  1.00  2.86           C  
ATOM   2738  H   THR A 174      14.223 -25.314   1.215  1.00  2.86           H  
ATOM   2739  HA  THR A 174      12.073 -25.273   0.696  1.00  2.86           H  
ATOM   2740  HB  THR A 174      10.691 -23.402   0.391  1.00  2.86           H  
ATOM   2741  HG1 THR A 174      11.965 -22.353  -1.245  1.00  2.86           H  
ATOM   2742 1HG2 THR A 174      11.303 -21.874   2.197  1.00  2.86           H  
ATOM   2743 2HG2 THR A 174      11.632 -23.562   2.650  1.00  2.86           H  
ATOM   2744 3HG2 THR A 174      12.963 -22.488   2.193  1.00  2.86           H  
ATOM   2745  N   ARG A 175      11.371 -24.545  -1.860  1.00  2.36           N  
ATOM   2746  CA  ARG A 175      11.208 -24.720  -3.298  1.00  2.36           C  
ATOM   2747  C   ARG A 175      12.008 -23.700  -4.102  1.00  2.36           C  
ATOM   2748  O   ARG A 175      11.997 -22.510  -3.781  1.00  2.36           O  
ATOM   2749  CB  ARG A 175       9.747 -24.564  -3.690  1.00  2.36           C  
ATOM   2750  CG  ARG A 175       9.472 -24.769  -5.160  1.00  2.36           C  
ATOM   2751  CD  ARG A 175       8.053 -24.633  -5.513  1.00  2.36           C  
ATOM   2752  NE  ARG A 175       7.878 -24.711  -6.952  1.00  2.36           N  
ATOM   2753  CZ  ARG A 175       6.707 -24.582  -7.598  1.00  2.36           C  
ATOM   2754  NH1 ARG A 175       5.599 -24.368  -6.922  1.00  2.36           N  
ATOM   2755  NH2 ARG A 175       6.671 -24.669  -8.915  1.00  2.36           N  
ATOM   2756  H   ARG A 175      10.566 -24.292  -1.306  1.00  2.36           H  
ATOM   2757  HA  ARG A 175      11.551 -25.719  -3.566  1.00  2.36           H  
ATOM   2758 1HB  ARG A 175       9.137 -25.274  -3.133  1.00  2.36           H  
ATOM   2759 2HB  ARG A 175       9.405 -23.561  -3.433  1.00  2.36           H  
ATOM   2760 1HG  ARG A 175      10.003 -24.024  -5.726  1.00  2.36           H  
ATOM   2761 2HG  ARG A 175       9.813 -25.757  -5.464  1.00  2.36           H  
ATOM   2762 1HD  ARG A 175       7.475 -25.432  -5.052  1.00  2.36           H  
ATOM   2763 2HD  ARG A 175       7.683 -23.666  -5.175  1.00  2.36           H  
ATOM   2764  HE  ARG A 175       8.710 -24.868  -7.511  1.00  2.36           H  
ATOM   2765 1HH1 ARG A 175       5.626 -24.301  -5.914  1.00  2.36           H  
ATOM   2766 2HH1 ARG A 175       4.721 -24.271  -7.411  1.00  2.36           H  
ATOM   2767 1HH2 ARG A 175       7.525 -24.834  -9.432  1.00  2.36           H  
ATOM   2768 2HH2 ARG A 175       5.793 -24.573  -9.405  1.00  2.36           H  
ATOM   2769  N   LEU A 176      12.676 -24.157  -5.160  1.00  1.92           N  
ATOM   2770  CA  LEU A 176      13.388 -23.241  -6.049  1.00  1.92           C  
ATOM   2771  C   LEU A 176      12.372 -22.724  -7.050  1.00  1.92           C  
ATOM   2772  O   LEU A 176      11.607 -23.525  -7.599  1.00  1.92           O  
ATOM   2773  CB  LEU A 176      14.486 -23.980  -6.788  1.00  1.92           C  
ATOM   2774  CG  LEU A 176      15.556 -24.610  -5.937  1.00  1.92           C  
ATOM   2775  CD1 LEU A 176      16.451 -25.325  -6.849  1.00  1.92           C  
ATOM   2776  CD2 LEU A 176      16.316 -23.561  -5.137  1.00  1.92           C  
ATOM   2777  H   LEU A 176      12.679 -25.146  -5.358  1.00  1.92           H  
ATOM   2778  HA  LEU A 176      13.798 -22.409  -5.477  1.00  1.92           H  
ATOM   2779 1HB  LEU A 176      14.024 -24.775  -7.361  1.00  1.92           H  
ATOM   2780 2HB  LEU A 176      14.962 -23.312  -7.483  1.00  1.92           H  
ATOM   2781  HG  LEU A 176      15.111 -25.325  -5.246  1.00  1.92           H  
ATOM   2782 1HD1 LEU A 176      17.253 -25.808  -6.281  1.00  1.92           H  
ATOM   2783 2HD1 LEU A 176      15.895 -26.076  -7.401  1.00  1.92           H  
ATOM   2784 3HD1 LEU A 176      16.857 -24.593  -7.532  1.00  1.92           H  
ATOM   2785 1HD2 LEU A 176      17.084 -24.062  -4.554  1.00  1.92           H  
ATOM   2786 2HD2 LEU A 176      16.784 -22.862  -5.798  1.00  1.92           H  
ATOM   2787 3HD2 LEU A 176      15.631 -23.036  -4.475  1.00  1.92           H  
ATOM   2788  N   VAL A 177      12.349 -21.413  -7.289  1.00  1.56           N  
ATOM   2789  CA  VAL A 177      11.321 -20.881  -8.191  1.00  1.56           C  
ATOM   2790  C   VAL A 177      11.880 -19.957  -9.274  1.00  1.56           C  
ATOM   2791  O   VAL A 177      12.690 -19.072  -9.000  1.00  1.56           O  
ATOM   2792  CB  VAL A 177      10.217 -20.157  -7.382  1.00  1.56           C  
ATOM   2793  CG1 VAL A 177       9.150 -19.645  -8.311  1.00  1.56           C  
ATOM   2794  CG2 VAL A 177       9.597 -21.113  -6.356  1.00  1.56           C  
ATOM   2795  H   VAL A 177      13.036 -20.806  -6.838  1.00  1.56           H  
ATOM   2796  HA  VAL A 177      10.850 -21.723  -8.697  1.00  1.56           H  
ATOM   2797  HB  VAL A 177      10.648 -19.300  -6.873  1.00  1.56           H  
ATOM   2798 1HG1 VAL A 177       8.385 -19.137  -7.732  1.00  1.56           H  
ATOM   2799 2HG1 VAL A 177       9.577 -18.968  -9.015  1.00  1.56           H  
ATOM   2800 3HG1 VAL A 177       8.700 -20.482  -8.840  1.00  1.56           H  
ATOM   2801 1HG2 VAL A 177       8.823 -20.591  -5.799  1.00  1.56           H  
ATOM   2802 2HG2 VAL A 177       9.158 -21.961  -6.879  1.00  1.56           H  
ATOM   2803 3HG2 VAL A 177      10.352 -21.464  -5.661  1.00  1.56           H  
ATOM   2804  N   GLY A 178      11.440 -20.187 -10.506  1.00  1.29           N  
ATOM   2805  CA  GLY A 178      11.854 -19.412 -11.674  1.00  1.29           C  
ATOM   2806  C   GLY A 178      12.094 -20.393 -12.803  1.00  1.29           C  
ATOM   2807  O   GLY A 178      11.868 -21.593 -12.628  1.00  1.29           O  
ATOM   2808  H   GLY A 178      10.781 -20.939 -10.641  1.00  1.29           H  
ATOM   2809 1HA  GLY A 178      11.081 -18.696 -11.955  1.00  1.29           H  
ATOM   2810 2HA  GLY A 178      12.767 -18.852 -11.460  1.00  1.29           H  
ATOM   2811  N   THR A 179      12.543 -19.918 -13.947  1.00  1.09           N  
ATOM   2812  CA  THR A 179      12.801 -20.814 -15.057  1.00  1.09           C  
ATOM   2813  C   THR A 179      14.145 -21.501 -14.839  1.00  1.09           C  
ATOM   2814  O   THR A 179      15.179 -20.839 -14.743  1.00  1.09           O  
ATOM   2815  CB  THR A 179      12.822 -20.027 -16.365  1.00  1.09           C  
ATOM   2816  OG1 THR A 179      11.571 -19.346 -16.508  1.00  1.09           O  
ATOM   2817  CG2 THR A 179      13.041 -20.972 -17.542  1.00  1.09           C  
ATOM   2818  H   THR A 179      12.664 -18.910 -14.073  1.00  1.09           H  
ATOM   2819  HA  THR A 179      12.018 -21.572 -15.097  1.00  1.09           H  
ATOM   2820  HB  THR A 179      13.622 -19.284 -16.332  1.00  1.09           H  
ATOM   2821  HG1 THR A 179      11.583 -18.574 -15.852  1.00  1.09           H  
ATOM   2822 1HG2 THR A 179      13.047 -20.407 -18.467  1.00  1.09           H  
ATOM   2823 2HG2 THR A 179      13.986 -21.475 -17.426  1.00  1.09           H  
ATOM   2824 3HG2 THR A 179      12.239 -21.708 -17.572  1.00  1.09           H  
ATOM   2825  N   PHE A 180      14.156 -22.828 -14.845  1.00  0.96           N  
ATOM   2826  CA  PHE A 180      15.379 -23.574 -14.538  1.00  0.96           C  
ATOM   2827  C   PHE A 180      16.471 -23.440 -15.586  1.00  0.96           C  
ATOM   2828  O   PHE A 180      17.655 -23.503 -15.267  1.00  0.96           O  
ATOM   2829  CB  PHE A 180      15.021 -25.034 -14.283  1.00  0.96           C  
ATOM   2830  CG  PHE A 180      14.432 -25.219 -12.901  1.00  0.96           C  
ATOM   2831  CD1 PHE A 180      13.083 -25.010 -12.669  1.00  0.96           C  
ATOM   2832  CD2 PHE A 180      15.233 -25.613 -11.831  1.00  0.96           C  
ATOM   2833  CE1 PHE A 180      12.550 -25.170 -11.399  1.00  0.96           C  
ATOM   2834  CE2 PHE A 180      14.701 -25.779 -10.564  1.00  0.96           C  
ATOM   2835  CZ  PHE A 180      13.357 -25.553 -10.348  1.00  0.96           C  
ATOM   2836  H   PHE A 180      13.285 -23.325 -14.975  1.00  0.96           H  
ATOM   2837  HA  PHE A 180      15.773 -23.187 -13.607  1.00  0.96           H  
ATOM   2838 1HB  PHE A 180      14.297 -25.377 -15.019  1.00  0.96           H  
ATOM   2839 2HB  PHE A 180      15.911 -25.655 -14.368  1.00  0.96           H  
ATOM   2840  HD1 PHE A 180      12.441 -24.701 -13.493  1.00  0.96           H  
ATOM   2841  HD2 PHE A 180      16.297 -25.786 -12.000  1.00  0.96           H  
ATOM   2842  HE1 PHE A 180      11.489 -24.989 -11.231  1.00  0.96           H  
ATOM   2843  HE2 PHE A 180      15.343 -26.082  -9.741  1.00  0.96           H  
ATOM   2844  HZ  PHE A 180      12.931 -25.674  -9.352  1.00  0.96           H  
ATOM   2845  N   GLY A 181      16.090 -23.163 -16.825  1.00  0.88           N  
ATOM   2846  CA  GLY A 181      17.062 -22.996 -17.902  1.00  0.88           C  
ATOM   2847  C   GLY A 181      17.989 -21.794 -17.690  1.00  0.88           C  
ATOM   2848  O   GLY A 181      19.039 -21.692 -18.323  1.00  0.88           O  
ATOM   2849  H   GLY A 181      15.106 -23.094 -17.028  1.00  0.88           H  
ATOM   2850 1HA  GLY A 181      17.661 -23.901 -17.987  1.00  0.88           H  
ATOM   2851 2HA  GLY A 181      16.529 -22.873 -18.843  1.00  0.88           H  
ATOM   2852  N   TYR A 182      17.591 -20.870 -16.814  1.00  0.83           N  
ATOM   2853  CA  TYR A 182      18.382 -19.688 -16.537  1.00  0.83           C  
ATOM   2854  C   TYR A 182      18.962 -19.674 -15.115  1.00  0.83           C  
ATOM   2855  O   TYR A 182      19.544 -18.675 -14.697  1.00  0.83           O  
ATOM   2856  CB  TYR A 182      17.500 -18.476 -16.779  1.00  0.83           C  
ATOM   2857  CG  TYR A 182      17.043 -18.332 -18.230  1.00  0.83           C  
ATOM   2858  CD1 TYR A 182      15.928 -19.006 -18.632  1.00  0.83           C  
ATOM   2859  CD2 TYR A 182      17.708 -17.503 -19.128  1.00  0.83           C  
ATOM   2860  CE1 TYR A 182      15.462 -18.898 -19.918  1.00  0.83           C  
ATOM   2861  CE2 TYR A 182      17.243 -17.380 -20.442  1.00  0.83           C  
ATOM   2862  CZ  TYR A 182      16.112 -18.083 -20.832  1.00  0.83           C  
ATOM   2863  OH  TYR A 182      15.589 -17.993 -22.119  1.00  0.83           O  
ATOM   2864  H   TYR A 182      16.725 -20.992 -16.288  1.00  0.83           H  
ATOM   2865  HA  TYR A 182      19.219 -19.660 -17.232  1.00  0.83           H  
ATOM   2866 1HB  TYR A 182      16.609 -18.542 -16.147  1.00  0.83           H  
ATOM   2867 2HB  TYR A 182      18.031 -17.573 -16.501  1.00  0.83           H  
ATOM   2868  HD1 TYR A 182      15.419 -19.634 -17.920  1.00  0.83           H  
ATOM   2869  HD2 TYR A 182      18.581 -16.947 -18.804  1.00  0.83           H  
ATOM   2870  HE1 TYR A 182      14.575 -19.448 -20.219  1.00  0.83           H  
ATOM   2871  HE2 TYR A 182      17.759 -16.731 -21.151  1.00  0.83           H  
ATOM   2872  HH  TYR A 182      16.200 -17.523 -22.735  1.00  0.83           H  
ATOM   2873  N   MET A 183      18.781 -20.753 -14.345  1.00  0.82           N  
ATOM   2874  CA  MET A 183      19.291 -20.757 -12.974  1.00  0.82           C  
ATOM   2875  C   MET A 183      20.750 -21.204 -12.921  1.00  0.82           C  
ATOM   2876  O   MET A 183      21.133 -22.101 -13.667  1.00  0.82           O  
ATOM   2877  CB  MET A 183      18.466 -21.692 -12.085  1.00  0.82           C  
ATOM   2878  CG  MET A 183      17.040 -21.283 -11.816  1.00  0.82           C  
ATOM   2879  SD  MET A 183      16.191 -22.496 -10.771  1.00  0.82           S  
ATOM   2880  CE  MET A 183      14.549 -21.876 -10.764  1.00  0.82           C  
ATOM   2881  H   MET A 183      18.320 -21.588 -14.713  1.00  0.82           H  
ATOM   2882  HA  MET A 183      19.198 -19.744 -12.599  1.00  0.82           H  
ATOM   2883 1HB  MET A 183      18.419 -22.674 -12.562  1.00  0.82           H  
ATOM   2884 2HB  MET A 183      18.970 -21.824 -11.127  1.00  0.82           H  
ATOM   2885 1HG  MET A 183      17.030 -20.320 -11.303  1.00  0.82           H  
ATOM   2886 2HG  MET A 183      16.504 -21.171 -12.739  1.00  0.82           H  
ATOM   2887 1HE  MET A 183      13.910 -22.518 -10.158  1.00  0.82           H  
ATOM   2888 2HE  MET A 183      14.538 -20.864 -10.364  1.00  0.82           H  
ATOM   2889 3HE  MET A 183      14.189 -21.870 -11.776  1.00  0.82           H  
ATOM   2890  N   PRO A 184      21.590 -20.635 -12.039  1.00  0.84           N  
ATOM   2891  CA  PRO A 184      22.937 -21.083 -11.818  1.00  0.84           C  
ATOM   2892  C   PRO A 184      22.908 -22.375 -11.024  1.00  0.84           C  
ATOM   2893  O   PRO A 184      22.001 -22.555 -10.202  1.00  0.84           O  
ATOM   2894  CB  PRO A 184      23.543 -19.953 -10.996  1.00  0.84           C  
ATOM   2895  CG  PRO A 184      22.394 -19.369 -10.271  1.00  0.84           C  
ATOM   2896  CD  PRO A 184      21.205 -19.477 -11.237  1.00  0.84           C  
ATOM   2897  HA  PRO A 184      23.423 -21.175 -12.785  1.00  0.84           H  
ATOM   2898 1HB  PRO A 184      24.309 -20.347 -10.320  1.00  0.84           H  
ATOM   2899 2HB  PRO A 184      24.036 -19.237 -11.644  1.00  0.84           H  
ATOM   2900 1HG  PRO A 184      22.237 -19.899  -9.339  1.00  0.84           H  
ATOM   2901 2HG  PRO A 184      22.646 -18.356 -10.006  1.00  0.84           H  
ATOM   2902 1HD  PRO A 184      20.287 -19.664 -10.662  1.00  0.84           H  
ATOM   2903 2HD  PRO A 184      21.135 -18.574 -11.876  1.00  0.84           H  
ATOM   2904  N   PRO A 185      23.938 -23.224 -11.147  1.00  0.91           N  
ATOM   2905  CA  PRO A 185      24.182 -24.399 -10.330  1.00  0.91           C  
ATOM   2906  C   PRO A 185      24.148 -24.111  -8.831  1.00  0.91           C  
ATOM   2907  O   PRO A 185      23.763 -24.968  -8.045  1.00  0.91           O  
ATOM   2908  CB  PRO A 185      25.588 -24.804 -10.776  1.00  0.91           C  
ATOM   2909  CG  PRO A 185      25.677 -24.342 -12.210  1.00  0.91           C  
ATOM   2910  CD  PRO A 185      24.915 -23.043 -12.249  1.00  0.91           C  
ATOM   2911  HA  PRO A 185      23.456 -25.178 -10.595  1.00  0.91           H  
ATOM   2912 1HB  PRO A 185      26.340 -24.329 -10.126  1.00  0.91           H  
ATOM   2913 2HB  PRO A 185      25.717 -25.891 -10.668  1.00  0.91           H  
ATOM   2914 1HG  PRO A 185      26.737 -24.219 -12.507  1.00  0.91           H  
ATOM   2915 2HG  PRO A 185      25.252 -25.100 -12.881  1.00  0.91           H  
ATOM   2916 1HD  PRO A 185      25.579 -22.182 -12.074  1.00  0.91           H  
ATOM   2917 2HD  PRO A 185      24.410 -23.002 -13.227  1.00  0.91           H  
ATOM   2918  N   GLU A 186      24.544 -22.906  -8.419  1.00  1.02           N  
ATOM   2919  CA  GLU A 186      24.549 -22.582  -6.995  1.00  1.02           C  
ATOM   2920  C   GLU A 186      23.138 -22.574  -6.430  1.00  1.02           C  
ATOM   2921  O   GLU A 186      22.853 -23.216  -5.424  1.00  1.02           O  
ATOM   2922  CB  GLU A 186      25.175 -21.208  -6.759  1.00  1.02           C  
ATOM   2923  CG  GLU A 186      25.289 -20.797  -5.303  1.00  1.02           C  
ATOM   2924  CD  GLU A 186      25.807 -19.393  -5.144  1.00  1.02           C  
ATOM   2925  OE1 GLU A 186      25.893 -18.706  -6.136  1.00  1.02           O  
ATOM   2926  OE2 GLU A 186      26.166 -19.021  -4.052  1.00  1.02           O  
ATOM   2927  H   GLU A 186      24.859 -22.219  -9.083  1.00  1.02           H  
ATOM   2928  HA  GLU A 186      25.131 -23.341  -6.474  1.00  1.02           H  
ATOM   2929 1HB  GLU A 186      26.177 -21.190  -7.190  1.00  1.02           H  
ATOM   2930 2HB  GLU A 186      24.587 -20.448  -7.277  1.00  1.02           H  
ATOM   2931 1HG  GLU A 186      24.308 -20.872  -4.836  1.00  1.02           H  
ATOM   2932 2HG  GLU A 186      25.960 -21.485  -4.791  1.00  1.02           H  
ATOM   2933  N   TYR A 187      22.248 -21.844  -7.092  1.00  1.17           N  
ATOM   2934  CA  TYR A 187      20.869 -21.744  -6.646  1.00  1.17           C  
ATOM   2935  C   TYR A 187      20.264 -23.136  -6.692  1.00  1.17           C  
ATOM   2936  O   TYR A 187      19.681 -23.620  -5.716  1.00  1.17           O  
ATOM   2937  CB  TYR A 187      20.094 -20.736  -7.516  1.00  1.17           C  
ATOM   2938  CG  TYR A 187      18.618 -20.513  -7.150  1.00  1.17           C  
ATOM   2939  CD1 TYR A 187      18.301 -19.747  -6.077  1.00  1.17           C  
ATOM   2940  CD2 TYR A 187      17.606 -21.042  -7.905  1.00  1.17           C  
ATOM   2941  CE1 TYR A 187      17.009 -19.524  -5.738  1.00  1.17           C  
ATOM   2942  CE2 TYR A 187      16.258 -20.804  -7.547  1.00  1.17           C  
ATOM   2943  CZ  TYR A 187      15.981 -20.044  -6.440  1.00  1.17           C  
ATOM   2944  OH  TYR A 187      14.669 -19.809  -5.989  1.00  1.17           O  
ATOM   2945  H   TYR A 187      22.537 -21.357  -7.924  1.00  1.17           H  
ATOM   2946  HA  TYR A 187      20.853 -21.395  -5.612  1.00  1.17           H  
ATOM   2947 1HB  TYR A 187      20.595 -19.772  -7.465  1.00  1.17           H  
ATOM   2948 2HB  TYR A 187      20.133 -21.064  -8.554  1.00  1.17           H  
ATOM   2949  HD1 TYR A 187      19.082 -19.315  -5.482  1.00  1.17           H  
ATOM   2950  HD2 TYR A 187      17.864 -21.644  -8.758  1.00  1.17           H  
ATOM   2951  HE1 TYR A 187      16.792 -18.930  -4.889  1.00  1.17           H  
ATOM   2952  HE2 TYR A 187      15.447 -21.223  -8.125  1.00  1.17           H  
ATOM   2953  HH  TYR A 187      14.716 -19.491  -5.046  1.00  1.17           H  
ATOM   2954  N   ALA A 188      20.474 -23.808  -7.833  1.00  1.34           N  
ATOM   2955  CA  ALA A 188      19.932 -25.136  -8.063  1.00  1.34           C  
ATOM   2956  C   ALA A 188      20.406 -26.182  -7.039  1.00  1.34           C  
ATOM   2957  O   ALA A 188      19.633 -27.067  -6.657  1.00  1.34           O  
ATOM   2958  CB  ALA A 188      20.317 -25.585  -9.458  1.00  1.34           C  
ATOM   2959  H   ALA A 188      21.005 -23.366  -8.586  1.00  1.34           H  
ATOM   2960  HA  ALA A 188      18.869 -25.071  -8.016  1.00  1.34           H  
ATOM   2961 1HB  ALA A 188      19.878 -26.560  -9.660  1.00  1.34           H  
ATOM   2962 2HB  ALA A 188      19.951 -24.858 -10.186  1.00  1.34           H  
ATOM   2963 3HB  ALA A 188      21.396 -25.651  -9.523  1.00  1.34           H  
ATOM   2964  N   GLN A 189      21.662 -26.090  -6.605  1.00  1.50           N  
ATOM   2965  CA  GLN A 189      22.259 -27.029  -5.661  1.00  1.50           C  
ATOM   2966  C   GLN A 189      22.063 -26.696  -4.179  1.00  1.50           C  
ATOM   2967  O   GLN A 189      21.874 -27.600  -3.361  1.00  1.50           O  
ATOM   2968  CB  GLN A 189      23.759 -27.148  -5.936  1.00  1.50           C  
ATOM   2969  CG  GLN A 189      24.474 -28.164  -5.087  1.00  1.50           C  
ATOM   2970  CD  GLN A 189      25.938 -28.308  -5.465  1.00  1.50           C  
ATOM   2971  OE1 GLN A 189      26.496 -27.519  -6.239  1.00  1.50           O  
ATOM   2972  NE2 GLN A 189      26.581 -29.333  -4.914  1.00  1.50           N  
ATOM   2973  H   GLN A 189      22.263 -25.358  -6.976  1.00  1.50           H  
ATOM   2974  HA  GLN A 189      21.804 -28.001  -5.838  1.00  1.50           H  
ATOM   2975 1HB  GLN A 189      23.918 -27.400  -6.983  1.00  1.50           H  
ATOM   2976 2HB  GLN A 189      24.226 -26.178  -5.763  1.00  1.50           H  
ATOM   2977 1HG  GLN A 189      24.417 -27.845  -4.047  1.00  1.50           H  
ATOM   2978 2HG  GLN A 189      23.990 -29.130  -5.209  1.00  1.50           H  
ATOM   2979 1HE2 GLN A 189      27.549 -29.486  -5.117  1.00  1.50           H  
ATOM   2980 2HE2 GLN A 189      26.099 -29.949  -4.292  1.00  1.50           H  
ATOM   2981  N   TYR A 190      22.159 -25.415  -3.818  1.00  1.58           N  
ATOM   2982  CA  TYR A 190      22.161 -25.024  -2.413  1.00  1.58           C  
ATOM   2983  C   TYR A 190      20.933 -24.269  -1.897  1.00  1.58           C  
ATOM   2984  O   TYR A 190      20.719 -24.226  -0.687  1.00  1.58           O  
ATOM   2985  CB  TYR A 190      23.396 -24.171  -2.148  1.00  1.58           C  
ATOM   2986  CG  TYR A 190      24.695 -24.883  -2.441  1.00  1.58           C  
ATOM   2987  CD1 TYR A 190      25.424 -24.518  -3.550  1.00  1.58           C  
ATOM   2988  CD2 TYR A 190      25.155 -25.891  -1.609  1.00  1.58           C  
ATOM   2989  CE1 TYR A 190      26.609 -25.146  -3.843  1.00  1.58           C  
ATOM   2990  CE2 TYR A 190      26.349 -26.525  -1.895  1.00  1.58           C  
ATOM   2991  CZ  TYR A 190      27.076 -26.154  -3.007  1.00  1.58           C  
ATOM   2992  OH  TYR A 190      28.269 -26.781  -3.294  1.00  1.58           O  
ATOM   2993  H   TYR A 190      22.291 -24.696  -4.524  1.00  1.58           H  
ATOM   2994  HA  TYR A 190      22.243 -25.933  -1.820  1.00  1.58           H  
ATOM   2995 1HB  TYR A 190      23.356 -23.268  -2.764  1.00  1.58           H  
ATOM   2996 2HB  TYR A 190      23.407 -23.849  -1.106  1.00  1.58           H  
ATOM   2997  HD1 TYR A 190      25.053 -23.730  -4.193  1.00  1.58           H  
ATOM   2998  HD2 TYR A 190      24.577 -26.180  -0.732  1.00  1.58           H  
ATOM   2999  HE1 TYR A 190      27.177 -24.852  -4.725  1.00  1.58           H  
ATOM   3000  HE2 TYR A 190      26.716 -27.317  -1.243  1.00  1.58           H  
ATOM   3001  HH  TYR A 190      28.543 -26.546  -4.187  1.00  1.58           H  
ATOM   3002  N   GLY A 191      20.141 -23.630  -2.767  1.00  1.56           N  
ATOM   3003  CA  GLY A 191      19.027 -22.817  -2.279  1.00  1.56           C  
ATOM   3004  C   GLY A 191      19.424 -21.385  -1.899  1.00  1.56           C  
ATOM   3005  O   GLY A 191      18.622 -20.662  -1.311  1.00  1.56           O  
ATOM   3006  H   GLY A 191      20.277 -23.693  -3.776  1.00  1.56           H  
ATOM   3007 1HA  GLY A 191      18.269 -22.772  -3.056  1.00  1.56           H  
ATOM   3008 2HA  GLY A 191      18.569 -23.310  -1.421  1.00  1.56           H  
ATOM   3009  N   ASP A 192      20.666 -21.001  -2.207  1.00  1.45           N  
ATOM   3010  CA  ASP A 192      21.223 -19.671  -1.921  1.00  1.45           C  
ATOM   3011  C   ASP A 192      20.803 -18.611  -2.928  1.00  1.45           C  
ATOM   3012  O   ASP A 192      20.905 -18.831  -4.133  1.00  1.45           O  
ATOM   3013  CB  ASP A 192      22.761 -19.726  -1.919  1.00  1.45           C  
ATOM   3014  CG  ASP A 192      23.386 -20.335  -0.672  1.00  1.45           C  
ATOM   3015  OD1 ASP A 192      23.104 -19.851   0.385  1.00  1.45           O  
ATOM   3016  OD2 ASP A 192      24.129 -21.273  -0.782  1.00  1.45           O  
ATOM   3017  H   ASP A 192      21.254 -21.673  -2.677  1.00  1.45           H  
ATOM   3018  HA  ASP A 192      20.876 -19.357  -0.937  1.00  1.45           H  
ATOM   3019 1HB  ASP A 192      23.094 -20.308  -2.779  1.00  1.45           H  
ATOM   3020 2HB  ASP A 192      23.157 -18.715  -2.048  1.00  1.45           H  
ATOM   3021  N   VAL A 193      20.403 -17.439  -2.436  1.00  1.28           N  
ATOM   3022  CA  VAL A 193      20.063 -16.327  -3.319  1.00  1.28           C  
ATOM   3023  C   VAL A 193      21.033 -15.173  -3.201  1.00  1.28           C  
ATOM   3024  O   VAL A 193      21.342 -14.711  -2.105  1.00  1.28           O  
ATOM   3025  CB  VAL A 193      18.643 -15.790  -3.069  1.00  1.28           C  
ATOM   3026  CG1 VAL A 193      18.374 -14.566  -3.970  1.00  1.28           C  
ATOM   3027  CG2 VAL A 193      17.665 -16.848  -3.382  1.00  1.28           C  
ATOM   3028  H   VAL A 193      20.323 -17.327  -1.433  1.00  1.28           H  
ATOM   3029  HA  VAL A 193      20.099 -16.687  -4.332  1.00  1.28           H  
ATOM   3030  HB  VAL A 193      18.546 -15.486  -2.027  1.00  1.28           H  
ATOM   3031 1HG1 VAL A 193      17.392 -14.203  -3.804  1.00  1.28           H  
ATOM   3032 2HG1 VAL A 193      19.084 -13.775  -3.744  1.00  1.28           H  
ATOM   3033 3HG1 VAL A 193      18.466 -14.848  -5.003  1.00  1.28           H  
ATOM   3034 1HG2 VAL A 193      16.653 -16.484  -3.212  1.00  1.28           H  
ATOM   3035 2HG2 VAL A 193      17.794 -17.104  -4.420  1.00  1.28           H  
ATOM   3036 3HG2 VAL A 193      17.844 -17.724  -2.751  1.00  1.28           H  
ATOM   3037  N   SER A 194      21.498 -14.708  -4.345  1.00  1.10           N  
ATOM   3038  CA  SER A 194      22.406 -13.589  -4.410  1.00  1.10           C  
ATOM   3039  C   SER A 194      22.227 -12.934  -5.779  1.00  1.10           C  
ATOM   3040  O   SER A 194      21.782 -13.607  -6.706  1.00  1.10           O  
ATOM   3041  CB  SER A 194      23.832 -14.092  -4.233  1.00  1.10           C  
ATOM   3042  OG  SER A 194      24.220 -14.875  -5.323  1.00  1.10           O  
ATOM   3043  H   SER A 194      21.200 -15.159  -5.198  1.00  1.10           H  
ATOM   3044  HA  SER A 194      22.152 -12.911  -3.605  1.00  1.10           H  
ATOM   3045 1HB  SER A 194      24.524 -13.270  -4.106  1.00  1.10           H  
ATOM   3046 2HB  SER A 194      23.881 -14.692  -3.323  1.00  1.10           H  
ATOM   3047  HG  SER A 194      24.951 -15.426  -5.010  1.00  1.10           H  
ATOM   3048  N   PRO A 195      22.620 -11.660  -5.974  1.00  0.94           N  
ATOM   3049  CA  PRO A 195      22.585 -10.932  -7.243  1.00  0.94           C  
ATOM   3050  C   PRO A 195      23.344 -11.650  -8.364  1.00  0.94           C  
ATOM   3051  O   PRO A 195      23.040 -11.478  -9.551  1.00  0.94           O  
ATOM   3052  CB  PRO A 195      23.243  -9.608  -6.865  1.00  0.94           C  
ATOM   3053  CG  PRO A 195      22.977  -9.443  -5.390  1.00  0.94           C  
ATOM   3054  CD  PRO A 195      23.050 -10.825  -4.822  1.00  0.94           C  
ATOM   3055  HA  PRO A 195      21.538 -10.762  -7.538  1.00  0.94           H  
ATOM   3056 1HB  PRO A 195      24.313  -9.624  -7.121  1.00  0.94           H  
ATOM   3057 2HB  PRO A 195      22.795  -8.800  -7.434  1.00  0.94           H  
ATOM   3058 1HG  PRO A 195      23.718  -8.761  -4.948  1.00  0.94           H  
ATOM   3059 2HG  PRO A 195      21.990  -8.969  -5.240  1.00  0.94           H  
ATOM   3060 1HD  PRO A 195      24.073 -11.058  -4.509  1.00  0.94           H  
ATOM   3061 2HD  PRO A 195      22.333 -10.858  -4.003  1.00  0.94           H  
ATOM   3062  N   LYS A 196      24.267 -12.536  -7.997  1.00  0.81           N  
ATOM   3063  CA  LYS A 196      25.033 -13.288  -8.977  1.00  0.81           C  
ATOM   3064  C   LYS A 196      24.101 -14.186  -9.810  1.00  0.81           C  
ATOM   3065  O   LYS A 196      24.452 -14.590 -10.921  1.00  0.81           O  
ATOM   3066  CB  LYS A 196      26.103 -14.125  -8.287  1.00  0.81           C  
ATOM   3067  CG  LYS A 196      27.191 -13.335  -7.550  1.00  0.81           C  
ATOM   3068  CD  LYS A 196      28.056 -12.509  -8.501  1.00  0.81           C  
ATOM   3069  CE  LYS A 196      29.222 -11.858  -7.750  1.00  0.81           C  
ATOM   3070  NZ  LYS A 196      30.035 -10.955  -8.620  1.00  0.81           N  
ATOM   3071  H   LYS A 196      24.470 -12.683  -7.019  1.00  0.81           H  
ATOM   3072  HA  LYS A 196      25.521 -12.581  -9.649  1.00  0.81           H  
ATOM   3073 1HB  LYS A 196      25.628 -14.789  -7.567  1.00  0.81           H  
ATOM   3074 2HB  LYS A 196      26.600 -14.750  -9.018  1.00  0.81           H  
ATOM   3075 1HG  LYS A 196      26.719 -12.671  -6.825  1.00  0.81           H  
ATOM   3076 2HG  LYS A 196      27.836 -14.030  -7.014  1.00  0.81           H  
ATOM   3077 1HD  LYS A 196      28.459 -13.156  -9.262  1.00  0.81           H  
ATOM   3078 2HD  LYS A 196      27.458 -11.736  -8.981  1.00  0.81           H  
ATOM   3079 1HE  LYS A 196      28.825 -11.279  -6.920  1.00  0.81           H  
ATOM   3080 2HE  LYS A 196      29.873 -12.642  -7.356  1.00  0.81           H  
ATOM   3081 1HZ  LYS A 196      30.778 -10.550  -8.077  1.00  0.81           H  
ATOM   3082 2HZ  LYS A 196      30.461 -11.456  -9.433  1.00  0.81           H  
ATOM   3083 3HZ  LYS A 196      29.436 -10.236  -8.963  1.00  0.81           H  
ATOM   3084  N   ILE A 197      22.907 -14.496  -9.281  1.00  0.72           N  
ATOM   3085  CA  ILE A 197      21.917 -15.281 -10.011  1.00  0.72           C  
ATOM   3086  C   ILE A 197      21.479 -14.544 -11.260  1.00  0.72           C  
ATOM   3087  O   ILE A 197      21.271 -15.160 -12.307  1.00  0.72           O  
ATOM   3088  CB  ILE A 197      20.665 -15.602  -9.169  1.00  0.72           C  
ATOM   3089  CG1 ILE A 197      20.978 -16.571  -8.063  1.00  0.72           C  
ATOM   3090  CG2 ILE A 197      19.525 -16.116 -10.053  1.00  0.72           C  
ATOM   3091  CD1 ILE A 197      19.869 -16.708  -7.098  1.00  0.72           C  
ATOM   3092  H   ILE A 197      22.654 -14.147  -8.357  1.00  0.72           H  
ATOM   3093  HA  ILE A 197      22.376 -16.210 -10.322  1.00  0.72           H  
ATOM   3094  HB  ILE A 197      20.333 -14.677  -8.687  1.00  0.72           H  
ATOM   3095 1HG1 ILE A 197      21.167 -17.539  -8.477  1.00  0.72           H  
ATOM   3096 2HG1 ILE A 197      21.870 -16.233  -7.526  1.00  0.72           H  
ATOM   3097 1HG2 ILE A 197      18.643 -16.295  -9.441  1.00  0.72           H  
ATOM   3098 2HG2 ILE A 197      19.287 -15.365 -10.813  1.00  0.72           H  
ATOM   3099 3HG2 ILE A 197      19.818 -17.033 -10.537  1.00  0.72           H  
ATOM   3100 1HD1 ILE A 197      20.165 -17.425  -6.348  1.00  0.72           H  
ATOM   3101 2HD1 ILE A 197      19.679 -15.745  -6.652  1.00  0.72           H  
ATOM   3102 3HD1 ILE A 197      18.976 -17.063  -7.607  1.00  0.72           H  
ATOM   3103  N   ASP A 198      21.283 -13.231 -11.136  1.00  0.66           N  
ATOM   3104  CA  ASP A 198      20.835 -12.427 -12.254  1.00  0.66           C  
ATOM   3105  C   ASP A 198      21.954 -12.300 -13.255  1.00  0.66           C  
ATOM   3106  O   ASP A 198      21.723 -12.303 -14.459  1.00  0.66           O  
ATOM   3107  CB  ASP A 198      20.425 -11.058 -11.789  1.00  0.66           C  
ATOM   3108  CG  ASP A 198      19.196 -11.064 -11.006  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198      18.552 -12.061 -10.988  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198      18.897 -10.053 -10.390  1.00  0.66           O  
ATOM   3111  H   ASP A 198      21.528 -12.767 -10.266  1.00  0.66           H  
ATOM   3112  HA  ASP A 198      19.987 -12.918 -12.731  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198      21.207 -10.688 -11.175  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198      20.316 -10.389 -12.636  1.00  0.66           H  
ATOM   3115  N   VAL A 199      23.186 -12.227 -12.757  1.00  0.62           N  
ATOM   3116  CA  VAL A 199      24.323 -12.152 -13.660  1.00  0.62           C  
ATOM   3117  C   VAL A 199      24.374 -13.415 -14.516  1.00  0.62           C  
ATOM   3118  O   VAL A 199      24.489 -13.340 -15.743  1.00  0.62           O  
ATOM   3119  CB  VAL A 199      25.637 -12.025 -12.874  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199      26.786 -12.183 -13.811  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199      25.708 -10.691 -12.151  1.00  0.62           C  
ATOM   3122  H   VAL A 199      23.311 -12.202 -11.743  1.00  0.62           H  
ATOM   3123  HA  VAL A 199      24.207 -11.285 -14.308  1.00  0.62           H  
ATOM   3124  HB  VAL A 199      25.697 -12.823 -12.149  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      27.716 -12.100 -13.273  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199      26.727 -13.154 -14.294  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      26.725 -11.426 -14.536  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      26.643 -10.634 -11.595  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199      25.683  -9.897 -12.862  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199      24.866 -10.602 -11.462  1.00  0.62           H  
ATOM   3131  N   TYR A 200      24.230 -14.573 -13.870  1.00  0.59           N  
ATOM   3132  CA  TYR A 200      24.229 -15.844 -14.583  1.00  0.59           C  
ATOM   3133  C   TYR A 200      23.118 -15.884 -15.619  1.00  0.59           C  
ATOM   3134  O   TYR A 200      23.361 -16.157 -16.801  1.00  0.59           O  
ATOM   3135  CB  TYR A 200      24.053 -17.010 -13.612  1.00  0.59           C  
ATOM   3136  CG  TYR A 200      24.006 -18.373 -14.300  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200      25.154 -19.123 -14.454  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200      22.816 -18.845 -14.806  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200      25.108 -20.338 -15.107  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200      22.766 -20.051 -15.458  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200      23.902 -20.798 -15.612  1.00  0.59           C  
ATOM   3142  OH  TYR A 200      23.840 -22.008 -16.259  1.00  0.59           O  
ATOM   3143  H   TYR A 200      24.144 -14.569 -12.854  1.00  0.59           H  
ATOM   3144  HA  TYR A 200      25.165 -15.953 -15.112  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200      24.875 -17.010 -12.903  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200      23.133 -16.880 -13.045  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200      26.101 -18.756 -14.056  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200      21.915 -18.259 -14.689  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200      26.022 -20.928 -15.225  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200      21.817 -20.417 -15.851  1.00  0.59           H  
ATOM   3151  HH  TYR A 200      22.918 -22.221 -16.443  1.00  0.59           H  
ATOM   3152  N   ALA A 201      21.896 -15.589 -15.178  1.00  0.58           N  
ATOM   3153  CA  ALA A 201      20.738 -15.626 -16.049  1.00  0.58           C  
ATOM   3154  C   ALA A 201      20.901 -14.669 -17.217  1.00  0.58           C  
ATOM   3155  O   ALA A 201      20.541 -14.987 -18.354  1.00  0.58           O  
ATOM   3156  CB  ALA A 201      19.526 -15.278 -15.245  1.00  0.58           C  
ATOM   3157  H   ALA A 201      21.755 -15.354 -14.194  1.00  0.58           H  
ATOM   3158  HA  ALA A 201      20.634 -16.638 -16.445  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201      18.653 -15.321 -15.875  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201      19.421 -15.988 -14.422  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201      19.651 -14.281 -14.843  1.00  0.58           H  
ATOM   3162  N   PHE A 202      21.482 -13.502 -16.943  1.00  0.57           N  
ATOM   3163  CA  PHE A 202      21.743 -12.503 -17.954  1.00  0.57           C  
ATOM   3164  C   PHE A 202      22.665 -13.099 -19.007  1.00  0.57           C  
ATOM   3165  O   PHE A 202      22.433 -12.940 -20.205  1.00  0.57           O  
ATOM   3166  CB  PHE A 202      22.343 -11.237 -17.347  1.00  0.57           C  
ATOM   3167  CG  PHE A 202      22.590 -10.218 -18.348  1.00  0.57           C  
ATOM   3168  CD1 PHE A 202      21.535  -9.475 -18.839  1.00  0.57           C  
ATOM   3169  CD2 PHE A 202      23.851  -9.987 -18.826  1.00  0.57           C  
ATOM   3170  CE1 PHE A 202      21.745  -8.537 -19.795  1.00  0.57           C  
ATOM   3171  CE2 PHE A 202      24.049  -9.041 -19.781  1.00  0.57           C  
ATOM   3172  CZ  PHE A 202      22.993  -8.326 -20.265  1.00  0.57           C  
ATOM   3173  H   PHE A 202      21.742 -13.280 -15.987  1.00  0.57           H  
ATOM   3174  HA  PHE A 202      20.799 -12.237 -18.430  1.00  0.57           H  
ATOM   3175 1HB  PHE A 202      21.669 -10.831 -16.593  1.00  0.57           H  
ATOM   3176 2HB  PHE A 202      23.282 -11.469 -16.857  1.00  0.57           H  
ATOM   3177  HD1 PHE A 202      20.528  -9.656 -18.458  1.00  0.57           H  
ATOM   3178  HD2 PHE A 202      24.690 -10.571 -18.439  1.00  0.57           H  
ATOM   3179  HE1 PHE A 202      20.925  -7.962 -20.184  1.00  0.57           H  
ATOM   3180  HE2 PHE A 202      25.042  -8.858 -20.164  1.00  0.57           H  
ATOM   3181  HZ  PHE A 202      23.152  -7.581 -21.028  1.00  0.57           H  
ATOM   3182  N   GLY A 203      23.734 -13.762 -18.564  1.00  0.57           N  
ATOM   3183  CA  GLY A 203      24.671 -14.384 -19.488  1.00  0.57           C  
ATOM   3184  C   GLY A 203      23.992 -15.418 -20.386  1.00  0.57           C  
ATOM   3185  O   GLY A 203      24.318 -15.530 -21.572  1.00  0.57           O  
ATOM   3186  H   GLY A 203      23.895 -13.838 -17.557  1.00  0.57           H  
ATOM   3187 1HA  GLY A 203      25.147 -13.616 -20.091  1.00  0.57           H  
ATOM   3188 2HA  GLY A 203      25.443 -14.868 -18.914  1.00  0.57           H  
ATOM   3189  N   VAL A 204      23.015 -16.147 -19.837  1.00  0.58           N  
ATOM   3190  CA  VAL A 204      22.284 -17.127 -20.634  1.00  0.58           C  
ATOM   3191  C   VAL A 204      21.495 -16.368 -21.705  1.00  0.58           C  
ATOM   3192  O   VAL A 204      21.454 -16.783 -22.867  1.00  0.58           O  
ATOM   3193  CB  VAL A 204      21.339 -17.981 -19.783  1.00  0.58           C  
ATOM   3194  CG1 VAL A 204      20.496 -18.868 -20.689  1.00  0.58           C  
ATOM   3195  CG2 VAL A 204      22.127 -18.813 -18.789  1.00  0.58           C  
ATOM   3196  H   VAL A 204      22.814 -16.031 -18.840  1.00  0.58           H  
ATOM   3197  HA  VAL A 204      23.000 -17.788 -21.123  1.00  0.58           H  
ATOM   3198  HB  VAL A 204      20.677 -17.332 -19.244  1.00  0.58           H  
ATOM   3199 1HG1 VAL A 204      19.812 -19.456 -20.075  1.00  0.58           H  
ATOM   3200 2HG1 VAL A 204      19.926 -18.250 -21.380  1.00  0.58           H  
ATOM   3201 3HG1 VAL A 204      21.143 -19.539 -21.253  1.00  0.58           H  
ATOM   3202 1HG2 VAL A 204      21.441 -19.402 -18.185  1.00  0.58           H  
ATOM   3203 2HG2 VAL A 204      22.795 -19.471 -19.320  1.00  0.58           H  
ATOM   3204 3HG2 VAL A 204      22.702 -18.158 -18.143  1.00  0.58           H  
ATOM   3205  N   VAL A 205      20.885 -15.241 -21.313  1.00  0.58           N  
ATOM   3206  CA  VAL A 205      20.165 -14.397 -22.262  1.00  0.58           C  
ATOM   3207  C   VAL A 205      21.129 -13.883 -23.335  1.00  0.58           C  
ATOM   3208  O   VAL A 205      20.761 -13.825 -24.507  1.00  0.58           O  
ATOM   3209  CB  VAL A 205      19.444 -13.206 -21.591  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205      18.908 -12.268 -22.676  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205      18.300 -13.714 -20.715  1.00  0.58           C  
ATOM   3212  H   VAL A 205      20.929 -14.970 -20.328  1.00  0.58           H  
ATOM   3213  HA  VAL A 205      19.400 -15.007 -22.747  1.00  0.58           H  
ATOM   3214  HB  VAL A 205      20.148 -12.648 -20.989  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205      18.415 -11.421 -22.213  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205      19.739 -11.913 -23.286  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205      18.196 -12.803 -23.307  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205      17.794 -12.872 -20.250  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205      17.601 -14.263 -21.336  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205      18.696 -14.371 -19.943  1.00  0.58           H  
ATOM   3221  N   LEU A 206      22.364 -13.506 -22.957  1.00  0.59           N  
ATOM   3222  CA  LEU A 206      23.310 -13.038 -23.971  1.00  0.59           C  
ATOM   3223  C   LEU A 206      23.569 -14.150 -24.986  1.00  0.59           C  
ATOM   3224  O   LEU A 206      23.660 -13.898 -26.191  1.00  0.59           O  
ATOM   3225  CB  LEU A 206      24.667 -12.640 -23.376  1.00  0.59           C  
ATOM   3226  CG  LEU A 206      24.724 -11.393 -22.478  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206      26.166 -11.227 -21.934  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206      24.284 -10.208 -23.253  1.00  0.59           C  
ATOM   3229  H   LEU A 206      22.617 -13.529 -21.969  1.00  0.59           H  
ATOM   3230  HA  LEU A 206      22.884 -12.189 -24.486  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206      25.040 -13.473 -22.793  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206      25.363 -12.477 -24.198  1.00  0.59           H  
ATOM   3233  HG  LEU A 206      24.062 -11.523 -21.621  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206      26.228 -10.362 -21.295  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206      26.442 -12.095 -21.370  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206      26.861 -11.105 -22.766  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206      24.337  -9.343 -22.621  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206      24.918 -10.070 -24.100  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206      23.267 -10.358 -23.587  1.00  0.59           H  
ATOM   3240  N   TYR A 207      23.671 -15.387 -24.513  1.00  0.61           N  
ATOM   3241  CA  TYR A 207      23.877 -16.495 -25.430  1.00  0.61           C  
ATOM   3242  C   TYR A 207      22.686 -16.645 -26.379  1.00  0.61           C  
ATOM   3243  O   TYR A 207      22.858 -16.893 -27.584  1.00  0.61           O  
ATOM   3244  CB  TYR A 207      24.130 -17.775 -24.651  1.00  0.61           C  
ATOM   3245  CG  TYR A 207      25.496 -17.876 -24.086  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207      25.758 -18.739 -23.045  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207      26.510 -17.118 -24.634  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207      27.048 -18.856 -22.581  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207      27.775 -17.246 -24.172  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207      28.046 -18.109 -23.168  1.00  0.61           C  
ATOM   3251  OH  TYR A 207      29.315 -18.239 -22.751  1.00  0.61           O  
ATOM   3252  H   TYR A 207      23.627 -15.550 -23.506  1.00  0.61           H  
ATOM   3253  HA  TYR A 207      24.752 -16.284 -26.037  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207      23.426 -17.857 -23.836  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207      23.972 -18.606 -25.294  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207      24.955 -19.334 -22.611  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207      26.303 -16.440 -25.448  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207      27.284 -19.539 -21.772  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207      28.573 -16.672 -24.612  1.00  0.61           H  
ATOM   3260  HH  TYR A 207      29.862 -17.590 -23.219  1.00  0.61           H  
ATOM   3261  N   GLU A 208      21.472 -16.474 -25.844  1.00  0.62           N  
ATOM   3262  CA  GLU A 208      20.252 -16.545 -26.650  1.00  0.62           C  
ATOM   3263  C   GLU A 208      20.261 -15.407 -27.689  1.00  0.62           C  
ATOM   3264  O   GLU A 208      19.957 -15.615 -28.861  1.00  0.62           O  
ATOM   3265  CB  GLU A 208      19.014 -16.530 -25.738  1.00  0.62           C  
ATOM   3266  CG  GLU A 208      17.658 -16.728 -26.431  1.00  0.62           C  
ATOM   3267  CD  GLU A 208      16.535 -16.904 -25.423  1.00  0.62           C  
ATOM   3268  OE1 GLU A 208      16.819 -16.872 -24.238  1.00  0.62           O  
ATOM   3269  OE2 GLU A 208      15.394 -17.074 -25.820  1.00  0.62           O  
ATOM   3270  H   GLU A 208      21.397 -16.310 -24.838  1.00  0.62           H  
ATOM   3271  HA  GLU A 208      20.247 -17.495 -27.187  1.00  0.62           H  
ATOM   3272 1HB  GLU A 208      19.122 -17.306 -24.978  1.00  0.62           H  
ATOM   3273 2HB  GLU A 208      18.970 -15.576 -25.218  1.00  0.62           H  
ATOM   3274 1HG  GLU A 208      17.449 -15.860 -27.042  1.00  0.62           H  
ATOM   3275 2HG  GLU A 208      17.703 -17.593 -27.088  1.00  0.62           H  
ATOM   3276  N   LEU A 209      20.702 -14.211 -27.295  1.00  0.64           N  
ATOM   3277  CA  LEU A 209      20.820 -13.100 -28.242  1.00  0.64           C  
ATOM   3278  C   LEU A 209      21.824 -13.418 -29.366  1.00  0.64           C  
ATOM   3279  O   LEU A 209      21.586 -13.112 -30.536  1.00  0.64           O  
ATOM   3280  CB  LEU A 209      21.250 -11.826 -27.498  1.00  0.64           C  
ATOM   3281  CG  LEU A 209      20.190 -11.132 -26.595  1.00  0.64           C  
ATOM   3282  CD1 LEU A 209      20.806 -10.098 -25.721  1.00  0.64           C  
ATOM   3283  CD2 LEU A 209      19.265 -10.423 -27.471  1.00  0.64           C  
ATOM   3284  H   LEU A 209      20.933 -14.066 -26.314  1.00  0.64           H  
ATOM   3285  HA  LEU A 209      19.844 -12.927 -28.691  1.00  0.64           H  
ATOM   3286 1HB  LEU A 209      22.095 -12.070 -26.869  1.00  0.64           H  
ATOM   3287 2HB  LEU A 209      21.584 -11.099 -28.234  1.00  0.64           H  
ATOM   3288  HG  LEU A 209      19.671 -11.879 -25.987  1.00  0.64           H  
ATOM   3289 1HD1 LEU A 209      20.031  -9.608 -25.129  1.00  0.64           H  
ATOM   3290 2HD1 LEU A 209      21.512 -10.556 -25.066  1.00  0.64           H  
ATOM   3291 3HD1 LEU A 209      21.305  -9.364 -26.350  1.00  0.64           H  
ATOM   3292 1HD2 LEU A 209      18.518  -9.922 -26.891  1.00  0.64           H  
ATOM   3293 2HD2 LEU A 209      19.795  -9.695 -28.042  1.00  0.64           H  
ATOM   3294 3HD2 LEU A 209      18.834 -11.132 -28.108  1.00  0.64           H  
ATOM   3295  N   ILE A 210      22.929 -14.080 -29.034  1.00  0.66           N  
ATOM   3296  CA  ILE A 210      23.913 -14.463 -30.047  1.00  0.66           C  
ATOM   3297  C   ILE A 210      23.436 -15.537 -31.017  1.00  0.66           C  
ATOM   3298  O   ILE A 210      23.669 -15.415 -32.222  1.00  0.66           O  
ATOM   3299  CB  ILE A 210      25.231 -14.952 -29.418  1.00  0.66           C  
ATOM   3300  CG1 ILE A 210      25.952 -13.835 -28.730  1.00  0.66           C  
ATOM   3301  CG2 ILE A 210      26.116 -15.593 -30.487  1.00  0.66           C  
ATOM   3302  CD1 ILE A 210      27.082 -14.317 -27.887  1.00  0.66           C  
ATOM   3303  H   ILE A 210      23.103 -14.294 -28.051  1.00  0.66           H  
ATOM   3304  HA  ILE A 210      24.139 -13.589 -30.642  1.00  0.66           H  
ATOM   3305  HB  ILE A 210      24.998 -15.687 -28.651  1.00  0.66           H  
ATOM   3306 1HG1 ILE A 210      26.352 -13.171 -29.475  1.00  0.66           H  
ATOM   3307 2HG1 ILE A 210      25.253 -13.283 -28.101  1.00  0.66           H  
ATOM   3308 1HG2 ILE A 210      27.039 -15.949 -30.038  1.00  0.66           H  
ATOM   3309 2HG2 ILE A 210      25.597 -16.423 -30.937  1.00  0.66           H  
ATOM   3310 3HG2 ILE A 210      26.338 -14.865 -31.236  1.00  0.66           H  
ATOM   3311 1HD1 ILE A 210      27.564 -13.481 -27.425  1.00  0.66           H  
ATOM   3312 2HD1 ILE A 210      26.703 -14.978 -27.122  1.00  0.66           H  
ATOM   3313 3HD1 ILE A 210      27.793 -14.847 -28.511  1.00  0.66           H  
ATOM   3314  N   THR A 211      22.802 -16.585 -30.488  1.00  0.69           N  
ATOM   3315  CA  THR A 211      22.419 -17.754 -31.275  1.00  0.69           C  
ATOM   3316  C   THR A 211      20.964 -17.931 -31.679  1.00  0.69           C  
ATOM   3317  O   THR A 211      20.673 -18.693 -32.600  1.00  0.69           O  
ATOM   3318  CB  THR A 211      22.735 -18.994 -30.455  1.00  0.69           C  
ATOM   3319  OG1 THR A 211      21.943 -18.964 -29.233  1.00  0.69           O  
ATOM   3320  CG2 THR A 211      24.129 -19.018 -30.111  1.00  0.69           C  
ATOM   3321  H   THR A 211      22.643 -16.594 -29.480  1.00  0.69           H  
ATOM   3322  HA  THR A 211      23.018 -17.757 -32.178  1.00  0.69           H  
ATOM   3323  HB  THR A 211      22.498 -19.869 -31.031  1.00  0.69           H  
ATOM   3324  HG1 THR A 211      22.300 -18.249 -28.645  1.00  0.69           H  
ATOM   3325 1HG2 THR A 211      24.340 -19.912 -29.534  1.00  0.69           H  
ATOM   3326 2HG2 THR A 211      24.723 -19.008 -30.997  1.00  0.69           H  
ATOM   3327 3HG2 THR A 211      24.330 -18.137 -29.534  1.00  0.69           H  
ATOM   3328  N   ALA A 212      20.049 -17.279 -30.981  1.00  0.72           N  
ATOM   3329  CA  ALA A 212      18.614 -17.483 -31.130  1.00  0.72           C  
ATOM   3330  C   ALA A 212      18.255 -18.942 -30.823  1.00  0.72           C  
ATOM   3331  O   ALA A 212      17.301 -19.487 -31.378  1.00  0.72           O  
ATOM   3332  CB  ALA A 212      18.123 -17.084 -32.518  1.00  0.72           C  
ATOM   3333  H   ALA A 212      20.335 -16.638 -30.258  1.00  0.72           H  
ATOM   3334  HA  ALA A 212      18.109 -16.852 -30.396  1.00  0.72           H  
ATOM   3335 1HB  ALA A 212      17.041 -17.220 -32.569  1.00  0.72           H  
ATOM   3336 2HB  ALA A 212      18.358 -16.036 -32.691  1.00  0.72           H  
ATOM   3337 3HB  ALA A 212      18.588 -17.684 -33.290  1.00  0.72           H  
ATOM   3338  N   LYS A 213      19.007 -19.568 -29.908  1.00  0.75           N  
ATOM   3339  CA  LYS A 213      18.707 -20.914 -29.446  1.00  0.75           C  
ATOM   3340  C   LYS A 213      18.186 -20.832 -28.018  1.00  0.75           C  
ATOM   3341  O   LYS A 213      18.591 -19.959 -27.262  1.00  0.75           O  
ATOM   3342  CB  LYS A 213      19.956 -21.779 -29.528  1.00  0.75           C  
ATOM   3343  CG  LYS A 213      20.446 -22.029 -30.939  1.00  0.75           C  
ATOM   3344  CD  LYS A 213      21.719 -22.856 -30.939  1.00  0.75           C  
ATOM   3345  CE  LYS A 213      22.340 -22.945 -32.337  1.00  0.75           C  
ATOM   3346  NZ  LYS A 213      21.429 -23.612 -33.317  1.00  0.75           N  
ATOM   3347  H   LYS A 213      19.846 -19.117 -29.540  1.00  0.75           H  
ATOM   3348  HA  LYS A 213      17.927 -21.346 -30.073  1.00  0.75           H  
ATOM   3349 1HB  LYS A 213      20.757 -21.289 -28.996  1.00  0.75           H  
ATOM   3350 2HB  LYS A 213      19.785 -22.729 -29.053  1.00  0.75           H  
ATOM   3351 1HG  LYS A 213      19.678 -22.576 -31.483  1.00  0.75           H  
ATOM   3352 2HG  LYS A 213      20.612 -21.088 -31.453  1.00  0.75           H  
ATOM   3353 1HD  LYS A 213      22.438 -22.386 -30.267  1.00  0.75           H  
ATOM   3354 2HD  LYS A 213      21.507 -23.861 -30.573  1.00  0.75           H  
ATOM   3355 1HE  LYS A 213      22.567 -21.935 -32.691  1.00  0.75           H  
ATOM   3356 2HE  LYS A 213      23.270 -23.511 -32.277  1.00  0.75           H  
ATOM   3357 1HZ  LYS A 213      21.883 -23.644 -34.222  1.00  0.75           H  
ATOM   3358 2HZ  LYS A 213      21.220 -24.552 -33.010  1.00  0.75           H  
ATOM   3359 3HZ  LYS A 213      20.572 -23.078 -33.387  1.00  0.75           H  
ATOM   3360  N   ASN A 214      17.311 -21.752 -27.642  1.00  0.81           N  
ATOM   3361  CA  ASN A 214      16.751 -21.784 -26.289  1.00  0.81           C  
ATOM   3362  C   ASN A 214      17.805 -22.077 -25.231  1.00  0.81           C  
ATOM   3363  O   ASN A 214      18.795 -22.753 -25.496  1.00  0.81           O  
ATOM   3364  CB  ASN A 214      15.615 -22.786 -26.173  1.00  0.81           C  
ATOM   3365  CG  ASN A 214      14.780 -22.578 -24.906  1.00  0.81           C  
ATOM   3366  OD1 ASN A 214      15.088 -23.090 -23.811  1.00  0.81           O  
ATOM   3367  ND2 ASN A 214      13.710 -21.825 -25.046  1.00  0.81           N  
ATOM   3368  H   ASN A 214      17.013 -22.447 -28.311  1.00  0.81           H  
ATOM   3369  HA  ASN A 214      16.351 -20.793 -26.066  1.00  0.81           H  
ATOM   3370 1HB  ASN A 214      14.965 -22.707 -27.044  1.00  0.81           H  
ATOM   3371 2HB  ASN A 214      16.021 -23.796 -26.156  1.00  0.81           H  
ATOM   3372 1HD2 ASN A 214      13.116 -21.646 -24.260  1.00  0.81           H  
ATOM   3373 2HD2 ASN A 214      13.488 -21.428 -25.937  1.00  0.81           H  
ATOM   3374  N   ALA A 215      17.559 -21.592 -24.009  1.00  0.90           N  
ATOM   3375  CA  ALA A 215      18.445 -21.823 -22.867  1.00  0.90           C  
ATOM   3376  C   ALA A 215      18.691 -23.318 -22.642  1.00  0.90           C  
ATOM   3377  O   ALA A 215      19.766 -23.700 -22.162  1.00  0.90           O  
ATOM   3378  CB  ALA A 215      17.850 -21.218 -21.615  1.00  0.90           C  
ATOM   3379  H   ALA A 215      16.728 -21.035 -23.868  1.00  0.90           H  
ATOM   3380  HA  ALA A 215      19.397 -21.339 -23.070  1.00  0.90           H  
ATOM   3381 1HB  ALA A 215      18.527 -21.377 -20.784  1.00  0.90           H  
ATOM   3382 2HB  ALA A 215      17.710 -20.159 -21.770  1.00  0.90           H  
ATOM   3383 3HB  ALA A 215      16.894 -21.687 -21.396  1.00  0.90           H  
ATOM   3384  N   VAL A 216      17.683 -24.153 -22.927  1.00  1.04           N  
ATOM   3385  CA  VAL A 216      17.833 -25.599 -22.806  1.00  1.04           C  
ATOM   3386  C   VAL A 216      17.485 -26.241 -24.136  1.00  1.04           C  
ATOM   3387  O   VAL A 216      16.386 -26.051 -24.663  1.00  1.04           O  
ATOM   3388  CB  VAL A 216      16.938 -26.186 -21.707  1.00  1.04           C  
ATOM   3389  CG1 VAL A 216      17.128 -27.709 -21.658  1.00  1.04           C  
ATOM   3390  CG2 VAL A 216      17.289 -25.547 -20.380  1.00  1.04           C  
ATOM   3391  H   VAL A 216      16.807 -23.777 -23.286  1.00  1.04           H  
ATOM   3392  HA  VAL A 216      18.872 -25.834 -22.577  1.00  1.04           H  
ATOM   3393  HB  VAL A 216      15.893 -25.985 -21.944  1.00  1.04           H  
ATOM   3394 1HG1 VAL A 216      16.492 -28.129 -20.885  1.00  1.04           H  
ATOM   3395 2HG1 VAL A 216      16.864 -28.143 -22.624  1.00  1.04           H  
ATOM   3396 3HG1 VAL A 216      18.173 -27.934 -21.434  1.00  1.04           H  
ATOM   3397 1HG2 VAL A 216      16.654 -25.954 -19.595  1.00  1.04           H  
ATOM   3398 2HG2 VAL A 216      18.336 -25.747 -20.145  1.00  1.04           H  
ATOM   3399 3HG2 VAL A 216      17.133 -24.479 -20.456  1.00  1.04           H  
ATOM   3400  N   LEU A 217      18.412 -27.015 -24.670  1.00  1.29           N  
ATOM   3401  CA  LEU A 217      18.217 -27.655 -25.951  1.00  1.29           C  
ATOM   3402  C   LEU A 217      17.985 -29.148 -25.770  1.00  1.29           C  
ATOM   3403  O   LEU A 217      18.512 -29.760 -24.839  1.00  1.29           O  
ATOM   3404  CB  LEU A 217      19.444 -27.355 -26.803  1.00  1.29           C  
ATOM   3405  CG  LEU A 217      19.701 -25.837 -26.948  1.00  1.29           C  
ATOM   3406  CD1 LEU A 217      20.966 -25.590 -27.705  1.00  1.29           C  
ATOM   3407  CD2 LEU A 217      18.517 -25.203 -27.638  1.00  1.29           C  
ATOM   3408  H   LEU A 217      19.299 -27.155 -24.188  1.00  1.29           H  
ATOM   3409  HA  LEU A 217      17.340 -27.225 -26.429  1.00  1.29           H  
ATOM   3410 1HB  LEU A 217      20.320 -27.806 -26.331  1.00  1.29           H  
ATOM   3411 2HB  LEU A 217      19.309 -27.789 -27.794  1.00  1.29           H  
ATOM   3412  HG  LEU A 217      19.817 -25.391 -25.952  1.00  1.29           H  
ATOM   3413 1HD1 LEU A 217      21.133 -24.516 -27.780  1.00  1.29           H  
ATOM   3414 2HD1 LEU A 217      21.797 -26.051 -27.168  1.00  1.29           H  
ATOM   3415 3HD1 LEU A 217      20.890 -26.018 -28.702  1.00  1.29           H  
ATOM   3416 1HD2 LEU A 217      18.685 -24.146 -27.716  1.00  1.29           H  
ATOM   3417 2HD2 LEU A 217      18.396 -25.632 -28.631  1.00  1.29           H  
ATOM   3418 3HD2 LEU A 217      17.618 -25.382 -27.054  1.00  1.29           H  
ATOM   3419  N   LYS A 218      17.196 -29.752 -26.653  1.00  1.67           N  
ATOM   3420  CA  LYS A 218      16.966 -31.194 -26.582  1.00  1.67           C  
ATOM   3421  C   LYS A 218      17.739 -31.847 -27.727  1.00  1.67           C  
ATOM   3422  O   LYS A 218      18.043 -31.169 -28.713  1.00  1.67           O  
ATOM   3423  CB  LYS A 218      15.474 -31.496 -26.652  1.00  1.67           C  
ATOM   3424  CG  LYS A 218      14.605 -30.723 -25.596  1.00  1.67           C  
ATOM   3425  CD  LYS A 218      14.967 -31.025 -24.122  1.00  1.67           C  
ATOM   3426  CE  LYS A 218      13.973 -30.320 -23.169  1.00  1.67           C  
ATOM   3427  NZ  LYS A 218      14.284 -30.543 -21.714  1.00  1.67           N  
ATOM   3428  H   LYS A 218      16.761 -29.211 -27.388  1.00  1.67           H  
ATOM   3429  HA  LYS A 218      17.357 -31.588 -25.648  1.00  1.67           H  
ATOM   3430 1HB  LYS A 218      15.095 -31.265 -27.648  1.00  1.67           H  
ATOM   3431 2HB  LYS A 218      15.321 -32.567 -26.493  1.00  1.67           H  
ATOM   3432 1HG  LYS A 218      14.710 -29.650 -25.762  1.00  1.67           H  
ATOM   3433 2HG  LYS A 218      13.558 -30.987 -25.752  1.00  1.67           H  
ATOM   3434 1HD  LYS A 218      14.968 -32.096 -23.934  1.00  1.67           H  
ATOM   3435 2HD  LYS A 218      15.967 -30.643 -23.921  1.00  1.67           H  
ATOM   3436 1HE  LYS A 218      14.000 -29.248 -23.371  1.00  1.67           H  
ATOM   3437 2HE  LYS A 218      12.974 -30.690 -23.372  1.00  1.67           H  
ATOM   3438 1HZ  LYS A 218      13.603 -30.055 -21.150  1.00  1.67           H  
ATOM   3439 2HZ  LYS A 218      14.258 -31.527 -21.485  1.00  1.67           H  
ATOM   3440 3HZ  LYS A 218      15.204 -30.184 -21.511  1.00  1.67           H  
ATOM   3441  N   THR A 219      18.043 -33.142 -27.621  1.00  2.22           N  
ATOM   3442  CA  THR A 219      18.778 -33.828 -28.680  1.00  2.22           C  
ATOM   3443  C   THR A 219      17.902 -34.793 -29.471  1.00  2.22           C  
ATOM   3444  O   THR A 219      17.255 -35.669 -28.908  1.00  2.22           O  
ATOM   3445  CB  THR A 219      19.951 -34.630 -28.090  1.00  2.22           C  
ATOM   3446  OG1 THR A 219      20.860 -33.755 -27.409  1.00  2.22           O  
ATOM   3447  CG2 THR A 219      20.697 -35.381 -29.176  1.00  2.22           C  
ATOM   3448  H   THR A 219      17.778 -33.681 -26.793  1.00  2.22           H  
ATOM   3449  HA  THR A 219      19.171 -33.085 -29.370  1.00  2.22           H  
ATOM   3450  HB  THR A 219      19.560 -35.344 -27.379  1.00  2.22           H  
ATOM   3451  HG1 THR A 219      20.609 -33.729 -26.449  1.00  2.22           H  
ATOM   3452 1HG2 THR A 219      21.512 -35.948 -28.722  1.00  2.22           H  
ATOM   3453 2HG2 THR A 219      20.020 -36.066 -29.676  1.00  2.22           H  
ATOM   3454 3HG2 THR A 219      21.101 -34.674 -29.896  1.00  2.22           H  
ATOM   3455  N   GLY A 220      17.925 -34.688 -30.793  1.00  2.94           N  
ATOM   3456  CA  GLY A 220      17.119 -35.592 -31.603  1.00  2.94           C  
ATOM   3457  C   GLY A 220      15.617 -35.418 -31.362  1.00  2.94           C  
ATOM   3458  O   GLY A 220      15.075 -34.336 -31.590  1.00  2.94           O  
ATOM   3459  H   GLY A 220      18.480 -33.965 -31.230  1.00  2.94           H  
ATOM   3460 1HA  GLY A 220      17.335 -35.418 -32.657  1.00  2.94           H  
ATOM   3461 2HA  GLY A 220      17.406 -36.620 -31.386  1.00  2.94           H  
ATOM   3462  N   GLU A 221      14.953 -36.504 -30.962  1.00  3.69           N  
ATOM   3463  CA  GLU A 221      13.507 -36.511 -30.724  1.00  3.69           C  
ATOM   3464  C   GLU A 221      13.092 -36.309 -29.258  1.00  3.69           C  
ATOM   3465  O   GLU A 221      13.874 -36.541 -28.327  1.00  3.69           O  
ATOM   3466  CB  GLU A 221      12.904 -37.814 -31.253  1.00  3.69           C  
ATOM   3467  CG  GLU A 221      13.043 -37.993 -32.765  1.00  3.69           C  
ATOM   3468  CD  GLU A 221      12.401 -39.266 -33.280  1.00  3.69           C  
ATOM   3469  OE1 GLU A 221      11.853 -40.000 -32.491  1.00  3.69           O  
ATOM   3470  OE2 GLU A 221      12.459 -39.496 -34.465  1.00  3.69           O  
ATOM   3471  H   GLU A 221      15.482 -37.349 -30.793  1.00  3.69           H  
ATOM   3472  HA  GLU A 221      13.076 -35.689 -31.292  1.00  3.69           H  
ATOM   3473 1HB  GLU A 221      13.390 -38.661 -30.766  1.00  3.69           H  
ATOM   3474 2HB  GLU A 221      11.844 -37.853 -30.999  1.00  3.69           H  
ATOM   3475 1HG  GLU A 221      12.582 -37.136 -33.262  1.00  3.69           H  
ATOM   3476 2HG  GLU A 221      14.104 -37.993 -33.024  1.00  3.69           H  
ATOM   3477  N   SER A 222      11.824 -35.924 -29.073  1.00  4.19           N  
ATOM   3478  CA  SER A 222      11.246 -35.746 -27.746  1.00  4.19           C  
ATOM   3479  C   SER A 222      12.078 -34.777 -26.922  1.00  4.19           C  
ATOM   3480  O   SER A 222      12.489 -33.727 -27.411  1.00  4.19           O  
ATOM   3481  CB  SER A 222      11.150 -37.094 -27.036  1.00  4.19           C  
ATOM   3482  OG  SER A 222      10.470 -36.972 -25.828  1.00  4.19           O  
ATOM   3483  H   SER A 222      11.250 -35.744 -29.886  1.00  4.19           H  
ATOM   3484  HA  SER A 222      10.240 -35.329 -27.858  1.00  4.19           H  
ATOM   3485 1HB  SER A 222      10.616 -37.810 -27.666  1.00  4.19           H  
ATOM   3486 2HB  SER A 222      12.156 -37.509 -26.855  1.00  4.19           H  
ATOM   3487  HG  SER A 222       9.572 -36.701 -26.056  1.00  4.19           H  
ATOM   3488  N   VAL A 223      12.312 -35.137 -25.672  1.00  4.17           N  
ATOM   3489  CA  VAL A 223      13.099 -34.323 -24.760  1.00  4.17           C  
ATOM   3490  C   VAL A 223      14.365 -35.068 -24.354  1.00  4.17           C  
ATOM   3491  O   VAL A 223      14.918 -34.854 -23.275  1.00  4.17           O  
ATOM   3492  CB  VAL A 223      12.266 -33.976 -23.527  1.00  4.17           C  
ATOM   3493  CG1 VAL A 223      11.085 -33.120 -23.945  1.00  4.17           C  
ATOM   3494  CG2 VAL A 223      11.808 -35.255 -22.852  1.00  4.17           C  
ATOM   3495  H   VAL A 223      11.907 -36.007 -25.339  1.00  4.17           H  
ATOM   3496  HA  VAL A 223      13.386 -33.406 -25.267  1.00  4.17           H  
ATOM   3497  HB  VAL A 223      12.877 -33.391 -22.838  1.00  4.17           H  
ATOM   3498 1HG1 VAL A 223      10.495 -32.854 -23.071  1.00  4.17           H  
ATOM   3499 2HG1 VAL A 223      11.443 -32.216 -24.431  1.00  4.17           H  
ATOM   3500 3HG1 VAL A 223      10.462 -33.681 -24.642  1.00  4.17           H  
ATOM   3501 1HG2 VAL A 223      11.226 -35.008 -21.968  1.00  4.17           H  
ATOM   3502 2HG2 VAL A 223      11.195 -35.835 -23.540  1.00  4.17           H  
ATOM   3503 3HG2 VAL A 223      12.677 -35.849 -22.557  1.00  4.17           H  
ATOM   3504  N   ALA A 224      14.791 -35.989 -25.208  1.00  3.65           N  
ATOM   3505  CA  ALA A 224      15.953 -36.820 -24.936  1.00  3.65           C  
ATOM   3506  C   ALA A 224      17.246 -36.031 -24.774  1.00  3.65           C  
ATOM   3507  O   ALA A 224      17.462 -35.011 -25.436  1.00  3.65           O  
ATOM   3508  CB  ALA A 224      16.134 -37.815 -26.073  1.00  3.65           C  
ATOM   3509  H   ALA A 224      14.310 -36.106 -26.105  1.00  3.65           H  
ATOM   3510  HA  ALA A 224      15.766 -37.355 -24.006  1.00  3.65           H  
ATOM   3511 1HB  ALA A 224      16.986 -38.470 -25.866  1.00  3.65           H  
ATOM   3512 2HB  ALA A 224      15.234 -38.416 -26.188  1.00  3.65           H  
ATOM   3513 3HB  ALA A 224      16.318 -37.265 -26.995  1.00  3.65           H  
ATOM   3514  N   GLU A 225      18.104 -36.531 -23.872  1.00  2.86           N  
ATOM   3515  CA  GLU A 225      19.474 -36.045 -23.682  1.00  2.86           C  
ATOM   3516  C   GLU A 225      19.639 -34.530 -23.819  1.00  2.86           C  
ATOM   3517  O   GLU A 225      20.246 -34.046 -24.783  1.00  2.86           O  
ATOM   3518  CB  GLU A 225      20.410 -36.791 -24.632  1.00  2.86           C  
ATOM   3519  CG  GLU A 225      20.391 -38.308 -24.442  1.00  2.86           C  
ATOM   3520  CD  GLU A 225      21.423 -39.046 -25.275  1.00  2.86           C  
ATOM   3521  OE1 GLU A 225      22.061 -38.425 -26.088  1.00  2.86           O  
ATOM   3522  OE2 GLU A 225      21.566 -40.232 -25.090  1.00  2.86           O  
ATOM   3523  H   GLU A 225      17.809 -37.330 -23.329  1.00  2.86           H  
ATOM   3524  HA  GLU A 225      19.775 -36.304 -22.666  1.00  2.86           H  
ATOM   3525 1HB  GLU A 225      20.128 -36.591 -25.648  1.00  2.86           H  
ATOM   3526 2HB  GLU A 225      21.432 -36.436 -24.495  1.00  2.86           H  
ATOM   3527 1HG  GLU A 225      20.565 -38.528 -23.388  1.00  2.86           H  
ATOM   3528 2HG  GLU A 225      19.400 -38.678 -24.699  1.00  2.86           H  
ATOM   3529  N   SER A 226      19.070 -33.775 -22.889  1.00  2.11           N  
ATOM   3530  CA  SER A 226      19.146 -32.328 -23.003  1.00  2.11           C  
ATOM   3531  C   SER A 226      20.561 -31.810 -22.773  1.00  2.11           C  
ATOM   3532  O   SER A 226      21.398 -32.497 -22.180  1.00  2.11           O  
ATOM   3533  CB  SER A 226      18.206 -31.668 -22.022  1.00  2.11           C  
ATOM   3534  OG  SER A 226      18.642 -31.863 -20.706  1.00  2.11           O  
ATOM   3535  H   SER A 226      18.582 -34.204 -22.118  1.00  2.11           H  
ATOM   3536  HA  SER A 226      18.849 -32.055 -24.010  1.00  2.11           H  
ATOM   3537 1HB  SER A 226      18.151 -30.602 -22.240  1.00  2.11           H  
ATOM   3538 2HB  SER A 226      17.211 -32.083 -22.145  1.00  2.11           H  
ATOM   3539  HG  SER A 226      19.527 -31.479 -20.670  1.00  2.11           H  
ATOM   3540  N   LYS A 227      20.788 -30.576 -23.216  1.00  1.54           N  
ATOM   3541  CA  LYS A 227      22.061 -29.866 -23.087  1.00  1.54           C  
ATOM   3542  C   LYS A 227      21.796 -28.375 -22.897  1.00  1.54           C  
ATOM   3543  O   LYS A 227      20.899 -27.807 -23.524  1.00  1.54           O  
ATOM   3544  CB  LYS A 227      22.914 -30.128 -24.335  1.00  1.54           C  
ATOM   3545  CG  LYS A 227      24.341 -29.561 -24.332  1.00  1.54           C  
ATOM   3546  CD  LYS A 227      25.112 -30.088 -25.558  1.00  1.54           C  
ATOM   3547  CE  LYS A 227      26.542 -29.576 -25.621  1.00  1.54           C  
ATOM   3548  NZ  LYS A 227      27.292 -30.165 -26.794  1.00  1.54           N  
ATOM   3549  H   LYS A 227      20.021 -30.118 -23.706  1.00  1.54           H  
ATOM   3550  HA  LYS A 227      22.590 -30.234 -22.207  1.00  1.54           H  
ATOM   3551 1HB  LYS A 227      22.993 -31.205 -24.491  1.00  1.54           H  
ATOM   3552 2HB  LYS A 227      22.402 -29.715 -25.205  1.00  1.54           H  
ATOM   3553 1HG  LYS A 227      24.303 -28.465 -24.369  1.00  1.54           H  
ATOM   3554 2HG  LYS A 227      24.854 -29.858 -23.416  1.00  1.54           H  
ATOM   3555 1HD  LYS A 227      25.128 -31.179 -25.533  1.00  1.54           H  
ATOM   3556 2HD  LYS A 227      24.595 -29.772 -26.464  1.00  1.54           H  
ATOM   3557 1HE  LYS A 227      26.523 -28.497 -25.721  1.00  1.54           H  
ATOM   3558 2HE  LYS A 227      27.065 -29.832 -24.699  1.00  1.54           H  
ATOM   3559 1HZ  LYS A 227      28.258 -29.798 -26.835  1.00  1.54           H  
ATOM   3560 2HZ  LYS A 227      27.336 -31.165 -26.711  1.00  1.54           H  
ATOM   3561 3HZ  LYS A 227      26.840 -29.932 -27.658  1.00  1.54           H  
ATOM   3562  N   GLY A 228      22.531 -27.729 -22.006  1.00  1.16           N  
ATOM   3563  CA  GLY A 228      22.284 -26.307 -21.811  1.00  1.16           C  
ATOM   3564  C   GLY A 228      22.922 -25.467 -22.908  1.00  1.16           C  
ATOM   3565  O   GLY A 228      23.947 -25.849 -23.479  1.00  1.16           O  
ATOM   3566  H   GLY A 228      23.273 -28.203 -21.487  1.00  1.16           H  
ATOM   3567 1HA  GLY A 228      21.210 -26.119 -21.782  1.00  1.16           H  
ATOM   3568 2HA  GLY A 228      22.682 -26.004 -20.842  1.00  1.16           H  
ATOM   3569  N   LEU A 229      22.369 -24.281 -23.136  1.00  0.94           N  
ATOM   3570  CA  LEU A 229      22.920 -23.331 -24.096  1.00  0.94           C  
ATOM   3571  C   LEU A 229      24.335 -22.945 -23.696  1.00  0.94           C  
ATOM   3572  O   LEU A 229      25.208 -22.750 -24.539  1.00  0.94           O  
ATOM   3573  CB  LEU A 229      22.027 -22.103 -24.168  1.00  0.94           C  
ATOM   3574  CG  LEU A 229      22.345 -21.092 -25.215  1.00  0.94           C  
ATOM   3575  CD1 LEU A 229      22.263 -21.746 -26.563  1.00  0.94           C  
ATOM   3576  CD2 LEU A 229      21.334 -19.945 -25.122  1.00  0.94           C  
ATOM   3577  H   LEU A 229      21.505 -24.037 -22.654  1.00  0.94           H  
ATOM   3578  HA  LEU A 229      22.947 -23.805 -25.078  1.00  0.94           H  
ATOM   3579 1HB  LEU A 229      21.024 -22.451 -24.370  1.00  0.94           H  
ATOM   3580 2HB  LEU A 229      22.031 -21.603 -23.199  1.00  0.94           H  
ATOM   3581  HG  LEU A 229      23.351 -20.727 -25.076  1.00  0.94           H  
ATOM   3582 1HD1 LEU A 229      22.495 -21.015 -27.337  1.00  0.94           H  
ATOM   3583 2HD1 LEU A 229      22.971 -22.563 -26.605  1.00  0.94           H  
ATOM   3584 3HD1 LEU A 229      21.248 -22.131 -26.711  1.00  0.94           H  
ATOM   3585 1HD2 LEU A 229      21.551 -19.227 -25.895  1.00  0.94           H  
ATOM   3586 2HD2 LEU A 229      20.327 -20.332 -25.273  1.00  0.94           H  
ATOM   3587 3HD2 LEU A 229      21.393 -19.462 -24.145  1.00  0.94           H  
ATOM   3588  N   VAL A 230      24.566 -22.861 -22.392  1.00  0.83           N  
ATOM   3589  CA  VAL A 230      25.877 -22.511 -21.892  1.00  0.83           C  
ATOM   3590  C   VAL A 230      26.871 -23.580 -22.307  1.00  0.83           C  
ATOM   3591  O   VAL A 230      27.963 -23.264 -22.766  1.00  0.83           O  
ATOM   3592  CB  VAL A 230      25.861 -22.389 -20.363  1.00  0.83           C  
ATOM   3593  CG1 VAL A 230      27.287 -22.197 -19.844  1.00  0.83           C  
ATOM   3594  CG2 VAL A 230      24.967 -21.225 -19.961  1.00  0.83           C  
ATOM   3595  H   VAL A 230      23.810 -23.040 -21.748  1.00  0.83           H  
ATOM   3596  HA  VAL A 230      26.179 -21.565 -22.328  1.00  0.83           H  
ATOM   3597  HB  VAL A 230      25.477 -23.313 -19.931  1.00  0.83           H  
ATOM   3598 1HG1 VAL A 230      27.275 -22.123 -18.755  1.00  0.83           H  
ATOM   3599 2HG1 VAL A 230      27.904 -23.048 -20.138  1.00  0.83           H  
ATOM   3600 3HG1 VAL A 230      27.712 -21.285 -20.257  1.00  0.83           H  
ATOM   3601 1HG2 VAL A 230      24.946 -21.140 -18.872  1.00  0.83           H  
ATOM   3602 2HG2 VAL A 230      25.356 -20.309 -20.387  1.00  0.83           H  
ATOM   3603 3HG2 VAL A 230      23.957 -21.399 -20.332  1.00  0.83           H  
ATOM   3604  N   GLN A 231      26.474 -24.847 -22.176  1.00  0.78           N  
ATOM   3605  CA  GLN A 231      27.325 -25.971 -22.544  1.00  0.78           C  
ATOM   3606  C   GLN A 231      27.615 -25.955 -24.044  1.00  0.78           C  
ATOM   3607  O   GLN A 231      28.726 -26.260 -24.479  1.00  0.78           O  
ATOM   3608  CB  GLN A 231      26.661 -27.288 -22.131  1.00  0.78           C  
ATOM   3609  CG  GLN A 231      26.613 -27.489 -20.631  1.00  0.78           C  
ATOM   3610  CD  GLN A 231      25.846 -28.736 -20.210  1.00  0.78           C  
ATOM   3611  OE1 GLN A 231      24.686 -28.979 -20.598  1.00  0.78           O  
ATOM   3612  NE2 GLN A 231      26.504 -29.555 -19.396  1.00  0.78           N  
ATOM   3613  H   GLN A 231      25.550 -25.031 -21.820  1.00  0.78           H  
ATOM   3614  HA  GLN A 231      28.271 -25.878 -22.010  1.00  0.78           H  
ATOM   3615 1HB  GLN A 231      25.650 -27.326 -22.513  1.00  0.78           H  
ATOM   3616 2HB  GLN A 231      27.205 -28.121 -22.567  1.00  0.78           H  
ATOM   3617 1HG  GLN A 231      27.640 -27.570 -20.261  1.00  0.78           H  
ATOM   3618 2HG  GLN A 231      26.128 -26.621 -20.186  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 231      26.071 -30.397 -19.071  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 231      27.436 -29.326 -19.105  1.00  0.78           H  
ATOM   3621  N   LEU A 232      26.618 -25.560 -24.841  1.00  0.78           N  
ATOM   3622  CA  LEU A 232      26.800 -25.458 -26.287  1.00  0.78           C  
ATOM   3623  C   LEU A 232      27.923 -24.456 -26.558  1.00  0.78           C  
ATOM   3624  O   LEU A 232      28.848 -24.717 -27.339  1.00  0.78           O  
ATOM   3625  CB  LEU A 232      25.502 -25.007 -26.956  1.00  0.78           C  
ATOM   3626  CG  LEU A 232      25.535 -24.870 -28.442  1.00  0.78           C  
ATOM   3627  CD1 LEU A 232      25.824 -26.220 -29.053  1.00  0.78           C  
ATOM   3628  CD2 LEU A 232      24.218 -24.334 -28.905  1.00  0.78           C  
ATOM   3629  H   LEU A 232      25.708 -25.354 -24.427  1.00  0.78           H  
ATOM   3630  HA  LEU A 232      27.096 -26.424 -26.683  1.00  0.78           H  
ATOM   3631 1HB  LEU A 232      24.706 -25.703 -26.687  1.00  0.78           H  
ATOM   3632 2HB  LEU A 232      25.240 -24.036 -26.571  1.00  0.78           H  
ATOM   3633  HG  LEU A 232      26.329 -24.192 -28.731  1.00  0.78           H  
ATOM   3634 1HD1 LEU A 232      25.853 -26.130 -30.139  1.00  0.78           H  
ATOM   3635 2HD1 LEU A 232      26.788 -26.584 -28.695  1.00  0.78           H  
ATOM   3636 3HD1 LEU A 232      25.041 -26.921 -28.770  1.00  0.78           H  
ATOM   3637 1HD2 LEU A 232      24.209 -24.246 -29.974  1.00  0.78           H  
ATOM   3638 2HD2 LEU A 232      23.450 -25.016 -28.610  1.00  0.78           H  
ATOM   3639 3HD2 LEU A 232      24.046 -23.363 -28.460  1.00  0.78           H  
ATOM   3640  N   PHE A 233      27.851 -23.313 -25.879  1.00  0.79           N  
ATOM   3641  CA  PHE A 233      28.892 -22.313 -25.987  1.00  0.79           C  
ATOM   3642  C   PHE A 233      30.228 -22.760 -25.445  1.00  0.79           C  
ATOM   3643  O   PHE A 233      31.244 -22.478 -26.067  1.00  0.79           O  
ATOM   3644  CB  PHE A 233      28.479 -21.024 -25.327  1.00  0.79           C  
ATOM   3645  CG  PHE A 233      27.814 -20.128 -26.239  1.00  0.79           C  
ATOM   3646  CD1 PHE A 233      26.462 -20.142 -26.412  1.00  0.79           C  
ATOM   3647  CD2 PHE A 233      28.587 -19.207 -26.935  1.00  0.79           C  
ATOM   3648  CE1 PHE A 233      25.892 -19.254 -27.261  1.00  0.79           C  
ATOM   3649  CE2 PHE A 233      28.017 -18.321 -27.780  1.00  0.79           C  
ATOM   3650  CZ  PHE A 233      26.676 -18.341 -27.943  1.00  0.79           C  
ATOM   3651  H   PHE A 233      27.048 -23.144 -25.269  1.00  0.79           H  
ATOM   3652  HA  PHE A 233      29.027 -22.098 -27.045  1.00  0.79           H  
ATOM   3653 1HB  PHE A 233      27.799 -21.241 -24.501  1.00  0.79           H  
ATOM   3654 2HB  PHE A 233      29.351 -20.519 -24.915  1.00  0.79           H  
ATOM   3655  HD1 PHE A 233      25.854 -20.855 -25.866  1.00  0.79           H  
ATOM   3656  HD2 PHE A 233      29.667 -19.204 -26.783  1.00  0.79           H  
ATOM   3657  HE1 PHE A 233      24.813 -19.260 -27.390  1.00  0.79           H  
ATOM   3658  HE2 PHE A 233      28.622 -17.597 -28.319  1.00  0.79           H  
ATOM   3659  HZ  PHE A 233      26.224 -17.636 -28.603  1.00  0.79           H  
ATOM   3660  N   GLU A 234      30.260 -23.478 -24.324  1.00  0.81           N  
ATOM   3661  CA  GLU A 234      31.550 -23.916 -23.805  1.00  0.81           C  
ATOM   3662  C   GLU A 234      32.239 -24.818 -24.825  1.00  0.81           C  
ATOM   3663  O   GLU A 234      33.443 -24.698 -25.076  1.00  0.81           O  
ATOM   3664  CB  GLU A 234      31.365 -24.685 -22.490  1.00  0.81           C  
ATOM   3665  CG  GLU A 234      30.958 -23.840 -21.294  1.00  0.81           C  
ATOM   3666  CD  GLU A 234      30.633 -24.658 -20.061  1.00  0.81           C  
ATOM   3667  OE1 GLU A 234      30.497 -25.858 -20.168  1.00  0.81           O  
ATOM   3668  OE2 GLU A 234      30.531 -24.076 -19.006  1.00  0.81           O  
ATOM   3669  H   GLU A 234      29.398 -23.683 -23.824  1.00  0.81           H  
ATOM   3670  HA  GLU A 234      32.174 -23.042 -23.628  1.00  0.81           H  
ATOM   3671 1HB  GLU A 234      30.606 -25.450 -22.629  1.00  0.81           H  
ATOM   3672 2HB  GLU A 234      32.296 -25.193 -22.237  1.00  0.81           H  
ATOM   3673 1HG  GLU A 234      31.772 -23.183 -21.061  1.00  0.81           H  
ATOM   3674 2HG  GLU A 234      30.110 -23.227 -21.559  1.00  0.81           H  
ATOM   3675  N   GLU A 235      31.474 -25.692 -25.470  1.00  0.83           N  
ATOM   3676  CA  GLU A 235      32.072 -26.563 -26.462  1.00  0.83           C  
ATOM   3677  C   GLU A 235      32.652 -25.730 -27.601  1.00  0.83           C  
ATOM   3678  O   GLU A 235      33.795 -25.931 -28.015  1.00  0.83           O  
ATOM   3679  CB  GLU A 235      31.044 -27.575 -26.989  1.00  0.83           C  
ATOM   3680  CG  GLU A 235      31.609 -28.586 -28.005  1.00  0.83           C  
ATOM   3681  CD  GLU A 235      30.602 -29.648 -28.432  1.00  0.83           C  
ATOM   3682  OE1 GLU A 235      29.481 -29.622 -27.950  1.00  0.83           O  
ATOM   3683  OE2 GLU A 235      30.956 -30.488 -29.223  1.00  0.83           O  
ATOM   3684  H   GLU A 235      30.482 -25.772 -25.237  1.00  0.83           H  
ATOM   3685  HA  GLU A 235      32.886 -27.115 -25.995  1.00  0.83           H  
ATOM   3686 1HB  GLU A 235      30.620 -28.128 -26.152  1.00  0.83           H  
ATOM   3687 2HB  GLU A 235      30.224 -27.036 -27.469  1.00  0.83           H  
ATOM   3688 1HG  GLU A 235      31.940 -28.037 -28.887  1.00  0.83           H  
ATOM   3689 2HG  GLU A 235      32.480 -29.071 -27.568  1.00  0.83           H  
ATOM   3690  N   ALA A 236      31.877 -24.761 -28.095  1.00  0.86           N  
ATOM   3691  CA  ALA A 236      32.357 -23.915 -29.180  1.00  0.86           C  
ATOM   3692  C   ALA A 236      33.572 -23.070 -28.794  1.00  0.86           C  
ATOM   3693  O   ALA A 236      34.543 -22.987 -29.545  1.00  0.86           O  
ATOM   3694  CB  ALA A 236      31.244 -22.992 -29.622  1.00  0.86           C  
ATOM   3695  H   ALA A 236      30.934 -24.629 -27.721  1.00  0.86           H  
ATOM   3696  HA  ALA A 236      32.645 -24.559 -30.007  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236      31.578 -22.381 -30.438  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236      30.405 -23.599 -29.936  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236      30.952 -22.352 -28.789  1.00  0.86           H  
ATOM   3700  N   LEU A 237      33.557 -22.497 -27.596  1.00  0.88           N  
ATOM   3701  CA  LEU A 237      34.614 -21.594 -27.159  1.00  0.88           C  
ATOM   3702  C   LEU A 237      35.940 -22.312 -26.920  1.00  0.88           C  
ATOM   3703  O   LEU A 237      37.003 -21.699 -27.026  1.00  0.88           O  
ATOM   3704  CB  LEU A 237      34.146 -20.810 -25.930  1.00  0.88           C  
ATOM   3705  CG  LEU A 237      32.952 -19.784 -26.224  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237      32.446 -19.164 -24.905  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237      33.424 -18.699 -27.203  1.00  0.88           C  
ATOM   3708  H   LEU A 237      32.756 -22.639 -26.991  1.00  0.88           H  
ATOM   3709  HA  LEU A 237      34.774 -20.870 -27.954  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237      33.797 -21.527 -25.182  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237      34.987 -20.257 -25.519  1.00  0.88           H  
ATOM   3712  HG  LEU A 237      32.128 -20.318 -26.678  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237      31.618 -18.482 -25.110  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237      32.100 -19.963 -24.245  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237      33.254 -18.615 -24.424  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237      32.604 -18.017 -27.415  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237      34.252 -18.143 -26.763  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237      33.752 -19.168 -28.132  1.00  0.88           H  
ATOM   3719  N   HIS A 238      35.885 -23.606 -26.606  1.00  0.89           N  
ATOM   3720  CA  HIS A 238      37.098 -24.393 -26.409  1.00  0.89           C  
ATOM   3721  C   HIS A 238      37.433 -25.255 -27.630  1.00  0.89           C  
ATOM   3722  O   HIS A 238      38.299 -26.131 -27.564  1.00  0.89           O  
ATOM   3723  CB  HIS A 238      36.977 -25.272 -25.165  1.00  0.89           C  
ATOM   3724  CG  HIS A 238      36.940 -24.484 -23.900  1.00  0.89           C  
ATOM   3725  ND1 HIS A 238      38.066 -23.868 -23.380  1.00  0.89           N  
ATOM   3726  CD2 HIS A 238      35.929 -24.196 -23.052  1.00  0.89           C  
ATOM   3727  CE1 HIS A 238      37.746 -23.235 -22.269  1.00  0.89           C  
ATOM   3728  NE2 HIS A 238      36.449 -23.409 -22.049  1.00  0.89           N  
ATOM   3729  H   HIS A 238      34.978 -24.059 -26.469  1.00  0.89           H  
ATOM   3730  HA  HIS A 238      37.939 -23.720 -26.254  1.00  0.89           H  
ATOM   3731 1HB  HIS A 238      36.053 -25.855 -25.230  1.00  0.89           H  
ATOM   3732 2HB  HIS A 238      37.809 -25.971 -25.123  1.00  0.89           H  
ATOM   3733  HD1 HIS A 238      38.986 -23.885 -23.778  1.00  0.89           H  
ATOM   3734  HD2 HIS A 238      34.871 -24.454 -23.041  1.00  0.89           H  
ATOM   3735  HE1 HIS A 238      38.502 -22.683 -21.709  1.00  0.89           H  
ATOM   3736  N   ARG A 239      36.750 -25.006 -28.743  1.00  0.91           N  
ATOM   3737  CA  ARG A 239      36.971 -25.729 -29.984  1.00  0.91           C  
ATOM   3738  C   ARG A 239      38.233 -25.215 -30.647  1.00  0.91           C  
ATOM   3739  O   ARG A 239      38.545 -24.032 -30.551  1.00  0.91           O  
ATOM   3740  CB  ARG A 239      35.791 -25.572 -30.933  1.00  0.91           C  
ATOM   3741  CG  ARG A 239      35.846 -26.438 -32.199  1.00  0.91           C  
ATOM   3742  CD  ARG A 239      34.659 -26.238 -33.061  1.00  0.91           C  
ATOM   3743  NE  ARG A 239      33.424 -26.714 -32.434  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239      32.984 -27.992 -32.478  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239      33.673 -28.905 -33.129  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239      31.860 -28.332 -31.871  1.00  0.91           N  
ATOM   3747  H   ARG A 239      36.042 -24.273 -28.759  1.00  0.91           H  
ATOM   3748  HA  ARG A 239      37.098 -26.787 -29.757  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239      34.868 -25.804 -30.408  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239      35.732 -24.533 -31.256  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239      36.712 -26.177 -32.790  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239      35.900 -27.488 -31.919  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239      34.556 -25.182 -33.272  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239      34.799 -26.778 -33.994  1.00  0.91           H  
ATOM   3755  HE  ARG A 239      32.868 -26.046 -31.922  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239      34.531 -28.655 -33.596  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239      33.340 -29.859 -33.158  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239      31.325 -27.644 -31.360  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239      31.536 -29.292 -31.906  1.00  0.91           H  
ATOM   3760  N   MET A 240      38.998 -26.091 -31.294  1.00  0.91           N  
ATOM   3761  CA  MET A 240      40.142 -25.587 -32.044  1.00  0.91           C  
ATOM   3762  C   MET A 240      39.592 -24.509 -32.961  1.00  0.91           C  
ATOM   3763  O   MET A 240      38.536 -24.700 -33.563  1.00  0.91           O  
ATOM   3764  CB  MET A 240      40.811 -26.684 -32.866  1.00  0.91           C  
ATOM   3765  CG  MET A 240      42.092 -26.236 -33.573  1.00  0.91           C  
ATOM   3766  SD  MET A 240      42.833 -27.529 -34.570  1.00  0.91           S  
ATOM   3767  CE  MET A 240      41.683 -27.520 -35.944  1.00  0.91           C  
ATOM   3768  H   MET A 240      38.763 -27.072 -31.307  1.00  0.91           H  
ATOM   3769  HA  MET A 240      40.861 -25.133 -31.362  1.00  0.91           H  
ATOM   3770 1HB  MET A 240      41.056 -27.527 -32.224  1.00  0.91           H  
ATOM   3771 2HB  MET A 240      40.118 -27.038 -33.630  1.00  0.91           H  
ATOM   3772 1HG  MET A 240      41.868 -25.394 -34.233  1.00  0.91           H  
ATOM   3773 2HG  MET A 240      42.821 -25.903 -32.838  1.00  0.91           H  
ATOM   3774 1HE  MET A 240      41.984 -28.264 -36.679  1.00  0.91           H  
ATOM   3775 2HE  MET A 240      40.680 -27.748 -35.582  1.00  0.91           H  
ATOM   3776 3HE  MET A 240      41.680 -26.524 -36.409  1.00  0.91           H  
ATOM   3777  N   ASP A 241      40.285 -23.382 -33.058  1.00  0.91           N  
ATOM   3778  CA  ASP A 241      39.793 -22.259 -33.847  1.00  0.91           C  
ATOM   3779  C   ASP A 241      38.364 -21.874 -33.391  1.00  0.91           C  
ATOM   3780  O   ASP A 241      37.413 -21.936 -34.181  1.00  0.91           O  
ATOM   3781  CB  ASP A 241      39.822 -22.598 -35.343  1.00  0.91           C  
ATOM   3782  CG  ASP A 241      41.240 -22.889 -35.846  1.00  0.91           C  
ATOM   3783  OD1 ASP A 241      42.143 -22.187 -35.455  1.00  0.91           O  
ATOM   3784  OD2 ASP A 241      41.405 -23.820 -36.598  1.00  0.91           O  
ATOM   3785  H   ASP A 241      41.154 -23.296 -32.552  1.00  0.91           H  
ATOM   3786  HA  ASP A 241      40.454 -21.407 -33.689  1.00  0.91           H  
ATOM   3787 1HB  ASP A 241      39.190 -23.459 -35.555  1.00  0.91           H  
ATOM   3788 2HB  ASP A 241      39.419 -21.760 -35.913  1.00  0.91           H  
ATOM   3789  N   PRO A 242      38.205 -21.391 -32.129  1.00  0.89           N  
ATOM   3790  CA  PRO A 242      36.950 -21.078 -31.453  1.00  0.89           C  
ATOM   3791  C   PRO A 242      36.007 -20.242 -32.288  1.00  0.89           C  
ATOM   3792  O   PRO A 242      34.790 -20.357 -32.148  1.00  0.89           O  
ATOM   3793  CB  PRO A 242      37.412 -20.260 -30.246  1.00  0.89           C  
ATOM   3794  CG  PRO A 242      38.781 -20.776 -29.947  1.00  0.89           C  
ATOM   3795  CD  PRO A 242      39.401 -21.040 -31.297  1.00  0.89           C  
ATOM   3796  HA  PRO A 242      36.469 -22.016 -31.130  1.00  0.89           H  
ATOM   3797 1HB  PRO A 242      37.391 -19.186 -30.482  1.00  0.89           H  
ATOM   3798 2HB  PRO A 242      36.723 -20.417 -29.407  1.00  0.89           H  
ATOM   3799 1HG  PRO A 242      39.342 -20.046 -29.349  1.00  0.89           H  
ATOM   3800 2HG  PRO A 242      38.698 -21.695 -29.333  1.00  0.89           H  
ATOM   3801 1HD  PRO A 242      39.908 -20.149 -31.686  1.00  0.89           H  
ATOM   3802 2HD  PRO A 242      40.072 -21.865 -31.138  1.00  0.89           H  
ATOM   3803  N   LEU A 243      36.551 -19.390 -33.154  1.00  0.86           N  
ATOM   3804  CA  LEU A 243      35.711 -18.549 -33.982  1.00  0.86           C  
ATOM   3805  C   LEU A 243      34.866 -19.373 -34.939  1.00  0.86           C  
ATOM   3806  O   LEU A 243      33.743 -18.987 -35.240  1.00  0.86           O  
ATOM   3807  CB  LEU A 243      36.545 -17.531 -34.751  1.00  0.86           C  
ATOM   3808  CG  LEU A 243      37.179 -16.443 -33.888  1.00  0.86           C  
ATOM   3809  CD1 LEU A 243      38.071 -15.571 -34.757  1.00  0.86           C  
ATOM   3810  CD2 LEU A 243      36.070 -15.622 -33.228  1.00  0.86           C  
ATOM   3811  H   LEU A 243      37.552 -19.325 -33.241  1.00  0.86           H  
ATOM   3812  HA  LEU A 243      35.038 -17.996 -33.328  1.00  0.86           H  
ATOM   3813 1HB  LEU A 243      37.342 -18.059 -35.274  1.00  0.86           H  
ATOM   3814 2HB  LEU A 243      35.909 -17.046 -35.491  1.00  0.86           H  
ATOM   3815  HG  LEU A 243      37.802 -16.898 -33.117  1.00  0.86           H  
ATOM   3816 1HD1 LEU A 243      38.532 -14.797 -34.145  1.00  0.86           H  
ATOM   3817 2HD1 LEU A 243      38.850 -16.186 -35.210  1.00  0.86           H  
ATOM   3818 3HD1 LEU A 243      37.476 -15.107 -35.540  1.00  0.86           H  
ATOM   3819 1HD2 LEU A 243      36.519 -14.844 -32.627  1.00  0.86           H  
ATOM   3820 2HD2 LEU A 243      35.460 -15.173 -33.987  1.00  0.86           H  
ATOM   3821 3HD2 LEU A 243      35.452 -16.263 -32.599  1.00  0.86           H  
ATOM   3822  N   GLU A 244      35.377 -20.508 -35.421  1.00  0.82           N  
ATOM   3823  CA  GLU A 244      34.584 -21.328 -36.333  1.00  0.82           C  
ATOM   3824  C   GLU A 244      33.480 -21.951 -35.503  1.00  0.82           C  
ATOM   3825  O   GLU A 244      32.330 -22.081 -35.930  1.00  0.82           O  
ATOM   3826  CB  GLU A 244      35.438 -22.407 -36.990  1.00  0.82           C  
ATOM   3827  CG  GLU A 244      36.501 -21.863 -37.930  1.00  0.82           C  
ATOM   3828  CD  GLU A 244      35.919 -21.162 -39.114  1.00  0.82           C  
ATOM   3829  OE1 GLU A 244      35.134 -21.767 -39.805  1.00  0.82           O  
ATOM   3830  OE2 GLU A 244      36.229 -20.005 -39.323  1.00  0.82           O  
ATOM   3831  H   GLU A 244      36.290 -20.833 -35.118  1.00  0.82           H  
ATOM   3832  HA  GLU A 244      34.143 -20.698 -37.101  1.00  0.82           H  
ATOM   3833 1HB  GLU A 244      35.942 -22.993 -36.217  1.00  0.82           H  
ATOM   3834 2HB  GLU A 244      34.799 -23.086 -37.553  1.00  0.82           H  
ATOM   3835 1HG  GLU A 244      37.128 -21.165 -37.375  1.00  0.82           H  
ATOM   3836 2HG  GLU A 244      37.130 -22.686 -38.266  1.00  0.82           H  
ATOM   3837  N   GLY A 245      33.840 -22.282 -34.267  1.00  0.79           N  
ATOM   3838  CA  GLY A 245      32.891 -22.855 -33.322  1.00  0.79           C  
ATOM   3839  C   GLY A 245      31.732 -21.881 -33.153  1.00  0.79           C  
ATOM   3840  O   GLY A 245      30.563 -22.254 -33.232  1.00  0.79           O  
ATOM   3841  H   GLY A 245      34.819 -22.133 -34.001  1.00  0.79           H  
ATOM   3842 1HA  GLY A 245      32.526 -23.813 -33.689  1.00  0.79           H  
ATOM   3843 2HA  GLY A 245      33.384 -23.018 -32.362  1.00  0.79           H  
ATOM   3844  N   LEU A 246      32.080 -20.624 -32.915  1.00  0.77           N  
ATOM   3845  CA  LEU A 246      31.129 -19.542 -32.734  1.00  0.77           C  
ATOM   3846  C   LEU A 246      30.321 -19.251 -34.003  1.00  0.77           C  
ATOM   3847  O   LEU A 246      29.105 -19.063 -33.924  1.00  0.77           O  
ATOM   3848  CB  LEU A 246      31.867 -18.300 -32.291  1.00  0.77           C  
ATOM   3849  CG  LEU A 246      31.028 -17.092 -32.012  1.00  0.77           C  
ATOM   3850  CD1 LEU A 246      30.025 -17.389 -30.882  1.00  0.77           C  
ATOM   3851  CD2 LEU A 246      31.954 -16.004 -31.651  1.00  0.77           C  
ATOM   3852  H   LEU A 246      33.076 -20.418 -32.842  1.00  0.77           H  
ATOM   3853  HA  LEU A 246      30.435 -19.834 -31.947  1.00  0.77           H  
ATOM   3854 1HB  LEU A 246      32.441 -18.536 -31.396  1.00  0.77           H  
ATOM   3855 2HB  LEU A 246      32.568 -18.028 -33.077  1.00  0.77           H  
ATOM   3856  HG  LEU A 246      30.463 -16.819 -32.899  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 246      29.427 -16.505 -30.679  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 246      29.369 -18.208 -31.179  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 246      30.571 -17.670 -29.981  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 246      31.415 -15.114 -31.453  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 246      32.490 -16.306 -30.775  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 246      32.648 -15.830 -32.465  1.00  0.77           H  
ATOM   3863  N   ARG A 247      30.970 -19.231 -35.178  1.00  0.75           N  
ATOM   3864  CA  ARG A 247      30.279 -18.955 -36.443  1.00  0.75           C  
ATOM   3865  C   ARG A 247      29.171 -19.973 -36.696  1.00  0.75           C  
ATOM   3866  O   ARG A 247      28.135 -19.645 -37.272  1.00  0.75           O  
ATOM   3867  CB  ARG A 247      31.238 -18.960 -37.636  1.00  0.75           C  
ATOM   3868  CG  ARG A 247      32.193 -17.755 -37.739  1.00  0.75           C  
ATOM   3869  CD  ARG A 247      33.228 -17.923 -38.831  1.00  0.75           C  
ATOM   3870  NE  ARG A 247      32.644 -17.857 -40.180  1.00  0.75           N  
ATOM   3871  CZ  ARG A 247      33.231 -18.273 -41.324  1.00  0.75           C  
ATOM   3872  NH1 ARG A 247      34.436 -18.820 -41.352  1.00  0.75           N  
ATOM   3873  NH2 ARG A 247      32.551 -18.115 -42.437  1.00  0.75           N  
ATOM   3874  H   ARG A 247      31.975 -19.381 -35.194  1.00  0.75           H  
ATOM   3875  HA  ARG A 247      29.841 -17.962 -36.379  1.00  0.75           H  
ATOM   3876 1HB  ARG A 247      31.851 -19.860 -37.594  1.00  0.75           H  
ATOM   3877 2HB  ARG A 247      30.662 -19.001 -38.560  1.00  0.75           H  
ATOM   3878 1HG  ARG A 247      31.602 -16.879 -37.998  1.00  0.75           H  
ATOM   3879 2HG  ARG A 247      32.689 -17.574 -36.803  1.00  0.75           H  
ATOM   3880 1HD  ARG A 247      33.971 -17.134 -38.742  1.00  0.75           H  
ATOM   3881 2HD  ARG A 247      33.720 -18.890 -38.721  1.00  0.75           H  
ATOM   3882  HE  ARG A 247      31.709 -17.442 -40.298  1.00  0.75           H  
ATOM   3883 1HH1 ARG A 247      34.984 -18.969 -40.493  1.00  0.75           H  
ATOM   3884 2HH1 ARG A 247      34.829 -19.121 -42.226  1.00  0.75           H  
ATOM   3885 1HH2 ARG A 247      31.618 -17.679 -42.366  1.00  0.75           H  
ATOM   3886 2HH2 ARG A 247      32.930 -18.401 -43.321  1.00  0.75           H  
ATOM   3887  N   LYS A 248      29.367 -21.202 -36.228  1.00  0.74           N  
ATOM   3888  CA  LYS A 248      28.363 -22.241 -36.385  1.00  0.74           C  
ATOM   3889  C   LYS A 248      27.217 -22.128 -35.358  1.00  0.74           C  
ATOM   3890  O   LYS A 248      26.226 -22.858 -35.464  1.00  0.74           O  
ATOM   3891  CB  LYS A 248      29.026 -23.615 -36.317  1.00  0.74           C  
ATOM   3892  CG  LYS A 248      29.959 -23.902 -37.500  1.00  0.74           C  
ATOM   3893  CD  LYS A 248      30.630 -25.257 -37.384  1.00  0.74           C  
ATOM   3894  CE  LYS A 248      31.555 -25.508 -38.567  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248      32.237 -26.827 -38.471  1.00  0.74           N  
ATOM   3896  H   LYS A 248      30.262 -21.436 -35.793  1.00  0.74           H  
ATOM   3897  HA  LYS A 248      27.923 -22.134 -37.375  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248      29.623 -23.676 -35.401  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248      28.267 -24.393 -36.272  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248      29.383 -23.872 -38.424  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248      30.725 -23.131 -37.552  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248      31.215 -25.287 -36.462  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248      29.875 -26.040 -37.345  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248      30.974 -25.476 -39.487  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248      32.312 -24.720 -38.599  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248      32.841 -26.954 -39.271  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248      32.788 -26.857 -37.626  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248      31.547 -27.564 -38.451  1.00  0.74           H  
ATOM   3909  N   LEU A 249      27.355 -21.248 -34.350  1.00  0.73           N  
ATOM   3910  CA  LEU A 249      26.301 -21.066 -33.357  1.00  0.73           C  
ATOM   3911  C   LEU A 249      25.541 -19.759 -33.574  1.00  0.73           C  
ATOM   3912  O   LEU A 249      24.323 -19.704 -33.391  1.00  0.73           O  
ATOM   3913  CB  LEU A 249      26.830 -21.022 -31.913  1.00  0.73           C  
ATOM   3914  CG  LEU A 249      27.547 -22.202 -31.382  1.00  0.73           C  
ATOM   3915  CD1 LEU A 249      27.899 -21.906 -29.903  1.00  0.73           C  
ATOM   3916  CD2 LEU A 249      26.703 -23.392 -31.561  1.00  0.73           C  
ATOM   3917  H   LEU A 249      28.178 -20.662 -34.292  1.00  0.73           H  
ATOM   3918  HA  LEU A 249      25.596 -21.889 -33.446  1.00  0.73           H  
ATOM   3919 1HB  LEU A 249      27.502 -20.165 -31.822  1.00  0.73           H  
ATOM   3920 2HB  LEU A 249      25.996 -20.868 -31.256  1.00  0.73           H  
ATOM   3921  HG  LEU A 249      28.478 -22.353 -31.918  1.00  0.73           H  
ATOM   3922 1HD1 LEU A 249      28.414 -22.746 -29.470  1.00  0.73           H  
ATOM   3923 2HD1 LEU A 249      28.531 -21.018 -29.845  1.00  0.73           H  
ATOM   3924 3HD1 LEU A 249      26.982 -21.733 -29.341  1.00  0.73           H  
ATOM   3925 1HD2 LEU A 249      27.216 -24.265 -31.165  1.00  0.73           H  
ATOM   3926 2HD2 LEU A 249      25.788 -23.231 -31.041  1.00  0.73           H  
ATOM   3927 3HD2 LEU A 249      26.497 -23.539 -32.622  1.00  0.73           H  
ATOM   3928  N   VAL A 250      26.261 -18.708 -33.951  1.00  0.74           N  
ATOM   3929  CA  VAL A 250      25.658 -17.388 -34.088  1.00  0.74           C  
ATOM   3930  C   VAL A 250      24.507 -17.436 -35.066  1.00  0.74           C  
ATOM   3931  O   VAL A 250      24.591 -18.068 -36.119  1.00  0.74           O  
ATOM   3932  CB  VAL A 250      26.700 -16.341 -34.527  1.00  0.74           C  
ATOM   3933  CG1 VAL A 250      27.172 -16.647 -35.897  1.00  0.74           C  
ATOM   3934  CG2 VAL A 250      26.101 -14.927 -34.491  1.00  0.74           C  
ATOM   3935  H   VAL A 250      27.260 -18.822 -34.100  1.00  0.74           H  
ATOM   3936  HA  VAL A 250      25.270 -17.089 -33.120  1.00  0.74           H  
ATOM   3937  HB  VAL A 250      27.559 -16.401 -33.854  1.00  0.74           H  
ATOM   3938 1HG1 VAL A 250      27.929 -15.925 -36.199  1.00  0.74           H  
ATOM   3939 2HG1 VAL A 250      27.589 -17.637 -35.896  1.00  0.74           H  
ATOM   3940 3HG1 VAL A 250      26.329 -16.607 -36.587  1.00  0.74           H  
ATOM   3941 1HG2 VAL A 250      26.854 -14.210 -34.794  1.00  0.74           H  
ATOM   3942 2HG2 VAL A 250      25.261 -14.865 -35.176  1.00  0.74           H  
ATOM   3943 3HG2 VAL A 250      25.763 -14.690 -33.489  1.00  0.74           H  
ATOM   3944  N   ASP A 251      23.442 -16.731 -34.717  1.00  0.75           N  
ATOM   3945  CA  ASP A 251      22.214 -16.691 -35.478  1.00  0.75           C  
ATOM   3946  C   ASP A 251      22.468 -16.388 -36.959  1.00  0.75           C  
ATOM   3947  O   ASP A 251      22.854 -15.267 -37.297  1.00  0.75           O  
ATOM   3948  CB  ASP A 251      21.323 -15.606 -34.884  1.00  0.75           C  
ATOM   3949  CG  ASP A 251      19.911 -15.481 -35.491  1.00  0.75           C  
ATOM   3950  OD1 ASP A 251      19.661 -15.862 -36.628  1.00  0.75           O  
ATOM   3951  OD2 ASP A 251      19.084 -14.954 -34.779  1.00  0.75           O  
ATOM   3952  H   ASP A 251      23.481 -16.228 -33.833  1.00  0.75           H  
ATOM   3953  HA  ASP A 251      21.704 -17.634 -35.321  1.00  0.75           H  
ATOM   3954 1HB  ASP A 251      21.214 -15.799 -33.813  1.00  0.75           H  
ATOM   3955 2HB  ASP A 251      21.823 -14.647 -34.970  1.00  0.75           H  
ATOM   3956  N   PRO A 252      22.185 -17.342 -37.879  1.00  0.79           N  
ATOM   3957  CA  PRO A 252      22.347 -17.234 -39.319  1.00  0.79           C  
ATOM   3958  C   PRO A 252      21.608 -16.055 -39.932  1.00  0.79           C  
ATOM   3959  O   PRO A 252      21.984 -15.573 -40.998  1.00  0.79           O  
ATOM   3960  CB  PRO A 252      21.743 -18.548 -39.828  1.00  0.79           C  
ATOM   3961  CG  PRO A 252      21.900 -19.513 -38.689  1.00  0.79           C  
ATOM   3962  CD  PRO A 252      21.710 -18.682 -37.445  1.00  0.79           C  
ATOM   3963  HA  PRO A 252      23.423 -17.183 -39.551  1.00  0.79           H  
ATOM   3964 1HB  PRO A 252      20.688 -18.388 -40.103  1.00  0.79           H  
ATOM   3965 2HB  PRO A 252      22.264 -18.874 -40.740  1.00  0.79           H  
ATOM   3966 1HG  PRO A 252      21.164 -20.325 -38.773  1.00  0.79           H  
ATOM   3967 2HG  PRO A 252      22.897 -19.981 -38.730  1.00  0.79           H  
ATOM   3968 1HD  PRO A 252      20.649 -18.644 -37.137  1.00  0.79           H  
ATOM   3969 2HD  PRO A 252      22.369 -19.115 -36.678  1.00  0.79           H  
ATOM   3970  N   ARG A 253      20.561 -15.558 -39.267  1.00  0.85           N  
ATOM   3971  CA  ARG A 253      19.790 -14.438 -39.803  1.00  0.85           C  
ATOM   3972  C   ARG A 253      20.644 -13.184 -39.901  1.00  0.85           C  
ATOM   3973  O   ARG A 253      20.348 -12.272 -40.672  1.00  0.85           O  
ATOM   3974  CB  ARG A 253      18.564 -14.144 -38.964  1.00  0.85           C  
ATOM   3975  CG  ARG A 253      17.659 -13.013 -39.509  1.00  0.85           C  
ATOM   3976  CD  ARG A 253      17.066 -13.392 -40.843  1.00  0.85           C  
ATOM   3977  NE  ARG A 253      16.172 -12.363 -41.406  1.00  0.85           N  
ATOM   3978  CZ  ARG A 253      16.545 -11.231 -42.020  1.00  0.85           C  
ATOM   3979  NH1 ARG A 253      17.808 -10.893 -42.149  1.00  0.85           N  
ATOM   3980  NH2 ARG A 253      15.594 -10.470 -42.495  1.00  0.85           N  
ATOM   3981  H   ARG A 253      20.282 -15.926 -38.351  1.00  0.85           H  
ATOM   3982  HA  ARG A 253      19.456 -14.703 -40.806  1.00  0.85           H  
ATOM   3983 1HB  ARG A 253      17.966 -15.046 -38.856  1.00  0.85           H  
ATOM   3984 2HB  ARG A 253      18.883 -13.846 -37.964  1.00  0.85           H  
ATOM   3985 1HG  ARG A 253      16.859 -12.816 -38.823  1.00  0.85           H  
ATOM   3986 2HG  ARG A 253      18.252 -12.109 -39.638  1.00  0.85           H  
ATOM   3987 1HD  ARG A 253      17.871 -13.566 -41.556  1.00  0.85           H  
ATOM   3988 2HD  ARG A 253      16.489 -14.307 -40.723  1.00  0.85           H  
ATOM   3989  HE  ARG A 253      15.155 -12.528 -41.384  1.00  0.85           H  
ATOM   3990 1HH1 ARG A 253      18.529 -11.492 -41.775  1.00  0.85           H  
ATOM   3991 2HH1 ARG A 253      18.054 -10.032 -42.615  1.00  0.85           H  
ATOM   3992 1HH2 ARG A 253      14.625 -10.799 -42.377  1.00  0.85           H  
ATOM   3993 2HH2 ARG A 253      15.807  -9.608 -42.969  1.00  0.85           H  
ATOM   3994  N   LEU A 254      21.704 -13.129 -39.096  1.00  0.92           N  
ATOM   3995  CA  LEU A 254      22.583 -11.980 -39.062  1.00  0.92           C  
ATOM   3996  C   LEU A 254      23.553 -12.006 -40.250  1.00  0.92           C  
ATOM   3997  O   LEU A 254      24.302 -11.049 -40.462  1.00  0.92           O  
ATOM   3998  CB  LEU A 254      23.339 -11.987 -37.729  1.00  0.92           C  
ATOM   3999  CG  LEU A 254      22.439 -11.837 -36.476  1.00  0.92           C  
ATOM   4000  CD1 LEU A 254      23.281 -11.995 -35.217  1.00  0.92           C  
ATOM   4001  CD2 LEU A 254      21.757 -10.497 -36.519  1.00  0.92           C  
ATOM   4002  H   LEU A 254      21.923 -13.920 -38.486  1.00  0.92           H  
ATOM   4003  HA  LEU A 254      21.979 -11.077 -39.128  1.00  0.92           H  
ATOM   4004 1HB  LEU A 254      23.877 -12.931 -37.641  1.00  0.92           H  
ATOM   4005 2HB  LEU A 254      24.057 -11.178 -37.726  1.00  0.92           H  
ATOM   4006  HG  LEU A 254      21.680 -12.627 -36.471  1.00  0.92           H  
ATOM   4007 1HD1 LEU A 254      22.642 -11.900 -34.336  1.00  0.92           H  
ATOM   4008 2HD1 LEU A 254      23.742 -12.980 -35.224  1.00  0.92           H  
ATOM   4009 3HD1 LEU A 254      24.052 -11.241 -35.189  1.00  0.92           H  
ATOM   4010 1HD2 LEU A 254      21.114 -10.379 -35.640  1.00  0.92           H  
ATOM   4011 2HD2 LEU A 254      22.512  -9.735 -36.529  1.00  0.92           H  
ATOM   4012 3HD2 LEU A 254      21.153 -10.423 -37.422  1.00  0.92           H  
ATOM   4013  N   LYS A 255      23.590 -13.142 -40.970  1.00  0.99           N  
ATOM   4014  CA  LYS A 255      24.354 -13.384 -42.198  1.00  0.99           C  
ATOM   4015  C   LYS A 255      25.785 -12.889 -42.209  1.00  0.99           C  
ATOM   4016  O   LYS A 255      26.256 -12.399 -43.232  1.00  0.99           O  
ATOM   4017  CB  LYS A 255      23.612 -12.798 -43.394  1.00  0.99           C  
ATOM   4018  CG  LYS A 255      22.245 -13.428 -43.642  1.00  0.99           C  
ATOM   4019  CD  LYS A 255      21.599 -12.898 -44.912  1.00  0.99           C  
ATOM   4020  CE  LYS A 255      20.228 -13.522 -45.130  1.00  0.99           C  
ATOM   4021  NZ  LYS A 255      19.577 -13.016 -46.375  1.00  0.99           N  
ATOM   4022  H   LYS A 255      22.964 -13.900 -40.710  1.00  0.99           H  
ATOM   4023  HA  LYS A 255      24.391 -14.465 -42.339  1.00  0.99           H  
ATOM   4024 1HB  LYS A 255      23.464 -11.736 -43.239  1.00  0.99           H  
ATOM   4025 2HB  LYS A 255      24.214 -12.919 -44.292  1.00  0.99           H  
ATOM   4026 1HG  LYS A 255      22.353 -14.511 -43.713  1.00  0.99           H  
ATOM   4027 2HG  LYS A 255      21.593 -13.211 -42.798  1.00  0.99           H  
ATOM   4028 1HD  LYS A 255      21.490 -11.815 -44.839  1.00  0.99           H  
ATOM   4029 2HD  LYS A 255      22.234 -13.127 -45.767  1.00  0.99           H  
ATOM   4030 1HE  LYS A 255      20.337 -14.603 -45.200  1.00  0.99           H  
ATOM   4031 2HE  LYS A 255      19.591 -13.286 -44.274  1.00  0.99           H  
ATOM   4032 1HZ  LYS A 255      18.672 -13.452 -46.484  1.00  0.99           H  
ATOM   4033 2HZ  LYS A 255      19.461 -12.014 -46.316  1.00  0.99           H  
ATOM   4034 3HZ  LYS A 255      20.155 -13.240 -47.172  1.00  0.99           H  
ATOM   4035  N   GLU A 256      26.476 -13.013 -41.089  1.00  1.05           N  
ATOM   4036  CA  GLU A 256      27.848 -12.538 -40.965  1.00  1.05           C  
ATOM   4037  C   GLU A 256      28.003 -11.077 -41.421  1.00  1.05           C  
ATOM   4038  O   GLU A 256      29.048 -10.693 -41.949  1.00  1.05           O  
ATOM   4039  CB  GLU A 256      28.806 -13.446 -41.744  1.00  1.05           C  
ATOM   4040  CG  GLU A 256      28.812 -14.886 -41.249  1.00  1.05           C  
ATOM   4041  CD  GLU A 256      29.840 -15.740 -41.925  1.00  1.05           C  
ATOM   4042  OE1 GLU A 256      30.302 -15.382 -42.978  1.00  1.05           O  
ATOM   4043  OE2 GLU A 256      30.172 -16.769 -41.384  1.00  1.05           O  
ATOM   4044  H   GLU A 256      26.022 -13.434 -40.292  1.00  1.05           H  
ATOM   4045  HA  GLU A 256      28.126 -12.583 -39.912  1.00  1.05           H  
ATOM   4046 1HB  GLU A 256      28.547 -13.449 -42.801  1.00  1.05           H  
ATOM   4047 2HB  GLU A 256      29.820 -13.057 -41.658  1.00  1.05           H  
ATOM   4048 1HG  GLU A 256      29.003 -14.888 -40.176  1.00  1.05           H  
ATOM   4049 2HG  GLU A 256      27.825 -15.315 -41.414  1.00  1.05           H  
ATOM   4050  N   ASN A 257      27.007 -10.236 -41.112  1.00  1.09           N  
ATOM   4051  CA  ASN A 257      27.056  -8.816 -41.449  1.00  1.09           C  
ATOM   4052  C   ASN A 257      27.686  -7.997 -40.335  1.00  1.09           C  
ATOM   4053  O   ASN A 257      27.757  -6.770 -40.413  1.00  1.09           O  
ATOM   4054  CB  ASN A 257      25.664  -8.281 -41.735  1.00  1.09           C  
ATOM   4055  CG  ASN A 257      25.088  -8.751 -43.037  1.00  1.09           C  
ATOM   4056  OD1 ASN A 257      25.799  -8.907 -44.038  1.00  1.09           O  
ATOM   4057  ND2 ASN A 257      23.796  -8.962 -43.054  1.00  1.09           N  
ATOM   4058  H   ASN A 257      26.151 -10.608 -40.707  1.00  1.09           H  
ATOM   4059  HA  ASN A 257      27.673  -8.692 -42.339  1.00  1.09           H  
ATOM   4060 1HB  ASN A 257      24.996  -8.597 -40.941  1.00  1.09           H  
ATOM   4061 2HB  ASN A 257      25.684  -7.193 -41.725  1.00  1.09           H  
ATOM   4062 1HD2 ASN A 257      23.353  -9.266 -43.895  1.00  1.09           H  
ATOM   4063 2HD2 ASN A 257      23.255  -8.826 -42.223  1.00  1.09           H  
ATOM   4064  N   TYR A 258      28.145  -8.685 -39.300  1.00  1.08           N  
ATOM   4065  CA  TYR A 258      28.755  -8.041 -38.161  1.00  1.08           C  
ATOM   4066  C   TYR A 258      30.081  -8.741 -37.925  1.00  1.08           C  
ATOM   4067  O   TYR A 258      30.167  -9.949 -38.150  1.00  1.08           O  
ATOM   4068  CB  TYR A 258      27.830  -8.175 -36.954  1.00  1.08           C  
ATOM   4069  CG  TYR A 258      26.483  -7.604 -37.287  1.00  1.08           C  
ATOM   4070  CD1 TYR A 258      25.507  -8.437 -37.836  1.00  1.08           C  
ATOM   4071  CD2 TYR A 258      26.232  -6.251 -37.123  1.00  1.08           C  
ATOM   4072  CE1 TYR A 258      24.291  -7.922 -38.206  1.00  1.08           C  
ATOM   4073  CE2 TYR A 258      25.008  -5.734 -37.500  1.00  1.08           C  
ATOM   4074  CZ  TYR A 258      24.045  -6.566 -38.042  1.00  1.08           C  
ATOM   4075  OH  TYR A 258      22.848  -6.049 -38.435  1.00  1.08           O  
ATOM   4076  H   TYR A 258      28.057  -9.688 -39.321  1.00  1.08           H  
ATOM   4077  HA  TYR A 258      28.894  -6.996 -38.392  1.00  1.08           H  
ATOM   4078 1HB  TYR A 258      27.710  -9.224 -36.678  1.00  1.08           H  
ATOM   4079 2HB  TYR A 258      28.239  -7.640 -36.096  1.00  1.08           H  
ATOM   4080  HD1 TYR A 258      25.715  -9.496 -37.979  1.00  1.08           H  
ATOM   4081  HD2 TYR A 258      27.001  -5.598 -36.710  1.00  1.08           H  
ATOM   4082  HE1 TYR A 258      23.534  -8.577 -38.642  1.00  1.08           H  
ATOM   4083  HE2 TYR A 258      24.806  -4.668 -37.382  1.00  1.08           H  
ATOM   4084  HH  TYR A 258      22.892  -5.085 -38.407  1.00  1.08           H  
ATOM   4085  N   PRO A 259      31.136  -8.052 -37.482  1.00  1.05           N  
ATOM   4086  CA  PRO A 259      32.401  -8.671 -37.181  1.00  1.05           C  
ATOM   4087  C   PRO A 259      32.206  -9.794 -36.186  1.00  1.05           C  
ATOM   4088  O   PRO A 259      31.581  -9.604 -35.131  1.00  1.05           O  
ATOM   4089  CB  PRO A 259      33.193  -7.508 -36.570  1.00  1.05           C  
ATOM   4090  CG  PRO A 259      32.596  -6.272 -37.206  1.00  1.05           C  
ATOM   4091  CD  PRO A 259      31.113  -6.580 -37.329  1.00  1.05           C  
ATOM   4092  HA  PRO A 259      32.861  -9.036 -38.109  1.00  1.05           H  
ATOM   4093 1HB  PRO A 259      33.095  -7.517 -35.475  1.00  1.05           H  
ATOM   4094 2HB  PRO A 259      34.263  -7.624 -36.796  1.00  1.05           H  
ATOM   4095 1HG  PRO A 259      32.795  -5.386 -36.581  1.00  1.05           H  
ATOM   4096 2HG  PRO A 259      33.072  -6.084 -38.181  1.00  1.05           H  
ATOM   4097 1HD  PRO A 259      30.554  -6.282 -36.430  1.00  1.05           H  
ATOM   4098 2HD  PRO A 259      30.767  -6.076 -38.239  1.00  1.05           H  
ATOM   4099  N   ILE A 260      32.846 -10.927 -36.454  1.00  0.99           N  
ATOM   4100  CA  ILE A 260      32.753 -12.062 -35.553  1.00  0.99           C  
ATOM   4101  C   ILE A 260      33.336 -11.684 -34.206  1.00  0.99           C  
ATOM   4102  O   ILE A 260      32.946 -12.232 -33.187  1.00  0.99           O  
ATOM   4103  CB  ILE A 260      33.409 -13.327 -36.133  1.00  0.99           C  
ATOM   4104  CG1 ILE A 260      32.946 -14.559 -35.314  1.00  0.99           C  
ATOM   4105  CG2 ILE A 260      34.929 -13.211 -36.134  1.00  0.99           C  
ATOM   4106  CD1 ILE A 260      31.444 -14.861 -35.419  1.00  0.99           C  
ATOM   4107  H   ILE A 260      33.358 -11.022 -37.322  1.00  0.99           H  
ATOM   4108  HA  ILE A 260      31.695 -12.290 -35.405  1.00  0.99           H  
ATOM   4109  HB  ILE A 260      33.063 -13.468 -37.156  1.00  0.99           H  
ATOM   4110 1HG1 ILE A 260      33.499 -15.435 -35.655  1.00  0.99           H  
ATOM   4111 2HG1 ILE A 260      33.182 -14.385 -34.269  1.00  0.99           H  
ATOM   4112 1HG2 ILE A 260      35.357 -14.117 -36.560  1.00  0.99           H  
ATOM   4113 2HG2 ILE A 260      35.229 -12.354 -36.731  1.00  0.99           H  
ATOM   4114 3HG2 ILE A 260      35.294 -13.087 -35.119  1.00  0.99           H  
ATOM   4115 1HD1 ILE A 260      31.205 -15.733 -34.821  1.00  0.99           H  
ATOM   4116 2HD1 ILE A 260      30.872 -14.009 -35.061  1.00  0.99           H  
ATOM   4117 3HD1 ILE A 260      31.183 -15.056 -36.454  1.00  0.99           H  
ATOM   4118  N   ASP A 261      34.273 -10.727 -34.209  1.00  0.92           N  
ATOM   4119  CA  ASP A 261      34.895 -10.213 -32.998  1.00  0.92           C  
ATOM   4120  C   ASP A 261      33.884  -9.574 -32.046  1.00  0.92           C  
ATOM   4121  O   ASP A 261      34.074  -9.599 -30.829  1.00  0.92           O  
ATOM   4122  CB  ASP A 261      35.984  -9.187 -33.343  1.00  0.92           C  
ATOM   4123  CG  ASP A 261      36.722  -8.665 -32.102  1.00  0.92           C  
ATOM   4124  OD1 ASP A 261      37.377  -9.424 -31.408  1.00  0.92           O  
ATOM   4125  OD2 ASP A 261      36.630  -7.489 -31.817  1.00  0.92           O  
ATOM   4126  H   ASP A 261      34.542 -10.336 -35.098  1.00  0.92           H  
ATOM   4127  HA  ASP A 261      35.369 -11.049 -32.485  1.00  0.92           H  
ATOM   4128 1HB  ASP A 261      36.709  -9.636 -34.021  1.00  0.92           H  
ATOM   4129 2HB  ASP A 261      35.530  -8.340 -33.862  1.00  0.92           H  
ATOM   4130  N   SER A 262      32.824  -8.959 -32.580  1.00  0.86           N  
ATOM   4131  CA  SER A 262      31.836  -8.332 -31.714  1.00  0.86           C  
ATOM   4132  C   SER A 262      31.087  -9.448 -31.020  1.00  0.86           C  
ATOM   4133  O   SER A 262      30.832  -9.403 -29.812  1.00  0.86           O  
ATOM   4134  CB  SER A 262      30.879  -7.457 -32.499  1.00  0.86           C  
ATOM   4135  OG  SER A 262      29.960  -6.817 -31.647  1.00  0.86           O  
ATOM   4136  H   SER A 262      32.660  -8.981 -33.582  1.00  0.86           H  
ATOM   4137  HA  SER A 262      32.347  -7.728 -30.964  1.00  0.86           H  
ATOM   4138 1HB  SER A 262      31.438  -6.716 -33.068  1.00  0.86           H  
ATOM   4139 2HB  SER A 262      30.339  -8.079 -33.218  1.00  0.86           H  
ATOM   4140  HG  SER A 262      30.450  -6.102 -31.225  1.00  0.86           H  
ATOM   4141  N   VAL A 263      30.734 -10.455 -31.820  1.00  0.80           N  
ATOM   4142  CA  VAL A 263      29.960 -11.593 -31.348  1.00  0.80           C  
ATOM   4143  C   VAL A 263      30.789 -12.397 -30.342  1.00  0.80           C  
ATOM   4144  O   VAL A 263      30.273 -12.841 -29.316  1.00  0.80           O  
ATOM   4145  CB  VAL A 263      29.543 -12.482 -32.519  1.00  0.80           C  
ATOM   4146  CG1 VAL A 263      28.843 -13.683 -31.982  1.00  0.80           C  
ATOM   4147  CG2 VAL A 263      28.666 -11.693 -33.483  1.00  0.80           C  
ATOM   4148  H   VAL A 263      31.004 -10.395 -32.806  1.00  0.80           H  
ATOM   4149  HA  VAL A 263      29.070 -11.234 -30.850  1.00  0.80           H  
ATOM   4150  HB  VAL A 263      30.434 -12.828 -33.032  1.00  0.80           H  
ATOM   4151 1HG1 VAL A 263      28.561 -14.344 -32.795  1.00  0.80           H  
ATOM   4152 2HG1 VAL A 263      29.476 -14.204 -31.298  1.00  0.80           H  
ATOM   4153 3HG1 VAL A 263      27.960 -13.343 -31.457  1.00  0.80           H  
ATOM   4154 1HG2 VAL A 263      28.381 -12.324 -34.319  1.00  0.80           H  
ATOM   4155 2HG2 VAL A 263      27.774 -11.348 -32.964  1.00  0.80           H  
ATOM   4156 3HG2 VAL A 263      29.228 -10.829 -33.856  1.00  0.80           H  
ATOM   4157  N   LEU A 264      32.080 -12.557 -30.637  1.00  0.75           N  
ATOM   4158  CA  LEU A 264      33.022 -13.274 -29.792  1.00  0.75           C  
ATOM   4159  C   LEU A 264      33.161 -12.571 -28.471  1.00  0.75           C  
ATOM   4160  O   LEU A 264      33.020 -13.210 -27.429  1.00  0.75           O  
ATOM   4161  CB  LEU A 264      34.389 -13.389 -30.483  1.00  0.75           C  
ATOM   4162  CG  LEU A 264      35.487 -14.194 -29.743  1.00  0.75           C  
ATOM   4163  CD1 LEU A 264      36.109 -13.322 -28.698  1.00  0.75           C  
ATOM   4164  CD2 LEU A 264      34.892 -15.449 -29.120  1.00  0.75           C  
ATOM   4165  H   LEU A 264      32.422 -12.181 -31.510  1.00  0.75           H  
ATOM   4166  HA  LEU A 264      32.641 -14.267 -29.597  1.00  0.75           H  
ATOM   4167 1HB  LEU A 264      34.242 -13.832 -31.467  1.00  0.75           H  
ATOM   4168 2HB  LEU A 264      34.773 -12.383 -30.624  1.00  0.75           H  
ATOM   4169  HG  LEU A 264      36.264 -14.467 -30.435  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 264      36.895 -13.876 -28.196  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 264      36.533 -12.432 -29.165  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 264      35.363 -13.026 -27.979  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 264      35.674 -16.000 -28.600  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 264      34.112 -15.172 -28.413  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 264      34.480 -16.072 -29.896  1.00  0.75           H  
ATOM   4176  N   LYS A 265      33.416 -11.268 -28.474  1.00  0.71           N  
ATOM   4177  CA  LYS A 265      33.536 -10.598 -27.199  1.00  0.71           C  
ATOM   4178  C   LYS A 265      32.232 -10.718 -26.411  1.00  0.71           C  
ATOM   4179  O   LYS A 265      32.262 -10.905 -25.189  1.00  0.71           O  
ATOM   4180  CB  LYS A 265      33.948  -9.154 -27.401  1.00  0.71           C  
ATOM   4181  CG  LYS A 265      35.417  -8.979 -27.829  1.00  0.71           C  
ATOM   4182  CD  LYS A 265      35.778  -7.506 -27.949  1.00  0.71           C  
ATOM   4183  CE  LYS A 265      37.297  -7.282 -28.118  1.00  0.71           C  
ATOM   4184  NZ  LYS A 265      37.820  -7.668 -29.471  1.00  0.71           N  
ATOM   4185  H   LYS A 265      33.545 -10.744 -29.342  1.00  0.71           H  
ATOM   4186  HA  LYS A 265      34.321 -11.091 -26.625  1.00  0.71           H  
ATOM   4187 1HB  LYS A 265      33.319  -8.710 -28.177  1.00  0.71           H  
ATOM   4188 2HB  LYS A 265      33.797  -8.608 -26.476  1.00  0.71           H  
ATOM   4189 1HG  LYS A 265      36.071  -9.459 -27.099  1.00  0.71           H  
ATOM   4190 2HG  LYS A 265      35.574  -9.460 -28.798  1.00  0.71           H  
ATOM   4191 1HD  LYS A 265      35.277  -7.104 -28.838  1.00  0.71           H  
ATOM   4192 2HD  LYS A 265      35.422  -6.964 -27.076  1.00  0.71           H  
ATOM   4193 1HE  LYS A 265      37.509  -6.229 -27.954  1.00  0.71           H  
ATOM   4194 2HE  LYS A 265      37.820  -7.868 -27.365  1.00  0.71           H  
ATOM   4195 1HZ  LYS A 265      38.798  -7.492 -29.522  1.00  0.71           H  
ATOM   4196 2HZ  LYS A 265      37.665  -8.650 -29.720  1.00  0.71           H  
ATOM   4197 3HZ  LYS A 265      37.357  -7.140 -30.211  1.00  0.71           H  
ATOM   4198  N   MET A 266      31.077 -10.671 -27.093  1.00  0.68           N  
ATOM   4199  CA  MET A 266      29.831 -10.860 -26.368  1.00  0.68           C  
ATOM   4200  C   MET A 266      29.777 -12.280 -25.791  1.00  0.68           C  
ATOM   4201  O   MET A 266      29.329 -12.478 -24.658  1.00  0.68           O  
ATOM   4202  CB  MET A 266      28.612 -10.651 -27.254  1.00  0.68           C  
ATOM   4203  CG  MET A 266      27.326 -10.657 -26.451  1.00  0.68           C  
ATOM   4204  SD  MET A 266      27.283  -9.292 -25.352  1.00  0.68           S  
ATOM   4205  CE  MET A 266      26.733  -8.076 -26.524  1.00  0.68           C  
ATOM   4206  H   MET A 266      31.060 -10.477 -28.096  1.00  0.68           H  
ATOM   4207  HA  MET A 266      29.797 -10.156 -25.539  1.00  0.68           H  
ATOM   4208 1HB  MET A 266      28.701  -9.699 -27.776  1.00  0.68           H  
ATOM   4209 2HB  MET A 266      28.570 -11.432 -28.007  1.00  0.68           H  
ATOM   4210 1HG  MET A 266      26.458 -10.611 -27.093  1.00  0.68           H  
ATOM   4211 2HG  MET A 266      27.268 -11.571 -25.861  1.00  0.68           H  
ATOM   4212 1HE  MET A 266      26.646  -7.115 -26.047  1.00  0.68           H  
ATOM   4213 2HE  MET A 266      27.450  -8.005 -27.345  1.00  0.68           H  
ATOM   4214 3HE  MET A 266      25.761  -8.371 -26.918  1.00  0.68           H  
ATOM   4215  N   ALA A 267      30.231 -13.277 -26.572  1.00  0.65           N  
ATOM   4216  CA  ALA A 267      30.230 -14.667 -26.128  1.00  0.65           C  
ATOM   4217  C   ALA A 267      31.108 -14.831 -24.890  1.00  0.65           C  
ATOM   4218  O   ALA A 267      30.748 -15.560 -23.959  1.00  0.65           O  
ATOM   4219  CB  ALA A 267      30.705 -15.590 -27.246  1.00  0.65           C  
ATOM   4220  H   ALA A 267      30.565 -13.063 -27.508  1.00  0.65           H  
ATOM   4221  HA  ALA A 267      29.210 -14.930 -25.864  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267      30.667 -16.619 -26.901  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267      30.067 -15.472 -28.116  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267      31.722 -15.339 -27.515  1.00  0.65           H  
ATOM   4225  N   GLN A 268      32.245 -14.120 -24.864  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      33.153 -14.157 -23.722  1.00  0.64           C  
ATOM   4227  C   GLN A 268      32.497 -13.531 -22.499  1.00  0.64           C  
ATOM   4228  O   GLN A 268      32.640 -14.043 -21.385  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      34.471 -13.443 -24.027  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      35.364 -14.157 -25.018  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      36.615 -13.349 -25.325  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      36.565 -12.123 -25.476  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      37.755 -14.034 -25.412  1.00  0.64           N  
ATOM   4234  H   GLN A 268      32.487 -13.558 -25.680  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      33.373 -15.197 -23.494  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      34.254 -12.455 -24.430  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      35.029 -13.303 -23.104  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      35.664 -15.115 -24.600  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      34.810 -14.311 -25.941  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      38.614 -13.557 -25.608  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      37.755 -15.025 -25.281  1.00  0.64           H  
ATOM   4242  N   LEU A 269      31.738 -12.451 -22.706  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      31.035 -11.812 -21.604  1.00  0.62           C  
ATOM   4244  C   LEU A 269      30.031 -12.811 -21.050  1.00  0.62           C  
ATOM   4245  O   LEU A 269      29.954 -13.011 -19.837  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      30.353 -10.514 -22.063  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      29.576  -9.739 -20.998  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      30.518  -9.349 -19.873  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      28.967  -8.500 -21.643  1.00  0.62           C  
ATOM   4250  H   LEU A 269      31.678 -12.049 -23.644  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      31.753 -11.569 -20.824  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      31.110  -9.853 -22.484  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      29.650 -10.758 -22.856  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      28.785 -10.361 -20.587  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      29.980  -8.797 -19.129  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      30.941 -10.249 -19.423  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      31.318  -8.727 -20.267  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      28.420  -7.943 -20.900  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      29.753  -7.870 -22.059  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      28.298  -8.809 -22.436  1.00  0.62           H  
ATOM   4261  N   GLY A 270      29.277 -13.468 -21.940  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      28.304 -14.470 -21.518  1.00  0.61           C  
ATOM   4263  C   GLY A 270      28.985 -15.601 -20.753  1.00  0.61           C  
ATOM   4264  O   GLY A 270      28.467 -16.077 -19.736  1.00  0.61           O  
ATOM   4265  H   GLY A 270      29.379 -13.252 -22.932  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      27.549 -14.010 -20.891  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      27.797 -14.870 -22.395  1.00  0.61           H  
ATOM   4268  N   ARG A 271      30.180 -15.999 -21.193  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      30.898 -17.052 -20.499  1.00  0.60           C  
ATOM   4270  C   ARG A 271      31.285 -16.607 -19.107  1.00  0.60           C  
ATOM   4271  O   ARG A 271      31.143 -17.358 -18.146  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      32.149 -17.451 -21.248  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      32.944 -18.524 -20.570  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      32.206 -19.806 -20.540  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      32.944 -20.824 -19.829  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      33.929 -21.542 -20.381  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      34.290 -21.324 -21.602  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      34.563 -22.483 -19.727  1.00  0.60           N  
ATOM   4279  H   ARG A 271      30.566 -15.598 -22.045  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      30.249 -17.923 -20.414  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      31.889 -17.792 -22.244  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      32.796 -16.588 -21.360  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      33.876 -18.676 -21.112  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      33.160 -18.223 -19.544  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      31.246 -19.664 -20.035  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      32.029 -20.157 -21.558  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      32.678 -21.029 -18.875  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      33.837 -20.611 -22.151  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      35.046 -21.902 -21.969  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      34.322 -22.708 -18.772  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      35.299 -22.983 -20.239  1.00  0.60           H  
ATOM   4292  N   ALA A 272      31.772 -15.377 -18.979  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      32.137 -14.886 -17.665  1.00  0.60           C  
ATOM   4294  C   ALA A 272      30.903 -14.817 -16.764  1.00  0.60           C  
ATOM   4295  O   ALA A 272      30.911 -15.261 -15.610  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      32.788 -13.530 -17.796  1.00  0.60           C  
ATOM   4297  H   ALA A 272      31.899 -14.787 -19.801  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      32.846 -15.575 -17.230  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      33.087 -13.172 -16.822  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      33.664 -13.614 -18.437  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      32.078 -12.833 -18.243  1.00  0.60           H  
ATOM   4302  N   CYS A 273      29.796 -14.352 -17.340  1.00  0.62           N  
ATOM   4303  CA  CYS A 273      28.547 -14.195 -16.618  1.00  0.62           C  
ATOM   4304  C   CYS A 273      28.023 -15.537 -16.136  1.00  0.62           C  
ATOM   4305  O   CYS A 273      27.470 -15.623 -15.044  1.00  0.62           O  
ATOM   4306  CB  CYS A 273      27.499 -13.547 -17.509  1.00  0.62           C  
ATOM   4307  SG  CYS A 273      27.812 -11.832 -17.961  1.00  0.62           S  
ATOM   4308  H   CYS A 273      29.840 -14.036 -18.307  1.00  0.62           H  
ATOM   4309  HA  CYS A 273      28.708 -13.556 -15.762  1.00  0.62           H  
ATOM   4310 1HB  CYS A 273      27.455 -14.110 -18.423  1.00  0.62           H  
ATOM   4311 2HB  CYS A 273      26.533 -13.607 -17.034  1.00  0.62           H  
ATOM   4312  HG  CYS A 273      28.886 -12.117 -18.741  1.00  0.62           H  
ATOM   4313  N   THR A 274      28.239 -16.592 -16.927  1.00  0.64           N  
ATOM   4314  CA  THR A 274      27.725 -17.915 -16.610  1.00  0.64           C  
ATOM   4315  C   THR A 274      28.719 -18.881 -15.962  1.00  0.64           C  
ATOM   4316  O   THR A 274      28.474 -20.086 -15.936  1.00  0.64           O  
ATOM   4317  CB  THR A 274      27.101 -18.589 -17.849  1.00  0.64           C  
ATOM   4318  OG1 THR A 274      28.064 -18.673 -18.897  1.00  0.64           O  
ATOM   4319  CG2 THR A 274      25.923 -17.809 -18.322  1.00  0.64           C  
ATOM   4320  H   THR A 274      28.711 -16.455 -17.820  1.00  0.64           H  
ATOM   4321  HA  THR A 274      26.921 -17.763 -15.908  1.00  0.64           H  
ATOM   4322  HB  THR A 274      26.779 -19.592 -17.586  1.00  0.64           H  
ATOM   4323  HG1 THR A 274      28.329 -17.760 -19.156  1.00  0.64           H  
ATOM   4324 1HG2 THR A 274      25.481 -18.280 -19.192  1.00  0.64           H  
ATOM   4325 2HG2 THR A 274      25.185 -17.748 -17.528  1.00  0.64           H  
ATOM   4326 3HG2 THR A 274      26.261 -16.831 -18.582  1.00  0.64           H  
ATOM   4327  N   ARG A 275      29.831 -18.385 -15.430  1.00  0.67           N  
ATOM   4328  CA  ARG A 275      30.781 -19.275 -14.759  1.00  0.67           C  
ATOM   4329  C   ARG A 275      30.125 -20.016 -13.590  1.00  0.67           C  
ATOM   4330  O   ARG A 275      29.334 -19.444 -12.842  1.00  0.67           O  
ATOM   4331  CB  ARG A 275      31.973 -18.480 -14.251  1.00  0.67           C  
ATOM   4332  CG  ARG A 275      32.927 -18.008 -15.323  1.00  0.67           C  
ATOM   4333  CD  ARG A 275      33.969 -17.069 -14.810  1.00  0.67           C  
ATOM   4334  NE  ARG A 275      34.925 -16.713 -15.856  1.00  0.67           N  
ATOM   4335  CZ  ARG A 275      35.777 -15.658 -15.845  1.00  0.67           C  
ATOM   4336  NH1 ARG A 275      35.801 -14.782 -14.856  1.00  0.67           N  
ATOM   4337  NH2 ARG A 275      36.607 -15.498 -16.862  1.00  0.67           N  
ATOM   4338  H   ARG A 275      30.034 -17.384 -15.499  1.00  0.67           H  
ATOM   4339  HA  ARG A 275      31.133 -20.007 -15.485  1.00  0.67           H  
ATOM   4340 1HB  ARG A 275      31.618 -17.587 -13.731  1.00  0.67           H  
ATOM   4341 2HB  ARG A 275      32.535 -19.072 -13.531  1.00  0.67           H  
ATOM   4342 1HG  ARG A 275      33.421 -18.862 -15.781  1.00  0.67           H  
ATOM   4343 2HG  ARG A 275      32.355 -17.496 -16.064  1.00  0.67           H  
ATOM   4344 1HD  ARG A 275      33.487 -16.158 -14.461  1.00  0.67           H  
ATOM   4345 2HD  ARG A 275      34.510 -17.539 -13.999  1.00  0.67           H  
ATOM   4346  HE  ARG A 275      34.973 -17.331 -16.652  1.00  0.67           H  
ATOM   4347 1HH1 ARG A 275      35.152 -14.848 -14.057  1.00  0.67           H  
ATOM   4348 2HH1 ARG A 275      36.446 -14.009 -14.891  1.00  0.67           H  
ATOM   4349 1HH2 ARG A 275      36.599 -16.157 -17.629  1.00  0.67           H  
ATOM   4350 2HH2 ARG A 275      37.246 -14.717 -16.873  1.00  0.67           H  
ATOM   4351  N   ASP A 276      30.463 -21.295 -13.404  1.00  0.71           N  
ATOM   4352  CA  ASP A 276      29.894 -22.064 -12.287  1.00  0.71           C  
ATOM   4353  C   ASP A 276      30.211 -21.460 -10.915  1.00  0.71           C  
ATOM   4354  O   ASP A 276      29.384 -21.511 -10.004  1.00  0.71           O  
ATOM   4355  CB  ASP A 276      30.404 -23.508 -12.306  1.00  0.71           C  
ATOM   4356  CG  ASP A 276      29.804 -24.367 -13.413  1.00  0.71           C  
ATOM   4357  OD1 ASP A 276      28.823 -23.971 -13.993  1.00  0.71           O  
ATOM   4358  OD2 ASP A 276      30.342 -25.417 -13.670  1.00  0.71           O  
ATOM   4359  H   ASP A 276      31.104 -21.742 -14.044  1.00  0.71           H  
ATOM   4360  HA  ASP A 276      28.810 -22.082 -12.409  1.00  0.71           H  
ATOM   4361 1HB  ASP A 276      31.489 -23.509 -12.416  1.00  0.71           H  
ATOM   4362 2HB  ASP A 276      30.180 -23.977 -11.347  1.00  0.71           H  
ATOM   4363  N   ASN A 277      31.411 -20.902 -10.769  1.00  0.73           N  
ATOM   4364  CA  ASN A 277      31.835 -20.299  -9.513  1.00  0.73           C  
ATOM   4365  C   ASN A 277      31.372 -18.839  -9.463  1.00  0.73           C  
ATOM   4366  O   ASN A 277      31.938 -18.005 -10.171  1.00  0.73           O  
ATOM   4367  CB  ASN A 277      33.335 -20.377  -9.355  1.00  0.73           C  
ATOM   4368  CG  ASN A 277      33.861 -19.839  -8.012  1.00  0.73           C  
ATOM   4369  OD1 ASN A 277      33.292 -18.949  -7.349  1.00  0.73           O  
ATOM   4370  ND2 ASN A 277      34.979 -20.391  -7.602  1.00  0.73           N  
ATOM   4371  H   ASN A 277      32.036 -20.897 -11.560  1.00  0.73           H  
ATOM   4372  HA  ASN A 277      31.385 -20.877  -8.717  1.00  0.73           H  
ATOM   4373 1HB  ASN A 277      33.659 -21.412  -9.469  1.00  0.73           H  
ATOM   4374 2HB  ASN A 277      33.789 -19.809 -10.153  1.00  0.73           H  
ATOM   4375 1HD2 ASN A 277      35.394 -20.102  -6.739  1.00  0.73           H  
ATOM   4376 2HD2 ASN A 277      35.418 -21.103  -8.153  1.00  0.73           H  
ATOM   4377  N   PRO A 278      30.417 -18.463  -8.594  1.00  0.74           N  
ATOM   4378  CA  PRO A 278      29.809 -17.150  -8.545  1.00  0.74           C  
ATOM   4379  C   PRO A 278      30.795 -16.041  -8.230  1.00  0.74           C  
ATOM   4380  O   PRO A 278      30.605 -14.895  -8.632  1.00  0.74           O  
ATOM   4381  CB  PRO A 278      28.788 -17.293  -7.416  1.00  0.74           C  
ATOM   4382  CG  PRO A 278      29.310 -18.415  -6.560  1.00  0.74           C  
ATOM   4383  CD  PRO A 278      29.971 -19.366  -7.513  1.00  0.74           C  
ATOM   4384  HA  PRO A 278      29.309 -16.959  -9.488  1.00  0.74           H  
ATOM   4385 1HB  PRO A 278      28.707 -16.352  -6.860  1.00  0.74           H  
ATOM   4386 2HB  PRO A 278      27.789 -17.510  -7.823  1.00  0.74           H  
ATOM   4387 1HG  PRO A 278      30.000 -18.019  -5.800  1.00  0.74           H  
ATOM   4388 2HG  PRO A 278      28.480 -18.884  -6.013  1.00  0.74           H  
ATOM   4389 1HD  PRO A 278      30.814 -19.816  -6.977  1.00  0.74           H  
ATOM   4390 2HD  PRO A 278      29.248 -20.108  -7.889  1.00  0.74           H  
ATOM   4391  N   LEU A 279      31.922 -16.380  -7.611  1.00  0.73           N  
ATOM   4392  CA  LEU A 279      32.862 -15.344  -7.222  1.00  0.73           C  
ATOM   4393  C   LEU A 279      33.692 -14.880  -8.400  1.00  0.73           C  
ATOM   4394  O   LEU A 279      34.408 -13.882  -8.314  1.00  0.73           O  
ATOM   4395  CB  LEU A 279      33.777 -15.868  -6.123  1.00  0.73           C  
ATOM   4396  CG  LEU A 279      33.066 -16.252  -4.830  1.00  0.73           C  
ATOM   4397  CD1 LEU A 279      34.071 -16.855  -3.868  1.00  0.73           C  
ATOM   4398  CD2 LEU A 279      32.389 -15.025  -4.244  1.00  0.73           C  
ATOM   4399  H   LEU A 279      32.138 -17.347  -7.378  1.00  0.73           H  
ATOM   4400  HA  LEU A 279      32.300 -14.494  -6.840  1.00  0.73           H  
ATOM   4401 1HB  LEU A 279      34.305 -16.741  -6.497  1.00  0.73           H  
ATOM   4402 2HB  LEU A 279      34.511 -15.099  -5.887  1.00  0.73           H  
ATOM   4403  HG  LEU A 279      32.312 -17.011  -5.043  1.00  0.73           H  
ATOM   4404 1HD1 LEU A 279      33.565 -17.147  -2.948  1.00  0.73           H  
ATOM   4405 2HD1 LEU A 279      34.525 -17.735  -4.327  1.00  0.73           H  
ATOM   4406 3HD1 LEU A 279      34.844 -16.123  -3.641  1.00  0.73           H  
ATOM   4407 1HD2 LEU A 279      31.872 -15.298  -3.323  1.00  0.73           H  
ATOM   4408 2HD2 LEU A 279      33.138 -14.263  -4.027  1.00  0.73           H  
ATOM   4409 3HD2 LEU A 279      31.667 -14.631  -4.962  1.00  0.73           H  
ATOM   4410  N   LEU A 280      33.609 -15.615  -9.504  1.00  0.70           N  
ATOM   4411  CA  LEU A 280      34.345 -15.261 -10.691  1.00  0.70           C  
ATOM   4412  C   LEU A 280      33.424 -14.579 -11.698  1.00  0.70           C  
ATOM   4413  O   LEU A 280      33.844 -14.249 -12.813  1.00  0.70           O  
ATOM   4414  CB  LEU A 280      34.956 -16.504 -11.304  1.00  0.70           C  
ATOM   4415  CG  LEU A 280      35.885 -17.286 -10.399  1.00  0.70           C  
ATOM   4416  CD1 LEU A 280      36.384 -18.509 -11.148  1.00  0.70           C  
ATOM   4417  CD2 LEU A 280      37.020 -16.398  -9.943  1.00  0.70           C  
ATOM   4418  H   LEU A 280      33.001 -16.434  -9.537  1.00  0.70           H  
ATOM   4419  HA  LEU A 280      35.138 -14.567 -10.421  1.00  0.70           H  
ATOM   4420 1HB  LEU A 280      34.141 -17.173 -11.591  1.00  0.70           H  
ATOM   4421 2HB  LEU A 280      35.513 -16.223 -12.189  1.00  0.70           H  
ATOM   4422  HG  LEU A 280      35.331 -17.633  -9.526  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 280      37.038 -19.090 -10.499  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 280      35.543 -19.120 -11.455  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 280      36.937 -18.192 -12.030  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 280      37.682 -16.962  -9.287  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 280      37.581 -16.049 -10.811  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 280      36.618 -15.539  -9.402  1.00  0.70           H  
ATOM   4429  N   ARG A 281      32.143 -14.425 -11.344  1.00  0.68           N  
ATOM   4430  CA  ARG A 281      31.213 -13.807 -12.270  1.00  0.68           C  
ATOM   4431  C   ARG A 281      31.310 -12.290 -12.115  1.00  0.68           C  
ATOM   4432  O   ARG A 281      31.389 -11.804 -10.979  1.00  0.68           O  
ATOM   4433  CB  ARG A 281      29.792 -14.250 -11.998  1.00  0.68           C  
ATOM   4434  CG  ARG A 281      29.521 -15.675 -12.224  1.00  0.68           C  
ATOM   4435  CD  ARG A 281      28.142 -16.016 -11.828  1.00  0.68           C  
ATOM   4436  NE  ARG A 281      27.987 -17.420 -11.820  1.00  0.68           N  
ATOM   4437  CZ  ARG A 281      27.101 -18.101 -11.106  1.00  0.68           C  
ATOM   4438  NH1 ARG A 281      26.235 -17.485 -10.344  1.00  0.68           N  
ATOM   4439  NH2 ARG A 281      27.144 -19.403 -11.172  1.00  0.68           N  
ATOM   4440  H   ARG A 281      31.808 -14.699 -10.420  1.00  0.68           H  
ATOM   4441  HA  ARG A 281      31.490 -14.140 -13.266  1.00  0.68           H  
ATOM   4442 1HB  ARG A 281      29.548 -14.047 -10.974  1.00  0.68           H  
ATOM   4443 2HB  ARG A 281      29.109 -13.698 -12.615  1.00  0.68           H  
ATOM   4444 1HG  ARG A 281      29.632 -15.901 -13.288  1.00  0.68           H  
ATOM   4445 2HG  ARG A 281      30.220 -16.288 -11.650  1.00  0.68           H  
ATOM   4446 1HD  ARG A 281      27.930 -15.635 -10.836  1.00  0.68           H  
ATOM   4447 2HD  ARG A 281      27.430 -15.593 -12.535  1.00  0.68           H  
ATOM   4448  HE  ARG A 281      28.633 -17.973 -12.383  1.00  0.68           H  
ATOM   4449 1HH1 ARG A 281      26.222 -16.476 -10.319  1.00  0.68           H  
ATOM   4450 2HH1 ARG A 281      25.579 -18.015  -9.795  1.00  0.68           H  
ATOM   4451 1HH2 ARG A 281      27.869 -19.820 -11.775  1.00  0.68           H  
ATOM   4452 2HH2 ARG A 281      26.525 -19.965 -10.626  1.00  0.68           H  
ATOM   4453  N   PRO A 282      31.253 -11.517 -13.209  1.00  0.65           N  
ATOM   4454  CA  PRO A 282      31.307 -10.071 -13.226  1.00  0.65           C  
ATOM   4455  C   PRO A 282      30.074  -9.455 -12.603  1.00  0.65           C  
ATOM   4456  O   PRO A 282      28.988 -10.024 -12.646  1.00  0.65           O  
ATOM   4457  CB  PRO A 282      31.398  -9.765 -14.726  1.00  0.65           C  
ATOM   4458  CG  PRO A 282      30.812 -10.972 -15.410  1.00  0.65           C  
ATOM   4459  CD  PRO A 282      31.156 -12.128 -14.521  1.00  0.65           C  
ATOM   4460  HA  PRO A 282      32.211  -9.736 -12.704  1.00  0.65           H  
ATOM   4461 1HB  PRO A 282      30.847  -8.843 -14.942  1.00  0.65           H  
ATOM   4462 2HB  PRO A 282      32.444  -9.582 -15.006  1.00  0.65           H  
ATOM   4463 1HG  PRO A 282      29.746 -10.867 -15.529  1.00  0.65           H  
ATOM   4464 2HG  PRO A 282      31.225 -11.079 -16.422  1.00  0.65           H  
ATOM   4465 1HD  PRO A 282      30.343 -12.832 -14.550  1.00  0.65           H  
ATOM   4466 2HD  PRO A 282      32.119 -12.577 -14.805  1.00  0.65           H  
ATOM   4467  N   SER A 283      30.249  -8.271 -12.035  1.00  0.63           N  
ATOM   4468  CA  SER A 283      29.132  -7.525 -11.479  1.00  0.63           C  
ATOM   4469  C   SER A 283      28.290  -6.969 -12.593  1.00  0.63           C  
ATOM   4470  O   SER A 283      28.794  -6.797 -13.705  1.00  0.63           O  
ATOM   4471  CB  SER A 283      29.654  -6.381 -10.623  1.00  0.63           C  
ATOM   4472  OG  SER A 283      30.333  -5.365 -11.407  1.00  0.63           O  
ATOM   4473  H   SER A 283      31.178  -7.871 -12.006  1.00  0.63           H  
ATOM   4474  HA  SER A 283      28.518  -8.197 -10.875  1.00  0.63           H  
ATOM   4475 1HB  SER A 283      28.822  -5.926 -10.084  1.00  0.63           H  
ATOM   4476 2HB  SER A 283      30.339  -6.779  -9.879  1.00  0.63           H  
ATOM   4477  HG  SER A 283      30.744  -4.772 -10.753  1.00  0.63           H  
ATOM   4478  N   MET A 284      27.049  -6.580 -12.302  1.00  0.61           N  
ATOM   4479  CA  MET A 284      26.262  -5.998 -13.373  1.00  0.61           C  
ATOM   4480  C   MET A 284      26.879  -4.695 -13.848  1.00  0.61           C  
ATOM   4481  O   MET A 284      26.793  -4.366 -15.023  1.00  0.61           O  
ATOM   4482  CB  MET A 284      24.799  -5.837 -12.999  1.00  0.61           C  
ATOM   4483  CG  MET A 284      23.999  -7.135 -12.900  1.00  0.61           C  
ATOM   4484  SD  MET A 284      24.104  -8.194 -14.392  1.00  0.61           S  
ATOM   4485  CE  MET A 284      23.506  -7.187 -15.682  1.00  0.61           C  
ATOM   4486  H   MET A 284      26.658  -6.714 -11.379  1.00  0.61           H  
ATOM   4487  HA  MET A 284      26.284  -6.676 -14.210  1.00  0.61           H  
ATOM   4488 1HB  MET A 284      24.721  -5.330 -12.036  1.00  0.61           H  
ATOM   4489 2HB  MET A 284      24.305  -5.200 -13.740  1.00  0.61           H  
ATOM   4490 1HG  MET A 284      24.364  -7.707 -12.049  1.00  0.61           H  
ATOM   4491 2HG  MET A 284      22.950  -6.890 -12.724  1.00  0.61           H  
ATOM   4492 1HE  MET A 284      23.531  -7.739 -16.622  1.00  0.61           H  
ATOM   4493 2HE  MET A 284      22.509  -6.902 -15.464  1.00  0.61           H  
ATOM   4494 3HE  MET A 284      24.128  -6.297 -15.764  1.00  0.61           H  
ATOM   4495  N   ARG A 285      27.563  -3.962 -12.974  1.00  0.60           N  
ATOM   4496  CA  ARG A 285      28.194  -2.735 -13.441  1.00  0.60           C  
ATOM   4497  C   ARG A 285      29.254  -3.060 -14.487  1.00  0.60           C  
ATOM   4498  O   ARG A 285      29.339  -2.417 -15.539  1.00  0.60           O  
ATOM   4499  CB  ARG A 285      28.871  -1.984 -12.307  1.00  0.60           C  
ATOM   4500  CG  ARG A 285      29.618  -0.728 -12.765  1.00  0.60           C  
ATOM   4501  CD  ARG A 285      28.690   0.312 -13.244  1.00  0.60           C  
ATOM   4502  NE  ARG A 285      29.374   1.456 -13.816  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285      28.738   2.506 -14.368  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285      27.419   2.539 -14.378  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285      29.435   3.502 -14.896  1.00  0.60           N  
ATOM   4506  H   ARG A 285      27.638  -4.250 -12.010  1.00  0.60           H  
ATOM   4507  HA  ARG A 285      27.430  -2.093 -13.889  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285      28.119  -1.677 -11.579  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285      29.579  -2.639 -11.801  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285      30.190  -0.321 -11.933  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285      30.294  -0.985 -13.582  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285      28.020  -0.105 -14.001  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285      28.112   0.663 -12.396  1.00  0.60           H  
ATOM   4514  HE  ARG A 285      30.383   1.457 -13.817  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285      26.873   1.766 -13.947  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285      26.933   3.319 -14.787  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285      30.446   3.475 -14.885  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285      28.956   4.289 -15.309  1.00  0.60           H  
ATOM   4519  N   SER A 286      30.050  -4.105 -14.229  1.00  0.60           N  
ATOM   4520  CA  SER A 286      31.112  -4.472 -15.160  1.00  0.60           C  
ATOM   4521  C   SER A 286      30.513  -4.856 -16.514  1.00  0.60           C  
ATOM   4522  O   SER A 286      31.051  -4.502 -17.568  1.00  0.60           O  
ATOM   4523  CB  SER A 286      31.892  -5.649 -14.614  1.00  0.60           C  
ATOM   4524  OG  SER A 286      32.532  -5.330 -13.404  1.00  0.60           O  
ATOM   4525  H   SER A 286      29.947  -4.631 -13.356  1.00  0.60           H  
ATOM   4526  HA  SER A 286      31.775  -3.618 -15.296  1.00  0.60           H  
ATOM   4527 1HB  SER A 286      31.218  -6.486 -14.457  1.00  0.60           H  
ATOM   4528 2HB  SER A 286      32.630  -5.960 -15.348  1.00  0.60           H  
ATOM   4529  HG  SER A 286      31.820  -5.309 -12.729  1.00  0.60           H  
ATOM   4530  N   ILE A 287      29.386  -5.571 -16.460  1.00  0.59           N  
ATOM   4531  CA  ILE A 287      28.656  -6.034 -17.634  1.00  0.59           C  
ATOM   4532  C   ILE A 287      28.094  -4.861 -18.419  1.00  0.59           C  
ATOM   4533  O   ILE A 287      28.259  -4.794 -19.636  1.00  0.59           O  
ATOM   4534  CB  ILE A 287      27.541  -6.977 -17.183  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287      28.165  -8.228 -16.642  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287      26.586  -7.274 -18.286  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287      27.251  -9.088 -15.899  1.00  0.59           C  
ATOM   4538  H   ILE A 287      29.033  -5.830 -15.537  1.00  0.59           H  
ATOM   4539  HA  ILE A 287      29.339  -6.582 -18.274  1.00  0.59           H  
ATOM   4540  HB  ILE A 287      26.997  -6.513 -16.380  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287      28.549  -8.804 -17.459  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287      28.985  -7.956 -15.988  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287      25.819  -7.930 -17.900  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287      26.137  -6.352 -18.629  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287      27.101  -7.755 -19.100  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287      27.797  -9.928 -15.572  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287      26.880  -8.572 -15.051  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287      26.424  -9.402 -16.531  1.00  0.59           H  
ATOM   4549  N   VAL A 288      27.488  -3.900 -17.730  1.00  0.59           N  
ATOM   4550  CA  VAL A 288      26.949  -2.726 -18.398  1.00  0.59           C  
ATOM   4551  C   VAL A 288      28.037  -1.979 -19.147  1.00  0.59           C  
ATOM   4552  O   VAL A 288      27.853  -1.614 -20.311  1.00  0.59           O  
ATOM   4553  CB  VAL A 288      26.294  -1.776 -17.372  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288      25.976  -0.456 -18.016  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288      24.983  -2.386 -16.876  1.00  0.59           C  
ATOM   4556  H   VAL A 288      27.377  -3.999 -16.722  1.00  0.59           H  
ATOM   4557  HA  VAL A 288      26.191  -3.052 -19.108  1.00  0.59           H  
ATOM   4558  HB  VAL A 288      26.980  -1.613 -16.538  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288      25.514   0.196 -17.273  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288      26.895   0.003 -18.382  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288      25.297  -0.617 -18.837  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288      24.522  -1.714 -16.153  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288      24.323  -2.515 -17.719  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288      25.159  -3.338 -16.410  1.00  0.59           H  
ATOM   4565  N   VAL A 289      29.185  -1.785 -18.508  1.00  0.60           N  
ATOM   4566  CA  VAL A 289      30.280  -1.091 -19.164  1.00  0.60           C  
ATOM   4567  C   VAL A 289      30.802  -1.884 -20.370  1.00  0.60           C  
ATOM   4568  O   VAL A 289      31.043  -1.315 -21.445  1.00  0.60           O  
ATOM   4569  CB  VAL A 289      31.403  -0.808 -18.154  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289      32.626  -0.259 -18.868  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289      30.883   0.197 -17.111  1.00  0.60           C  
ATOM   4572  H   VAL A 289      29.289  -2.108 -17.543  1.00  0.60           H  
ATOM   4573  HA  VAL A 289      29.903  -0.134 -19.516  1.00  0.60           H  
ATOM   4574  HB  VAL A 289      31.688  -1.743 -17.659  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289      33.413  -0.070 -18.139  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289      32.975  -0.989 -19.599  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289      32.370   0.668 -19.372  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289      31.661   0.399 -16.379  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289      30.599   1.123 -17.609  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289      30.012  -0.224 -16.607  1.00  0.60           H  
ATOM   4581  N   ALA A 290      30.977  -3.202 -20.212  1.00  0.62           N  
ATOM   4582  CA  ALA A 290      31.448  -4.018 -21.325  1.00  0.62           C  
ATOM   4583  C   ALA A 290      30.484  -3.963 -22.512  1.00  0.62           C  
ATOM   4584  O   ALA A 290      30.912  -3.819 -23.661  1.00  0.62           O  
ATOM   4585  CB  ALA A 290      31.610  -5.456 -20.871  1.00  0.62           C  
ATOM   4586  H   ALA A 290      30.794  -3.644 -19.310  1.00  0.62           H  
ATOM   4587  HA  ALA A 290      32.411  -3.626 -21.649  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290      31.983  -6.063 -21.693  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290      32.311  -5.497 -20.038  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290      30.640  -5.839 -20.545  1.00  0.62           H  
ATOM   4591  N   LEU A 291      29.183  -4.017 -22.232  1.00  0.67           N  
ATOM   4592  CA  LEU A 291      28.169  -3.972 -23.276  1.00  0.67           C  
ATOM   4593  C   LEU A 291      28.154  -2.618 -23.966  1.00  0.67           C  
ATOM   4594  O   LEU A 291      27.998  -2.536 -25.189  1.00  0.67           O  
ATOM   4595  CB  LEU A 291      26.820  -4.264 -22.661  1.00  0.67           C  
ATOM   4596  CG  LEU A 291      26.608  -5.668 -22.165  1.00  0.67           C  
ATOM   4597  CD1 LEU A 291      25.383  -5.725 -21.386  1.00  0.67           C  
ATOM   4598  CD2 LEU A 291      26.493  -6.580 -23.297  1.00  0.67           C  
ATOM   4599  H   LEU A 291      28.883  -4.129 -21.263  1.00  0.67           H  
ATOM   4600  HA  LEU A 291      28.396  -4.738 -24.011  1.00  0.67           H  
ATOM   4601 1HB  LEU A 291      26.699  -3.615 -21.797  1.00  0.67           H  
ATOM   4602 2HB  LEU A 291      26.040  -4.036 -23.384  1.00  0.67           H  
ATOM   4603  HG  LEU A 291      27.431  -5.956 -21.542  1.00  0.67           H  
ATOM   4604 1HD1 LEU A 291      25.253  -6.722 -21.032  1.00  0.67           H  
ATOM   4605 2HD1 LEU A 291      25.457  -5.041 -20.544  1.00  0.67           H  
ATOM   4606 3HD1 LEU A 291      24.566  -5.454 -22.003  1.00  0.67           H  
ATOM   4607 1HD2 LEU A 291      26.327  -7.589 -22.931  1.00  0.67           H  
ATOM   4608 2HD2 LEU A 291      25.654  -6.278 -23.919  1.00  0.67           H  
ATOM   4609 3HD2 LEU A 291      27.409  -6.540 -23.871  1.00  0.67           H  
ATOM   4610  N   MET A 292      28.346  -1.556 -23.180  1.00  0.74           N  
ATOM   4611  CA  MET A 292      28.390  -0.205 -23.707  1.00  0.74           C  
ATOM   4612  C   MET A 292      29.496  -0.124 -24.742  1.00  0.74           C  
ATOM   4613  O   MET A 292      29.283   0.341 -25.864  1.00  0.74           O  
ATOM   4614  CB  MET A 292      28.602   0.782 -22.562  1.00  0.74           C  
ATOM   4615  CG  MET A 292      28.698   2.228 -22.928  1.00  0.74           C  
ATOM   4616  SD  MET A 292      29.042   3.224 -21.466  1.00  0.74           S  
ATOM   4617  CE  MET A 292      30.716   2.679 -21.115  1.00  0.74           C  
ATOM   4618  H   MET A 292      28.437  -1.685 -22.171  1.00  0.74           H  
ATOM   4619  HA  MET A 292      27.450   0.017 -24.200  1.00  0.74           H  
ATOM   4620 1HB  MET A 292      27.789   0.672 -21.846  1.00  0.74           H  
ATOM   4621 2HB  MET A 292      29.513   0.527 -22.039  1.00  0.74           H  
ATOM   4622 1HG  MET A 292      29.502   2.372 -23.649  1.00  0.74           H  
ATOM   4623 2HG  MET A 292      27.762   2.564 -23.373  1.00  0.74           H  
ATOM   4624 1HE  MET A 292      31.091   3.190 -20.228  1.00  0.74           H  
ATOM   4625 2HE  MET A 292      30.719   1.603 -20.947  1.00  0.74           H  
ATOM   4626 3HE  MET A 292      31.359   2.908 -21.966  1.00  0.74           H  
ATOM   4627  N   THR A 293      30.667  -0.670 -24.406  1.00  0.88           N  
ATOM   4628  CA  THR A 293      31.777  -0.680 -25.346  1.00  0.88           C  
ATOM   4629  C   THR A 293      31.408  -1.460 -26.614  1.00  0.88           C  
ATOM   4630  O   THR A 293      31.637  -0.989 -27.728  1.00  0.88           O  
ATOM   4631  CB  THR A 293      33.039  -1.293 -24.711  1.00  0.88           C  
ATOM   4632  OG1 THR A 293      33.442  -0.500 -23.585  1.00  0.88           O  
ATOM   4633  CG2 THR A 293      34.161  -1.354 -25.729  1.00  0.88           C  
ATOM   4634  H   THR A 293      30.793  -1.052 -23.466  1.00  0.88           H  
ATOM   4635  HA  THR A 293      31.998   0.348 -25.633  1.00  0.88           H  
ATOM   4636  HB  THR A 293      32.816  -2.301 -24.367  1.00  0.88           H  
ATOM   4637  HG1 THR A 293      32.747  -0.554 -22.905  1.00  0.88           H  
ATOM   4638 1HG2 THR A 293      35.044  -1.795 -25.269  1.00  0.88           H  
ATOM   4639 2HG2 THR A 293      33.847  -1.968 -26.574  1.00  0.88           H  
ATOM   4640 3HG2 THR A 293      34.395  -0.349 -26.077  1.00  0.88           H  
ATOM   4641  N   LEU A 294      30.780  -2.623 -26.450  1.00  1.07           N  
ATOM   4642  CA  LEU A 294      30.390  -3.456 -27.590  1.00  1.07           C  
ATOM   4643  C   LEU A 294      29.369  -2.778 -28.512  1.00  1.07           C  
ATOM   4644  O   LEU A 294      29.323  -3.073 -29.706  1.00  1.07           O  
ATOM   4645  CB  LEU A 294      29.829  -4.794 -27.095  1.00  1.07           C  
ATOM   4646  CG  LEU A 294      30.865  -5.715 -26.421  1.00  1.07           C  
ATOM   4647  CD1 LEU A 294      30.181  -6.947 -25.799  1.00  1.07           C  
ATOM   4648  CD2 LEU A 294      31.878  -6.134 -27.453  1.00  1.07           C  
ATOM   4649  H   LEU A 294      30.614  -2.965 -25.502  1.00  1.07           H  
ATOM   4650  HA  LEU A 294      31.284  -3.658 -28.175  1.00  1.07           H  
ATOM   4651 1HB  LEU A 294      29.037  -4.596 -26.379  1.00  1.07           H  
ATOM   4652 2HB  LEU A 294      29.398  -5.329 -27.940  1.00  1.07           H  
ATOM   4653  HG  LEU A 294      31.368  -5.169 -25.633  1.00  1.07           H  
ATOM   4654 1HD1 LEU A 294      30.929  -7.582 -25.326  1.00  1.07           H  
ATOM   4655 2HD1 LEU A 294      29.462  -6.630 -25.056  1.00  1.07           H  
ATOM   4656 3HD1 LEU A 294      29.678  -7.507 -26.577  1.00  1.07           H  
ATOM   4657 1HD2 LEU A 294      32.612  -6.748 -26.976  1.00  1.07           H  
ATOM   4658 2HD2 LEU A 294      31.387  -6.698 -28.253  1.00  1.07           H  
ATOM   4659 3HD2 LEU A 294      32.361  -5.253 -27.870  1.00  1.07           H  
ATOM   4660  N   SER A 295      28.563  -1.858 -27.968  1.00  1.34           N  
ATOM   4661  CA  SER A 295      27.548  -1.167 -28.762  1.00  1.34           C  
ATOM   4662  C   SER A 295      28.107  -0.068 -29.680  1.00  1.34           C  
ATOM   4663  O   SER A 295      27.353   0.472 -30.496  1.00  1.34           O  
ATOM   4664  CB  SER A 295      26.485  -0.534 -27.870  1.00  1.34           C  
ATOM   4665  OG  SER A 295      26.963   0.602 -27.179  1.00  1.34           O  
ATOM   4666  H   SER A 295      28.623  -1.677 -26.966  1.00  1.34           H  
ATOM   4667  HA  SER A 295      27.062  -1.905 -29.396  1.00  1.34           H  
ATOM   4668 1HB  SER A 295      25.619  -0.261 -28.470  1.00  1.34           H  
ATOM   4669 2HB  SER A 295      26.156  -1.273 -27.142  1.00  1.34           H  
ATOM   4670  HG  SER A 295      27.822   0.361 -26.776  1.00  1.34           H  
ATOM   4671  N   SER A 296      29.388   0.303 -29.533  1.00  1.67           N  
ATOM   4672  CA  SER A 296      29.923   1.398 -30.343  1.00  1.67           C  
ATOM   4673  C   SER A 296      31.398   1.226 -30.703  1.00  1.67           C  
ATOM   4674  O   SER A 296      31.714   0.976 -31.868  1.00  1.67           O  
ATOM   4675  OXT SER A 296      32.231   1.747 -29.960  1.00  1.67           O  
ATOM   4676  CB  SER A 296      29.730   2.710 -29.604  1.00  1.67           C  
ATOM   4677  OG  SER A 296      30.261   3.781 -30.334  1.00  1.67           O  
ATOM   4678  H   SER A 296      29.994  -0.176 -28.863  1.00  1.67           H  
ATOM   4679  HA  SER A 296      29.357   1.439 -31.272  1.00  1.67           H  
ATOM   4680 1HB  SER A 296      28.668   2.870 -29.425  1.00  1.67           H  
ATOM   4681 2HB  SER A 296      30.220   2.647 -28.631  1.00  1.67           H  
ATOM   4682  HG  SER A 296      29.762   3.812 -31.156  1.00  1.67           H  
TER    4683
ENDMDL

REMARK ID 644885 MODEL 4 2024-11-23_00000330_1_19
PFRMAT TS
TARGET 2024-11-23_00000330_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.272  -1.718   2.251  1.00  8.08           N  
ATOM      2  CA  ILE A   1       4.211  -0.835   1.574  1.00  8.08           C  
ATOM      3  C   ILE A   1       3.540   0.467   1.174  1.00  8.08           C  
ATOM      4  O   ILE A   1       2.876   0.539   0.141  1.00  8.08           O  
ATOM      5  CB  ILE A   1       4.791  -1.509   0.322  1.00  8.08           C  
ATOM      6  CG1 ILE A   1       5.500  -2.809   0.694  1.00  8.08           C  
ATOM      7  CG2 ILE A   1       5.729  -0.570  -0.347  1.00  8.08           C  
ATOM      8  CD1 ILE A   1       5.920  -3.631  -0.510  1.00  8.08           C  
ATOM      9 1H   ILE A   1       3.743  -2.206   2.998  1.00  8.08           H  
ATOM     10 2H   ILE A   1       2.515  -1.167   2.632  1.00  8.08           H  
ATOM     11 3H   ILE A   1       2.902  -2.386   1.591  1.00  8.08           H  
ATOM     12  HA  ILE A   1       5.029  -0.606   2.256  1.00  8.08           H  
ATOM     13  HB  ILE A   1       3.983  -1.762  -0.367  1.00  8.08           H  
ATOM     14 1HG1 ILE A   1       6.389  -2.572   1.276  1.00  8.08           H  
ATOM     15 2HG1 ILE A   1       4.832  -3.413   1.309  1.00  8.08           H  
ATOM     16 1HG2 ILE A   1       6.143  -1.033  -1.235  1.00  8.08           H  
ATOM     17 2HG2 ILE A   1       5.185   0.333  -0.618  1.00  8.08           H  
ATOM     18 3HG2 ILE A   1       6.538  -0.325   0.340  1.00  8.08           H  
ATOM     19 1HD1 ILE A   1       6.419  -4.540  -0.178  1.00  8.08           H  
ATOM     20 2HD1 ILE A   1       5.042  -3.896  -1.100  1.00  8.08           H  
ATOM     21 3HD1 ILE A   1       6.608  -3.052  -1.131  1.00  8.08           H  
ATOM     22  N   MET A   2       3.683   1.497   2.007  1.00  6.78           N  
ATOM     23  CA  MET A   2       3.049   2.787   1.727  1.00  6.78           C  
ATOM     24  C   MET A   2       3.547   3.469   0.461  1.00  6.78           C  
ATOM     25  O   MET A   2       2.748   3.922  -0.354  1.00  6.78           O  
ATOM     26  CB  MET A   2       3.274   3.772   2.864  1.00  6.78           C  
ATOM     27  CG  MET A   2       2.623   5.130   2.603  1.00  6.78           C  
ATOM     28  SD  MET A   2       3.116   6.394   3.770  1.00  6.78           S  
ATOM     29  CE  MET A   2       4.788   6.704   3.193  1.00  6.78           C  
ATOM     30  H   MET A   2       4.241   1.399   2.846  1.00  6.78           H  
ATOM     31  HA  MET A   2       1.978   2.618   1.606  1.00  6.78           H  
ATOM     32 1HB  MET A   2       2.864   3.372   3.790  1.00  6.78           H  
ATOM     33 2HB  MET A   2       4.342   3.931   3.014  1.00  6.78           H  
ATOM     34 1HG  MET A   2       2.874   5.464   1.606  1.00  6.78           H  
ATOM     35 2HG  MET A   2       1.541   5.022   2.656  1.00  6.78           H  
ATOM     36 1HE  MET A   2       5.249   7.470   3.815  1.00  6.78           H  
ATOM     37 2HE  MET A   2       5.371   5.784   3.256  1.00  6.78           H  
ATOM     38 3HE  MET A   2       4.761   7.046   2.166  1.00  6.78           H  
ATOM     39  N   VAL A   3       4.880   3.575   0.344  1.00  5.22           N  
ATOM     40  CA  VAL A   3       5.558   4.300  -0.739  1.00  5.22           C  
ATOM     41  C   VAL A   3       4.664   5.309  -1.442  1.00  5.22           C  
ATOM     42  O   VAL A   3       4.385   5.191  -2.633  1.00  5.22           O  
ATOM     43  CB  VAL A   3       6.141   3.307  -1.755  1.00  5.22           C  
ATOM     44  CG1 VAL A   3       6.747   4.039  -2.963  1.00  5.22           C  
ATOM     45  CG2 VAL A   3       7.214   2.502  -1.065  1.00  5.22           C  
ATOM     46  H   VAL A   3       5.449   3.142   1.052  1.00  5.22           H  
ATOM     47  HA  VAL A   3       6.394   4.845  -0.298  1.00  5.22           H  
ATOM     48  HB  VAL A   3       5.346   2.657  -2.107  1.00  5.22           H  
ATOM     49 1HG1 VAL A   3       7.157   3.314  -3.672  1.00  5.22           H  
ATOM     50 2HG1 VAL A   3       5.981   4.630  -3.462  1.00  5.22           H  
ATOM     51 3HG1 VAL A   3       7.546   4.699  -2.625  1.00  5.22           H  
ATOM     52 1HG2 VAL A   3       7.635   1.772  -1.759  1.00  5.22           H  
ATOM     53 2HG2 VAL A   3       8.002   3.174  -0.724  1.00  5.22           H  
ATOM     54 3HG2 VAL A   3       6.792   1.997  -0.212  1.00  5.22           H  
ATOM     55  N   ALA A   4       4.247   6.338  -0.700  1.00  3.72           N  
ATOM     56  CA  ALA A   4       3.385   7.381  -1.239  1.00  3.72           C  
ATOM     57  C   ALA A   4       4.056   8.072  -2.419  1.00  3.72           C  
ATOM     58  O   ALA A   4       3.402   8.494  -3.374  1.00  3.72           O  
ATOM     59  CB  ALA A   4       3.039   8.386  -0.158  1.00  3.72           C  
ATOM     60  H   ALA A   4       4.517   6.368   0.269  1.00  3.72           H  
ATOM     61  HA  ALA A   4       2.468   6.909  -1.597  1.00  3.72           H  
ATOM     62 1HB  ALA A   4       2.376   9.146  -0.568  1.00  3.72           H  
ATOM     63 2HB  ALA A   4       2.541   7.876   0.667  1.00  3.72           H  
ATOM     64 3HB  ALA A   4       3.950   8.857   0.204  1.00  3.72           H  
ATOM     65  N   LYS A   5       5.376   8.199  -2.331  1.00  2.53           N  
ATOM     66  CA  LYS A   5       6.173   8.805  -3.378  1.00  2.53           C  
ATOM     67  C   LYS A   5       7.086   7.747  -3.972  1.00  2.53           C  
ATOM     68  O   LYS A   5       7.904   7.157  -3.264  1.00  2.53           O  
ATOM     69  CB  LYS A   5       7.000   9.972  -2.843  1.00  2.53           C  
ATOM     70  CG  LYS A   5       7.856  10.656  -3.901  1.00  2.53           C  
ATOM     71  CD  LYS A   5       8.656  11.813  -3.323  1.00  2.53           C  
ATOM     72  CE  LYS A   5       9.541  12.447  -4.386  1.00  2.53           C  
ATOM     73  NZ  LYS A   5      10.332  13.585  -3.842  1.00  2.53           N  
ATOM     74  H   LYS A   5       5.838   7.833  -1.516  1.00  2.53           H  
ATOM     75  HA  LYS A   5       5.516   9.166  -4.169  1.00  2.53           H  
ATOM     76 1HB  LYS A   5       6.337  10.719  -2.407  1.00  2.53           H  
ATOM     77 2HB  LYS A   5       7.662   9.617  -2.055  1.00  2.53           H  
ATOM     78 1HG  LYS A   5       8.549   9.927  -4.329  1.00  2.53           H  
ATOM     79 2HG  LYS A   5       7.216  11.027  -4.700  1.00  2.53           H  
ATOM     80 1HD  LYS A   5       7.977  12.568  -2.923  1.00  2.53           H  
ATOM     81 2HD  LYS A   5       9.285  11.446  -2.513  1.00  2.53           H  
ATOM     82 1HE  LYS A   5      10.226  11.693  -4.775  1.00  2.53           H  
ATOM     83 2HE  LYS A   5       8.916  12.809  -5.202  1.00  2.53           H  
ATOM     84 1HZ  LYS A   5      10.906  13.980  -4.574  1.00  2.53           H  
ATOM     85 2HZ  LYS A   5       9.704  14.293  -3.489  1.00  2.53           H  
ATOM     86 3HZ  LYS A   5      10.924  13.256  -3.092  1.00  2.53           H  
ATOM     87  N   SER A   6       6.934   7.508  -5.267  1.00  1.72           N  
ATOM     88  CA  SER A   6       7.710   6.486  -5.960  1.00  1.72           C  
ATOM     89  C   SER A   6       9.197   6.832  -5.827  1.00  1.72           C  
ATOM     90  O   SER A   6       9.558   8.011  -5.848  1.00  1.72           O  
ATOM     91  CB  SER A   6       7.258   6.430  -7.408  1.00  1.72           C  
ATOM     92  OG  SER A   6       5.897   6.056  -7.505  1.00  1.72           O  
ATOM     93  H   SER A   6       6.244   8.032  -5.780  1.00  1.72           H  
ATOM     94  HA  SER A   6       7.530   5.515  -5.493  1.00  1.72           H  
ATOM     95 1HB  SER A   6       7.405   7.403  -7.870  1.00  1.72           H  
ATOM     96 2HB  SER A   6       7.842   5.731  -7.950  1.00  1.72           H  
ATOM     97  HG  SER A   6       5.828   5.088  -7.263  1.00  1.72           H  
ATOM     98  N   THR A   7      10.055   5.818  -5.698  1.00  1.22           N  
ATOM     99  CA  THR A   7      11.495   6.059  -5.519  1.00  1.22           C  
ATOM    100  C   THR A   7      12.260   6.099  -6.806  1.00  1.22           C  
ATOM    101  O   THR A   7      11.927   5.416  -7.766  1.00  1.22           O  
ATOM    102  CB  THR A   7      12.191   4.979  -4.666  1.00  1.22           C  
ATOM    103  OG1 THR A   7      13.602   5.360  -4.443  1.00  1.22           O  
ATOM    104  CG2 THR A   7      12.159   3.652  -5.411  1.00  1.22           C  
ATOM    105  H   THR A   7       9.691   4.865  -5.723  1.00  1.22           H  
ATOM    106  HA  THR A   7      11.618   7.022  -5.024  1.00  1.22           H  
ATOM    107  HB  THR A   7      11.684   4.883  -3.708  1.00  1.22           H  
ATOM    108  HG1 THR A   7      14.131   5.328  -5.308  1.00  1.22           H  
ATOM    109 1HG2 THR A   7      12.652   2.886  -4.831  1.00  1.22           H  
ATOM    110 2HG2 THR A   7      11.143   3.358  -5.587  1.00  1.22           H  
ATOM    111 3HG2 THR A   7      12.676   3.776  -6.359  1.00  1.22           H  
ATOM    112  N   GLU A   8      13.310   6.869  -6.828  1.00  0.93           N  
ATOM    113  CA  GLU A   8      14.161   6.782  -7.980  1.00  0.93           C  
ATOM    114  C   GLU A   8      15.108   5.605  -7.770  1.00  0.93           C  
ATOM    115  O   GLU A   8      15.397   5.240  -6.619  1.00  0.93           O  
ATOM    116  CB  GLU A   8      14.898   8.101  -8.214  1.00  0.93           C  
ATOM    117  CG  GLU A   8      13.935   9.211  -8.578  1.00  0.93           C  
ATOM    118  CD  GLU A   8      14.551  10.550  -8.910  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      15.708  10.752  -8.627  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      13.839  11.382  -9.458  1.00  0.93           O  
ATOM    121  H   GLU A   8      13.537   7.464  -6.041  1.00  0.93           H  
ATOM    122  HA  GLU A   8      13.550   6.586  -8.857  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      15.447   8.389  -7.319  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      15.615   7.984  -9.029  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      13.409   8.858  -9.442  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      13.210   9.334  -7.775  1.00  0.93           H  
ATOM    127  N   PHE A   9      15.538   5.013  -8.883  1.00  0.77           N  
ATOM    128  CA  PHE A   9      16.552   3.962  -8.974  1.00  0.77           C  
ATOM    129  C   PHE A   9      17.584   4.380 -10.018  1.00  0.77           C  
ATOM    130  O   PHE A   9      17.277   5.188 -10.896  1.00  0.77           O  
ATOM    131  CB  PHE A   9      15.984   2.597  -9.410  1.00  0.77           C  
ATOM    132  CG  PHE A   9      14.990   1.883  -8.505  1.00  0.77           C  
ATOM    133  CD1 PHE A   9      13.622   2.019  -8.662  1.00  0.77           C  
ATOM    134  CD2 PHE A   9      15.454   1.032  -7.511  1.00  0.77           C  
ATOM    135  CE1 PHE A   9      12.749   1.306  -7.845  1.00  0.77           C  
ATOM    136  CE2 PHE A   9      14.583   0.342  -6.695  1.00  0.77           C  
ATOM    137  CZ  PHE A   9      13.230   0.477  -6.866  1.00  0.77           C  
ATOM    138  H   PHE A   9      15.130   5.348  -9.752  1.00  0.77           H  
ATOM    139  HA  PHE A   9      17.055   3.854  -8.011  1.00  0.77           H  
ATOM    140 1HB  PHE A   9      15.501   2.732 -10.376  1.00  0.77           H  
ATOM    141 2HB  PHE A   9      16.824   1.919  -9.578  1.00  0.77           H  
ATOM    142  HD1 PHE A   9      13.237   2.675  -9.445  1.00  0.77           H  
ATOM    143  HD2 PHE A   9      16.535   0.912  -7.382  1.00  0.77           H  
ATOM    144  HE1 PHE A   9      11.679   1.393  -7.977  1.00  0.77           H  
ATOM    145  HE2 PHE A   9      14.966  -0.319  -5.924  1.00  0.77           H  
ATOM    146  HZ  PHE A   9      12.540  -0.077  -6.229  1.00  0.77           H  
ATOM    147  N   THR A  10      18.803   3.861  -9.920  1.00  0.70           N  
ATOM    148  CA  THR A  10      19.802   4.117 -10.956  1.00  0.70           C  
ATOM    149  C   THR A  10      19.738   3.068 -12.052  1.00  0.70           C  
ATOM    150  O   THR A  10      19.208   1.971 -11.841  1.00  0.70           O  
ATOM    151  CB  THR A  10      21.207   4.104 -10.357  1.00  0.70           C  
ATOM    152  OG1 THR A  10      21.457   2.795  -9.802  1.00  0.70           O  
ATOM    153  CG2 THR A  10      21.319   5.144  -9.262  1.00  0.70           C  
ATOM    154  H   THR A  10      19.047   3.246  -9.133  1.00  0.70           H  
ATOM    155  HA  THR A  10      19.616   5.096 -11.402  1.00  0.70           H  
ATOM    156  HB  THR A  10      21.938   4.312 -11.139  1.00  0.70           H  
ATOM    157  HG1 THR A  10      20.844   2.666  -9.025  1.00  0.70           H  
ATOM    158 1HG2 THR A  10      22.321   5.121  -8.836  1.00  0.70           H  
ATOM    159 2HG2 THR A  10      21.123   6.131  -9.685  1.00  0.70           H  
ATOM    160 3HG2 THR A  10      20.587   4.926  -8.482  1.00  0.70           H  
ATOM    161  N   TYR A  11      20.351   3.356 -13.200  1.00  0.66           N  
ATOM    162  CA  TYR A  11      20.415   2.373 -14.267  1.00  0.66           C  
ATOM    163  C   TYR A  11      21.057   1.106 -13.791  1.00  0.66           C  
ATOM    164  O   TYR A  11      20.534   0.021 -14.024  1.00  0.66           O  
ATOM    165  CB  TYR A  11      21.182   2.871 -15.477  1.00  0.66           C  
ATOM    166  CG  TYR A  11      21.375   1.779 -16.522  1.00  0.66           C  
ATOM    167  CD1 TYR A  11      20.355   1.464 -17.390  1.00  0.66           C  
ATOM    168  CD2 TYR A  11      22.579   1.082 -16.590  1.00  0.66           C  
ATOM    169  CE1 TYR A  11      20.523   0.465 -18.329  1.00  0.66           C  
ATOM    170  CE2 TYR A  11      22.747   0.081 -17.526  1.00  0.66           C  
ATOM    171  CZ  TYR A  11      21.718  -0.226 -18.394  1.00  0.66           C  
ATOM    172  OH  TYR A  11      21.873  -1.224 -19.329  1.00  0.66           O  
ATOM    173  H   TYR A  11      20.779   4.276 -13.353  1.00  0.66           H  
ATOM    174  HA  TYR A  11      19.394   2.135 -14.573  1.00  0.66           H  
ATOM    175 1HB  TYR A  11      20.643   3.693 -15.938  1.00  0.66           H  
ATOM    176 2HB  TYR A  11      22.159   3.246 -15.174  1.00  0.66           H  
ATOM    177  HD1 TYR A  11      19.425   2.006 -17.329  1.00  0.66           H  
ATOM    178  HD2 TYR A  11      23.387   1.326 -15.901  1.00  0.66           H  
ATOM    179  HE1 TYR A  11      19.722   0.216 -19.014  1.00  0.66           H  
ATOM    180  HE2 TYR A  11      23.688  -0.466 -17.577  1.00  0.66           H  
ATOM    181  HH  TYR A  11      22.758  -1.593 -19.261  1.00  0.66           H  
ATOM    182  N   GLN A  12      22.209   1.242 -13.140  1.00  0.65           N  
ATOM    183  CA  GLN A  12      22.961   0.085 -12.705  1.00  0.65           C  
ATOM    184  C   GLN A  12      22.162  -0.773 -11.738  1.00  0.65           C  
ATOM    185  O   GLN A  12      22.195  -1.996 -11.838  1.00  0.65           O  
ATOM    186  CB  GLN A  12      24.277   0.517 -12.068  1.00  0.65           C  
ATOM    187  CG  GLN A  12      25.280   1.094 -13.057  1.00  0.65           C  
ATOM    188  CD  GLN A  12      26.564   1.564 -12.384  1.00  0.65           C  
ATOM    189  OE1 GLN A  12      26.579   1.879 -11.190  1.00  0.65           O  
ATOM    190  NE2 GLN A  12      27.650   1.612 -13.149  1.00  0.65           N  
ATOM    191  H   GLN A  12      22.564   2.170 -12.958  1.00  0.65           H  
ATOM    192  HA  GLN A  12      23.189  -0.518 -13.584  1.00  0.65           H  
ATOM    193 1HB  GLN A  12      24.074   1.275 -11.307  1.00  0.65           H  
ATOM    194 2HB  GLN A  12      24.736  -0.333 -11.569  1.00  0.65           H  
ATOM    195 1HG  GLN A  12      25.536   0.326 -13.788  1.00  0.65           H  
ATOM    196 2HG  GLN A  12      24.823   1.948 -13.559  1.00  0.65           H  
ATOM    197 1HE2 GLN A  12      28.522   1.913 -12.762  1.00  0.65           H  
ATOM    198 2HE2 GLN A  12      27.596   1.347 -14.112  1.00  0.65           H  
ATOM    199  N   GLU A  13      21.395  -0.163 -10.830  1.00  0.64           N  
ATOM    200  CA  GLU A  13      20.592  -0.996  -9.936  1.00  0.64           C  
ATOM    201  C   GLU A  13      19.544  -1.805 -10.696  1.00  0.64           C  
ATOM    202  O   GLU A  13      19.310  -2.980 -10.382  1.00  0.64           O  
ATOM    203  CB  GLU A  13      19.910  -0.133  -8.881  1.00  0.64           C  
ATOM    204  CG  GLU A  13      20.841   0.405  -7.806  1.00  0.64           C  
ATOM    205  CD  GLU A  13      20.205   1.479  -6.987  1.00  0.64           C  
ATOM    206  OE1 GLU A  13      19.667   2.391  -7.589  1.00  0.64           O  
ATOM    207  OE2 GLU A  13      20.234   1.402  -5.782  1.00  0.64           O  
ATOM    208  H   GLU A  13      21.378   0.856 -10.735  1.00  0.64           H  
ATOM    209  HA  GLU A  13      21.257  -1.696  -9.433  1.00  0.64           H  
ATOM    210 1HB  GLU A  13      19.434   0.720  -9.371  1.00  0.64           H  
ATOM    211 2HB  GLU A  13      19.121  -0.708  -8.395  1.00  0.64           H  
ATOM    212 1HG  GLU A  13      21.119  -0.416  -7.147  1.00  0.64           H  
ATOM    213 2HG  GLU A  13      21.750   0.780  -8.269  1.00  0.64           H  
ATOM    214  N   LEU A  14      18.941  -1.201 -11.723  1.00  0.63           N  
ATOM    215  CA  LEU A  14      17.898  -1.909 -12.444  1.00  0.63           C  
ATOM    216  C   LEU A  14      18.538  -2.963 -13.359  1.00  0.63           C  
ATOM    217  O   LEU A  14      18.019  -4.078 -13.519  1.00  0.63           O  
ATOM    218  CB  LEU A  14      17.061  -0.919 -13.267  1.00  0.63           C  
ATOM    219  CG  LEU A  14      16.279   0.164 -12.465  1.00  0.63           C  
ATOM    220  CD1 LEU A  14      15.520   1.005 -13.430  1.00  0.63           C  
ATOM    221  CD2 LEU A  14      15.383  -0.443 -11.442  1.00  0.63           C  
ATOM    222  H   LEU A  14      19.172  -0.229 -11.954  1.00  0.63           H  
ATOM    223  HA  LEU A  14      17.252  -2.409 -11.730  1.00  0.63           H  
ATOM    224 1HB  LEU A  14      17.733  -0.392 -13.951  1.00  0.63           H  
ATOM    225 2HB  LEU A  14      16.340  -1.478 -13.846  1.00  0.63           H  
ATOM    226  HG  LEU A  14      16.993   0.810 -11.957  1.00  0.63           H  
ATOM    227 1HD1 LEU A  14      14.989   1.784 -12.889  1.00  0.63           H  
ATOM    228 2HD1 LEU A  14      16.215   1.453 -14.143  1.00  0.63           H  
ATOM    229 3HD1 LEU A  14      14.805   0.380 -13.957  1.00  0.63           H  
ATOM    230 1HD2 LEU A  14      14.872   0.337 -10.907  1.00  0.63           H  
ATOM    231 2HD2 LEU A  14      14.660  -1.069 -11.903  1.00  0.63           H  
ATOM    232 3HD2 LEU A  14      15.980  -1.010 -10.757  1.00  0.63           H  
ATOM    233  N   ALA A  15      19.693  -2.619 -13.927  1.00  0.62           N  
ATOM    234  CA  ALA A  15      20.437  -3.522 -14.784  1.00  0.62           C  
ATOM    235  C   ALA A  15      20.891  -4.742 -13.990  1.00  0.62           C  
ATOM    236  O   ALA A  15      20.835  -5.872 -14.465  1.00  0.62           O  
ATOM    237  CB  ALA A  15      21.625  -2.801 -15.388  1.00  0.62           C  
ATOM    238  H   ALA A  15      20.065  -1.689 -13.769  1.00  0.62           H  
ATOM    239  HA  ALA A  15      19.778  -3.859 -15.582  1.00  0.62           H  
ATOM    240 1HB  ALA A  15      22.169  -3.471 -16.044  1.00  0.62           H  
ATOM    241 2HB  ALA A  15      21.270  -1.945 -15.951  1.00  0.62           H  
ATOM    242 3HB  ALA A  15      22.278  -2.465 -14.592  1.00  0.62           H  
ATOM    243  N   LYS A  16      21.317  -4.558 -12.747  1.00  0.61           N  
ATOM    244  CA  LYS A  16      21.725  -5.735 -11.997  1.00  0.61           C  
ATOM    245  C   LYS A  16      20.511  -6.606 -11.690  1.00  0.61           C  
ATOM    246  O   LYS A  16      20.528  -7.823 -11.895  1.00  0.61           O  
ATOM    247  CB  LYS A  16      22.432  -5.322 -10.704  1.00  0.61           C  
ATOM    248  CG  LYS A  16      23.818  -4.721 -10.912  1.00  0.61           C  
ATOM    249  CD  LYS A  16      24.435  -4.273  -9.599  1.00  0.61           C  
ATOM    250  CE  LYS A  16      25.803  -3.641  -9.820  1.00  0.61           C  
ATOM    251  NZ  LYS A  16      26.409  -3.165  -8.544  1.00  0.61           N  
ATOM    252  H   LYS A  16      21.397  -3.625 -12.342  1.00  0.61           H  
ATOM    253  HA  LYS A  16      22.418  -6.315 -12.606  1.00  0.61           H  
ATOM    254 1HB  LYS A  16      21.823  -4.569 -10.192  1.00  0.61           H  
ATOM    255 2HB  LYS A  16      22.520  -6.180 -10.041  1.00  0.61           H  
ATOM    256 1HG  LYS A  16      24.464  -5.471 -11.366  1.00  0.61           H  
ATOM    257 2HG  LYS A  16      23.755  -3.876 -11.588  1.00  0.61           H  
ATOM    258 1HD  LYS A  16      23.776  -3.538  -9.129  1.00  0.61           H  
ATOM    259 2HD  LYS A  16      24.537  -5.126  -8.931  1.00  0.61           H  
ATOM    260 1HE  LYS A  16      26.465  -4.374 -10.275  1.00  0.61           H  
ATOM    261 2HE  LYS A  16      25.695  -2.791 -10.498  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16      27.311  -2.750  -8.732  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16      25.804  -2.475  -8.122  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16      26.522  -3.945  -7.912  1.00  0.61           H  
ATOM    265  N   ALA A  17      19.417  -5.957 -11.297  1.00  0.61           N  
ATOM    266  CA  ALA A  17      18.173  -6.615 -10.921  1.00  0.61           C  
ATOM    267  C   ALA A  17      17.556  -7.454 -12.038  1.00  0.61           C  
ATOM    268  O   ALA A  17      16.861  -8.434 -11.751  1.00  0.61           O  
ATOM    269  CB  ALA A  17      17.208  -5.577 -10.457  1.00  0.61           C  
ATOM    270  H   ALA A  17      19.454  -4.942 -11.180  1.00  0.61           H  
ATOM    271  HA  ALA A  17      18.395  -7.279 -10.086  1.00  0.61           H  
ATOM    272 1HB  ALA A  17      16.314  -6.043 -10.100  1.00  0.61           H  
ATOM    273 2HB  ALA A  17      17.682  -5.040  -9.651  1.00  0.61           H  
ATOM    274 3HB  ALA A  17      16.976  -4.897 -11.270  1.00  0.61           H  
ATOM    275  N   THR A  18      17.780  -7.034 -13.295  1.00  0.60           N  
ATOM    276  CA  THR A  18      17.267  -7.690 -14.504  1.00  0.60           C  
ATOM    277  C   THR A  18      18.317  -8.411 -15.337  1.00  0.60           C  
ATOM    278  O   THR A  18      18.058  -8.716 -16.512  1.00  0.60           O  
ATOM    279  CB  THR A  18      16.657  -6.688 -15.475  1.00  0.60           C  
ATOM    280  OG1 THR A  18      17.646  -5.723 -15.809  1.00  0.60           O  
ATOM    281  CG2 THR A  18      15.503  -6.048 -14.941  1.00  0.60           C  
ATOM    282  H   THR A  18      18.312  -6.171 -13.416  1.00  0.60           H  
ATOM    283  HA  THR A  18      16.509  -8.416 -14.204  1.00  0.60           H  
ATOM    284  HB  THR A  18      16.368  -7.217 -16.381  1.00  0.60           H  
ATOM    285  HG1 THR A  18      17.829  -5.168 -15.000  1.00  0.60           H  
ATOM    286 1HG2 THR A  18      15.095  -5.350 -15.662  1.00  0.60           H  
ATOM    287 2HG2 THR A  18      14.765  -6.809 -14.718  1.00  0.60           H  
ATOM    288 3HG2 THR A  18      15.803  -5.527 -14.039  1.00  0.60           H  
ATOM    289  N   ASN A  19      19.521  -8.621 -14.806  1.00  0.60           N  
ATOM    290  CA  ASN A  19      20.559  -9.266 -15.610  1.00  0.60           C  
ATOM    291  C   ASN A  19      20.771  -8.526 -16.949  1.00  0.60           C  
ATOM    292  O   ASN A  19      20.837  -9.140 -18.016  1.00  0.60           O  
ATOM    293  CB  ASN A  19      20.220 -10.732 -15.843  1.00  0.60           C  
ATOM    294  CG  ASN A  19      20.172 -11.548 -14.570  1.00  0.60           C  
ATOM    295  OD1 ASN A  19      21.097 -11.502 -13.750  1.00  0.60           O  
ATOM    296  ND2 ASN A  19      19.104 -12.297 -14.390  1.00  0.60           N  
ATOM    297  H   ASN A  19      19.724  -8.345 -13.841  1.00  0.60           H  
ATOM    298  HA  ASN A  19      21.500  -9.210 -15.060  1.00  0.60           H  
ATOM    299 1HB  ASN A  19      19.267 -10.830 -16.356  1.00  0.60           H  
ATOM    300 2HB  ASN A  19      20.973 -11.165 -16.500  1.00  0.60           H  
ATOM    301 1HD2 ASN A  19      19.018 -12.855 -13.566  1.00  0.60           H  
ATOM    302 2HD2 ASN A  19      18.356 -12.301 -15.079  1.00  0.60           H  
ATOM    303  N   ASN A  20      20.891  -7.194 -16.862  1.00  0.61           N  
ATOM    304  CA  ASN A  20      21.063  -6.253 -17.971  1.00  0.61           C  
ATOM    305  C   ASN A  20      19.918  -6.284 -18.978  1.00  0.61           C  
ATOM    306  O   ASN A  20      20.150  -6.237 -20.187  1.00  0.61           O  
ATOM    307  CB  ASN A  20      22.382  -6.502 -18.693  1.00  0.61           C  
ATOM    308  CG  ASN A  20      23.592  -6.295 -17.817  1.00  0.61           C  
ATOM    309  OD1 ASN A  20      23.719  -5.283 -17.120  1.00  0.61           O  
ATOM    310  ND2 ASN A  20      24.490  -7.249 -17.845  1.00  0.61           N  
ATOM    311  H   ASN A  20      20.830  -6.790 -15.941  1.00  0.61           H  
ATOM    312  HA  ASN A  20      21.083  -5.247 -17.552  1.00  0.61           H  
ATOM    313 1HB  ASN A  20      22.406  -7.513 -19.095  1.00  0.61           H  
ATOM    314 2HB  ASN A  20      22.452  -5.822 -19.541  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20      25.318  -7.173 -17.288  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20      24.349  -8.052 -18.425  1.00  0.61           H  
ATOM    317  N   PHE A  21      18.676  -6.355 -18.479  1.00  0.61           N  
ATOM    318  CA  PHE A  21      17.482  -6.369 -19.323  1.00  0.61           C  
ATOM    319  C   PHE A  21      17.515  -7.499 -20.334  1.00  0.61           C  
ATOM    320  O   PHE A  21      17.186  -7.317 -21.509  1.00  0.61           O  
ATOM    321  CB  PHE A  21      17.301  -4.998 -19.968  1.00  0.61           C  
ATOM    322  CG  PHE A  21      17.229  -3.969 -18.864  1.00  0.61           C  
ATOM    323  CD1 PHE A  21      18.322  -3.160 -18.552  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      16.077  -3.846 -18.099  1.00  0.61           C  
ATOM    325  CE1 PHE A  21      18.252  -2.270 -17.507  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      16.018  -2.952 -17.057  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      17.112  -2.172 -16.764  1.00  0.61           C  
ATOM    328  H   PHE A  21      18.531  -6.358 -17.472  1.00  0.61           H  
ATOM    329  HA  PHE A  21      16.618  -6.538 -18.679  1.00  0.61           H  
ATOM    330 1HB  PHE A  21      18.129  -4.763 -20.629  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      16.376  -4.969 -20.541  1.00  0.61           H  
ATOM    332  HD1 PHE A  21      19.242  -3.245 -19.133  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      15.219  -4.476 -18.322  1.00  0.61           H  
ATOM    334  HE1 PHE A  21      19.104  -1.648 -17.260  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      15.114  -2.868 -16.463  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      17.073  -1.470 -15.956  1.00  0.61           H  
ATOM    337  N   SER A  22      17.966  -8.661 -19.869  1.00  0.62           N  
ATOM    338  CA  SER A  22      18.046  -9.847 -20.705  1.00  0.62           C  
ATOM    339  C   SER A  22      16.688 -10.328 -21.140  1.00  0.62           C  
ATOM    340  O   SER A  22      15.733 -10.336 -20.367  1.00  0.62           O  
ATOM    341  CB  SER A  22      18.748 -10.988 -20.014  1.00  0.62           C  
ATOM    342  OG  SER A  22      18.691 -12.157 -20.818  1.00  0.62           O  
ATOM    343  H   SER A  22      18.225  -8.717 -18.878  1.00  0.62           H  
ATOM    344  HA  SER A  22      18.617  -9.588 -21.597  1.00  0.62           H  
ATOM    345 1HB  SER A  22      19.787 -10.715 -19.832  1.00  0.62           H  
ATOM    346 2HB  SER A  22      18.283 -11.177 -19.042  1.00  0.62           H  
ATOM    347  HG  SER A  22      19.279 -12.797 -20.386  1.00  0.62           H  
ATOM    348  N   LEU A  23      16.617 -10.852 -22.353  1.00  0.64           N  
ATOM    349  CA  LEU A  23      15.369 -11.415 -22.849  1.00  0.64           C  
ATOM    350  C   LEU A  23      14.922 -12.602 -21.993  1.00  0.64           C  
ATOM    351  O   LEU A  23      13.732 -12.910 -21.922  1.00  0.64           O  
ATOM    352  CB  LEU A  23      15.515 -11.828 -24.314  1.00  0.64           C  
ATOM    353  CG  LEU A  23      15.694 -10.655 -25.271  1.00  0.64           C  
ATOM    354  CD1 LEU A  23      15.943 -11.178 -26.680  1.00  0.64           C  
ATOM    355  CD2 LEU A  23      14.450  -9.771 -25.202  1.00  0.64           C  
ATOM    356  H   LEU A  23      17.436 -10.843 -22.943  1.00  0.64           H  
ATOM    357  HA  LEU A  23      14.602 -10.646 -22.789  1.00  0.64           H  
ATOM    358 1HB  LEU A  23      16.381 -12.482 -24.408  1.00  0.64           H  
ATOM    359 2HB  LEU A  23      14.627 -12.383 -24.613  1.00  0.64           H  
ATOM    360  HG  LEU A  23      16.565 -10.070 -24.973  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23      16.081 -10.338 -27.362  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23      16.840 -11.798 -26.684  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23      15.090 -11.772 -27.005  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23      14.570  -8.921 -25.875  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23      13.581 -10.352 -25.498  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23      14.317  -9.410 -24.179  1.00  0.64           H  
ATOM    367  N   ASP A  24      15.873 -13.248 -21.306  1.00  0.67           N  
ATOM    368  CA  ASP A  24      15.575 -14.392 -20.446  1.00  0.67           C  
ATOM    369  C   ASP A  24      14.638 -14.010 -19.296  1.00  0.67           C  
ATOM    370  O   ASP A  24      13.988 -14.876 -18.708  1.00  0.67           O  
ATOM    371  CB  ASP A  24      16.859 -14.987 -19.860  1.00  0.67           C  
ATOM    372  CG  ASP A  24      17.725 -15.751 -20.879  1.00  0.67           C  
ATOM    373  OD1 ASP A  24      17.258 -16.036 -21.960  1.00  0.67           O  
ATOM    374  OD2 ASP A  24      18.854 -16.038 -20.554  1.00  0.67           O  
ATOM    375  H   ASP A  24      16.836 -12.917 -21.354  1.00  0.67           H  
ATOM    376  HA  ASP A  24      15.082 -15.154 -21.049  1.00  0.67           H  
ATOM    377 1HB  ASP A  24      17.454 -14.184 -19.427  1.00  0.67           H  
ATOM    378 2HB  ASP A  24      16.598 -15.665 -19.049  1.00  0.67           H  
ATOM    379  N   ASN A  25      14.613 -12.720 -18.940  1.00  0.73           N  
ATOM    380  CA  ASN A  25      13.773 -12.226 -17.864  1.00  0.73           C  
ATOM    381  C   ASN A  25      12.613 -11.393 -18.401  1.00  0.73           C  
ATOM    382  O   ASN A  25      11.962 -10.672 -17.647  1.00  0.73           O  
ATOM    383  CB  ASN A  25      14.603 -11.387 -16.901  1.00  0.73           C  
ATOM    384  CG  ASN A  25      15.600 -12.190 -16.109  1.00  0.73           C  
ATOM    385  OD1 ASN A  25      16.818 -12.003 -16.250  1.00  0.73           O  
ATOM    386  ND2 ASN A  25      15.106 -13.080 -15.284  1.00  0.73           N  
ATOM    387  H   ASN A  25      15.155 -12.034 -19.462  1.00  0.73           H  
ATOM    388  HA  ASN A  25      13.347 -13.075 -17.330  1.00  0.73           H  
ATOM    389 1HB  ASN A  25      15.147 -10.626 -17.473  1.00  0.73           H  
ATOM    390 2HB  ASN A  25      13.943 -10.858 -16.209  1.00  0.73           H  
ATOM    391 1HD2 ASN A  25      15.714 -13.645 -14.730  1.00  0.73           H  
ATOM    392 2HD2 ASN A  25      14.115 -13.197 -15.214  1.00  0.73           H  
ATOM    393  N   LYS A  26      12.305 -11.491 -19.695  1.00  0.82           N  
ATOM    394  CA  LYS A  26      11.207 -10.672 -20.203  1.00  0.82           C  
ATOM    395  C   LYS A  26       9.874 -11.320 -19.836  1.00  0.82           C  
ATOM    396  O   LYS A  26       9.672 -12.515 -20.051  1.00  0.82           O  
ATOM    397  CB  LYS A  26      11.331 -10.446 -21.717  1.00  0.82           C  
ATOM    398  CG  LYS A  26      10.315  -9.436 -22.286  1.00  0.82           C  
ATOM    399  CD  LYS A  26      10.616  -9.038 -23.744  1.00  0.82           C  
ATOM    400  CE  LYS A  26      10.258 -10.149 -24.716  1.00  0.82           C  
ATOM    401  NZ  LYS A  26      10.435  -9.731 -26.138  1.00  0.82           N  
ATOM    402  H   LYS A  26      12.824 -12.099 -20.332  1.00  0.82           H  
ATOM    403  HA  LYS A  26      11.242  -9.697 -19.727  1.00  0.82           H  
ATOM    404 1HB  LYS A  26      12.331 -10.086 -21.947  1.00  0.82           H  
ATOM    405 2HB  LYS A  26      11.201 -11.393 -22.236  1.00  0.82           H  
ATOM    406 1HG  LYS A  26       9.311  -9.860 -22.240  1.00  0.82           H  
ATOM    407 2HG  LYS A  26      10.327  -8.532 -21.672  1.00  0.82           H  
ATOM    408 1HD  LYS A  26      10.022  -8.157 -24.000  1.00  0.82           H  
ATOM    409 2HD  LYS A  26      11.671  -8.789 -23.846  1.00  0.82           H  
ATOM    410 1HE  LYS A  26      10.889 -11.015 -24.520  1.00  0.82           H  
ATOM    411 2HE  LYS A  26       9.215 -10.427 -24.560  1.00  0.82           H  
ATOM    412 1HZ  LYS A  26      10.181 -10.491 -26.749  1.00  0.82           H  
ATOM    413 2HZ  LYS A  26       9.838  -8.913 -26.354  1.00  0.82           H  
ATOM    414 3HZ  LYS A  26      11.396  -9.481 -26.300  1.00  0.82           H  
ATOM    415  N   ILE A  27       8.973 -10.534 -19.257  1.00  0.95           N  
ATOM    416  CA  ILE A  27       7.664 -11.029 -18.838  1.00  0.95           C  
ATOM    417  C   ILE A  27       6.518 -10.408 -19.632  1.00  0.95           C  
ATOM    418  O   ILE A  27       5.376 -10.861 -19.542  1.00  0.95           O  
ATOM    419  CB  ILE A  27       7.475 -10.822 -17.326  1.00  0.95           C  
ATOM    420  CG1 ILE A  27       7.516  -9.362 -16.978  1.00  0.95           C  
ATOM    421  CG2 ILE A  27       8.558 -11.553 -16.557  1.00  0.95           C  
ATOM    422  CD1 ILE A  27       7.151  -9.075 -15.544  1.00  0.95           C  
ATOM    423  H   ILE A  27       9.207  -9.562 -19.109  1.00  0.95           H  
ATOM    424  HA  ILE A  27       7.638 -12.102 -19.017  1.00  0.95           H  
ATOM    425  HB  ILE A  27       6.501 -11.207 -17.031  1.00  0.95           H  
ATOM    426 1HG1 ILE A  27       8.514  -8.997 -17.158  1.00  0.95           H  
ATOM    427 2HG1 ILE A  27       6.827  -8.825 -17.629  1.00  0.95           H  
ATOM    428 1HG2 ILE A  27       8.396 -11.406 -15.491  1.00  0.95           H  
ATOM    429 2HG2 ILE A  27       8.517 -12.615 -16.790  1.00  0.95           H  
ATOM    430 3HG2 ILE A  27       9.531 -11.158 -16.837  1.00  0.95           H  
ATOM    431 1HD1 ILE A  27       7.210  -8.022 -15.357  1.00  0.95           H  
ATOM    432 2HD1 ILE A  27       6.139  -9.425 -15.342  1.00  0.95           H  
ATOM    433 3HD1 ILE A  27       7.852  -9.593 -14.895  1.00  0.95           H  
ATOM    434  N   GLY A  28       6.833  -9.427 -20.471  1.00  1.11           N  
ATOM    435  CA  GLY A  28       5.815  -8.823 -21.326  1.00  1.11           C  
ATOM    436  C   GLY A  28       6.385  -7.763 -22.255  1.00  1.11           C  
ATOM    437  O   GLY A  28       7.570  -7.436 -22.195  1.00  1.11           O  
ATOM    438  H   GLY A  28       7.781  -9.060 -20.456  1.00  1.11           H  
ATOM    439 1HA  GLY A  28       5.333  -9.602 -21.916  1.00  1.11           H  
ATOM    440 2HA  GLY A  28       5.043  -8.377 -20.701  1.00  1.11           H  
ATOM    441  N   GLN A  29       5.548  -7.250 -23.154  1.00  1.25           N  
ATOM    442  CA  GLN A  29       5.995  -6.220 -24.090  1.00  1.25           C  
ATOM    443  C   GLN A  29       4.835  -5.400 -24.654  1.00  1.25           C  
ATOM    444  O   GLN A  29       3.769  -5.944 -24.953  1.00  1.25           O  
ATOM    445  CB  GLN A  29       6.802  -6.850 -25.233  1.00  1.25           C  
ATOM    446  CG  GLN A  29       7.387  -5.840 -26.193  1.00  1.25           C  
ATOM    447  CD  GLN A  29       8.294  -6.440 -27.232  1.00  1.25           C  
ATOM    448  OE1 GLN A  29       8.984  -7.464 -27.026  1.00  1.25           O  
ATOM    449  NE2 GLN A  29       8.310  -5.797 -28.397  1.00  1.25           N  
ATOM    450  H   GLN A  29       4.587  -7.560 -23.178  1.00  1.25           H  
ATOM    451  HA  GLN A  29       6.637  -5.529 -23.554  1.00  1.25           H  
ATOM    452 1HB  GLN A  29       7.622  -7.436 -24.826  1.00  1.25           H  
ATOM    453 2HB  GLN A  29       6.163  -7.521 -25.804  1.00  1.25           H  
ATOM    454 1HG  GLN A  29       6.569  -5.360 -26.723  1.00  1.25           H  
ATOM    455 2HG  GLN A  29       7.948  -5.094 -25.633  1.00  1.25           H  
ATOM    456 1HE2 GLN A  29       8.882  -6.122 -29.148  1.00  1.25           H  
ATOM    457 2HE2 GLN A  29       7.739  -4.976 -28.518  1.00  1.25           H  
ATOM    458  N   GLY A  30       5.052  -4.093 -24.790  1.00  1.33           N  
ATOM    459  CA  GLY A  30       4.086  -3.188 -25.404  1.00  1.33           C  
ATOM    460  C   GLY A  30       4.694  -2.560 -26.657  1.00  1.33           C  
ATOM    461  O   GLY A  30       5.740  -3.001 -27.129  1.00  1.33           O  
ATOM    462  H   GLY A  30       5.951  -3.707 -24.500  1.00  1.33           H  
ATOM    463 1HA  GLY A  30       3.179  -3.734 -25.664  1.00  1.33           H  
ATOM    464 2HA  GLY A  30       3.808  -2.412 -24.694  1.00  1.33           H  
ATOM    465  N   GLY A  31       4.064  -1.505 -27.183  1.00  1.32           N  
ATOM    466  CA  GLY A  31       4.576  -0.849 -28.392  1.00  1.32           C  
ATOM    467  C   GLY A  31       5.595   0.256 -28.094  1.00  1.32           C  
ATOM    468  O   GLY A  31       6.150   0.860 -29.011  1.00  1.32           O  
ATOM    469  H   GLY A  31       3.210  -1.171 -26.760  1.00  1.32           H  
ATOM    470 1HA  GLY A  31       5.033  -1.597 -29.041  1.00  1.32           H  
ATOM    471 2HA  GLY A  31       3.740  -0.423 -28.946  1.00  1.32           H  
ATOM    472  N   PHE A  32       5.827   0.517 -26.809  1.00  1.22           N  
ATOM    473  CA  PHE A  32       6.734   1.578 -26.383  1.00  1.22           C  
ATOM    474  C   PHE A  32       7.897   1.067 -25.532  1.00  1.22           C  
ATOM    475  O   PHE A  32       8.780   1.833 -25.140  1.00  1.22           O  
ATOM    476  CB  PHE A  32       5.952   2.620 -25.603  1.00  1.22           C  
ATOM    477  CG  PHE A  32       4.830   3.204 -26.386  1.00  1.22           C  
ATOM    478  CD1 PHE A  32       3.521   2.812 -26.140  1.00  1.22           C  
ATOM    479  CD2 PHE A  32       5.070   4.129 -27.381  1.00  1.22           C  
ATOM    480  CE1 PHE A  32       2.480   3.337 -26.871  1.00  1.22           C  
ATOM    481  CE2 PHE A  32       4.028   4.656 -28.118  1.00  1.22           C  
ATOM    482  CZ  PHE A  32       2.730   4.259 -27.861  1.00  1.22           C  
ATOM    483  H   PHE A  32       5.341  -0.028 -26.118  1.00  1.22           H  
ATOM    484  HA  PHE A  32       7.151   2.053 -27.272  1.00  1.22           H  
ATOM    485 1HB  PHE A  32       5.555   2.183 -24.691  1.00  1.22           H  
ATOM    486 2HB  PHE A  32       6.618   3.426 -25.330  1.00  1.22           H  
ATOM    487  HD1 PHE A  32       3.322   2.081 -25.359  1.00  1.22           H  
ATOM    488  HD2 PHE A  32       6.096   4.440 -27.584  1.00  1.22           H  
ATOM    489  HE1 PHE A  32       1.459   3.021 -26.665  1.00  1.22           H  
ATOM    490  HE2 PHE A  32       4.229   5.387 -28.899  1.00  1.22           H  
ATOM    491  HZ  PHE A  32       1.907   4.678 -28.439  1.00  1.22           H  
ATOM    492  N   GLY A  33       7.883  -0.223 -25.217  1.00  1.07           N  
ATOM    493  CA  GLY A  33       8.895  -0.778 -24.328  1.00  1.07           C  
ATOM    494  C   GLY A  33       8.648  -2.235 -23.938  1.00  1.07           C  
ATOM    495  O   GLY A  33       7.606  -2.814 -24.257  1.00  1.07           O  
ATOM    496  H   GLY A  33       7.170  -0.823 -25.600  1.00  1.07           H  
ATOM    497 1HA  GLY A  33       9.877  -0.688 -24.793  1.00  1.07           H  
ATOM    498 2HA  GLY A  33       8.922  -0.174 -23.425  1.00  1.07           H  
ATOM    499  N   ALA A  34       9.622  -2.818 -23.234  1.00  0.92           N  
ATOM    500  CA  ALA A  34       9.557  -4.227 -22.795  1.00  0.92           C  
ATOM    501  C   ALA A  34       9.491  -4.318 -21.281  1.00  0.92           C  
ATOM    502  O   ALA A  34      10.017  -3.454 -20.589  1.00  0.92           O  
ATOM    503  CB  ALA A  34      10.745  -5.008 -23.316  1.00  0.92           C  
ATOM    504  H   ALA A  34      10.422  -2.229 -22.994  1.00  0.92           H  
ATOM    505  HA  ALA A  34       8.652  -4.672 -23.193  1.00  0.92           H  
ATOM    506 1HB  ALA A  34      10.667  -6.042 -22.990  1.00  0.92           H  
ATOM    507 2HB  ALA A  34      10.759  -4.968 -24.404  1.00  0.92           H  
ATOM    508 3HB  ALA A  34      11.653  -4.574 -22.934  1.00  0.92           H  
ATOM    509  N   VAL A  35       8.857  -5.366 -20.759  1.00  0.79           N  
ATOM    510  CA  VAL A  35       8.732  -5.507 -19.312  1.00  0.79           C  
ATOM    511  C   VAL A  35       9.517  -6.715 -18.812  1.00  0.79           C  
ATOM    512  O   VAL A  35       9.340  -7.822 -19.334  1.00  0.79           O  
ATOM    513  CB  VAL A  35       7.257  -5.655 -18.913  1.00  0.79           C  
ATOM    514  CG1 VAL A  35       7.164  -5.762 -17.416  1.00  0.79           C  
ATOM    515  CG2 VAL A  35       6.463  -4.477 -19.454  1.00  0.79           C  
ATOM    516  H   VAL A  35       8.443  -6.070 -21.362  1.00  0.79           H  
ATOM    517  HA  VAL A  35       9.123  -4.619 -18.846  1.00  0.79           H  
ATOM    518  HB  VAL A  35       6.865  -6.581 -19.328  1.00  0.79           H  
ATOM    519 1HG1 VAL A  35       6.126  -5.891 -17.119  1.00  0.79           H  
ATOM    520 2HG1 VAL A  35       7.741  -6.595 -17.082  1.00  0.79           H  
ATOM    521 3HG1 VAL A  35       7.563  -4.850 -16.965  1.00  0.79           H  
ATOM    522 1HG2 VAL A  35       5.415  -4.582 -19.178  1.00  0.79           H  
ATOM    523 2HG2 VAL A  35       6.858  -3.560 -19.035  1.00  0.79           H  
ATOM    524 3HG2 VAL A  35       6.548  -4.447 -20.541  1.00  0.79           H  
ATOM    525  N   TYR A  36      10.354  -6.512 -17.785  1.00  0.71           N  
ATOM    526  CA  TYR A  36      11.203  -7.578 -17.265  1.00  0.71           C  
ATOM    527  C   TYR A  36      11.018  -7.905 -15.779  1.00  0.71           C  
ATOM    528  O   TYR A  36      10.687  -7.046 -14.961  1.00  0.71           O  
ATOM    529  CB  TYR A  36      12.663  -7.174 -17.463  1.00  0.71           C  
ATOM    530  CG  TYR A  36      13.060  -6.921 -18.896  1.00  0.71           C  
ATOM    531  CD1 TYR A  36      12.863  -5.659 -19.440  1.00  0.71           C  
ATOM    532  CD2 TYR A  36      13.620  -7.920 -19.663  1.00  0.71           C  
ATOM    533  CE1 TYR A  36      13.225  -5.411 -20.733  1.00  0.71           C  
ATOM    534  CE2 TYR A  36      13.975  -7.668 -20.967  1.00  0.71           C  
ATOM    535  CZ  TYR A  36      13.781  -6.423 -21.502  1.00  0.71           C  
ATOM    536  OH  TYR A  36      14.146  -6.171 -22.801  1.00  0.71           O  
ATOM    537  H   TYR A  36      10.437  -5.571 -17.411  1.00  0.71           H  
ATOM    538  HA  TYR A  36      10.988  -8.479 -17.821  1.00  0.71           H  
ATOM    539 1HB  TYR A  36      12.864  -6.266 -16.888  1.00  0.71           H  
ATOM    540 2HB  TYR A  36      13.311  -7.961 -17.063  1.00  0.71           H  
ATOM    541  HD1 TYR A  36      12.421  -4.860 -18.835  1.00  0.71           H  
ATOM    542  HD2 TYR A  36      13.784  -8.909 -19.240  1.00  0.71           H  
ATOM    543  HE1 TYR A  36      13.075  -4.423 -21.151  1.00  0.71           H  
ATOM    544  HE2 TYR A  36      14.417  -8.456 -21.573  1.00  0.71           H  
ATOM    545  HH  TYR A  36      14.662  -6.915 -23.134  1.00  0.71           H  
ATOM    546  N   TYR A  37      11.266  -9.163 -15.422  1.00  0.68           N  
ATOM    547  CA  TYR A  37      11.295  -9.586 -14.023  1.00  0.68           C  
ATOM    548  C   TYR A  37      12.523  -9.041 -13.331  1.00  0.68           C  
ATOM    549  O   TYR A  37      13.627  -9.115 -13.876  1.00  0.68           O  
ATOM    550  CB  TYR A  37      11.307 -11.102 -13.883  1.00  0.68           C  
ATOM    551  CG  TYR A  37      11.484 -11.572 -12.445  1.00  0.68           C  
ATOM    552  CD1 TYR A  37      10.421 -11.592 -11.590  1.00  0.68           C  
ATOM    553  CD2 TYR A  37      12.742 -11.964 -11.990  1.00  0.68           C  
ATOM    554  CE1 TYR A  37      10.568 -12.003 -10.285  1.00  0.68           C  
ATOM    555  CE2 TYR A  37      12.902 -12.380 -10.678  1.00  0.68           C  
ATOM    556  CZ  TYR A  37      11.817 -12.403  -9.827  1.00  0.68           C  
ATOM    557  OH  TYR A  37      11.956 -12.823  -8.521  1.00  0.68           O  
ATOM    558  H   TYR A  37      11.498  -9.834 -16.148  1.00  0.68           H  
ATOM    559  HA  TYR A  37      10.417  -9.184 -13.514  1.00  0.68           H  
ATOM    560 1HB  TYR A  37      10.375 -11.505 -14.251  1.00  0.68           H  
ATOM    561 2HB  TYR A  37      12.111 -11.521 -14.490  1.00  0.68           H  
ATOM    562  HD1 TYR A  37       9.473 -11.289 -11.947  1.00  0.68           H  
ATOM    563  HD2 TYR A  37      13.599 -11.941 -12.664  1.00  0.68           H  
ATOM    564  HE1 TYR A  37       9.707 -12.015  -9.622  1.00  0.68           H  
ATOM    565  HE2 TYR A  37      13.887 -12.688 -10.313  1.00  0.68           H  
ATOM    566  HH  TYR A  37      12.909 -12.896  -8.279  1.00  0.68           H  
ATOM    567  N   ALA A  38      12.354  -8.518 -12.123  1.00  0.68           N  
ATOM    568  CA  ALA A  38      13.506  -8.002 -11.412  1.00  0.68           C  
ATOM    569  C   ALA A  38      13.418  -8.100  -9.905  1.00  0.68           C  
ATOM    570  O   ALA A  38      12.334  -8.042  -9.315  1.00  0.68           O  
ATOM    571  CB  ALA A  38      13.657  -6.560 -11.763  1.00  0.68           C  
ATOM    572  H   ALA A  38      11.419  -8.425 -11.730  1.00  0.68           H  
ATOM    573  HA  ALA A  38      14.378  -8.567 -11.737  1.00  0.68           H  
ATOM    574 1HB  ALA A  38      14.517  -6.151 -11.295  1.00  0.68           H  
ATOM    575 2HB  ALA A  38      13.744  -6.471 -12.815  1.00  0.68           H  
ATOM    576 3HB  ALA A  38      12.777  -6.022 -11.430  1.00  0.68           H  
ATOM    577  N   GLU A  39      14.587  -8.169  -9.273  1.00  0.70           N  
ATOM    578  CA  GLU A  39      14.641  -8.144  -7.809  1.00  0.70           C  
ATOM    579  C   GLU A  39      15.365  -6.893  -7.302  1.00  0.70           C  
ATOM    580  O   GLU A  39      16.578  -6.745  -7.472  1.00  0.70           O  
ATOM    581  CB  GLU A  39      15.275  -9.431  -7.287  1.00  0.70           C  
ATOM    582  CG  GLU A  39      14.453 -10.671  -7.637  1.00  0.70           C  
ATOM    583  CD  GLU A  39      15.037 -11.969  -7.153  1.00  0.70           C  
ATOM    584  OE1 GLU A  39      16.075 -11.955  -6.539  1.00  0.70           O  
ATOM    585  OE2 GLU A  39      14.427 -12.988  -7.412  1.00  0.70           O  
ATOM    586  H   GLU A  39      15.439  -8.247  -9.837  1.00  0.70           H  
ATOM    587  HA  GLU A  39      13.622  -8.105  -7.425  1.00  0.70           H  
ATOM    588 1HB  GLU A  39      16.271  -9.550  -7.713  1.00  0.70           H  
ATOM    589 2HB  GLU A  39      15.375  -9.378  -6.202  1.00  0.70           H  
ATOM    590 1HG  GLU A  39      13.449 -10.554  -7.221  1.00  0.70           H  
ATOM    591 2HG  GLU A  39      14.354 -10.717  -8.719  1.00  0.70           H  
ATOM    592  N   LEU A  40      14.580  -5.976  -6.732  1.00  0.73           N  
ATOM    593  CA  LEU A  40      15.044  -4.663  -6.282  1.00  0.73           C  
ATOM    594  C   LEU A  40      14.890  -4.467  -4.793  1.00  0.73           C  
ATOM    595  O   LEU A  40      13.778  -4.407  -4.282  1.00  0.73           O  
ATOM    596  CB  LEU A  40      14.268  -3.570  -7.014  1.00  0.73           C  
ATOM    597  CG  LEU A  40      14.486  -3.526  -8.495  1.00  0.73           C  
ATOM    598  CD1 LEU A  40      13.528  -2.603  -9.109  1.00  0.73           C  
ATOM    599  CD2 LEU A  40      15.876  -3.037  -8.738  1.00  0.73           C  
ATOM    600  H   LEU A  40      13.596  -6.218  -6.593  1.00  0.73           H  
ATOM    601  HA  LEU A  40      16.101  -4.570  -6.533  1.00  0.73           H  
ATOM    602 1HB  LEU A  40      13.201  -3.729  -6.843  1.00  0.73           H  
ATOM    603 2HB  LEU A  40      14.544  -2.609  -6.601  1.00  0.73           H  
ATOM    604  HG  LEU A  40      14.348  -4.520  -8.923  1.00  0.73           H  
ATOM    605 1HD1 LEU A  40      13.678  -2.552 -10.160  1.00  0.73           H  
ATOM    606 2HD1 LEU A  40      12.532  -2.965  -8.905  1.00  0.73           H  
ATOM    607 3HD1 LEU A  40      13.653  -1.619  -8.694  1.00  0.73           H  
ATOM    608 1HD2 LEU A  40      16.063  -3.006  -9.797  1.00  0.73           H  
ATOM    609 2HD2 LEU A  40      15.995  -2.041  -8.314  1.00  0.73           H  
ATOM    610 3HD2 LEU A  40      16.579  -3.710  -8.262  1.00  0.73           H  
ATOM    611  N   ARG A  41      16.009  -4.372  -4.085  1.00  0.76           N  
ATOM    612  CA  ARG A  41      16.008  -4.199  -2.630  1.00  0.76           C  
ATOM    613  C   ARG A  41      15.251  -5.351  -1.945  1.00  0.76           C  
ATOM    614  O   ARG A  41      14.680  -5.185  -0.869  1.00  0.76           O  
ATOM    615  CB  ARG A  41      15.333  -2.872  -2.271  1.00  0.76           C  
ATOM    616  CG  ARG A  41      15.928  -1.624  -2.958  1.00  0.76           C  
ATOM    617  CD  ARG A  41      15.205  -0.377  -2.556  1.00  0.76           C  
ATOM    618  NE  ARG A  41      15.663   0.808  -3.292  1.00  0.76           N  
ATOM    619  CZ  ARG A  41      15.075   2.025  -3.212  1.00  0.76           C  
ATOM    620  NH1 ARG A  41      14.039   2.191  -2.418  1.00  0.76           N  
ATOM    621  NH2 ARG A  41      15.528   3.043  -3.929  1.00  0.76           N  
ATOM    622  H   ARG A  41      16.894  -4.423  -4.570  1.00  0.76           H  
ATOM    623  HA  ARG A  41      17.039  -4.192  -2.274  1.00  0.76           H  
ATOM    624 1HB  ARG A  41      14.268  -2.901  -2.476  1.00  0.76           H  
ATOM    625 2HB  ARG A  41      15.438  -2.714  -1.198  1.00  0.76           H  
ATOM    626 1HG  ARG A  41      16.977  -1.518  -2.678  1.00  0.76           H  
ATOM    627 2HG  ARG A  41      15.851  -1.727  -4.040  1.00  0.76           H  
ATOM    628 1HD  ARG A  41      14.140  -0.507  -2.753  1.00  0.76           H  
ATOM    629 2HD  ARG A  41      15.355  -0.198  -1.493  1.00  0.76           H  
ATOM    630  HE  ARG A  41      16.460   0.708  -3.911  1.00  0.76           H  
ATOM    631 1HH1 ARG A  41      13.691   1.416  -1.873  1.00  0.76           H  
ATOM    632 2HH1 ARG A  41      13.595   3.098  -2.342  1.00  0.76           H  
ATOM    633 1HH2 ARG A  41      16.324   2.923  -4.546  1.00  0.76           H  
ATOM    634 2HH2 ARG A  41      15.067   3.955  -3.881  1.00  0.76           H  
ATOM    635  N   GLY A  42      15.265  -6.523  -2.587  1.00  0.77           N  
ATOM    636  CA  GLY A  42      14.603  -7.731  -2.106  1.00  0.77           C  
ATOM    637  C   GLY A  42      13.144  -7.874  -2.585  1.00  0.77           C  
ATOM    638  O   GLY A  42      12.536  -8.930  -2.401  1.00  0.77           O  
ATOM    639  H   GLY A  42      15.761  -6.569  -3.463  1.00  0.77           H  
ATOM    640 1HA  GLY A  42      15.172  -8.600  -2.433  1.00  0.77           H  
ATOM    641 2HA  GLY A  42      14.623  -7.737  -1.017  1.00  0.77           H  
ATOM    642  N   GLU A  43      12.580  -6.829  -3.195  1.00  0.76           N  
ATOM    643  CA  GLU A  43      11.190  -6.861  -3.652  1.00  0.76           C  
ATOM    644  C   GLU A  43      11.068  -7.379  -5.088  1.00  0.76           C  
ATOM    645  O   GLU A  43      11.852  -7.013  -5.971  1.00  0.76           O  
ATOM    646  CB  GLU A  43      10.555  -5.464  -3.504  1.00  0.76           C  
ATOM    647  CG  GLU A  43       9.037  -5.377  -3.825  1.00  0.76           C  
ATOM    648  CD  GLU A  43       8.418  -3.984  -3.575  1.00  0.76           C  
ATOM    649  OE1 GLU A  43       9.123  -3.084  -3.189  1.00  0.76           O  
ATOM    650  OE2 GLU A  43       7.227  -3.847  -3.763  1.00  0.76           O  
ATOM    651  H   GLU A  43      13.112  -5.974  -3.346  1.00  0.76           H  
ATOM    652  HA  GLU A  43      10.638  -7.543  -3.006  1.00  0.76           H  
ATOM    653 1HB  GLU A  43      10.703  -5.107  -2.486  1.00  0.76           H  
ATOM    654 2HB  GLU A  43      11.072  -4.767  -4.168  1.00  0.76           H  
ATOM    655 1HG  GLU A  43       8.885  -5.637  -4.873  1.00  0.76           H  
ATOM    656 2HG  GLU A  43       8.511  -6.114  -3.222  1.00  0.76           H  
ATOM    657  N   LYS A  44      10.085  -8.246  -5.335  1.00  0.75           N  
ATOM    658  CA  LYS A  44       9.882  -8.744  -6.695  1.00  0.75           C  
ATOM    659  C   LYS A  44       9.067  -7.732  -7.494  1.00  0.75           C  
ATOM    660  O   LYS A  44       7.919  -7.409  -7.140  1.00  0.75           O  
ATOM    661  CB  LYS A  44       9.187 -10.102  -6.686  1.00  0.75           C  
ATOM    662  CG  LYS A  44      10.002 -11.227  -6.080  1.00  0.75           C  
ATOM    663  CD  LYS A  44       9.241 -12.546  -6.152  1.00  0.75           C  
ATOM    664  CE  LYS A  44      10.028 -13.687  -5.527  1.00  0.75           C  
ATOM    665  NZ  LYS A  44       9.267 -14.968  -5.570  1.00  0.75           N  
ATOM    666  H   LYS A  44       9.475  -8.541  -4.586  1.00  0.75           H  
ATOM    667  HA  LYS A  44      10.853  -8.852  -7.184  1.00  0.75           H  
ATOM    668 1HB  LYS A  44       8.250 -10.029  -6.135  1.00  0.75           H  
ATOM    669 2HB  LYS A  44       8.941 -10.385  -7.712  1.00  0.75           H  
ATOM    670 1HG  LYS A  44      10.945 -11.321  -6.623  1.00  0.75           H  
ATOM    671 2HG  LYS A  44      10.227 -10.997  -5.039  1.00  0.75           H  
ATOM    672 1HD  LYS A  44       8.282 -12.447  -5.641  1.00  0.75           H  
ATOM    673 2HD  LYS A  44       9.048 -12.789  -7.199  1.00  0.75           H  
ATOM    674 1HE  LYS A  44      10.967 -13.812  -6.068  1.00  0.75           H  
ATOM    675 2HE  LYS A  44      10.249 -13.442  -4.489  1.00  0.75           H  
ATOM    676 1HZ  LYS A  44       9.818 -15.701  -5.148  1.00  0.75           H  
ATOM    677 2HZ  LYS A  44       8.399 -14.862  -5.063  1.00  0.75           H  
ATOM    678 3HZ  LYS A  44       9.069 -15.207  -6.531  1.00  0.75           H  
ATOM    679  N   THR A  45       9.678  -7.232  -8.564  1.00  0.72           N  
ATOM    680  CA  THR A  45       9.096  -6.171  -9.366  1.00  0.72           C  
ATOM    681  C   THR A  45       9.078  -6.477 -10.867  1.00  0.72           C  
ATOM    682  O   THR A  45       9.725  -7.417 -11.345  1.00  0.72           O  
ATOM    683  CB  THR A  45       9.878  -4.874  -9.126  1.00  0.72           C  
ATOM    684  OG1 THR A  45      11.204  -5.035  -9.618  1.00  0.72           O  
ATOM    685  CG2 THR A  45       9.955  -4.559  -7.657  1.00  0.72           C  
ATOM    686  H   THR A  45      10.611  -7.567  -8.802  1.00  0.72           H  
ATOM    687  HA  THR A  45       8.073  -6.011  -9.044  1.00  0.72           H  
ATOM    688  HB  THR A  45       9.384  -4.056  -9.648  1.00  0.72           H  
ATOM    689  HG1 THR A  45      11.520  -5.924  -9.374  1.00  0.72           H  
ATOM    690 1HG2 THR A  45      10.505  -3.634  -7.505  1.00  0.72           H  
ATOM    691 2HG2 THR A  45       8.957  -4.463  -7.266  1.00  0.72           H  
ATOM    692 3HG2 THR A  45      10.457  -5.349  -7.139  1.00  0.72           H  
ATOM    693  N   ALA A  46       8.315  -5.661 -11.590  1.00  0.70           N  
ATOM    694  CA  ALA A  46       8.220  -5.675 -13.044  1.00  0.70           C  
ATOM    695  C   ALA A  46       8.790  -4.360 -13.580  1.00  0.70           C  
ATOM    696  O   ALA A  46       8.308  -3.283 -13.220  1.00  0.70           O  
ATOM    697  CB  ALA A  46       6.771  -5.861 -13.476  1.00  0.70           C  
ATOM    698  H   ALA A  46       7.790  -4.954 -11.084  1.00  0.70           H  
ATOM    699  HA  ALA A  46       8.823  -6.495 -13.432  1.00  0.70           H  
ATOM    700 1HB  ALA A  46       6.713  -5.862 -14.554  1.00  0.70           H  
ATOM    701 2HB  ALA A  46       6.395  -6.806 -13.091  1.00  0.70           H  
ATOM    702 3HB  ALA A  46       6.171  -5.044 -13.082  1.00  0.70           H  
ATOM    703  N   ILE A  47       9.825  -4.423 -14.409  1.00  0.72           N  
ATOM    704  CA  ILE A  47      10.427  -3.181 -14.885  1.00  0.72           C  
ATOM    705  C   ILE A  47      10.168  -2.946 -16.353  1.00  0.72           C  
ATOM    706  O   ILE A  47      10.515  -3.781 -17.184  1.00  0.72           O  
ATOM    707  CB  ILE A  47      11.946  -3.151 -14.679  1.00  0.72           C  
ATOM    708  CG1 ILE A  47      12.300  -3.305 -13.234  1.00  0.72           C  
ATOM    709  CG2 ILE A  47      12.510  -1.811 -15.204  1.00  0.72           C  
ATOM    710  CD1 ILE A  47      13.760  -3.433 -13.066  1.00  0.72           C  
ATOM    711  H   ILE A  47      10.199  -5.329 -14.683  1.00  0.72           H  
ATOM    712  HA  ILE A  47       9.998  -2.353 -14.333  1.00  0.72           H  
ATOM    713  HB  ILE A  47      12.405  -3.981 -15.220  1.00  0.72           H  
ATOM    714 1HG1 ILE A  47      11.942  -2.472 -12.686  1.00  0.72           H  
ATOM    715 2HG1 ILE A  47      11.822  -4.200 -12.837  1.00  0.72           H  
ATOM    716 1HG2 ILE A  47      13.587  -1.780 -15.064  1.00  0.72           H  
ATOM    717 2HG2 ILE A  47      12.282  -1.706 -16.264  1.00  0.72           H  
ATOM    718 3HG2 ILE A  47      12.049  -0.988 -14.653  1.00  0.72           H  
ATOM    719 1HD1 ILE A  47      14.019  -3.564 -12.033  1.00  0.72           H  
ATOM    720 2HD1 ILE A  47      14.064  -4.272 -13.609  1.00  0.72           H  
ATOM    721 3HD1 ILE A  47      14.249  -2.558 -13.461  1.00  0.72           H  
ATOM    722  N   LYS A  48       9.540  -1.821 -16.668  1.00  0.77           N  
ATOM    723  CA  LYS A  48       9.219  -1.468 -18.038  1.00  0.77           C  
ATOM    724  C   LYS A  48      10.276  -0.548 -18.630  1.00  0.77           C  
ATOM    725  O   LYS A  48      10.453   0.574 -18.159  1.00  0.77           O  
ATOM    726  CB  LYS A  48       7.839  -0.822 -18.104  1.00  0.77           C  
ATOM    727  CG  LYS A  48       7.360  -0.468 -19.499  1.00  0.77           C  
ATOM    728  CD  LYS A  48       5.951   0.095 -19.441  1.00  0.77           C  
ATOM    729  CE  LYS A  48       5.443   0.492 -20.801  1.00  0.77           C  
ATOM    730  NZ  LYS A  48       4.046   0.992 -20.722  1.00  0.77           N  
ATOM    731  H   LYS A  48       9.290  -1.184 -15.919  1.00  0.77           H  
ATOM    732  HA  LYS A  48       9.194  -2.372 -18.630  1.00  0.77           H  
ATOM    733 1HB  LYS A  48       7.104  -1.488 -17.650  1.00  0.77           H  
ATOM    734 2HB  LYS A  48       7.850   0.093 -17.516  1.00  0.77           H  
ATOM    735 1HG  LYS A  48       8.025   0.277 -19.934  1.00  0.77           H  
ATOM    736 2HG  LYS A  48       7.378  -1.355 -20.134  1.00  0.77           H  
ATOM    737 1HD  LYS A  48       5.273  -0.653 -19.023  1.00  0.77           H  
ATOM    738 2HD  LYS A  48       5.928   0.978 -18.797  1.00  0.77           H  
ATOM    739 1HE  LYS A  48       6.075   1.278 -21.204  1.00  0.77           H  
ATOM    740 2HE  LYS A  48       5.480  -0.368 -21.470  1.00  0.77           H  
ATOM    741 1HZ  LYS A  48       3.730   1.256 -21.639  1.00  0.77           H  
ATOM    742 2HZ  LYS A  48       3.432   0.243 -20.350  1.00  0.77           H  
ATOM    743 3HZ  LYS A  48       3.990   1.819 -20.089  1.00  0.77           H  
ATOM    744  N   LYS A  49      10.992  -1.045 -19.636  1.00  0.87           N  
ATOM    745  CA  LYS A  49      12.086  -0.343 -20.310  1.00  0.87           C  
ATOM    746  C   LYS A  49      11.626   0.342 -21.577  1.00  0.87           C  
ATOM    747  O   LYS A  49      11.153  -0.318 -22.508  1.00  0.87           O  
ATOM    748  CB  LYS A  49      13.208  -1.315 -20.655  1.00  0.87           C  
ATOM    749  CG  LYS A  49      14.387  -0.690 -21.412  1.00  0.87           C  
ATOM    750  CD  LYS A  49      15.494  -1.722 -21.691  1.00  0.87           C  
ATOM    751  CE  LYS A  49      16.669  -1.080 -22.425  1.00  0.87           C  
ATOM    752  NZ  LYS A  49      17.726  -2.077 -22.791  1.00  0.87           N  
ATOM    753  H   LYS A  49      10.753  -1.976 -19.957  1.00  0.87           H  
ATOM    754  HA  LYS A  49      12.472   0.428 -19.640  1.00  0.87           H  
ATOM    755 1HB  LYS A  49      13.594  -1.767 -19.740  1.00  0.87           H  
ATOM    756 2HB  LYS A  49      12.804  -2.117 -21.268  1.00  0.87           H  
ATOM    757 1HG  LYS A  49      14.015  -0.334 -22.374  1.00  0.87           H  
ATOM    758 2HG  LYS A  49      14.779   0.168 -20.888  1.00  0.87           H  
ATOM    759 1HD  LYS A  49      15.847  -2.144 -20.756  1.00  0.87           H  
ATOM    760 2HD  LYS A  49      15.093  -2.534 -22.300  1.00  0.87           H  
ATOM    761 1HE  LYS A  49      16.302  -0.603 -23.333  1.00  0.87           H  
ATOM    762 2HE  LYS A  49      17.111  -0.316 -21.780  1.00  0.87           H  
ATOM    763 1HZ  LYS A  49      18.480  -1.605 -23.271  1.00  0.87           H  
ATOM    764 2HZ  LYS A  49      18.085  -2.521 -21.954  1.00  0.87           H  
ATOM    765 3HZ  LYS A  49      17.329  -2.783 -23.397  1.00  0.87           H  
ATOM    766  N   MET A  50      11.801   1.659 -21.627  1.00  1.01           N  
ATOM    767  CA  MET A  50      11.344   2.464 -22.750  1.00  1.01           C  
ATOM    768  C   MET A  50      12.497   3.212 -23.415  1.00  1.01           C  
ATOM    769  O   MET A  50      13.464   3.639 -22.765  1.00  1.01           O  
ATOM    770  CB  MET A  50      10.286   3.438 -22.243  1.00  1.01           C  
ATOM    771  CG  MET A  50       9.069   2.738 -21.630  1.00  1.01           C  
ATOM    772  SD  MET A  50       7.815   3.855 -21.002  1.00  1.01           S  
ATOM    773  CE  MET A  50       7.152   4.489 -22.515  1.00  1.01           C  
ATOM    774  H   MET A  50      12.221   2.135 -20.831  1.00  1.01           H  
ATOM    775  HA  MET A  50      10.898   1.808 -23.498  1.00  1.01           H  
ATOM    776 1HB  MET A  50      10.725   4.086 -21.484  1.00  1.01           H  
ATOM    777 2HB  MET A  50       9.947   4.072 -23.067  1.00  1.01           H  
ATOM    778 1HG  MET A  50       8.614   2.095 -22.383  1.00  1.01           H  
ATOM    779 2HG  MET A  50       9.402   2.112 -20.803  1.00  1.01           H  
ATOM    780 1HE  MET A  50       6.349   5.184 -22.298  1.00  1.01           H  
ATOM    781 2HE  MET A  50       7.937   4.998 -23.079  1.00  1.01           H  
ATOM    782 3HE  MET A  50       6.763   3.670 -23.088  1.00  1.01           H  
ATOM    783  N   ASP A  51      12.398   3.370 -24.730  1.00  1.18           N  
ATOM    784  CA  ASP A  51      13.422   4.091 -25.476  1.00  1.18           C  
ATOM    785  C   ASP A  51      13.269   5.595 -25.306  1.00  1.18           C  
ATOM    786  O   ASP A  51      12.219   6.088 -24.906  1.00  1.18           O  
ATOM    787  CB  ASP A  51      13.351   3.733 -26.967  1.00  1.18           C  
ATOM    788  CG  ASP A  51      14.656   4.038 -27.773  1.00  1.18           C  
ATOM    789  OD1 ASP A  51      15.578   4.593 -27.199  1.00  1.18           O  
ATOM    790  OD2 ASP A  51      14.669   3.796 -28.966  1.00  1.18           O  
ATOM    791  H   ASP A  51      11.593   2.986 -25.213  1.00  1.18           H  
ATOM    792  HA  ASP A  51      14.400   3.802 -25.091  1.00  1.18           H  
ATOM    793 1HB  ASP A  51      13.138   2.668 -27.063  1.00  1.18           H  
ATOM    794 2HB  ASP A  51      12.518   4.258 -27.409  1.00  1.18           H  
ATOM    795  N   VAL A  52      14.285   6.328 -25.722  1.00  1.36           N  
ATOM    796  CA  VAL A  52      14.292   7.784 -25.659  1.00  1.36           C  
ATOM    797  C   VAL A  52      13.186   8.385 -26.509  1.00  1.36           C  
ATOM    798  O   VAL A  52      12.502   9.325 -26.097  1.00  1.36           O  
ATOM    799  CB  VAL A  52      15.644   8.328 -26.107  1.00  1.36           C  
ATOM    800  CG1 VAL A  52      15.577   9.837 -26.225  1.00  1.36           C  
ATOM    801  CG2 VAL A  52      16.687   7.907 -25.103  1.00  1.36           C  
ATOM    802  H   VAL A  52      15.097   5.829 -26.087  1.00  1.36           H  
ATOM    803  HA  VAL A  52      14.135   8.081 -24.627  1.00  1.36           H  
ATOM    804  HB  VAL A  52      15.894   7.921 -27.088  1.00  1.36           H  
ATOM    805 1HG1 VAL A  52      16.546  10.219 -26.549  1.00  1.36           H  
ATOM    806 2HG1 VAL A  52      14.817  10.114 -26.956  1.00  1.36           H  
ATOM    807 3HG1 VAL A  52      15.323  10.266 -25.255  1.00  1.36           H  
ATOM    808 1HG2 VAL A  52      17.664   8.277 -25.406  1.00  1.36           H  
ATOM    809 2HG2 VAL A  52      16.436   8.312 -24.123  1.00  1.36           H  
ATOM    810 3HG2 VAL A  52      16.717   6.816 -25.045  1.00  1.36           H  
ATOM    811  N   GLN A  53      12.981   7.824 -27.692  1.00  1.49           N  
ATOM    812  CA  GLN A  53      11.931   8.286 -28.594  1.00  1.49           C  
ATOM    813  C   GLN A  53      10.523   8.141 -27.991  1.00  1.49           C  
ATOM    814  O   GLN A  53       9.569   8.747 -28.480  1.00  1.49           O  
ATOM    815  CB  GLN A  53      12.016   7.541 -29.932  1.00  1.49           C  
ATOM    816  CG  GLN A  53      11.701   6.060 -29.841  1.00  1.49           C  
ATOM    817  CD  GLN A  53      11.851   5.318 -31.169  1.00  1.49           C  
ATOM    818  OE1 GLN A  53      11.171   5.636 -32.154  1.00  1.49           O  
ATOM    819  NE2 GLN A  53      12.746   4.324 -31.204  1.00  1.49           N  
ATOM    820  H   GLN A  53      13.573   7.050 -27.970  1.00  1.49           H  
ATOM    821  HA  GLN A  53      12.097   9.345 -28.789  1.00  1.49           H  
ATOM    822 1HB  GLN A  53      11.324   7.991 -30.642  1.00  1.49           H  
ATOM    823 2HB  GLN A  53      13.021   7.643 -30.340  1.00  1.49           H  
ATOM    824 1HG  GLN A  53      12.404   5.627 -29.150  1.00  1.49           H  
ATOM    825 2HG  GLN A  53      10.683   5.925 -29.480  1.00  1.49           H  
ATOM    826 1HE2 GLN A  53      12.888   3.807 -32.045  1.00  1.49           H  
ATOM    827 2HE2 GLN A  53      13.313   4.090 -30.367  1.00  1.49           H  
ATOM    828  N   ALA A  54      10.384   7.306 -26.953  1.00  1.54           N  
ATOM    829  CA  ALA A  54       9.121   7.077 -26.284  1.00  1.54           C  
ATOM    830  C   ALA A  54       9.101   7.797 -24.937  1.00  1.54           C  
ATOM    831  O   ALA A  54       8.158   7.628 -24.157  1.00  1.54           O  
ATOM    832  CB  ALA A  54       8.891   5.588 -26.090  1.00  1.54           C  
ATOM    833  H   ALA A  54      11.193   6.844 -26.549  1.00  1.54           H  
ATOM    834  HA  ALA A  54       8.322   7.486 -26.902  1.00  1.54           H  
ATOM    835 1HB  ALA A  54       7.934   5.433 -25.599  1.00  1.54           H  
ATOM    836 2HB  ALA A  54       8.890   5.086 -27.056  1.00  1.54           H  
ATOM    837 3HB  ALA A  54       9.693   5.178 -25.469  1.00  1.54           H  
ATOM    838  N   SER A  55      10.098   8.660 -24.684  1.00  1.52           N  
ATOM    839  CA  SER A  55      10.193   9.369 -23.413  1.00  1.52           C  
ATOM    840  C   SER A  55       8.987  10.266 -23.137  1.00  1.52           C  
ATOM    841  O   SER A  55       8.643  10.514 -21.984  1.00  1.52           O  
ATOM    842  CB  SER A  55      11.480  10.181 -23.369  1.00  1.52           C  
ATOM    843  OG  SER A  55      11.499  11.168 -24.357  1.00  1.52           O  
ATOM    844  H   SER A  55      10.845   8.805 -25.361  1.00  1.52           H  
ATOM    845  HA  SER A  55      10.254   8.620 -22.628  1.00  1.52           H  
ATOM    846 1HB  SER A  55      11.565  10.650 -22.391  1.00  1.52           H  
ATOM    847 2HB  SER A  55      12.334   9.524 -23.491  1.00  1.52           H  
ATOM    848  HG  SER A  55      11.746  10.694 -25.185  1.00  1.52           H  
ATOM    849  N   SER A  56       8.286  10.700 -24.181  1.00  1.46           N  
ATOM    850  CA  SER A  56       7.089  11.496 -23.969  1.00  1.46           C  
ATOM    851  C   SER A  56       6.011  10.640 -23.310  1.00  1.46           C  
ATOM    852  O   SER A  56       5.262  11.118 -22.450  1.00  1.46           O  
ATOM    853  CB  SER A  56       6.564  12.052 -25.280  1.00  1.46           C  
ATOM    854  OG  SER A  56       7.454  12.984 -25.836  1.00  1.46           O  
ATOM    855  H   SER A  56       8.601  10.482 -25.115  1.00  1.46           H  
ATOM    856  HA  SER A  56       7.330  12.324 -23.301  1.00  1.46           H  
ATOM    857 1HB  SER A  56       6.406  11.230 -25.981  1.00  1.46           H  
ATOM    858 2HB  SER A  56       5.597  12.523 -25.108  1.00  1.46           H  
ATOM    859  HG  SER A  56       8.249  12.494 -26.058  1.00  1.46           H  
ATOM    860  N   GLU A  57       5.924   9.369 -23.728  1.00  1.37           N  
ATOM    861  CA  GLU A  57       4.883   8.484 -23.238  1.00  1.37           C  
ATOM    862  C   GLU A  57       5.267   8.055 -21.829  1.00  1.37           C  
ATOM    863  O   GLU A  57       4.412   7.945 -20.951  1.00  1.37           O  
ATOM    864  CB  GLU A  57       4.736   7.275 -24.162  1.00  1.37           C  
ATOM    865  CG  GLU A  57       4.319   7.610 -25.609  1.00  1.37           C  
ATOM    866  CD  GLU A  57       2.990   8.297 -25.750  1.00  1.37           C  
ATOM    867  OE1 GLU A  57       2.035   7.813 -25.212  1.00  1.37           O  
ATOM    868  OE2 GLU A  57       2.934   9.302 -26.426  1.00  1.37           O  
ATOM    869  H   GLU A  57       6.616   8.995 -24.370  1.00  1.37           H  
ATOM    870  HA  GLU A  57       3.938   9.025 -23.198  1.00  1.37           H  
ATOM    871 1HB  GLU A  57       5.682   6.737 -24.212  1.00  1.37           H  
ATOM    872 2HB  GLU A  57       3.993   6.589 -23.752  1.00  1.37           H  
ATOM    873 1HG  GLU A  57       5.091   8.245 -26.047  1.00  1.37           H  
ATOM    874 2HG  GLU A  57       4.294   6.692 -26.168  1.00  1.37           H  
ATOM    875  N   PHE A  58       6.577   7.876 -21.609  1.00  1.29           N  
ATOM    876  CA  PHE A  58       7.117   7.524 -20.297  1.00  1.29           C  
ATOM    877  C   PHE A  58       6.714   8.550 -19.277  1.00  1.29           C  
ATOM    878  O   PHE A  58       6.172   8.213 -18.223  1.00  1.29           O  
ATOM    879  CB  PHE A  58       8.637   7.508 -20.323  1.00  1.29           C  
ATOM    880  CG  PHE A  58       9.301   7.374 -18.974  1.00  1.29           C  
ATOM    881  CD1 PHE A  58       9.535   6.180 -18.368  1.00  1.29           C  
ATOM    882  CD2 PHE A  58       9.690   8.522 -18.300  1.00  1.29           C  
ATOM    883  CE1 PHE A  58      10.155   6.152 -17.135  1.00  1.29           C  
ATOM    884  CE2 PHE A  58      10.290   8.481 -17.075  1.00  1.29           C  
ATOM    885  CZ  PHE A  58      10.528   7.288 -16.491  1.00  1.29           C  
ATOM    886  H   PHE A  58       7.212   7.966 -22.402  1.00  1.29           H  
ATOM    887  HA  PHE A  58       6.725   6.552 -19.996  1.00  1.29           H  
ATOM    888 1HB  PHE A  58       8.993   6.706 -20.967  1.00  1.29           H  
ATOM    889 2HB  PHE A  58       8.978   8.426 -20.745  1.00  1.29           H  
ATOM    890  HD1 PHE A  58       9.248   5.252 -18.857  1.00  1.29           H  
ATOM    891  HD2 PHE A  58       9.513   9.474 -18.766  1.00  1.29           H  
ATOM    892  HE1 PHE A  58      10.343   5.224 -16.676  1.00  1.29           H  
ATOM    893  HE2 PHE A  58      10.583   9.402 -16.578  1.00  1.29           H  
ATOM    894  HZ  PHE A  58      11.013   7.235 -15.517  1.00  1.29           H  
ATOM    895  N   LEU A  59       6.970   9.816 -19.600  1.00  1.24           N  
ATOM    896  CA  LEU A  59       6.651  10.889 -18.691  1.00  1.24           C  
ATOM    897  C   LEU A  59       5.157  10.970 -18.474  1.00  1.24           C  
ATOM    898  O   LEU A  59       4.703  11.196 -17.353  1.00  1.24           O  
ATOM    899  CB  LEU A  59       7.210  12.200 -19.227  1.00  1.24           C  
ATOM    900  CG  LEU A  59       8.743  12.283 -19.208  1.00  1.24           C  
ATOM    901  CD1 LEU A  59       9.190  13.537 -19.921  1.00  1.24           C  
ATOM    902  CD2 LEU A  59       9.228  12.245 -17.753  1.00  1.24           C  
ATOM    903  H   LEU A  59       7.424  10.034 -20.489  1.00  1.24           H  
ATOM    904  HA  LEU A  59       7.127  10.680 -17.736  1.00  1.24           H  
ATOM    905 1HB  LEU A  59       6.884  12.311 -20.265  1.00  1.24           H  
ATOM    906 2HB  LEU A  59       6.810  13.024 -18.643  1.00  1.24           H  
ATOM    907  HG  LEU A  59       9.156  11.442 -19.746  1.00  1.24           H  
ATOM    908 1HD1 LEU A  59      10.279  13.588 -19.920  1.00  1.24           H  
ATOM    909 2HD1 LEU A  59       8.829  13.510 -20.952  1.00  1.24           H  
ATOM    910 3HD1 LEU A  59       8.786  14.409 -19.414  1.00  1.24           H  
ATOM    911 1HD2 LEU A  59      10.317  12.291 -17.731  1.00  1.24           H  
ATOM    912 2HD2 LEU A  59       8.817  13.097 -17.212  1.00  1.24           H  
ATOM    913 3HD2 LEU A  59       8.894  11.324 -17.280  1.00  1.24           H  
ATOM    914  N   CYS A  60       4.362  10.728 -19.517  1.00  1.20           N  
ATOM    915  CA  CYS A  60       2.929  10.767 -19.304  1.00  1.20           C  
ATOM    916  C   CYS A  60       2.521   9.662 -18.330  1.00  1.20           C  
ATOM    917  O   CYS A  60       1.746   9.913 -17.402  1.00  1.20           O  
ATOM    918  CB  CYS A  60       2.180  10.569 -20.621  1.00  1.20           C  
ATOM    919  SG  CYS A  60       2.362  11.942 -21.773  1.00  1.20           S  
ATOM    920  H   CYS A  60       4.737  10.565 -20.453  1.00  1.20           H  
ATOM    921  HA  CYS A  60       2.662  11.733 -18.880  1.00  1.20           H  
ATOM    922 1HB  CYS A  60       2.529   9.663 -21.116  1.00  1.20           H  
ATOM    923 2HB  CYS A  60       1.117  10.432 -20.418  1.00  1.20           H  
ATOM    924  HG  CYS A  60       3.662  11.689 -22.061  1.00  1.20           H  
ATOM    925  N   GLU A  61       3.096   8.461 -18.490  1.00  1.18           N  
ATOM    926  CA  GLU A  61       2.734   7.343 -17.630  1.00  1.18           C  
ATOM    927  C   GLU A  61       3.167   7.619 -16.200  1.00  1.18           C  
ATOM    928  O   GLU A  61       2.421   7.359 -15.254  1.00  1.18           O  
ATOM    929  CB  GLU A  61       3.354   6.026 -18.128  1.00  1.18           C  
ATOM    930  CG  GLU A  61       2.767   4.832 -17.423  1.00  1.18           C  
ATOM    931  CD  GLU A  61       2.991   3.461 -18.046  1.00  1.18           C  
ATOM    932  OE1 GLU A  61       3.707   3.345 -19.017  1.00  1.18           O  
ATOM    933  OE2 GLU A  61       2.356   2.525 -17.583  1.00  1.18           O  
ATOM    934  H   GLU A  61       3.748   8.313 -19.260  1.00  1.18           H  
ATOM    935  HA  GLU A  61       1.649   7.237 -17.640  1.00  1.18           H  
ATOM    936 1HB  GLU A  61       3.288   5.921 -19.187  1.00  1.18           H  
ATOM    937 2HB  GLU A  61       4.410   6.046 -17.897  1.00  1.18           H  
ATOM    938 1HG  GLU A  61       3.197   4.823 -16.454  1.00  1.18           H  
ATOM    939 2HG  GLU A  61       1.739   5.014 -17.317  1.00  1.18           H  
ATOM    940  N   LEU A  62       4.360   8.187 -16.045  1.00  1.19           N  
ATOM    941  CA  LEU A  62       4.910   8.507 -14.742  1.00  1.19           C  
ATOM    942  C   LEU A  62       4.002   9.523 -14.044  1.00  1.19           C  
ATOM    943  O   LEU A  62       3.658   9.370 -12.869  1.00  1.19           O  
ATOM    944  CB  LEU A  62       6.343   9.042 -14.912  1.00  1.19           C  
ATOM    945  CG  LEU A  62       7.090   9.427 -13.644  1.00  1.19           C  
ATOM    946  CD1 LEU A  62       7.207   8.228 -12.766  1.00  1.19           C  
ATOM    947  CD2 LEU A  62       8.479   9.937 -14.006  1.00  1.19           C  
ATOM    948  H   LEU A  62       4.926   8.372 -16.873  1.00  1.19           H  
ATOM    949  HA  LEU A  62       4.944   7.597 -14.146  1.00  1.19           H  
ATOM    950 1HB  LEU A  62       6.932   8.296 -15.443  1.00  1.19           H  
ATOM    951 2HB  LEU A  62       6.295   9.929 -15.540  1.00  1.19           H  
ATOM    952  HG  LEU A  62       6.530  10.199 -13.112  1.00  1.19           H  
ATOM    953 1HD1 LEU A  62       7.724   8.499 -11.855  1.00  1.19           H  
ATOM    954 2HD1 LEU A  62       6.216   7.871 -12.531  1.00  1.19           H  
ATOM    955 3HD1 LEU A  62       7.762   7.455 -13.279  1.00  1.19           H  
ATOM    956 1HD2 LEU A  62       9.016  10.208 -13.096  1.00  1.19           H  
ATOM    957 2HD2 LEU A  62       9.021   9.153 -14.525  1.00  1.19           H  
ATOM    958 3HD2 LEU A  62       8.389  10.810 -14.653  1.00  1.19           H  
ATOM    959  N   LYS A  63       3.580  10.564 -14.766  1.00  1.22           N  
ATOM    960  CA  LYS A  63       2.692  11.560 -14.175  1.00  1.22           C  
ATOM    961  C   LYS A  63       1.356  10.947 -13.752  1.00  1.22           C  
ATOM    962  O   LYS A  63       0.811  11.295 -12.702  1.00  1.22           O  
ATOM    963  CB  LYS A  63       2.469  12.722 -15.141  1.00  1.22           C  
ATOM    964  CG  LYS A  63       3.693  13.625 -15.319  1.00  1.22           C  
ATOM    965  CD  LYS A  63       3.428  14.735 -16.320  1.00  1.22           C  
ATOM    966  CE  LYS A  63       4.654  15.620 -16.499  1.00  1.22           C  
ATOM    967  NZ  LYS A  63       4.414  16.705 -17.491  1.00  1.22           N  
ATOM    968  H   LYS A  63       3.886  10.675 -15.732  1.00  1.22           H  
ATOM    969  HA  LYS A  63       3.172  11.955 -13.281  1.00  1.22           H  
ATOM    970 1HB  LYS A  63       2.207  12.322 -16.125  1.00  1.22           H  
ATOM    971 2HB  LYS A  63       1.634  13.329 -14.799  1.00  1.22           H  
ATOM    972 1HG  LYS A  63       3.955  14.068 -14.358  1.00  1.22           H  
ATOM    973 2HG  LYS A  63       4.536  13.030 -15.661  1.00  1.22           H  
ATOM    974 1HD  LYS A  63       3.169  14.289 -17.283  1.00  1.22           H  
ATOM    975 2HD  LYS A  63       2.591  15.345 -15.982  1.00  1.22           H  
ATOM    976 1HE  LYS A  63       4.915  16.066 -15.541  1.00  1.22           H  
ATOM    977 2HE  LYS A  63       5.489  15.005 -16.842  1.00  1.22           H  
ATOM    978 1HZ  LYS A  63       5.247  17.270 -17.584  1.00  1.22           H  
ATOM    979 2HZ  LYS A  63       4.182  16.298 -18.385  1.00  1.22           H  
ATOM    980 3HZ  LYS A  63       3.650  17.285 -17.176  1.00  1.22           H  
ATOM    981  N   VAL A  64       0.825   9.996 -14.524  1.00  1.28           N  
ATOM    982  CA  VAL A  64      -0.426   9.391 -14.087  1.00  1.28           C  
ATOM    983  C   VAL A  64      -0.187   8.588 -12.819  1.00  1.28           C  
ATOM    984  O   VAL A  64      -0.826   8.795 -11.792  1.00  1.28           O  
ATOM    985  CB  VAL A  64      -0.987   8.401 -15.130  1.00  1.28           C  
ATOM    986  CG1 VAL A  64      -2.207   7.673 -14.548  1.00  1.28           C  
ATOM    987  CG2 VAL A  64      -1.368   9.098 -16.373  1.00  1.28           C  
ATOM    988  H   VAL A  64       1.263   9.731 -15.409  1.00  1.28           H  
ATOM    989  HA  VAL A  64      -1.154  10.178 -13.891  1.00  1.28           H  
ATOM    990  HB  VAL A  64      -0.220   7.656 -15.358  1.00  1.28           H  
ATOM    991 1HG1 VAL A  64      -2.589   6.970 -15.274  1.00  1.28           H  
ATOM    992 2HG1 VAL A  64      -1.917   7.138 -13.643  1.00  1.28           H  
ATOM    993 3HG1 VAL A  64      -2.983   8.401 -14.310  1.00  1.28           H  
ATOM    994 1HG2 VAL A  64      -1.740   8.374 -17.080  1.00  1.28           H  
ATOM    995 2HG2 VAL A  64      -2.120   9.801 -16.146  1.00  1.28           H  
ATOM    996 3HG2 VAL A  64      -0.519   9.603 -16.792  1.00  1.28           H  
ATOM    997  N   LEU A  65       0.808   7.725 -12.857  1.00  1.35           N  
ATOM    998  CA  LEU A  65       1.092   6.833 -11.751  1.00  1.35           C  
ATOM    999  C   LEU A  65       1.452   7.512 -10.453  1.00  1.35           C  
ATOM   1000  O   LEU A  65       1.002   7.094  -9.389  1.00  1.35           O  
ATOM   1001  CB  LEU A  65       2.221   5.950 -12.175  1.00  1.35           C  
ATOM   1002  CG  LEU A  65       1.865   4.985 -13.219  1.00  1.35           C  
ATOM   1003  CD1 LEU A  65       3.082   4.399 -13.754  1.00  1.35           C  
ATOM   1004  CD2 LEU A  65       0.994   3.919 -12.609  1.00  1.35           C  
ATOM   1005  H   LEU A  65       1.364   7.643 -13.709  1.00  1.35           H  
ATOM   1006  HA  LEU A  65       0.204   6.224 -11.585  1.00  1.35           H  
ATOM   1007 1HB  LEU A  65       3.026   6.580 -12.559  1.00  1.35           H  
ATOM   1008 2HB  LEU A  65       2.578   5.414 -11.313  1.00  1.35           H  
ATOM   1009  HG  LEU A  65       1.333   5.482 -14.030  1.00  1.35           H  
ATOM   1010 1HD1 LEU A  65       2.798   3.696 -14.518  1.00  1.35           H  
ATOM   1011 2HD1 LEU A  65       3.709   5.179 -14.183  1.00  1.35           H  
ATOM   1012 3HD1 LEU A  65       3.609   3.906 -12.985  1.00  1.35           H  
ATOM   1013 1HD2 LEU A  65       0.749   3.197 -13.363  1.00  1.35           H  
ATOM   1014 2HD2 LEU A  65       1.532   3.420 -11.800  1.00  1.35           H  
ATOM   1015 3HD2 LEU A  65       0.080   4.365 -12.215  1.00  1.35           H  
ATOM   1016  N   THR A  66       2.201   8.596 -10.519  1.00  1.41           N  
ATOM   1017  CA  THR A  66       2.624   9.268  -9.307  1.00  1.41           C  
ATOM   1018  C   THR A  66       1.509  10.108  -8.664  1.00  1.41           C  
ATOM   1019  O   THR A  66       1.695  10.654  -7.576  1.00  1.41           O  
ATOM   1020  CB  THR A  66       3.922  10.060  -9.563  1.00  1.41           C  
ATOM   1021  OG1 THR A  66       3.736  10.969 -10.647  1.00  1.41           O  
ATOM   1022  CG2 THR A  66       5.059   9.094  -9.901  1.00  1.41           C  
ATOM   1023  H   THR A  66       2.543   8.930 -11.420  1.00  1.41           H  
ATOM   1024  HA  THR A  66       2.889   8.497  -8.583  1.00  1.41           H  
ATOM   1025  HB  THR A  66       4.180  10.626  -8.672  1.00  1.41           H  
ATOM   1026  HG1 THR A  66       3.571  10.446 -11.467  1.00  1.41           H  
ATOM   1027 1HG2 THR A  66       5.977   9.653 -10.082  1.00  1.41           H  
ATOM   1028 2HG2 THR A  66       5.210   8.404  -9.072  1.00  1.41           H  
ATOM   1029 3HG2 THR A  66       4.794   8.534 -10.790  1.00  1.41           H  
ATOM   1030  N   HIS A  67       0.347  10.205  -9.327  1.00  1.43           N  
ATOM   1031  CA  HIS A  67      -0.809  10.887  -8.763  1.00  1.43           C  
ATOM   1032  C   HIS A  67      -1.953   9.893  -8.508  1.00  1.43           C  
ATOM   1033  O   HIS A  67      -3.089  10.303  -8.263  1.00  1.43           O  
ATOM   1034  CB  HIS A  67      -1.299  12.026  -9.667  1.00  1.43           C  
ATOM   1035  CG  HIS A  67      -0.331  13.193  -9.806  1.00  1.43           C  
ATOM   1036  ND1 HIS A  67       0.688  13.217 -10.730  1.00  1.43           N  
ATOM   1037  CD2 HIS A  67      -0.252  14.368  -9.129  1.00  1.43           C  
ATOM   1038  CE1 HIS A  67       1.355  14.353 -10.624  1.00  1.43           C  
ATOM   1039  NE2 HIS A  67       0.804  15.074  -9.656  1.00  1.43           N  
ATOM   1040  H   HIS A  67       0.227   9.754 -10.234  1.00  1.43           H  
ATOM   1041  HA  HIS A  67      -0.540  11.324  -7.804  1.00  1.43           H  
ATOM   1042 1HB  HIS A  67      -1.480  11.622 -10.670  1.00  1.43           H  
ATOM   1043 2HB  HIS A  67      -2.248  12.405  -9.293  1.00  1.43           H  
ATOM   1044  HD1 HIS A  67       0.888  12.491 -11.412  1.00  1.43           H  
ATOM   1045  HD2 HIS A  67      -0.839  14.794  -8.315  1.00  1.43           H  
ATOM   1046  HE1 HIS A  67       2.203  14.556 -11.278  1.00  1.43           H  
ATOM   1047  N   VAL A  68      -1.639   8.592  -8.552  1.00  1.38           N  
ATOM   1048  CA  VAL A  68      -2.599   7.508  -8.324  1.00  1.38           C  
ATOM   1049  C   VAL A  68      -2.243   6.568  -7.178  1.00  1.38           C  
ATOM   1050  O   VAL A  68      -1.179   5.944  -7.172  1.00  1.38           O  
ATOM   1051  CB  VAL A  68      -2.744   6.689  -9.624  1.00  1.38           C  
ATOM   1052  CG1 VAL A  68      -3.555   5.471  -9.406  1.00  1.38           C  
ATOM   1053  CG2 VAL A  68      -3.487   7.542 -10.681  1.00  1.38           C  
ATOM   1054  H   VAL A  68      -0.681   8.312  -8.761  1.00  1.38           H  
ATOM   1055  HA  VAL A  68      -3.564   7.961  -8.099  1.00  1.38           H  
ATOM   1056  HB  VAL A  68      -1.752   6.406  -9.980  1.00  1.38           H  
ATOM   1057 1HG1 VAL A  68      -3.618   4.945 -10.351  1.00  1.38           H  
ATOM   1058 2HG1 VAL A  68      -3.069   4.835  -8.664  1.00  1.38           H  
ATOM   1059 3HG1 VAL A  68      -4.520   5.728  -9.065  1.00  1.38           H  
ATOM   1060 1HG2 VAL A  68      -3.586   6.972 -11.601  1.00  1.38           H  
ATOM   1061 2HG2 VAL A  68      -4.473   7.805 -10.311  1.00  1.38           H  
ATOM   1062 3HG2 VAL A  68      -2.949   8.449 -10.881  1.00  1.38           H  
ATOM   1063  N   HIS A  69      -3.168   6.435  -6.222  1.00  1.28           N  
ATOM   1064  CA  HIS A  69      -2.937   5.548  -5.084  1.00  1.28           C  
ATOM   1065  C   HIS A  69      -4.178   4.719  -4.812  1.00  1.28           C  
ATOM   1066  O   HIS A  69      -5.092   5.191  -4.135  1.00  1.28           O  
ATOM   1067  CB  HIS A  69      -2.598   6.359  -3.830  1.00  1.28           C  
ATOM   1068  CG  HIS A  69      -1.377   7.230  -3.961  1.00  1.28           C  
ATOM   1069  ND1 HIS A  69      -1.422   8.477  -4.553  1.00  1.28           N  
ATOM   1070  CD2 HIS A  69      -0.091   7.043  -3.574  1.00  1.28           C  
ATOM   1071  CE1 HIS A  69      -0.209   9.013  -4.535  1.00  1.28           C  
ATOM   1072  NE2 HIS A  69       0.610   8.165  -3.942  1.00  1.28           N  
ATOM   1073  H   HIS A  69      -4.045   6.961  -6.281  1.00  1.28           H  
ATOM   1074  HA  HIS A  69      -2.112   4.868  -5.292  1.00  1.28           H  
ATOM   1075 1HB  HIS A  69      -3.443   6.999  -3.575  1.00  1.28           H  
ATOM   1076 2HB  HIS A  69      -2.444   5.678  -2.995  1.00  1.28           H  
ATOM   1077  HD2 HIS A  69       0.318   6.166  -3.066  1.00  1.28           H  
ATOM   1078  HE1 HIS A  69       0.065   9.989  -4.938  1.00  1.28           H  
ATOM   1079  HE2 HIS A  69       1.616   8.309  -3.778  1.00  1.28           H  
ATOM   1080  N   HIS A  70      -4.238   3.501  -5.350  1.00  1.14           N  
ATOM   1081  CA  HIS A  70      -5.471   2.742  -5.192  1.00  1.14           C  
ATOM   1082  C   HIS A  70      -5.336   1.252  -5.467  1.00  1.14           C  
ATOM   1083  O   HIS A  70      -4.660   0.822  -6.404  1.00  1.14           O  
ATOM   1084  CB  HIS A  70      -6.527   3.327  -6.121  1.00  1.14           C  
ATOM   1085  CG  HIS A  70      -7.936   2.894  -5.896  1.00  1.14           C  
ATOM   1086  ND1 HIS A  70      -8.649   3.225  -4.758  1.00  1.14           N  
ATOM   1087  CD2 HIS A  70      -8.794   2.223  -6.692  1.00  1.14           C  
ATOM   1088  CE1 HIS A  70      -9.875   2.747  -4.858  1.00  1.14           C  
ATOM   1089  NE2 HIS A  70      -9.990   2.137  -6.018  1.00  1.14           N  
ATOM   1090  H   HIS A  70      -3.460   3.129  -5.879  1.00  1.14           H  
ATOM   1091  HA  HIS A  70      -5.827   2.852  -4.168  1.00  1.14           H  
ATOM   1092 1HB  HIS A  70      -6.487   4.396  -6.094  1.00  1.14           H  
ATOM   1093 2HB  HIS A  70      -6.282   3.025  -7.113  1.00  1.14           H  
ATOM   1094  HD2 HIS A  70      -8.582   1.827  -7.685  1.00  1.14           H  
ATOM   1095  HE1 HIS A  70     -10.659   2.847  -4.113  1.00  1.14           H  
ATOM   1096  HE2 HIS A  70     -10.824   1.684  -6.362  1.00  1.14           H  
ATOM   1097  N   LEU A  71      -6.031   0.468  -4.661  1.00  1.01           N  
ATOM   1098  CA  LEU A  71      -6.122  -0.963  -4.887  1.00  1.01           C  
ATOM   1099  C   LEU A  71      -6.768  -1.161  -6.240  1.00  1.01           C  
ATOM   1100  O   LEU A  71      -7.700  -0.447  -6.581  1.00  1.01           O  
ATOM   1101  CB  LEU A  71      -6.909  -1.686  -3.786  1.00  1.01           C  
ATOM   1102  CG  LEU A  71      -6.943  -3.225  -3.931  1.00  1.01           C  
ATOM   1103  CD1 LEU A  71      -5.543  -3.779  -3.740  1.00  1.01           C  
ATOM   1104  CD2 LEU A  71      -7.898  -3.810  -2.915  1.00  1.01           C  
ATOM   1105  H   LEU A  71      -6.541   0.884  -3.892  1.00  1.01           H  
ATOM   1106  HA  LEU A  71      -5.118  -1.381  -4.919  1.00  1.01           H  
ATOM   1107 1HB  LEU A  71      -6.467  -1.446  -2.822  1.00  1.01           H  
ATOM   1108 2HB  LEU A  71      -7.937  -1.325  -3.802  1.00  1.01           H  
ATOM   1109  HG  LEU A  71      -7.279  -3.491  -4.919  1.00  1.01           H  
ATOM   1110 1HD1 LEU A  71      -5.568  -4.853  -3.855  1.00  1.01           H  
ATOM   1111 2HD1 LEU A  71      -4.874  -3.352  -4.486  1.00  1.01           H  
ATOM   1112 3HD1 LEU A  71      -5.185  -3.522  -2.745  1.00  1.01           H  
ATOM   1113 1HD2 LEU A  71      -7.924  -4.893  -3.025  1.00  1.01           H  
ATOM   1114 2HD2 LEU A  71      -7.565  -3.553  -1.909  1.00  1.01           H  
ATOM   1115 3HD2 LEU A  71      -8.895  -3.403  -3.084  1.00  1.01           H  
ATOM   1116  N   ASN A  72      -6.253  -2.113  -7.003  1.00  0.90           N  
ATOM   1117  CA  ASN A  72      -6.690  -2.464  -8.359  1.00  0.90           C  
ATOM   1118  C   ASN A  72      -6.056  -1.612  -9.461  1.00  0.90           C  
ATOM   1119  O   ASN A  72      -6.367  -1.784 -10.642  1.00  0.90           O  
ATOM   1120  CB  ASN A  72      -8.195  -2.401  -8.478  1.00  0.90           C  
ATOM   1121  CG  ASN A  72      -8.890  -3.258  -7.408  1.00  0.90           C  
ATOM   1122  OD1 ASN A  72      -8.428  -4.357  -7.085  1.00  0.90           O  
ATOM   1123  ND2 ASN A  72      -9.966  -2.762  -6.849  1.00  0.90           N  
ATOM   1124  H   ASN A  72      -5.484  -2.642  -6.621  1.00  0.90           H  
ATOM   1125  HA  ASN A  72      -6.401  -3.496  -8.546  1.00  0.90           H  
ATOM   1126 1HB  ASN A  72      -8.583  -1.388  -8.495  1.00  0.90           H  
ATOM   1127 2HB  ASN A  72      -8.451  -2.828  -9.447  1.00  0.90           H  
ATOM   1128 1HD2 ASN A  72     -10.446  -3.283  -6.142  1.00  0.90           H  
ATOM   1129 2HD2 ASN A  72     -10.292  -1.859  -7.121  1.00  0.90           H  
ATOM   1130  N   LEU A  73      -5.141  -0.725  -9.092  1.00  0.83           N  
ATOM   1131  CA  LEU A  73      -4.305  -0.050 -10.075  1.00  0.83           C  
ATOM   1132  C   LEU A  73      -2.901  -0.550  -9.771  1.00  0.83           C  
ATOM   1133  O   LEU A  73      -2.566  -0.747  -8.602  1.00  0.83           O  
ATOM   1134  CB  LEU A  73      -4.459   1.475  -9.980  1.00  0.83           C  
ATOM   1135  CG  LEU A  73      -5.938   1.939 -10.206  1.00  0.83           C  
ATOM   1136  CD1 LEU A  73      -6.107   3.388 -10.086  1.00  0.83           C  
ATOM   1137  CD2 LEU A  73      -6.333   1.540 -11.533  1.00  0.83           C  
ATOM   1138  H   LEU A  73      -4.980  -0.520  -8.103  1.00  0.83           H  
ATOM   1139  HA  LEU A  73      -4.571  -0.368 -11.083  1.00  0.83           H  
ATOM   1140 1HB  LEU A  73      -4.154   1.794  -8.982  1.00  0.83           H  
ATOM   1141 2HB  LEU A  73      -3.819   1.953 -10.714  1.00  0.83           H  
ATOM   1142  HG  LEU A  73      -6.583   1.469  -9.455  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  73      -7.153   3.616 -10.259  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  73      -5.820   3.719  -9.110  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  73      -5.506   3.877 -10.836  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  73      -7.337   1.845 -11.717  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  73      -5.681   2.012 -12.246  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  73      -6.253   0.479 -11.606  1.00  0.83           H  
ATOM   1149  N   VAL A  74      -2.061  -0.770 -10.771  1.00  0.79           N  
ATOM   1150  CA  VAL A  74      -0.739  -1.266 -10.399  1.00  0.79           C  
ATOM   1151  C   VAL A  74       0.123  -0.145  -9.839  1.00  0.79           C  
ATOM   1152  O   VAL A  74       0.306   0.895 -10.471  1.00  0.79           O  
ATOM   1153  CB  VAL A  74      -0.019  -1.916 -11.584  1.00  0.79           C  
ATOM   1154  CG1 VAL A  74       1.356  -2.357 -11.172  1.00  0.79           C  
ATOM   1155  CG2 VAL A  74      -0.799  -3.100 -12.065  1.00  0.79           C  
ATOM   1156  H   VAL A  74      -2.337  -0.644 -11.747  1.00  0.79           H  
ATOM   1157  HA  VAL A  74      -0.860  -2.024  -9.627  1.00  0.79           H  
ATOM   1158  HB  VAL A  74       0.083  -1.182 -12.387  1.00  0.79           H  
ATOM   1159 1HG1 VAL A  74       1.860  -2.808 -12.025  1.00  0.79           H  
ATOM   1160 2HG1 VAL A  74       1.915  -1.510 -10.819  1.00  0.79           H  
ATOM   1161 3HG1 VAL A  74       1.279  -3.091 -10.368  1.00  0.79           H  
ATOM   1162 1HG2 VAL A  74      -0.280  -3.532 -12.888  1.00  0.79           H  
ATOM   1163 2HG2 VAL A  74      -0.881  -3.827 -11.266  1.00  0.79           H  
ATOM   1164 3HG2 VAL A  74      -1.787  -2.789 -12.381  1.00  0.79           H  
ATOM   1165  N   ARG A  75       0.640  -0.370  -8.637  1.00  0.78           N  
ATOM   1166  CA  ARG A  75       1.457   0.603  -7.934  1.00  0.78           C  
ATOM   1167  C   ARG A  75       2.830   0.784  -8.553  1.00  0.78           C  
ATOM   1168  O   ARG A  75       3.556  -0.185  -8.822  1.00  0.78           O  
ATOM   1169  CB  ARG A  75       1.622   0.190  -6.475  1.00  0.78           C  
ATOM   1170  CG  ARG A  75       2.419   1.166  -5.572  1.00  0.78           C  
ATOM   1171  CD  ARG A  75       2.407   0.721  -4.122  1.00  0.78           C  
ATOM   1172  NE  ARG A  75       3.084  -0.564  -3.938  1.00  0.78           N  
ATOM   1173  CZ  ARG A  75       4.394  -0.729  -3.745  1.00  0.78           C  
ATOM   1174  NH1 ARG A  75       5.169   0.318  -3.689  1.00  0.78           N  
ATOM   1175  NH2 ARG A  75       4.839  -1.968  -3.627  1.00  0.78           N  
ATOM   1176  H   ARG A  75       0.440  -1.250  -8.183  1.00  0.78           H  
ATOM   1177  HA  ARG A  75       0.939   1.562  -7.965  1.00  0.78           H  
ATOM   1178 1HB  ARG A  75       0.639   0.057  -6.025  1.00  0.78           H  
ATOM   1179 2HB  ARG A  75       2.118  -0.759  -6.430  1.00  0.78           H  
ATOM   1180 1HG  ARG A  75       3.459   1.203  -5.904  1.00  0.78           H  
ATOM   1181 2HG  ARG A  75       1.985   2.165  -5.634  1.00  0.78           H  
ATOM   1182 1HD  ARG A  75       2.918   1.466  -3.504  1.00  0.78           H  
ATOM   1183 2HD  ARG A  75       1.379   0.612  -3.780  1.00  0.78           H  
ATOM   1184  HE  ARG A  75       2.530  -1.426  -3.993  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  75       4.740   1.228  -3.817  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  75       6.159   0.207  -3.537  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  75       4.136  -2.716  -3.707  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  75       5.837  -2.207  -3.516  1.00  0.78           H  
ATOM   1189  N   LEU A  76       3.212   2.046  -8.728  1.00  0.78           N  
ATOM   1190  CA  LEU A  76       4.539   2.347  -9.234  1.00  0.78           C  
ATOM   1191  C   LEU A  76       5.482   2.475  -8.050  1.00  0.78           C  
ATOM   1192  O   LEU A  76       5.331   3.367  -7.206  1.00  0.78           O  
ATOM   1193  CB  LEU A  76       4.557   3.658 -10.008  1.00  0.78           C  
ATOM   1194  CG  LEU A  76       5.933   4.024 -10.615  1.00  0.78           C  
ATOM   1195  CD1 LEU A  76       6.287   3.013 -11.682  1.00  0.78           C  
ATOM   1196  CD2 LEU A  76       5.927   5.410 -11.178  1.00  0.78           C  
ATOM   1197  H   LEU A  76       2.573   2.800  -8.510  1.00  0.78           H  
ATOM   1198  HA  LEU A  76       4.879   1.535  -9.877  1.00  0.78           H  
ATOM   1199 1HB  LEU A  76       3.851   3.567 -10.805  1.00  0.78           H  
ATOM   1200 2HB  LEU A  76       4.244   4.472  -9.351  1.00  0.78           H  
ATOM   1201  HG  LEU A  76       6.688   3.959  -9.831  1.00  0.78           H  
ATOM   1202 1HD1 LEU A  76       7.267   3.243 -12.081  1.00  0.78           H  
ATOM   1203 2HD1 LEU A  76       6.288   2.037 -11.262  1.00  0.78           H  
ATOM   1204 3HD1 LEU A  76       5.570   3.043 -12.475  1.00  0.78           H  
ATOM   1205 1HD2 LEU A  76       6.918   5.622 -11.575  1.00  0.78           H  
ATOM   1206 2HD2 LEU A  76       5.195   5.489 -11.969  1.00  0.78           H  
ATOM   1207 3HD2 LEU A  76       5.689   6.119 -10.389  1.00  0.78           H  
ATOM   1208  N   ILE A  77       6.437   1.575  -7.984  1.00  0.79           N  
ATOM   1209  CA  ILE A  77       7.385   1.513  -6.894  1.00  0.79           C  
ATOM   1210  C   ILE A  77       8.422   2.584  -7.068  1.00  0.79           C  
ATOM   1211  O   ILE A  77       8.795   3.267  -6.109  1.00  0.79           O  
ATOM   1212  CB  ILE A  77       8.057   0.151  -6.851  1.00  0.79           C  
ATOM   1213  CG1 ILE A  77       7.037  -0.890  -6.531  1.00  0.79           C  
ATOM   1214  CG2 ILE A  77       9.208   0.149  -5.859  1.00  0.79           C  
ATOM   1215  CD1 ILE A  77       7.514  -2.249  -6.730  1.00  0.79           C  
ATOM   1216  H   ILE A  77       6.527   0.902  -8.740  1.00  0.79           H  
ATOM   1217  HA  ILE A  77       6.857   1.684  -5.957  1.00  0.79           H  
ATOM   1218  HB  ILE A  77       8.444  -0.077  -7.830  1.00  0.79           H  
ATOM   1219 1HG1 ILE A  77       6.761  -0.795  -5.508  1.00  0.79           H  
ATOM   1220 2HG1 ILE A  77       6.150  -0.736  -7.156  1.00  0.79           H  
ATOM   1221 1HG2 ILE A  77       9.684  -0.833  -5.858  1.00  0.79           H  
ATOM   1222 2HG2 ILE A  77       9.937   0.906  -6.147  1.00  0.79           H  
ATOM   1223 3HG2 ILE A  77       8.831   0.369  -4.860  1.00  0.79           H  
ATOM   1224 1HD1 ILE A  77       6.731  -2.948  -6.461  1.00  0.79           H  
ATOM   1225 2HD1 ILE A  77       7.793  -2.388  -7.770  1.00  0.79           H  
ATOM   1226 3HD1 ILE A  77       8.380  -2.419  -6.093  1.00  0.79           H  
ATOM   1227  N   GLY A  78       8.879   2.717  -8.306  1.00  0.81           N  
ATOM   1228  CA  GLY A  78       9.912   3.674  -8.624  1.00  0.81           C  
ATOM   1229  C   GLY A  78      10.217   3.818 -10.099  1.00  0.81           C  
ATOM   1230  O   GLY A  78       9.498   3.309 -10.955  1.00  0.81           O  
ATOM   1231  H   GLY A  78       8.495   2.105  -9.025  1.00  0.81           H  
ATOM   1232 1HA  GLY A  78       9.649   4.641  -8.225  1.00  0.81           H  
ATOM   1233 2HA  GLY A  78      10.814   3.376  -8.112  1.00  0.81           H  
ATOM   1234  N   TYR A  79      11.257   4.575 -10.400  1.00  0.83           N  
ATOM   1235  CA  TYR A  79      11.619   4.832 -11.789  1.00  0.83           C  
ATOM   1236  C   TYR A  79      13.084   5.219 -11.968  1.00  0.83           C  
ATOM   1237  O   TYR A  79      13.781   5.529 -11.003  1.00  0.83           O  
ATOM   1238  CB  TYR A  79      10.695   5.911 -12.369  1.00  0.83           C  
ATOM   1239  CG  TYR A  79      10.785   7.232 -11.703  1.00  0.83           C  
ATOM   1240  CD1 TYR A  79      11.629   8.191 -12.217  1.00  0.83           C  
ATOM   1241  CD2 TYR A  79      10.025   7.489 -10.561  1.00  0.83           C  
ATOM   1242  CE1 TYR A  79      11.729   9.413 -11.601  1.00  0.83           C  
ATOM   1243  CE2 TYR A  79      10.120   8.714  -9.939  1.00  0.83           C  
ATOM   1244  CZ  TYR A  79      10.976   9.677 -10.455  1.00  0.83           C  
ATOM   1245  OH  TYR A  79      11.104  10.902  -9.830  1.00  0.83           O  
ATOM   1246  H   TYR A  79      11.786   4.977  -9.626  1.00  0.83           H  
ATOM   1247  HA  TYR A  79      11.462   3.913 -12.354  1.00  0.83           H  
ATOM   1248 1HB  TYR A  79      10.922   6.051 -13.425  1.00  0.83           H  
ATOM   1249 2HB  TYR A  79       9.664   5.576 -12.301  1.00  0.83           H  
ATOM   1250  HD1 TYR A  79      12.219   7.976 -13.107  1.00  0.83           H  
ATOM   1251  HD2 TYR A  79       9.361   6.726 -10.159  1.00  0.83           H  
ATOM   1252  HE1 TYR A  79      12.403  10.173 -11.998  1.00  0.83           H  
ATOM   1253  HE2 TYR A  79       9.535   8.921  -9.040  1.00  0.83           H  
ATOM   1254  HH  TYR A  79      12.061  11.163  -9.822  1.00  0.83           H  
ATOM   1255  N   CYS A  80      13.534   5.221 -13.216  1.00  0.87           N  
ATOM   1256  CA  CYS A  80      14.889   5.656 -13.555  1.00  0.87           C  
ATOM   1257  C   CYS A  80      14.960   6.331 -14.908  1.00  0.87           C  
ATOM   1258  O   CYS A  80      14.367   5.854 -15.873  1.00  0.87           O  
ATOM   1259  CB  CYS A  80      15.858   4.478 -13.597  1.00  0.87           C  
ATOM   1260  SG  CYS A  80      17.521   4.924 -14.007  1.00  0.87           S  
ATOM   1261  H   CYS A  80      12.897   4.907 -13.948  1.00  0.87           H  
ATOM   1262  HA  CYS A  80      15.228   6.361 -12.795  1.00  0.87           H  
ATOM   1263 1HB  CYS A  80      15.872   3.981 -12.632  1.00  0.87           H  
ATOM   1264 2HB  CYS A  80      15.522   3.776 -14.322  1.00  0.87           H  
ATOM   1265  HG  CYS A  80      17.791   5.430 -12.781  1.00  0.87           H  
ATOM   1266  N   VAL A  81      15.656   7.461 -14.977  1.00  0.91           N  
ATOM   1267  CA  VAL A  81      15.873   8.122 -16.256  1.00  0.91           C  
ATOM   1268  C   VAL A  81      17.357   8.406 -16.446  1.00  0.91           C  
ATOM   1269  O   VAL A  81      17.869   9.413 -15.950  1.00  0.91           O  
ATOM   1270  CB  VAL A  81      15.083   9.441 -16.324  1.00  0.91           C  
ATOM   1271  CG1 VAL A  81      15.296  10.080 -17.679  1.00  0.91           C  
ATOM   1272  CG2 VAL A  81      13.594   9.166 -16.081  1.00  0.91           C  
ATOM   1273  H   VAL A  81      16.093   7.830 -14.144  1.00  0.91           H  
ATOM   1274  HA  VAL A  81      15.544   7.465 -17.062  1.00  0.91           H  
ATOM   1275  HB  VAL A  81      15.460  10.132 -15.571  1.00  0.91           H  
ATOM   1276 1HG1 VAL A  81      14.750  11.020 -17.731  1.00  0.91           H  
ATOM   1277 2HG1 VAL A  81      16.359  10.266 -17.825  1.00  0.91           H  
ATOM   1278 3HG1 VAL A  81      14.943   9.415 -18.446  1.00  0.91           H  
ATOM   1279 1HG2 VAL A  81      13.034  10.097 -16.139  1.00  0.91           H  
ATOM   1280 2HG2 VAL A  81      13.242   8.475 -16.845  1.00  0.91           H  
ATOM   1281 3HG2 VAL A  81      13.448   8.724 -15.102  1.00  0.91           H  
ATOM   1282  N   GLU A  82      18.046   7.492 -17.128  1.00  0.94           N  
ATOM   1283  CA  GLU A  82      19.486   7.581 -17.369  1.00  0.94           C  
ATOM   1284  C   GLU A  82      19.785   6.918 -18.706  1.00  0.94           C  
ATOM   1285  O   GLU A  82      19.862   5.691 -18.781  1.00  0.94           O  
ATOM   1286  CB  GLU A  82      20.293   6.893 -16.244  1.00  0.94           C  
ATOM   1287  CG  GLU A  82      20.216   7.545 -14.831  1.00  0.94           C  
ATOM   1288  CD  GLU A  82      21.039   6.825 -13.755  1.00  0.94           C  
ATOM   1289  OE1 GLU A  82      21.581   5.778 -14.029  1.00  0.94           O  
ATOM   1290  OE2 GLU A  82      21.116   7.324 -12.661  1.00  0.94           O  
ATOM   1291  H   GLU A  82      17.532   6.718 -17.554  1.00  0.94           H  
ATOM   1292  HA  GLU A  82      19.773   8.631 -17.428  1.00  0.94           H  
ATOM   1293 1HB  GLU A  82      19.934   5.877 -16.140  1.00  0.94           H  
ATOM   1294 2HB  GLU A  82      21.342   6.839 -16.532  1.00  0.94           H  
ATOM   1295 1HG  GLU A  82      20.554   8.578 -14.902  1.00  0.94           H  
ATOM   1296 2HG  GLU A  82      19.184   7.558 -14.501  1.00  0.94           H  
ATOM   1297  N   GLY A  83      19.908   7.695 -19.780  1.00  0.94           N  
ATOM   1298  CA  GLY A  83      20.109   7.115 -21.120  1.00  0.94           C  
ATOM   1299  C   GLY A  83      18.794   6.548 -21.683  1.00  0.94           C  
ATOM   1300  O   GLY A  83      18.267   7.031 -22.679  1.00  0.94           O  
ATOM   1301  H   GLY A  83      19.847   8.697 -19.672  1.00  0.94           H  
ATOM   1302 1HA  GLY A  83      20.497   7.878 -21.792  1.00  0.94           H  
ATOM   1303 2HA  GLY A  83      20.856   6.323 -21.068  1.00  0.94           H  
ATOM   1304  N   SER A  84      18.280   5.535 -20.996  1.00  0.92           N  
ATOM   1305  CA  SER A  84      17.012   4.865 -21.265  1.00  0.92           C  
ATOM   1306  C   SER A  84      16.072   5.190 -20.112  1.00  0.92           C  
ATOM   1307  O   SER A  84      16.523   5.696 -19.072  1.00  0.92           O  
ATOM   1308  CB  SER A  84      17.208   3.372 -21.410  1.00  0.92           C  
ATOM   1309  OG  SER A  84      18.012   3.080 -22.525  1.00  0.92           O  
ATOM   1310  H   SER A  84      18.832   5.224 -20.201  1.00  0.92           H  
ATOM   1311  HA  SER A  84      16.582   5.258 -22.189  1.00  0.92           H  
ATOM   1312 1HB  SER A  84      17.681   2.991 -20.518  1.00  0.92           H  
ATOM   1313 2HB  SER A  84      16.235   2.882 -21.509  1.00  0.92           H  
ATOM   1314  HG  SER A  84      17.623   3.560 -23.266  1.00  0.92           H  
ATOM   1315  N   LEU A  85      14.773   4.933 -20.269  1.00  0.87           N  
ATOM   1316  CA  LEU A  85      13.868   5.286 -19.184  1.00  0.87           C  
ATOM   1317  C   LEU A  85      13.152   4.045 -18.668  1.00  0.87           C  
ATOM   1318  O   LEU A  85      12.771   3.171 -19.447  1.00  0.87           O  
ATOM   1319  CB  LEU A  85      12.866   6.314 -19.694  1.00  0.87           C  
ATOM   1320  CG  LEU A  85      13.470   7.553 -20.349  1.00  0.87           C  
ATOM   1321  CD1 LEU A  85      13.644   7.296 -21.854  1.00  0.87           C  
ATOM   1322  CD2 LEU A  85      12.577   8.747 -20.106  1.00  0.87           C  
ATOM   1323  H   LEU A  85      14.401   4.507 -21.127  1.00  0.87           H  
ATOM   1324  HA  LEU A  85      14.438   5.715 -18.365  1.00  0.87           H  
ATOM   1325 1HB  LEU A  85      12.188   5.836 -20.401  1.00  0.87           H  
ATOM   1326 2HB  LEU A  85      12.304   6.662 -18.851  1.00  0.87           H  
ATOM   1327  HG  LEU A  85      14.450   7.738 -19.922  1.00  0.87           H  
ATOM   1328 1HD1 LEU A  85      14.092   8.175 -22.310  1.00  0.87           H  
ATOM   1329 2HD1 LEU A  85      14.287   6.440 -22.028  1.00  0.87           H  
ATOM   1330 3HD1 LEU A  85      12.671   7.104 -22.312  1.00  0.87           H  
ATOM   1331 1HD2 LEU A  85      13.018   9.628 -20.568  1.00  0.87           H  
ATOM   1332 2HD2 LEU A  85      11.603   8.561 -20.539  1.00  0.87           H  
ATOM   1333 3HD2 LEU A  85      12.479   8.914 -19.043  1.00  0.87           H  
ATOM   1334  N   PHE A  86      12.986   3.951 -17.346  1.00  0.82           N  
ATOM   1335  CA  PHE A  86      12.368   2.759 -16.782  1.00  0.82           C  
ATOM   1336  C   PHE A  86      11.304   3.047 -15.729  1.00  0.82           C  
ATOM   1337  O   PHE A  86      11.480   3.930 -14.881  1.00  0.82           O  
ATOM   1338  CB  PHE A  86      13.453   1.955 -16.084  1.00  0.82           C  
ATOM   1339  CG  PHE A  86      14.597   1.625 -16.942  1.00  0.82           C  
ATOM   1340  CD1 PHE A  86      15.633   2.545 -17.065  1.00  0.82           C  
ATOM   1341  CD2 PHE A  86      14.684   0.454 -17.611  1.00  0.82           C  
ATOM   1342  CE1 PHE A  86      16.701   2.293 -17.840  1.00  0.82           C  
ATOM   1343  CE2 PHE A  86      15.768   0.205 -18.391  1.00  0.82           C  
ATOM   1344  CZ  PHE A  86      16.771   1.112 -18.511  1.00  0.82           C  
ATOM   1345  H   PHE A  86      13.330   4.689 -16.744  1.00  0.82           H  
ATOM   1346  HA  PHE A  86      11.933   2.193 -17.588  1.00  0.82           H  
ATOM   1347 1HB  PHE A  86      13.812   2.513 -15.234  1.00  0.82           H  
ATOM   1348 2HB  PHE A  86      13.028   1.031 -15.713  1.00  0.82           H  
ATOM   1349  HD1 PHE A  86      15.571   3.493 -16.536  1.00  0.82           H  
ATOM   1350  HD2 PHE A  86      13.883  -0.278 -17.523  1.00  0.82           H  
ATOM   1351  HE1 PHE A  86      17.493   3.039 -17.928  1.00  0.82           H  
ATOM   1352  HE2 PHE A  86      15.834  -0.731 -18.922  1.00  0.82           H  
ATOM   1353  HZ  PHE A  86      17.622   0.893 -19.143  1.00  0.82           H  
ATOM   1354  N   LEU A  87      10.233   2.253 -15.731  1.00  0.77           N  
ATOM   1355  CA  LEU A  87       9.225   2.315 -14.661  1.00  0.77           C  
ATOM   1356  C   LEU A  87       9.205   0.993 -13.908  1.00  0.77           C  
ATOM   1357  O   LEU A  87       9.165  -0.074 -14.518  1.00  0.77           O  
ATOM   1358  CB  LEU A  87       7.831   2.658 -15.211  1.00  0.77           C  
ATOM   1359  CG  LEU A  87       7.700   4.025 -15.861  1.00  0.77           C  
ATOM   1360  CD1 LEU A  87       6.341   4.228 -16.442  1.00  0.77           C  
ATOM   1361  CD2 LEU A  87       7.963   5.079 -14.822  1.00  0.77           C  
ATOM   1362  H   LEU A  87      10.142   1.581 -16.496  1.00  0.77           H  
ATOM   1363  HA  LEU A  87       9.505   3.094 -13.953  1.00  0.77           H  
ATOM   1364 1HB  LEU A  87       7.575   1.927 -15.964  1.00  0.77           H  
ATOM   1365 2HB  LEU A  87       7.110   2.596 -14.409  1.00  0.77           H  
ATOM   1366  HG  LEU A  87       8.403   4.091 -16.665  1.00  0.77           H  
ATOM   1367 1HD1 LEU A  87       6.301   5.216 -16.902  1.00  0.77           H  
ATOM   1368 2HD1 LEU A  87       6.137   3.469 -17.200  1.00  0.77           H  
ATOM   1369 3HD1 LEU A  87       5.594   4.167 -15.655  1.00  0.77           H  
ATOM   1370 1HD2 LEU A  87       7.885   6.061 -15.277  1.00  0.77           H  
ATOM   1371 2HD2 LEU A  87       7.231   4.991 -14.022  1.00  0.77           H  
ATOM   1372 3HD2 LEU A  87       8.955   4.937 -14.425  1.00  0.77           H  
ATOM   1373  N   VAL A  88       9.228   1.059 -12.585  1.00  0.74           N  
ATOM   1374  CA  VAL A  88       9.283  -0.138 -11.757  1.00  0.74           C  
ATOM   1375  C   VAL A  88       7.974  -0.344 -10.999  1.00  0.74           C  
ATOM   1376  O   VAL A  88       7.601   0.475 -10.153  1.00  0.74           O  
ATOM   1377  CB  VAL A  88      10.421   0.022 -10.748  1.00  0.74           C  
ATOM   1378  CG1 VAL A  88      10.492  -1.197  -9.897  1.00  0.74           C  
ATOM   1379  CG2 VAL A  88      11.739   0.362 -11.473  1.00  0.74           C  
ATOM   1380  H   VAL A  88       9.242   1.964 -12.126  1.00  0.74           H  
ATOM   1381  HA  VAL A  88       9.466  -1.007 -12.389  1.00  0.74           H  
ATOM   1382  HB  VAL A  88      10.176   0.837 -10.079  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  88      11.254  -1.054  -9.151  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  88       9.540  -1.361  -9.408  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  88      10.730  -2.061 -10.518  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  88      12.518   0.488 -10.744  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  88      12.012  -0.417 -12.144  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  88      11.618   1.288 -12.035  1.00  0.74           H  
ATOM   1389  N   TYR A  89       7.314  -1.465 -11.261  1.00  0.73           N  
ATOM   1390  CA  TYR A  89       5.995  -1.753 -10.713  1.00  0.73           C  
ATOM   1391  C   TYR A  89       5.951  -3.015  -9.879  1.00  0.73           C  
ATOM   1392  O   TYR A  89       6.803  -3.891 -10.017  1.00  0.73           O  
ATOM   1393  CB  TYR A  89       5.020  -1.977 -11.839  1.00  0.73           C  
ATOM   1394  CG  TYR A  89       4.836  -0.890 -12.770  1.00  0.73           C  
ATOM   1395  CD1 TYR A  89       5.650  -0.830 -13.885  1.00  0.73           C  
ATOM   1396  CD2 TYR A  89       3.845   0.028 -12.566  1.00  0.73           C  
ATOM   1397  CE1 TYR A  89       5.453   0.147 -14.799  1.00  0.73           C  
ATOM   1398  CE2 TYR A  89       3.648   0.990 -13.471  1.00  0.73           C  
ATOM   1399  CZ  TYR A  89       4.445   1.057 -14.594  1.00  0.73           C  
ATOM   1400  OH  TYR A  89       4.221   2.013 -15.503  1.00  0.73           O  
ATOM   1401  H   TYR A  89       7.706  -2.116 -11.942  1.00  0.73           H  
ATOM   1402  HA  TYR A  89       5.678  -0.921 -10.087  1.00  0.73           H  
ATOM   1403 1HB  TYR A  89       5.339  -2.850 -12.407  1.00  0.73           H  
ATOM   1404 2HB  TYR A  89       4.073  -2.218 -11.413  1.00  0.73           H  
ATOM   1405  HD1 TYR A  89       6.439  -1.574 -14.036  1.00  0.73           H  
ATOM   1406  HD2 TYR A  89       3.211  -0.022 -11.691  1.00  0.73           H  
ATOM   1407  HE1 TYR A  89       6.077   0.198 -15.687  1.00  0.73           H  
ATOM   1408  HE2 TYR A  89       2.852   1.700 -13.313  1.00  0.73           H  
ATOM   1409  HH  TYR A  89       4.775   1.875 -16.275  1.00  0.73           H  
ATOM   1410  N   GLU A  90       4.924  -3.150  -9.052  1.00  0.73           N  
ATOM   1411  CA  GLU A  90       4.758  -4.412  -8.324  1.00  0.73           C  
ATOM   1412  C   GLU A  90       4.687  -5.588  -9.298  1.00  0.73           C  
ATOM   1413  O   GLU A  90       3.927  -5.531 -10.266  1.00  0.73           O  
ATOM   1414  CB  GLU A  90       3.444  -4.400  -7.541  1.00  0.73           C  
ATOM   1415  CG  GLU A  90       3.395  -3.464  -6.393  1.00  0.73           C  
ATOM   1416  CD  GLU A  90       2.090  -3.554  -5.586  1.00  0.73           C  
ATOM   1417  OE1 GLU A  90       1.043  -3.886  -6.136  1.00  0.73           O  
ATOM   1418  OE2 GLU A  90       2.151  -3.262  -4.411  1.00  0.73           O  
ATOM   1419  H   GLU A  90       4.273  -2.368  -8.936  1.00  0.73           H  
ATOM   1420  HA  GLU A  90       5.604  -4.563  -7.655  1.00  0.73           H  
ATOM   1421 1HB  GLU A  90       2.628  -4.136  -8.216  1.00  0.73           H  
ATOM   1422 2HB  GLU A  90       3.242  -5.404  -7.165  1.00  0.73           H  
ATOM   1423 1HG  GLU A  90       4.229  -3.705  -5.738  1.00  0.73           H  
ATOM   1424 2HG  GLU A  90       3.550  -2.453  -6.761  1.00  0.73           H  
ATOM   1425  N   HIS A  91       5.435  -6.672  -9.046  1.00  0.73           N  
ATOM   1426  CA  HIS A  91       5.330  -7.819  -9.944  1.00  0.73           C  
ATOM   1427  C   HIS A  91       3.987  -8.493  -9.807  1.00  0.73           C  
ATOM   1428  O   HIS A  91       3.450  -8.613  -8.701  1.00  0.73           O  
ATOM   1429  CB  HIS A  91       6.462  -8.830  -9.729  1.00  0.73           C  
ATOM   1430  CG  HIS A  91       6.522  -9.944 -10.748  1.00  0.73           C  
ATOM   1431  ND1 HIS A  91       5.800 -11.132 -10.636  1.00  0.73           N  
ATOM   1432  CD2 HIS A  91       7.191 -10.021 -11.918  1.00  0.73           C  
ATOM   1433  CE1 HIS A  91       6.053 -11.891 -11.689  1.00  0.73           C  
ATOM   1434  NE2 HIS A  91       6.893 -11.249 -12.483  1.00  0.73           N  
ATOM   1435  H   HIS A  91       6.092  -6.715  -8.262  1.00  0.73           H  
ATOM   1436  HA  HIS A  91       5.407  -7.470 -10.972  1.00  0.73           H  
ATOM   1437 1HB  HIS A  91       7.392  -8.336  -9.762  1.00  0.73           H  
ATOM   1438 2HB  HIS A  91       6.369  -9.277  -8.739  1.00  0.73           H  
ATOM   1439  HD1 HIS A  91       5.193 -11.454  -9.860  1.00  0.73           H  
ATOM   1440  HD2 HIS A  91       7.868  -9.331 -12.425  1.00  0.73           H  
ATOM   1441  HE1 HIS A  91       5.585 -12.869 -11.785  1.00  0.73           H  
ATOM   1442  N   ILE A  92       3.442  -8.918 -10.936  1.00  0.72           N  
ATOM   1443  CA  ILE A  92       2.191  -9.636 -10.943  1.00  0.72           C  
ATOM   1444  C   ILE A  92       2.406 -11.126 -11.206  1.00  0.72           C  
ATOM   1445  O   ILE A  92       2.721 -11.553 -12.323  1.00  0.72           O  
ATOM   1446  CB  ILE A  92       1.266  -9.037 -11.965  1.00  0.72           C  
ATOM   1447  CG1 ILE A  92       1.098  -7.514 -11.711  1.00  0.72           C  
ATOM   1448  CG2 ILE A  92       0.039  -9.758 -11.872  1.00  0.72           C  
ATOM   1449  CD1 ILE A  92       0.548  -7.159 -10.378  1.00  0.72           C  
ATOM   1450  H   ILE A  92       3.931  -8.760 -11.804  1.00  0.72           H  
ATOM   1451  HA  ILE A  92       1.725  -9.531  -9.964  1.00  0.72           H  
ATOM   1452  HB  ILE A  92       1.679  -9.157 -12.965  1.00  0.72           H  
ATOM   1453 1HG1 ILE A  92       2.074  -7.033 -11.815  1.00  0.72           H  
ATOM   1454 2HG1 ILE A  92       0.442  -7.109 -12.435  1.00  0.72           H  
ATOM   1455 1HG2 ILE A  92      -0.667  -9.423 -12.557  1.00  0.72           H  
ATOM   1456 2HG2 ILE A  92       0.247 -10.808 -12.071  1.00  0.72           H  
ATOM   1457 3HG2 ILE A  92      -0.357  -9.643 -10.873  1.00  0.72           H  
ATOM   1458 1HD1 ILE A  92       0.479  -6.075 -10.304  1.00  0.72           H  
ATOM   1459 2HD1 ILE A  92      -0.441  -7.607 -10.267  1.00  0.72           H  
ATOM   1460 3HD1 ILE A  92       1.205  -7.531  -9.595  1.00  0.72           H  
ATOM   1461  N   ASP A  93       2.217 -11.914 -10.162  1.00  0.71           N  
ATOM   1462  CA  ASP A  93       2.567 -13.323 -10.185  1.00  0.71           C  
ATOM   1463  C   ASP A  93       1.804 -14.227 -11.157  1.00  0.71           C  
ATOM   1464  O   ASP A  93       2.373 -15.214 -11.621  1.00  0.71           O  
ATOM   1465  CB  ASP A  93       2.491 -13.886  -8.780  1.00  0.71           C  
ATOM   1466  CG  ASP A  93       3.607 -13.311  -7.884  1.00  0.71           C  
ATOM   1467  OD1 ASP A  93       4.504 -12.646  -8.397  1.00  0.71           O  
ATOM   1468  OD2 ASP A  93       3.565 -13.561  -6.703  1.00  0.71           O  
ATOM   1469  H   ASP A  93       1.897 -11.496  -9.299  1.00  0.71           H  
ATOM   1470  HA  ASP A  93       3.614 -13.380 -10.475  1.00  0.71           H  
ATOM   1471 1HB  ASP A  93       1.518 -13.651  -8.343  1.00  0.71           H  
ATOM   1472 2HB  ASP A  93       2.582 -14.972  -8.815  1.00  0.71           H  
ATOM   1473  N   ASN A  94       0.542 -13.927 -11.484  1.00  0.70           N  
ATOM   1474  CA  ASN A  94      -0.187 -14.818 -12.381  1.00  0.70           C  
ATOM   1475  C   ASN A  94      -0.206 -14.325 -13.829  1.00  0.70           C  
ATOM   1476  O   ASN A  94      -0.990 -14.821 -14.638  1.00  0.70           O  
ATOM   1477  CB  ASN A  94      -1.589 -15.102 -11.863  1.00  0.70           C  
ATOM   1478  CG  ASN A  94      -1.609 -16.003 -10.657  1.00  0.70           C  
ATOM   1479  OD1 ASN A  94      -0.884 -17.006 -10.607  1.00  0.70           O  
ATOM   1480  ND2 ASN A  94      -2.410 -15.678  -9.688  1.00  0.70           N  
ATOM   1481  H   ASN A  94       0.048 -13.103 -11.138  1.00  0.70           H  
ATOM   1482  HA  ASN A  94       0.332 -15.774 -12.398  1.00  0.70           H  
ATOM   1483 1HB  ASN A  94      -2.082 -14.185 -11.606  1.00  0.70           H  
ATOM   1484 2HB  ASN A  94      -2.175 -15.565 -12.655  1.00  0.70           H  
ATOM   1485 1HD2 ASN A  94      -2.464 -16.249  -8.871  1.00  0.70           H  
ATOM   1486 2HD2 ASN A  94      -2.963 -14.833  -9.748  1.00  0.70           H  
ATOM   1487  N   GLY A  95       0.651 -13.355 -14.164  1.00  0.69           N  
ATOM   1488  CA  GLY A  95       0.696 -12.848 -15.534  1.00  0.69           C  
ATOM   1489  C   GLY A  95      -0.533 -12.005 -15.822  1.00  0.69           C  
ATOM   1490  O   GLY A  95      -1.159 -11.487 -14.887  1.00  0.69           O  
ATOM   1491  H   GLY A  95       1.289 -12.958 -13.469  1.00  0.69           H  
ATOM   1492 1HA  GLY A  95       1.596 -12.249 -15.672  1.00  0.69           H  
ATOM   1493 2HA  GLY A  95       0.748 -13.680 -16.237  1.00  0.69           H  
ATOM   1494  N   ASN A  96      -0.850 -11.804 -17.110  1.00  0.68           N  
ATOM   1495  CA  ASN A  96      -1.999 -10.949 -17.390  1.00  0.68           C  
ATOM   1496  C   ASN A  96      -3.303 -11.741 -17.496  1.00  0.68           C  
ATOM   1497  O   ASN A  96      -3.295 -12.975 -17.585  1.00  0.68           O  
ATOM   1498  CB  ASN A  96      -1.741 -10.050 -18.610  1.00  0.68           C  
ATOM   1499  CG  ASN A  96      -1.598 -10.707 -19.900  1.00  0.68           C  
ATOM   1500  OD1 ASN A  96      -2.290 -11.665 -20.201  1.00  0.68           O  
ATOM   1501  ND2 ASN A  96      -0.692 -10.203 -20.708  1.00  0.68           N  
ATOM   1502  H   ASN A  96      -0.322 -12.255 -17.863  1.00  0.68           H  
ATOM   1503  HA  ASN A  96      -2.120 -10.292 -16.552  1.00  0.68           H  
ATOM   1504 1HB  ASN A  96      -2.555  -9.322 -18.693  1.00  0.68           H  
ATOM   1505 2HB  ASN A  96      -0.831  -9.489 -18.445  1.00  0.68           H  
ATOM   1506 1HD2 ASN A  96      -0.547 -10.608 -21.608  1.00  0.68           H  
ATOM   1507 2HD2 ASN A  96      -0.153  -9.410 -20.420  1.00  0.68           H  
ATOM   1508  N   LEU A  97      -4.420 -11.018 -17.566  1.00  0.68           N  
ATOM   1509  CA  LEU A  97      -5.730 -11.629 -17.728  1.00  0.68           C  
ATOM   1510  C   LEU A  97      -5.849 -12.445 -18.978  1.00  0.68           C  
ATOM   1511  O   LEU A  97      -6.321 -13.580 -18.927  1.00  0.68           O  
ATOM   1512  CB  LEU A  97      -6.829 -10.579 -17.683  1.00  0.68           C  
ATOM   1513  CG  LEU A  97      -8.199 -11.089 -18.005  1.00  0.68           C  
ATOM   1514  CD1 LEU A  97      -8.568 -12.159 -17.019  1.00  0.68           C  
ATOM   1515  CD2 LEU A  97      -9.181  -9.914 -17.994  1.00  0.68           C  
ATOM   1516  H   LEU A  97      -4.367 -10.005 -17.472  1.00  0.68           H  
ATOM   1517  HA  LEU A  97      -5.878 -12.302 -16.902  1.00  0.68           H  
ATOM   1518 1HB  LEU A  97      -6.857 -10.151 -16.679  1.00  0.68           H  
ATOM   1519 2HB  LEU A  97      -6.588  -9.786 -18.376  1.00  0.68           H  
ATOM   1520  HG  LEU A  97      -8.187 -11.536 -18.992  1.00  0.68           H  
ATOM   1521 1HD1 LEU A  97      -9.523 -12.557 -17.247  1.00  0.68           H  
ATOM   1522 2HD1 LEU A  97      -7.834 -12.960 -17.073  1.00  0.68           H  
ATOM   1523 3HD1 LEU A  97      -8.581 -11.752 -16.040  1.00  0.68           H  
ATOM   1524 1HD2 LEU A  97     -10.170 -10.260 -18.250  1.00  0.68           H  
ATOM   1525 2HD2 LEU A  97      -9.195  -9.457 -17.007  1.00  0.68           H  
ATOM   1526 3HD2 LEU A  97      -8.867  -9.175 -18.725  1.00  0.68           H  
ATOM   1527  N   GLY A  98      -5.429 -11.883 -20.096  1.00  0.69           N  
ATOM   1528  CA  GLY A  98      -5.476 -12.585 -21.366  1.00  0.69           C  
ATOM   1529  C   GLY A  98      -4.822 -13.956 -21.234  1.00  0.69           C  
ATOM   1530  O   GLY A  98      -5.433 -14.976 -21.546  1.00  0.69           O  
ATOM   1531  H   GLY A  98      -5.086 -10.924 -20.055  1.00  0.69           H  
ATOM   1532 1HA  GLY A  98      -6.512 -12.695 -21.689  1.00  0.69           H  
ATOM   1533 2HA  GLY A  98      -4.958 -11.995 -22.121  1.00  0.69           H  
ATOM   1534  N   GLN A  99      -3.597 -13.994 -20.736  1.00  0.73           N  
ATOM   1535  CA  GLN A  99      -2.878 -15.247 -20.605  1.00  0.73           C  
ATOM   1536  C   GLN A  99      -3.622 -16.216 -19.721  1.00  0.73           C  
ATOM   1537  O   GLN A  99      -3.708 -17.411 -20.023  1.00  0.73           O  
ATOM   1538  CB  GLN A  99      -1.490 -14.985 -20.001  1.00  0.73           C  
ATOM   1539  CG  GLN A  99      -0.526 -14.298 -20.930  1.00  0.73           C  
ATOM   1540  CD  GLN A  99       0.754 -13.856 -20.234  1.00  0.73           C  
ATOM   1541  OE1 GLN A  99       0.771 -13.204 -19.162  1.00  0.73           O  
ATOM   1542  NE2 GLN A  99       1.873 -14.223 -20.851  1.00  0.73           N  
ATOM   1543  H   GLN A  99      -3.150 -13.130 -20.461  1.00  0.73           H  
ATOM   1544  HA  GLN A  99      -2.779 -15.692 -21.586  1.00  0.73           H  
ATOM   1545 1HB  GLN A  99      -1.602 -14.357 -19.112  1.00  0.73           H  
ATOM   1546 2HB  GLN A  99      -1.048 -15.929 -19.679  1.00  0.73           H  
ATOM   1547 1HG  GLN A  99      -0.249 -15.011 -21.708  1.00  0.73           H  
ATOM   1548 2HG  GLN A  99      -1.000 -13.437 -21.379  1.00  0.73           H  
ATOM   1549 1HE2 GLN A  99       2.765 -13.974 -20.465  1.00  0.73           H  
ATOM   1550 2HE2 GLN A  99       1.825 -14.749 -21.702  1.00  0.73           H  
ATOM   1551  N   TYR A 100      -4.224 -15.715 -18.649  1.00  0.79           N  
ATOM   1552  CA  TYR A 100      -4.916 -16.619 -17.764  1.00  0.79           C  
ATOM   1553  C   TYR A 100      -6.181 -17.173 -18.476  1.00  0.79           C  
ATOM   1554  O   TYR A 100      -6.454 -18.373 -18.462  1.00  0.79           O  
ATOM   1555  CB  TYR A 100      -5.197 -15.879 -16.456  1.00  0.79           C  
ATOM   1556  CG  TYR A 100      -5.500 -16.768 -15.266  1.00  0.79           C  
ATOM   1557  CD1 TYR A 100      -6.078 -18.012 -15.407  1.00  0.79           C  
ATOM   1558  CD2 TYR A 100      -5.103 -16.335 -14.007  1.00  0.79           C  
ATOM   1559  CE1 TYR A 100      -6.281 -18.802 -14.283  1.00  0.79           C  
ATOM   1560  CE2 TYR A 100      -5.302 -17.111 -12.911  1.00  0.79           C  
ATOM   1561  CZ  TYR A 100      -5.895 -18.343 -13.034  1.00  0.79           C  
ATOM   1562  OH  TYR A 100      -6.100 -19.133 -11.919  1.00  0.79           O  
ATOM   1563  H   TYR A 100      -4.144 -14.722 -18.417  1.00  0.79           H  
ATOM   1564  HA  TYR A 100      -4.259 -17.449 -17.550  1.00  0.79           H  
ATOM   1565 1HB  TYR A 100      -4.332 -15.256 -16.206  1.00  0.79           H  
ATOM   1566 2HB  TYR A 100      -6.046 -15.207 -16.605  1.00  0.79           H  
ATOM   1567  HD1 TYR A 100      -6.371 -18.379 -16.391  1.00  0.79           H  
ATOM   1568  HD2 TYR A 100      -4.615 -15.373 -13.893  1.00  0.79           H  
ATOM   1569  HE1 TYR A 100      -6.735 -19.788 -14.385  1.00  0.79           H  
ATOM   1570  HE2 TYR A 100      -4.976 -16.754 -11.949  1.00  0.79           H  
ATOM   1571  HH  TYR A 100      -6.259 -20.040 -12.198  1.00  0.79           H  
ATOM   1572  N   LEU A 101      -6.902 -16.316 -19.202  1.00  0.88           N  
ATOM   1573  CA  LEU A 101      -8.105 -16.734 -19.932  1.00  0.88           C  
ATOM   1574  C   LEU A 101      -7.826 -17.717 -21.049  1.00  0.88           C  
ATOM   1575  O   LEU A 101      -8.604 -18.645 -21.289  1.00  0.88           O  
ATOM   1576  CB  LEU A 101      -8.818 -15.535 -20.542  1.00  0.88           C  
ATOM   1577  CG  LEU A 101      -9.500 -14.655 -19.594  1.00  0.88           C  
ATOM   1578  CD1 LEU A 101      -9.987 -13.422 -20.349  1.00  0.88           C  
ATOM   1579  CD2 LEU A 101     -10.657 -15.460 -18.966  1.00  0.88           C  
ATOM   1580  H   LEU A 101      -6.626 -15.338 -19.224  1.00  0.88           H  
ATOM   1581  HA  LEU A 101      -8.776 -17.212 -19.223  1.00  0.88           H  
ATOM   1582 1HB  LEU A 101      -8.080 -14.935 -21.081  1.00  0.88           H  
ATOM   1583 2HB  LEU A 101      -9.555 -15.896 -21.260  1.00  0.88           H  
ATOM   1584  HG  LEU A 101      -8.811 -14.343 -18.823  1.00  0.88           H  
ATOM   1585 1HD1 LEU A 101     -10.492 -12.738 -19.695  1.00  0.88           H  
ATOM   1586 2HD1 LEU A 101      -9.129 -12.915 -20.795  1.00  0.88           H  
ATOM   1587 3HD1 LEU A 101     -10.666 -13.740 -21.131  1.00  0.88           H  
ATOM   1588 1HD2 LEU A 101     -11.192 -14.877 -18.260  1.00  0.88           H  
ATOM   1589 2HD2 LEU A 101     -11.344 -15.783 -19.755  1.00  0.88           H  
ATOM   1590 3HD2 LEU A 101     -10.253 -16.336 -18.462  1.00  0.88           H  
ATOM   1591  N   HIS A 102      -6.687 -17.549 -21.700  1.00  1.01           N  
ATOM   1592  CA  HIS A 102      -6.339 -18.398 -22.815  1.00  1.01           C  
ATOM   1593  C   HIS A 102      -5.578 -19.645 -22.329  1.00  1.01           C  
ATOM   1594  O   HIS A 102      -5.174 -20.485 -23.133  1.00  1.01           O  
ATOM   1595  CB  HIS A 102      -5.548 -17.573 -23.857  1.00  1.01           C  
ATOM   1596  CG  HIS A 102      -6.406 -16.443 -24.486  1.00  1.01           C  
ATOM   1597  ND1 HIS A 102      -7.473 -16.694 -25.310  1.00  1.01           N  
ATOM   1598  CD2 HIS A 102      -6.345 -15.085 -24.370  1.00  1.01           C  
ATOM   1599  CE1 HIS A 102      -8.044 -15.537 -25.654  1.00  1.01           C  
ATOM   1600  NE2 HIS A 102      -7.388 -14.558 -25.080  1.00  1.01           N  
ATOM   1601  H   HIS A 102      -6.081 -16.764 -21.456  1.00  1.01           H  
ATOM   1602  HA  HIS A 102      -7.249 -18.742 -23.303  1.00  1.01           H  
ATOM   1603 1HB  HIS A 102      -4.688 -17.110 -23.367  1.00  1.01           H  
ATOM   1604 2HB  HIS A 102      -5.175 -18.223 -24.645  1.00  1.01           H  
ATOM   1605  HD2 HIS A 102      -5.639 -14.508 -23.818  1.00  1.01           H  
ATOM   1606  HE1 HIS A 102      -8.911 -15.410 -26.287  1.00  1.01           H  
ATOM   1607  HE2 HIS A 102      -7.617 -13.544 -25.138  1.00  1.01           H  
ATOM   1608  N   GLY A 103      -5.400 -19.774 -20.998  1.00  1.17           N  
ATOM   1609  CA  GLY A 103      -4.758 -20.928 -20.378  1.00  1.17           C  
ATOM   1610  C   GLY A 103      -3.264 -21.019 -20.640  1.00  1.17           C  
ATOM   1611  O   GLY A 103      -2.689 -22.116 -20.600  1.00  1.17           O  
ATOM   1612  H   GLY A 103      -5.753 -19.062 -20.360  1.00  1.17           H  
ATOM   1613 1HA  GLY A 103      -4.927 -20.871 -19.300  1.00  1.17           H  
ATOM   1614 2HA  GLY A 103      -5.243 -21.837 -20.722  1.00  1.17           H  
ATOM   1615  N   ILE A 104      -2.601 -19.895 -20.878  1.00  1.31           N  
ATOM   1616  CA  ILE A 104      -1.202 -19.981 -21.241  1.00  1.31           C  
ATOM   1617  C   ILE A 104      -0.304 -20.197 -20.039  1.00  1.31           C  
ATOM   1618  O   ILE A 104       0.276 -19.268 -19.481  1.00  1.31           O  
ATOM   1619  CB  ILE A 104      -0.783 -18.716 -22.002  1.00  1.31           C  
ATOM   1620  CG1 ILE A 104      -1.683 -18.565 -23.234  1.00  1.31           C  
ATOM   1621  CG2 ILE A 104       0.679 -18.782 -22.387  1.00  1.31           C  
ATOM   1622  CD1 ILE A 104      -1.500 -17.270 -23.985  1.00  1.31           C  
ATOM   1623  H   ILE A 104      -3.071 -18.992 -20.821  1.00  1.31           H  
ATOM   1624  HA  ILE A 104      -1.077 -20.828 -21.913  1.00  1.31           H  
ATOM   1625  HB  ILE A 104      -0.953 -17.847 -21.367  1.00  1.31           H  
ATOM   1626 1HG1 ILE A 104      -1.492 -19.393 -23.912  1.00  1.31           H  
ATOM   1627 2HG1 ILE A 104      -2.722 -18.622 -22.905  1.00  1.31           H  
ATOM   1628 1HG2 ILE A 104       0.957 -17.876 -22.921  1.00  1.31           H  
ATOM   1629 2HG2 ILE A 104       1.286 -18.875 -21.487  1.00  1.31           H  
ATOM   1630 3HG2 ILE A 104       0.846 -19.649 -23.028  1.00  1.31           H  
ATOM   1631 1HD1 ILE A 104      -2.184 -17.248 -24.834  1.00  1.31           H  
ATOM   1632 2HD1 ILE A 104      -1.707 -16.435 -23.344  1.00  1.31           H  
ATOM   1633 3HD1 ILE A 104      -0.475 -17.202 -24.342  1.00  1.31           H  
ATOM   1634  N   GLY A 105      -0.181 -21.474 -19.680  1.00  1.39           N  
ATOM   1635  CA  GLY A 105       0.624 -21.934 -18.551  1.00  1.39           C  
ATOM   1636  C   GLY A 105      -0.084 -21.802 -17.200  1.00  1.39           C  
ATOM   1637  O   GLY A 105       0.522 -22.051 -16.158  1.00  1.39           O  
ATOM   1638  H   GLY A 105      -0.741 -22.139 -20.209  1.00  1.39           H  
ATOM   1639 1HA  GLY A 105       0.896 -22.977 -18.713  1.00  1.39           H  
ATOM   1640 2HA  GLY A 105       1.554 -21.369 -18.527  1.00  1.39           H  
ATOM   1641  N   THR A 106      -1.359 -21.415 -17.216  1.00  1.39           N  
ATOM   1642  CA  THR A 106      -2.095 -21.180 -15.973  1.00  1.39           C  
ATOM   1643  C   THR A 106      -3.346 -22.018 -15.745  1.00  1.39           C  
ATOM   1644  O   THR A 106      -3.886 -21.969 -14.640  1.00  1.39           O  
ATOM   1645  CB  THR A 106      -2.624 -19.755 -15.933  1.00  1.39           C  
ATOM   1646  OG1 THR A 106      -3.566 -19.624 -16.978  1.00  1.39           O  
ATOM   1647  CG2 THR A 106      -1.522 -18.729 -16.136  1.00  1.39           C  
ATOM   1648  H   THR A 106      -1.799 -21.237 -18.107  1.00  1.39           H  
ATOM   1649  HA  THR A 106      -1.420 -21.352 -15.136  1.00  1.39           H  
ATOM   1650  HB  THR A 106      -3.119 -19.578 -14.978  1.00  1.39           H  
ATOM   1651  HG1 THR A 106      -4.346 -20.213 -16.790  1.00  1.39           H  
ATOM   1652 1HG2 THR A 106      -1.955 -17.726 -16.116  1.00  1.39           H  
ATOM   1653 2HG2 THR A 106      -0.786 -18.823 -15.339  1.00  1.39           H  
ATOM   1654 3HG2 THR A 106      -1.040 -18.894 -17.099  1.00  1.39           H  
ATOM   1655  N   GLU A 107      -3.830 -22.722 -16.782  1.00  1.30           N  
ATOM   1656  CA  GLU A 107      -5.139 -23.393 -16.746  1.00  1.30           C  
ATOM   1657  C   GLU A 107      -6.183 -22.254 -16.726  1.00  1.30           C  
ATOM   1658  O   GLU A 107      -5.804 -21.108 -16.493  1.00  1.30           O  
ATOM   1659  CB  GLU A 107      -5.241 -24.384 -15.547  1.00  1.30           C  
ATOM   1660  CG  GLU A 107      -4.303 -25.578 -15.663  1.00  1.30           C  
ATOM   1661  CD  GLU A 107      -4.683 -26.504 -16.789  1.00  1.30           C  
ATOM   1662  OE1 GLU A 107      -5.828 -26.892 -16.861  1.00  1.30           O  
ATOM   1663  OE2 GLU A 107      -3.829 -26.819 -17.582  1.00  1.30           O  
ATOM   1664  H   GLU A 107      -3.286 -22.755 -17.632  1.00  1.30           H  
ATOM   1665  HA  GLU A 107      -5.262 -23.964 -17.666  1.00  1.30           H  
ATOM   1666 1HB  GLU A 107      -5.052 -23.916 -14.607  1.00  1.30           H  
ATOM   1667 2HB  GLU A 107      -6.220 -24.789 -15.453  1.00  1.30           H  
ATOM   1668 1HG  GLU A 107      -3.289 -25.216 -15.831  1.00  1.30           H  
ATOM   1669 2HG  GLU A 107      -4.312 -26.128 -14.724  1.00  1.30           H  
ATOM   1670  N   PRO A 108      -7.448 -22.472 -17.130  1.00  1.16           N  
ATOM   1671  CA  PRO A 108      -8.471 -21.437 -17.206  1.00  1.16           C  
ATOM   1672  C   PRO A 108      -8.903 -20.879 -15.868  1.00  1.16           C  
ATOM   1673  O   PRO A 108      -8.847 -21.543 -14.834  1.00  1.16           O  
ATOM   1674  CB  PRO A 108      -9.640 -22.148 -17.869  1.00  1.16           C  
ATOM   1675  CG  PRO A 108      -9.411 -23.613 -17.581  1.00  1.16           C  
ATOM   1676  CD  PRO A 108      -7.902 -23.791 -17.603  1.00  1.16           C  
ATOM   1677  HA  PRO A 108      -8.102 -20.623 -17.850  1.00  1.16           H  
ATOM   1678 1HB  PRO A 108     -10.586 -21.776 -17.438  1.00  1.16           H  
ATOM   1679 2HB  PRO A 108      -9.670 -21.905 -18.933  1.00  1.16           H  
ATOM   1680 1HG  PRO A 108      -9.849 -23.874 -16.606  1.00  1.16           H  
ATOM   1681 2HG  PRO A 108      -9.914 -24.218 -18.313  1.00  1.16           H  
ATOM   1682 1HD  PRO A 108      -7.655 -24.601 -16.945  1.00  1.16           H  
ATOM   1683 2HD  PRO A 108      -7.543 -23.973 -18.624  1.00  1.16           H  
ATOM   1684  N   LEU A 109      -9.361 -19.645 -15.929  1.00  1.03           N  
ATOM   1685  CA  LEU A 109      -9.869 -18.884 -14.804  1.00  1.03           C  
ATOM   1686  C   LEU A 109     -11.327 -19.315 -14.509  1.00  1.03           C  
ATOM   1687  O   LEU A 109     -12.134 -19.316 -15.434  1.00  1.03           O  
ATOM   1688  CB  LEU A 109      -9.777 -17.417 -15.243  1.00  1.03           C  
ATOM   1689  CG  LEU A 109     -10.074 -16.311 -14.311  1.00  1.03           C  
ATOM   1690  CD1 LEU A 109      -9.049 -16.307 -13.175  1.00  1.03           C  
ATOM   1691  CD2 LEU A 109      -9.959 -15.012 -15.127  1.00  1.03           C  
ATOM   1692  H   LEU A 109      -9.355 -19.192 -16.832  1.00  1.03           H  
ATOM   1693  HA  LEU A 109      -9.216 -19.033 -13.955  1.00  1.03           H  
ATOM   1694 1HB  LEU A 109      -8.779 -17.243 -15.623  1.00  1.03           H  
ATOM   1695 2HB  LEU A 109     -10.462 -17.291 -16.080  1.00  1.03           H  
ATOM   1696  HG  LEU A 109     -11.076 -16.424 -13.894  1.00  1.03           H  
ATOM   1697 1HD1 LEU A 109      -9.240 -15.486 -12.510  1.00  1.03           H  
ATOM   1698 2HD1 LEU A 109      -9.104 -17.240 -12.624  1.00  1.03           H  
ATOM   1699 3HD1 LEU A 109      -8.059 -16.195 -13.595  1.00  1.03           H  
ATOM   1700 1HD2 LEU A 109     -10.163 -14.163 -14.526  1.00  1.03           H  
ATOM   1701 2HD2 LEU A 109      -8.947 -14.933 -15.530  1.00  1.03           H  
ATOM   1702 3HD2 LEU A 109     -10.652 -15.030 -15.938  1.00  1.03           H  
ATOM   1703  N   PRO A 110     -11.686 -19.770 -13.288  1.00  0.91           N  
ATOM   1704  CA  PRO A 110     -13.042 -20.150 -12.881  1.00  0.91           C  
ATOM   1705  C   PRO A 110     -13.977 -18.957 -13.009  1.00  0.91           C  
ATOM   1706  O   PRO A 110     -13.536 -17.814 -12.885  1.00  0.91           O  
ATOM   1707  CB  PRO A 110     -12.874 -20.585 -11.425  1.00  0.91           C  
ATOM   1708  CG  PRO A 110     -11.411 -20.983 -11.313  1.00  0.91           C  
ATOM   1709  CD  PRO A 110     -10.664 -20.048 -12.257  1.00  0.91           C  
ATOM   1710  HA  PRO A 110     -13.385 -20.985 -13.507  1.00  0.91           H  
ATOM   1711 1HB  PRO A 110     -13.147 -19.760 -10.751  1.00  0.91           H  
ATOM   1712 2HB  PRO A 110     -13.559 -21.417 -11.203  1.00  0.91           H  
ATOM   1713 1HG  PRO A 110     -11.075 -20.890 -10.268  1.00  0.91           H  
ATOM   1714 2HG  PRO A 110     -11.287 -22.041 -11.591  1.00  0.91           H  
ATOM   1715 1HD  PRO A 110     -10.349 -19.132 -11.746  1.00  0.91           H  
ATOM   1716 2HD  PRO A 110      -9.822 -20.618 -12.668  1.00  0.91           H  
ATOM   1717  N   TRP A 111     -15.268 -19.201 -13.235  1.00  0.83           N  
ATOM   1718  CA  TRP A 111     -16.205 -18.081 -13.385  1.00  0.83           C  
ATOM   1719  C   TRP A 111     -16.153 -17.072 -12.242  1.00  0.83           C  
ATOM   1720  O   TRP A 111     -16.081 -15.867 -12.483  1.00  0.83           O  
ATOM   1721  CB  TRP A 111     -17.643 -18.520 -13.540  1.00  0.83           C  
ATOM   1722  CG  TRP A 111     -18.496 -17.344 -13.731  1.00  0.83           C  
ATOM   1723  CD1 TRP A 111     -19.158 -16.680 -12.774  1.00  0.83           C  
ATOM   1724  CD2 TRP A 111     -18.791 -16.660 -14.966  1.00  0.83           C  
ATOM   1725  NE1 TRP A 111     -19.859 -15.638 -13.318  1.00  0.83           N  
ATOM   1726  CE2 TRP A 111     -19.641 -15.604 -14.646  1.00  0.83           C  
ATOM   1727  CE3 TRP A 111     -18.411 -16.852 -16.295  1.00  0.83           C  
ATOM   1728  CZ2 TRP A 111     -20.116 -14.740 -15.586  1.00  0.83           C  
ATOM   1729  CZ3 TRP A 111     -18.888 -15.971 -17.245  1.00  0.83           C  
ATOM   1730  CH2 TRP A 111     -19.720 -14.938 -16.886  1.00  0.83           C  
ATOM   1731  H   TRP A 111     -15.603 -20.153 -13.317  1.00  0.83           H  
ATOM   1732  HA  TRP A 111     -15.944 -17.546 -14.288  1.00  0.83           H  
ATOM   1733 1HB  TRP A 111     -17.751 -19.174 -14.400  1.00  0.83           H  
ATOM   1734 2HB  TRP A 111     -17.975 -19.060 -12.654  1.00  0.83           H  
ATOM   1735  HD1 TRP A 111     -19.145 -16.941 -11.718  1.00  0.83           H  
ATOM   1736  HE1 TRP A 111     -20.451 -14.994 -12.807  1.00  0.83           H  
ATOM   1737  HE3 TRP A 111     -17.751 -17.672 -16.576  1.00  0.83           H  
ATOM   1738  HZ2 TRP A 111     -20.781 -13.917 -15.327  1.00  0.83           H  
ATOM   1739  HZ3 TRP A 111     -18.592 -16.121 -18.278  1.00  0.83           H  
ATOM   1740  HH2 TRP A 111     -20.089 -14.260 -17.640  1.00  0.83           H  
ATOM   1741  N   SER A 112     -16.206 -17.538 -10.998  1.00  0.77           N  
ATOM   1742  CA  SER A 112     -16.227 -16.589  -9.891  1.00  0.77           C  
ATOM   1743  C   SER A 112     -15.003 -15.675  -9.932  1.00  0.77           C  
ATOM   1744  O   SER A 112     -15.106 -14.476  -9.643  1.00  0.77           O  
ATOM   1745  CB  SER A 112     -16.274 -17.331  -8.572  1.00  0.77           C  
ATOM   1746  OG  SER A 112     -17.479 -18.036  -8.429  1.00  0.77           O  
ATOM   1747  H   SER A 112     -16.247 -18.530 -10.826  1.00  0.77           H  
ATOM   1748  HA  SER A 112     -17.120 -15.970  -9.983  1.00  0.77           H  
ATOM   1749 1HB  SER A 112     -15.434 -18.022  -8.516  1.00  0.77           H  
ATOM   1750 2HB  SER A 112     -16.166 -16.619  -7.755  1.00  0.77           H  
ATOM   1751  HG  SER A 112     -17.443 -18.446  -7.558  1.00  0.77           H  
ATOM   1752  N   SER A 113     -13.848 -16.246 -10.287  1.00  0.73           N  
ATOM   1753  CA  SER A 113     -12.613 -15.488 -10.382  1.00  0.73           C  
ATOM   1754  C   SER A 113     -12.710 -14.487 -11.534  1.00  0.73           C  
ATOM   1755  O   SER A 113     -12.310 -13.332 -11.389  1.00  0.73           O  
ATOM   1756  CB  SER A 113     -11.445 -16.421 -10.560  1.00  0.73           C  
ATOM   1757  OG  SER A 113     -11.275 -17.231  -9.424  1.00  0.73           O  
ATOM   1758  H   SER A 113     -13.842 -17.227 -10.526  1.00  0.73           H  
ATOM   1759  HA  SER A 113     -12.472 -14.931  -9.455  1.00  0.73           H  
ATOM   1760 1HB  SER A 113     -11.591 -17.036 -11.442  1.00  0.73           H  
ATOM   1761 2HB  SER A 113     -10.556 -15.829 -10.709  1.00  0.73           H  
ATOM   1762  HG  SER A 113     -10.441 -17.691  -9.546  1.00  0.73           H  
ATOM   1763  N   ARG A 114     -13.301 -14.902 -12.665  1.00  0.70           N  
ATOM   1764  CA  ARG A 114     -13.470 -13.983 -13.794  1.00  0.70           C  
ATOM   1765  C   ARG A 114     -14.238 -12.747 -13.372  1.00  0.70           C  
ATOM   1766  O   ARG A 114     -13.845 -11.622 -13.699  1.00  0.70           O  
ATOM   1767  CB  ARG A 114     -14.276 -14.604 -14.936  1.00  0.70           C  
ATOM   1768  CG  ARG A 114     -13.647 -15.641 -15.798  1.00  0.70           C  
ATOM   1769  CD  ARG A 114     -14.621 -16.059 -16.832  1.00  0.70           C  
ATOM   1770  NE  ARG A 114     -14.062 -16.999 -17.764  1.00  0.70           N  
ATOM   1771  CZ  ARG A 114     -14.038 -18.301 -17.516  1.00  0.70           C  
ATOM   1772  NH1 ARG A 114     -14.514 -18.668 -16.397  1.00  0.70           N  
ATOM   1773  NH2 ARG A 114     -13.548 -19.186 -18.338  1.00  0.70           N  
ATOM   1774  H   ARG A 114     -13.613 -15.872 -12.742  1.00  0.70           H  
ATOM   1775  HA  ARG A 114     -12.489 -13.684 -14.156  1.00  0.70           H  
ATOM   1776 1HB  ARG A 114     -15.171 -15.049 -14.540  1.00  0.70           H  
ATOM   1777 2HB  ARG A 114     -14.606 -13.810 -15.597  1.00  0.70           H  
ATOM   1778 1HG  ARG A 114     -12.801 -15.228 -16.310  1.00  0.70           H  
ATOM   1779 2HG  ARG A 114     -13.349 -16.510 -15.205  1.00  0.70           H  
ATOM   1780 1HD  ARG A 114     -15.469 -16.525 -16.353  1.00  0.70           H  
ATOM   1781 2HD  ARG A 114     -14.963 -15.193 -17.379  1.00  0.70           H  
ATOM   1782  HE  ARG A 114     -13.726 -16.640 -18.666  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 114     -14.852 -17.936 -15.797  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 114     -14.495 -19.639 -16.136  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 114     -13.155 -18.930 -19.242  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 114     -13.532 -20.153 -18.082  1.00  0.70           H  
ATOM   1787  N   VAL A 115     -15.304 -12.958 -12.597  1.00  0.67           N  
ATOM   1788  CA  VAL A 115     -16.141 -11.860 -12.151  1.00  0.67           C  
ATOM   1789  C   VAL A 115     -15.382 -10.970 -11.185  1.00  0.67           C  
ATOM   1790  O   VAL A 115     -15.461  -9.745 -11.294  1.00  0.67           O  
ATOM   1791  CB  VAL A 115     -17.419 -12.354 -11.468  1.00  0.67           C  
ATOM   1792  CG1 VAL A 115     -18.195 -11.143 -10.903  1.00  0.67           C  
ATOM   1793  CG2 VAL A 115     -18.226 -13.110 -12.424  1.00  0.67           C  
ATOM   1794  H   VAL A 115     -15.554 -13.922 -12.358  1.00  0.67           H  
ATOM   1795  HA  VAL A 115     -16.427 -11.271 -13.021  1.00  0.67           H  
ATOM   1796  HB  VAL A 115     -17.153 -13.002 -10.629  1.00  0.67           H  
ATOM   1797 1HG1 VAL A 115     -19.095 -11.490 -10.409  1.00  0.67           H  
ATOM   1798 2HG1 VAL A 115     -17.569 -10.609 -10.188  1.00  0.67           H  
ATOM   1799 3HG1 VAL A 115     -18.469 -10.470 -11.713  1.00  0.67           H  
ATOM   1800 1HG2 VAL A 115     -19.122 -13.456 -11.918  1.00  0.67           H  
ATOM   1801 2HG2 VAL A 115     -18.493 -12.496 -13.244  1.00  0.67           H  
ATOM   1802 3HG2 VAL A 115     -17.650 -13.958 -12.785  1.00  0.67           H  
ATOM   1803  N   GLN A 116     -14.645 -11.563 -10.235  1.00  0.64           N  
ATOM   1804  CA  GLN A 116     -13.892 -10.742  -9.291  1.00  0.64           C  
ATOM   1805  C   GLN A 116     -12.889  -9.869 -10.040  1.00  0.64           C  
ATOM   1806  O   GLN A 116     -12.756  -8.684  -9.756  1.00  0.64           O  
ATOM   1807  CB  GLN A 116     -13.133 -11.627  -8.293  1.00  0.64           C  
ATOM   1808  CG  GLN A 116     -12.404 -10.850  -7.169  1.00  0.64           C  
ATOM   1809  CD  GLN A 116     -13.363 -10.144  -6.189  1.00  0.64           C  
ATOM   1810  OE1 GLN A 116     -14.248 -10.803  -5.627  1.00  0.64           O  
ATOM   1811  NE2 GLN A 116     -13.191  -8.837  -5.959  1.00  0.64           N  
ATOM   1812  H   GLN A 116     -14.623 -12.582 -10.162  1.00  0.64           H  
ATOM   1813  HA  GLN A 116     -14.584 -10.097  -8.754  1.00  0.64           H  
ATOM   1814 1HB  GLN A 116     -13.823 -12.339  -7.840  1.00  0.64           H  
ATOM   1815 2HB  GLN A 116     -12.380 -12.207  -8.836  1.00  0.64           H  
ATOM   1816 1HG  GLN A 116     -11.782 -11.544  -6.605  1.00  0.64           H  
ATOM   1817 2HG  GLN A 116     -11.771 -10.081  -7.633  1.00  0.64           H  
ATOM   1818 1HE2 GLN A 116     -13.788  -8.363  -5.324  1.00  0.64           H  
ATOM   1819 2HE2 GLN A 116     -12.446  -8.292  -6.432  1.00  0.64           H  
ATOM   1820  N   ILE A 117     -12.252 -10.419 -11.060  1.00  0.62           N  
ATOM   1821  CA  ILE A 117     -11.301  -9.663 -11.860  1.00  0.62           C  
ATOM   1822  C   ILE A 117     -11.995  -8.550 -12.624  1.00  0.62           C  
ATOM   1823  O   ILE A 117     -11.506  -7.413 -12.665  1.00  0.62           O  
ATOM   1824  CB  ILE A 117     -10.501 -10.614 -12.740  1.00  0.62           C  
ATOM   1825  CG1 ILE A 117      -9.618 -11.429 -11.788  1.00  0.62           C  
ATOM   1826  CG2 ILE A 117      -9.670  -9.850 -13.768  1.00  0.62           C  
ATOM   1827  CD1 ILE A 117      -9.039 -12.594 -12.367  1.00  0.62           C  
ATOM   1828  H   ILE A 117     -12.395 -11.409 -11.267  1.00  0.62           H  
ATOM   1829  HA  ILE A 117     -10.589  -9.201 -11.176  1.00  0.62           H  
ATOM   1830  HB  ILE A 117     -11.180 -11.308 -13.245  1.00  0.62           H  
ATOM   1831 1HG1 ILE A 117      -8.803 -10.786 -11.454  1.00  0.62           H  
ATOM   1832 2HG1 ILE A 117     -10.198 -11.728 -10.912  1.00  0.62           H  
ATOM   1833 1HG2 ILE A 117      -9.104 -10.544 -14.344  1.00  0.62           H  
ATOM   1834 2HG2 ILE A 117     -10.329  -9.280 -14.425  1.00  0.62           H  
ATOM   1835 3HG2 ILE A 117      -8.993  -9.176 -13.264  1.00  0.62           H  
ATOM   1836 1HD1 ILE A 117      -8.407 -13.099 -11.633  1.00  0.62           H  
ATOM   1837 2HD1 ILE A 117      -9.845 -13.234 -12.652  1.00  0.62           H  
ATOM   1838 3HD1 ILE A 117      -8.471 -12.311 -13.217  1.00  0.62           H  
ATOM   1839  N   ALA A 118     -13.152  -8.852 -13.221  1.00  0.60           N  
ATOM   1840  CA  ALA A 118     -13.910  -7.821 -13.909  1.00  0.60           C  
ATOM   1841  C   ALA A 118     -14.279  -6.698 -12.945  1.00  0.60           C  
ATOM   1842  O   ALA A 118     -14.182  -5.520 -13.288  1.00  0.60           O  
ATOM   1843  CB  ALA A 118     -15.183  -8.405 -14.481  1.00  0.60           C  
ATOM   1844  H   ALA A 118     -13.504  -9.809 -13.198  1.00  0.60           H  
ATOM   1845  HA  ALA A 118     -13.295  -7.413 -14.709  1.00  0.60           H  
ATOM   1846 1HB  ALA A 118     -15.728  -7.633 -14.984  1.00  0.60           H  
ATOM   1847 2HB  ALA A 118     -14.955  -9.190 -15.162  1.00  0.60           H  
ATOM   1848 3HB  ALA A 118     -15.790  -8.803 -13.672  1.00  0.60           H  
ATOM   1849  N   LEU A 119     -14.653  -7.063 -11.717  1.00  0.59           N  
ATOM   1850  CA  LEU A 119     -15.037  -6.099 -10.697  1.00  0.59           C  
ATOM   1851  C   LEU A 119     -13.860  -5.243 -10.291  1.00  0.59           C  
ATOM   1852  O   LEU A 119     -13.958  -4.015 -10.251  1.00  0.59           O  
ATOM   1853  CB  LEU A 119     -15.611  -6.834  -9.485  1.00  0.59           C  
ATOM   1854  CG  LEU A 119     -16.048  -5.979  -8.307  1.00  0.59           C  
ATOM   1855  CD1 LEU A 119     -17.116  -4.999  -8.755  1.00  0.59           C  
ATOM   1856  CD2 LEU A 119     -16.601  -6.909  -7.231  1.00  0.59           C  
ATOM   1857  H   LEU A 119     -14.719  -8.056 -11.494  1.00  0.59           H  
ATOM   1858  HA  LEU A 119     -15.804  -5.445 -11.098  1.00  0.59           H  
ATOM   1859 1HB  LEU A 119     -16.465  -7.426  -9.811  1.00  0.59           H  
ATOM   1860 2HB  LEU A 119     -14.855  -7.517  -9.113  1.00  0.59           H  
ATOM   1861  HG  LEU A 119     -15.200  -5.419  -7.917  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 119     -17.443  -4.397  -7.914  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 119     -16.720  -4.347  -9.535  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 119     -17.954  -5.546  -9.136  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 119     -16.932  -6.333  -6.373  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 119     -17.442  -7.466  -7.640  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 119     -15.821  -7.607  -6.924  1.00  0.59           H  
ATOM   1868  N   ASP A 120     -12.730  -5.877 -10.015  1.00  0.58           N  
ATOM   1869  CA  ASP A 120     -11.552  -5.149  -9.591  1.00  0.58           C  
ATOM   1870  C   ASP A 120     -11.098  -4.200 -10.693  1.00  0.58           C  
ATOM   1871  O   ASP A 120     -10.776  -3.037 -10.434  1.00  0.58           O  
ATOM   1872  CB  ASP A 120     -10.430  -6.132  -9.324  1.00  0.58           C  
ATOM   1873  CG  ASP A 120     -10.637  -7.028  -8.113  1.00  0.58           C  
ATOM   1874  OD1 ASP A 120     -11.486  -6.784  -7.260  1.00  0.58           O  
ATOM   1875  OD2 ASP A 120      -9.932  -8.013  -8.085  1.00  0.58           O  
ATOM   1876  H   ASP A 120     -12.700  -6.892 -10.074  1.00  0.58           H  
ATOM   1877  HA  ASP A 120     -11.784  -4.580  -8.693  1.00  0.58           H  
ATOM   1878 1HB  ASP A 120     -10.309  -6.764 -10.202  1.00  0.58           H  
ATOM   1879 2HB  ASP A 120      -9.503  -5.585  -9.195  1.00  0.58           H  
ATOM   1880  N   SER A 121     -11.145  -4.682 -11.940  1.00  0.58           N  
ATOM   1881  CA  SER A 121     -10.724  -3.899 -13.085  1.00  0.58           C  
ATOM   1882  C   SER A 121     -11.650  -2.707 -13.240  1.00  0.58           C  
ATOM   1883  O   SER A 121     -11.192  -1.581 -13.467  1.00  0.58           O  
ATOM   1884  CB  SER A 121     -10.794  -4.753 -14.330  1.00  0.58           C  
ATOM   1885  OG  SER A 121      -9.920  -5.834 -14.244  1.00  0.58           O  
ATOM   1886  H   SER A 121     -11.437  -5.646 -12.096  1.00  0.58           H  
ATOM   1887  HA  SER A 121      -9.704  -3.548 -12.923  1.00  0.58           H  
ATOM   1888 1HB  SER A 121     -11.798  -5.127 -14.437  1.00  0.58           H  
ATOM   1889 2HB  SER A 121     -10.562  -4.153 -15.209  1.00  0.58           H  
ATOM   1890  HG  SER A 121     -10.251  -6.362 -13.481  1.00  0.58           H  
ATOM   1891  N   ALA A 122     -12.960  -2.953 -13.082  1.00  0.58           N  
ATOM   1892  CA  ALA A 122     -13.947  -1.902 -13.186  1.00  0.58           C  
ATOM   1893  C   ALA A 122     -13.726  -0.853 -12.110  1.00  0.58           C  
ATOM   1894  O   ALA A 122     -13.795   0.340 -12.395  1.00  0.58           O  
ATOM   1895  CB  ALA A 122     -15.344  -2.478 -13.073  1.00  0.58           C  
ATOM   1896  H   ALA A 122     -13.283  -3.905 -12.914  1.00  0.58           H  
ATOM   1897  HA  ALA A 122     -13.827  -1.433 -14.155  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122     -16.080  -1.690 -13.176  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122     -15.495  -3.204 -13.841  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122     -15.457  -2.957 -12.105  1.00  0.58           H  
ATOM   1901  N   ARG A 123     -13.405  -1.294 -10.885  1.00  0.59           N  
ATOM   1902  CA  ARG A 123     -13.133  -0.385  -9.772  1.00  0.59           C  
ATOM   1903  C   ARG A 123     -11.869   0.423 -10.034  1.00  0.59           C  
ATOM   1904  O   ARG A 123     -11.776   1.607  -9.690  1.00  0.59           O  
ATOM   1905  CB  ARG A 123     -13.048  -1.157  -8.461  1.00  0.59           C  
ATOM   1906  CG  ARG A 123     -14.396  -1.642  -7.958  1.00  0.59           C  
ATOM   1907  CD  ARG A 123     -14.293  -2.482  -6.751  1.00  0.59           C  
ATOM   1908  NE  ARG A 123     -15.608  -2.793  -6.211  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123     -15.861  -3.703  -5.253  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123     -14.881  -4.414  -4.745  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123     -17.098  -3.879  -4.820  1.00  0.59           N  
ATOM   1912  H   ARG A 123     -13.378  -2.298 -10.710  1.00  0.59           H  
ATOM   1913  HA  ARG A 123     -13.970   0.307  -9.685  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123     -12.413  -2.031  -8.598  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123     -12.595  -0.534  -7.692  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123     -15.012  -0.774  -7.721  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123     -14.880  -2.224  -8.738  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123     -13.796  -3.420  -7.009  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123     -13.721  -1.962  -5.986  1.00  0.59           H  
ATOM   1920  HE  ARG A 123     -16.392  -2.268  -6.575  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123     -13.935  -4.283  -5.079  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123     -15.070  -5.095  -4.027  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123     -17.850  -3.323  -5.204  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123     -17.290  -4.558  -4.099  1.00  0.59           H  
ATOM   1925  N   GLY A 124     -10.900  -0.201 -10.691  1.00  0.61           N  
ATOM   1926  CA  GLY A 124      -9.685   0.488 -11.077  1.00  0.61           C  
ATOM   1927  C   GLY A 124     -10.081   1.651 -11.988  1.00  0.61           C  
ATOM   1928  O   GLY A 124      -9.742   2.811 -11.735  1.00  0.61           O  
ATOM   1929  H   GLY A 124     -10.999  -1.191 -10.914  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124      -9.163   0.851 -10.193  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124      -9.023  -0.202 -11.602  1.00  0.61           H  
ATOM   1932  N   LEU A 125     -10.853   1.336 -13.029  1.00  0.63           N  
ATOM   1933  CA  LEU A 125     -11.316   2.334 -13.983  1.00  0.63           C  
ATOM   1934  C   LEU A 125     -12.210   3.397 -13.326  1.00  0.63           C  
ATOM   1935  O   LEU A 125     -12.100   4.579 -13.658  1.00  0.63           O  
ATOM   1936  CB  LEU A 125     -12.032   1.624 -15.124  1.00  0.63           C  
ATOM   1937  CG  LEU A 125     -11.135   0.776 -16.042  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125     -12.011  -0.033 -17.025  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125     -10.160   1.702 -16.780  1.00  0.63           C  
ATOM   1940  H   LEU A 125     -11.106   0.356 -13.168  1.00  0.63           H  
ATOM   1941  HA  LEU A 125     -10.457   2.835 -14.399  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125     -12.740   0.960 -14.674  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125     -12.563   2.357 -15.732  1.00  0.63           H  
ATOM   1944  HG  LEU A 125     -10.566   0.066 -15.436  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125     -11.377  -0.641 -17.660  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125     -12.679  -0.682 -16.462  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125     -12.599   0.645 -17.641  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125      -9.506   1.118 -17.408  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125     -10.712   2.418 -17.394  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125      -9.570   2.237 -16.067  1.00  0.63           H  
ATOM   1951  N   GLU A 126     -13.057   3.003 -12.363  1.00  0.67           N  
ATOM   1952  CA  GLU A 126     -13.912   3.965 -11.663  1.00  0.67           C  
ATOM   1953  C   GLU A 126     -13.031   5.030 -11.019  1.00  0.67           C  
ATOM   1954  O   GLU A 126     -13.266   6.220 -11.199  1.00  0.67           O  
ATOM   1955  CB  GLU A 126     -14.749   3.275 -10.566  1.00  0.67           C  
ATOM   1956  CG  GLU A 126     -15.746   4.164  -9.795  1.00  0.67           C  
ATOM   1957  CD  GLU A 126     -16.386   3.431  -8.593  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126     -16.007   2.320  -8.324  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126     -17.235   3.996  -7.946  1.00  0.67           O  
ATOM   1960  H   GLU A 126     -13.131   2.015 -12.138  1.00  0.67           H  
ATOM   1961  HA  GLU A 126     -14.577   4.445 -12.385  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126     -15.320   2.462 -11.020  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126     -14.083   2.829  -9.836  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126     -15.219   5.051  -9.435  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126     -16.531   4.490 -10.479  1.00  0.67           H  
ATOM   1966  N   TYR A 127     -11.984   4.592 -10.314  1.00  0.73           N  
ATOM   1967  CA  TYR A 127     -11.052   5.507  -9.660  1.00  0.73           C  
ATOM   1968  C   TYR A 127     -10.433   6.475 -10.655  1.00  0.73           C  
ATOM   1969  O   TYR A 127     -10.461   7.697 -10.466  1.00  0.73           O  
ATOM   1970  CB  TYR A 127      -9.944   4.736  -8.968  1.00  0.73           C  
ATOM   1971  CG  TYR A 127      -8.904   5.613  -8.238  1.00  0.73           C  
ATOM   1972  CD1 TYR A 127      -9.070   5.932  -6.896  1.00  0.73           C  
ATOM   1973  CD2 TYR A 127      -7.798   6.100  -8.910  1.00  0.73           C  
ATOM   1974  CE1 TYR A 127      -8.108   6.688  -6.231  1.00  0.73           C  
ATOM   1975  CE2 TYR A 127      -6.859   6.855  -8.250  1.00  0.73           C  
ATOM   1976  CZ  TYR A 127      -6.986   7.136  -6.926  1.00  0.73           C  
ATOM   1977  OH  TYR A 127      -5.983   7.863  -6.278  1.00  0.73           O  
ATOM   1978  H   TYR A 127     -11.846   3.583 -10.211  1.00  0.73           H  
ATOM   1979  HA  TYR A 127     -11.589   6.083  -8.927  1.00  0.73           H  
ATOM   1980 1HB  TYR A 127     -10.386   4.066  -8.244  1.00  0.73           H  
ATOM   1981 2HB  TYR A 127      -9.418   4.128  -9.687  1.00  0.73           H  
ATOM   1982  HD1 TYR A 127      -9.942   5.566  -6.354  1.00  0.73           H  
ATOM   1983  HD2 TYR A 127      -7.664   5.879  -9.968  1.00  0.73           H  
ATOM   1984  HE1 TYR A 127      -8.227   6.913  -5.170  1.00  0.73           H  
ATOM   1985  HE2 TYR A 127      -6.005   7.224  -8.782  1.00  0.73           H  
ATOM   1986  HH  TYR A 127      -6.244   8.017  -5.366  1.00  0.73           H  
ATOM   1987  N   ILE A 128      -9.938   5.930 -11.765  1.00  0.81           N  
ATOM   1988  CA  ILE A 128      -9.270   6.718 -12.793  1.00  0.81           C  
ATOM   1989  C   ILE A 128     -10.231   7.808 -13.324  1.00  0.81           C  
ATOM   1990  O   ILE A 128      -9.837   8.973 -13.511  1.00  0.81           O  
ATOM   1991  CB  ILE A 128      -8.823   5.760 -13.936  1.00  0.81           C  
ATOM   1992  CG1 ILE A 128      -7.710   4.820 -13.437  1.00  0.81           C  
ATOM   1993  CG2 ILE A 128      -8.337   6.516 -15.131  1.00  0.81           C  
ATOM   1994  CD1 ILE A 128      -7.444   3.659 -14.383  1.00  0.81           C  
ATOM   1995  H   ILE A 128      -9.985   4.911 -11.867  1.00  0.81           H  
ATOM   1996  HA  ILE A 128      -8.393   7.196 -12.362  1.00  0.81           H  
ATOM   1997  HB  ILE A 128      -9.671   5.151 -14.228  1.00  0.81           H  
ATOM   1998 1HG1 ILE A 128      -6.790   5.388 -13.312  1.00  0.81           H  
ATOM   1999 2HG1 ILE A 128      -7.999   4.421 -12.469  1.00  0.81           H  
ATOM   2000 1HG2 ILE A 128      -8.055   5.823 -15.921  1.00  0.81           H  
ATOM   2001 2HG2 ILE A 128      -9.128   7.148 -15.477  1.00  0.81           H  
ATOM   2002 3HG2 ILE A 128      -7.484   7.111 -14.848  1.00  0.81           H  
ATOM   2003 1HD1 ILE A 128      -6.691   3.028 -13.993  1.00  0.81           H  
ATOM   2004 2HD1 ILE A 128      -8.324   3.089 -14.481  1.00  0.81           H  
ATOM   2005 3HD1 ILE A 128      -7.139   4.035 -15.357  1.00  0.81           H  
ATOM   2006  N   HIS A 129     -11.491   7.419 -13.551  1.00  0.92           N  
ATOM   2007  CA  HIS A 129     -12.541   8.311 -14.036  1.00  0.92           C  
ATOM   2008  C   HIS A 129     -13.139   9.307 -13.027  1.00  0.92           C  
ATOM   2009  O   HIS A 129     -13.563  10.392 -13.420  1.00  0.92           O  
ATOM   2010  CB  HIS A 129     -13.748   7.529 -14.530  1.00  0.92           C  
ATOM   2011  CG  HIS A 129     -13.538   6.744 -15.715  1.00  0.92           C  
ATOM   2012  ND1 HIS A 129     -14.573   6.117 -16.371  1.00  0.92           N  
ATOM   2013  CD2 HIS A 129     -12.421   6.433 -16.382  1.00  0.92           C  
ATOM   2014  CE1 HIS A 129     -14.092   5.463 -17.393  1.00  0.92           C  
ATOM   2015  NE2 HIS A 129     -12.788   5.640 -17.416  1.00  0.92           N  
ATOM   2016  H   HIS A 129     -11.730   6.440 -13.392  1.00  0.92           H  
ATOM   2017  HA  HIS A 129     -12.138   8.864 -14.876  1.00  0.92           H  
ATOM   2018 1HB  HIS A 129     -14.072   6.850 -13.739  1.00  0.92           H  
ATOM   2019 2HB  HIS A 129     -14.569   8.220 -14.716  1.00  0.92           H  
ATOM   2020  HD2 HIS A 129     -11.412   6.748 -16.139  1.00  0.92           H  
ATOM   2021  HE1 HIS A 129     -14.676   4.876 -18.095  1.00  0.92           H  
ATOM   2022  HE2 HIS A 129     -12.132   5.250 -18.095  1.00  0.92           H  
ATOM   2023  N   GLU A 130     -13.277   8.900 -11.763  1.00  1.06           N  
ATOM   2024  CA  GLU A 130     -14.017   9.701 -10.784  1.00  1.06           C  
ATOM   2025  C   GLU A 130     -13.208  10.336  -9.647  1.00  1.06           C  
ATOM   2026  O   GLU A 130     -13.616  11.364  -9.105  1.00  1.06           O  
ATOM   2027  CB  GLU A 130     -15.083   8.815 -10.126  1.00  1.06           C  
ATOM   2028  CG  GLU A 130     -16.102   8.143 -11.081  1.00  1.06           C  
ATOM   2029  CD  GLU A 130     -17.097   9.071 -11.730  1.00  1.06           C  
ATOM   2030  OE1 GLU A 130     -17.268  10.169 -11.260  1.00  1.06           O  
ATOM   2031  OE2 GLU A 130     -17.704   8.660 -12.699  1.00  1.06           O  
ATOM   2032  H   GLU A 130     -12.921   7.987 -11.493  1.00  1.06           H  
ATOM   2033  HA  GLU A 130     -14.510  10.508 -11.323  1.00  1.06           H  
ATOM   2034 1HB  GLU A 130     -14.585   8.015  -9.575  1.00  1.06           H  
ATOM   2035 2HB  GLU A 130     -15.642   9.403  -9.399  1.00  1.06           H  
ATOM   2036 1HG  GLU A 130     -15.546   7.628 -11.861  1.00  1.06           H  
ATOM   2037 2HG  GLU A 130     -16.644   7.386 -10.515  1.00  1.06           H  
ATOM   2038  N   HIS A 131     -12.108   9.706  -9.233  1.00  1.21           N  
ATOM   2039  CA  HIS A 131     -11.376  10.149  -8.050  1.00  1.21           C  
ATOM   2040  C   HIS A 131     -10.036  10.813  -8.335  1.00  1.21           C  
ATOM   2041  O   HIS A 131      -9.267  11.087  -7.410  1.00  1.21           O  
ATOM   2042  CB  HIS A 131     -11.187   8.963  -7.113  1.00  1.21           C  
ATOM   2043  CG  HIS A 131     -12.483   8.465  -6.506  1.00  1.21           C  
ATOM   2044  ND1 HIS A 131     -13.112   9.134  -5.477  1.00  1.21           N  
ATOM   2045  CD2 HIS A 131     -13.275   7.394  -6.789  1.00  1.21           C  
ATOM   2046  CE1 HIS A 131     -14.219   8.494  -5.146  1.00  1.21           C  
ATOM   2047  NE2 HIS A 131     -14.340   7.439  -5.926  1.00  1.21           N  
ATOM   2048  H   HIS A 131     -11.755   8.891  -9.729  1.00  1.21           H  
ATOM   2049  HA  HIS A 131     -11.981  10.883  -7.520  1.00  1.21           H  
ATOM   2050 1HB  HIS A 131     -10.746   8.148  -7.682  1.00  1.21           H  
ATOM   2051 2HB  HIS A 131     -10.492   9.222  -6.317  1.00  1.21           H  
ATOM   2052  HD2 HIS A 131     -13.126   6.638  -7.542  1.00  1.21           H  
ATOM   2053  HE1 HIS A 131     -14.913   8.794  -4.362  1.00  1.21           H  
ATOM   2054  HE2 HIS A 131     -15.098   6.766  -5.900  1.00  1.21           H  
ATOM   2055  N   THR A 132      -9.773  11.101  -9.600  1.00  1.33           N  
ATOM   2056  CA  THR A 132      -8.538  11.770  -9.973  1.00  1.33           C  
ATOM   2057  C   THR A 132      -8.898  13.099 -10.620  1.00  1.33           C  
ATOM   2058  O   THR A 132      -9.820  13.169 -11.429  1.00  1.33           O  
ATOM   2059  CB  THR A 132      -7.672  10.905 -10.909  1.00  1.33           C  
ATOM   2060  OG1 THR A 132      -7.363   9.670 -10.256  1.00  1.33           O  
ATOM   2061  CG2 THR A 132      -6.370  11.624 -11.177  1.00  1.33           C  
ATOM   2062  H   THR A 132     -10.444  10.846 -10.310  1.00  1.33           H  
ATOM   2063  HA  THR A 132      -7.956  11.982  -9.076  1.00  1.33           H  
ATOM   2064  HB  THR A 132      -8.200  10.701 -11.846  1.00  1.33           H  
ATOM   2065  HG1 THR A 132      -8.175   9.163 -10.142  1.00  1.33           H  
ATOM   2066 1HG2 THR A 132      -5.749  11.000 -11.785  1.00  1.33           H  
ATOM   2067 2HG2 THR A 132      -6.560  12.570 -11.688  1.00  1.33           H  
ATOM   2068 3HG2 THR A 132      -5.861  11.811 -10.234  1.00  1.33           H  
ATOM   2069  N   VAL A 133      -8.222  14.165 -10.210  1.00  1.38           N  
ATOM   2070  CA  VAL A 133      -8.515  15.480 -10.759  1.00  1.38           C  
ATOM   2071  C   VAL A 133      -7.330  16.131 -11.482  1.00  1.38           C  
ATOM   2072  O   VAL A 133      -6.268  16.301 -10.887  1.00  1.38           O  
ATOM   2073  CB  VAL A 133      -9.005  16.420  -9.655  1.00  1.38           C  
ATOM   2074  CG1 VAL A 133      -9.265  17.798 -10.240  1.00  1.38           C  
ATOM   2075  CG2 VAL A 133     -10.275  15.844  -9.045  1.00  1.38           C  
ATOM   2076  H   VAL A 133      -7.486  14.054  -9.526  1.00  1.38           H  
ATOM   2077  HA  VAL A 133      -9.346  15.361 -11.440  1.00  1.38           H  
ATOM   2078  HB  VAL A 133      -8.236  16.521  -8.890  1.00  1.38           H  
ATOM   2079 1HG1 VAL A 133      -9.611  18.465  -9.452  1.00  1.38           H  
ATOM   2080 2HG1 VAL A 133      -8.346  18.195 -10.670  1.00  1.38           H  
ATOM   2081 3HG1 VAL A 133     -10.026  17.726 -11.015  1.00  1.38           H  
ATOM   2082 1HG2 VAL A 133     -10.634  16.508  -8.260  1.00  1.38           H  
ATOM   2083 2HG2 VAL A 133     -11.040  15.750  -9.820  1.00  1.38           H  
ATOM   2084 3HG2 VAL A 133     -10.074  14.862  -8.619  1.00  1.38           H  
ATOM   2085  N   PRO A 134      -7.507  16.512 -12.755  1.00  1.35           N  
ATOM   2086  CA  PRO A 134      -8.597  16.251 -13.690  1.00  1.35           C  
ATOM   2087  C   PRO A 134      -8.716  14.757 -13.979  1.00  1.35           C  
ATOM   2088  O   PRO A 134      -7.786  13.986 -13.741  1.00  1.35           O  
ATOM   2089  CB  PRO A 134      -8.239  17.090 -14.920  1.00  1.35           C  
ATOM   2090  CG  PRO A 134      -7.235  18.110 -14.407  1.00  1.35           C  
ATOM   2091  CD  PRO A 134      -6.475  17.384 -13.306  1.00  1.35           C  
ATOM   2092  HA  PRO A 134      -9.541  16.632 -13.265  1.00  1.35           H  
ATOM   2093 1HB  PRO A 134      -7.919  16.474 -15.740  1.00  1.35           H  
ATOM   2094 2HB  PRO A 134      -9.148  17.587 -15.292  1.00  1.35           H  
ATOM   2095 1HG  PRO A 134      -6.590  18.446 -15.230  1.00  1.35           H  
ATOM   2096 2HG  PRO A 134      -7.759  19.003 -14.038  1.00  1.35           H  
ATOM   2097 1HD  PRO A 134      -5.645  16.792 -13.706  1.00  1.35           H  
ATOM   2098 2HD  PRO A 134      -6.135  18.094 -12.537  1.00  1.35           H  
ATOM   2099  N   VAL A 135      -9.875  14.379 -14.466  1.00  1.25           N  
ATOM   2100  CA  VAL A 135     -10.254  13.022 -14.827  1.00  1.25           C  
ATOM   2101  C   VAL A 135      -9.405  12.386 -15.907  1.00  1.25           C  
ATOM   2102  O   VAL A 135      -9.008  13.060 -16.852  1.00  1.25           O  
ATOM   2103  CB  VAL A 135     -11.714  13.061 -15.287  1.00  1.25           C  
ATOM   2104  CG1 VAL A 135     -12.122  11.742 -15.896  1.00  1.25           C  
ATOM   2105  CG2 VAL A 135     -12.563  13.402 -14.075  1.00  1.25           C  
ATOM   2106  H   VAL A 135     -10.568  15.097 -14.625  1.00  1.25           H  
ATOM   2107  HA  VAL A 135     -10.185  12.406 -13.927  1.00  1.25           H  
ATOM   2108  HB  VAL A 135     -11.841  13.831 -16.042  1.00  1.25           H  
ATOM   2109 1HG1 VAL A 135     -13.165  11.779 -16.197  1.00  1.25           H  
ATOM   2110 2HG1 VAL A 135     -11.507  11.516 -16.765  1.00  1.25           H  
ATOM   2111 3HG1 VAL A 135     -11.981  10.994 -15.164  1.00  1.25           H  
ATOM   2112 1HG2 VAL A 135     -13.610  13.449 -14.365  1.00  1.25           H  
ATOM   2113 2HG2 VAL A 135     -12.428  12.633 -13.311  1.00  1.25           H  
ATOM   2114 3HG2 VAL A 135     -12.250  14.365 -13.673  1.00  1.25           H  
ATOM   2115  N   TYR A 136      -9.057  11.103 -15.742  1.00  1.11           N  
ATOM   2116  CA  TYR A 136      -8.290  10.419 -16.775  1.00  1.11           C  
ATOM   2117  C   TYR A 136      -9.103   9.353 -17.531  1.00  1.11           C  
ATOM   2118  O   TYR A 136     -10.016   8.743 -16.978  1.00  1.11           O  
ATOM   2119  CB  TYR A 136      -7.047   9.769 -16.214  1.00  1.11           C  
ATOM   2120  CG  TYR A 136      -5.833  10.621 -15.892  1.00  1.11           C  
ATOM   2121  CD1 TYR A 136      -5.588  10.977 -14.617  1.00  1.11           C  
ATOM   2122  CD2 TYR A 136      -4.961  11.021 -16.899  1.00  1.11           C  
ATOM   2123  CE1 TYR A 136      -4.450  11.710 -14.300  1.00  1.11           C  
ATOM   2124  CE2 TYR A 136      -3.846  11.746 -16.605  1.00  1.11           C  
ATOM   2125  CZ  TYR A 136      -3.576  12.084 -15.299  1.00  1.11           C  
ATOM   2126  OH  TYR A 136      -2.443  12.802 -14.987  1.00  1.11           O  
ATOM   2127  H   TYR A 136      -9.371  10.575 -14.926  1.00  1.11           H  
ATOM   2128  HA  TYR A 136      -7.976  11.159 -17.499  1.00  1.11           H  
ATOM   2129 1HB  TYR A 136      -7.338   9.312 -15.277  1.00  1.11           H  
ATOM   2130 2HB  TYR A 136      -6.773   8.988 -16.841  1.00  1.11           H  
ATOM   2131  HD1 TYR A 136      -6.285  10.661 -13.853  1.00  1.11           H  
ATOM   2132  HD2 TYR A 136      -5.155  10.761 -17.924  1.00  1.11           H  
ATOM   2133  HE1 TYR A 136      -4.239  11.983 -13.268  1.00  1.11           H  
ATOM   2134  HE2 TYR A 136      -3.167  12.047 -17.402  1.00  1.11           H  
ATOM   2135  HH  TYR A 136      -2.383  12.908 -14.033  1.00  1.11           H  
ATOM   2136  N   ILE A 137      -8.737   9.132 -18.805  1.00  0.97           N  
ATOM   2137  CA  ILE A 137      -9.347   8.127 -19.693  1.00  0.97           C  
ATOM   2138  C   ILE A 137      -8.332   7.068 -20.154  1.00  0.97           C  
ATOM   2139  O   ILE A 137      -7.362   7.378 -20.861  1.00  0.97           O  
ATOM   2140  CB  ILE A 137      -9.843   8.837 -20.948  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137     -10.797   9.903 -20.570  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137     -10.503   7.824 -21.934  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137     -11.036  10.804 -21.679  1.00  0.97           C  
ATOM   2144  H   ILE A 137      -8.009   9.728 -19.184  1.00  0.97           H  
ATOM   2145  HA  ILE A 137     -10.170   7.633 -19.173  1.00  0.97           H  
ATOM   2146  HB  ILE A 137      -9.009   9.312 -21.434  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137     -11.724   9.450 -20.265  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137     -10.406  10.487 -19.744  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137     -10.842   8.342 -22.824  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137      -9.778   7.060 -22.217  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137     -11.352   7.338 -21.460  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137     -11.733  11.553 -21.395  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137     -10.098  11.271 -21.976  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137     -11.422  10.241 -22.483  1.00  0.97           H  
ATOM   2155  N   HIS A 138      -8.540   5.804 -19.802  1.00  0.86           N  
ATOM   2156  CA  HIS A 138      -7.553   4.766 -20.122  1.00  0.86           C  
ATOM   2157  C   HIS A 138      -7.753   4.162 -21.508  1.00  0.86           C  
ATOM   2158  O   HIS A 138      -8.121   3.002 -21.670  1.00  0.86           O  
ATOM   2159  CB  HIS A 138      -7.558   3.641 -19.091  1.00  0.86           C  
ATOM   2160  CG  HIS A 138      -6.394   2.703 -19.271  1.00  0.86           C  
ATOM   2161  ND1 HIS A 138      -6.019   2.204 -20.519  1.00  0.86           N  
ATOM   2162  CD2 HIS A 138      -5.517   2.180 -18.373  1.00  0.86           C  
ATOM   2163  CE1 HIS A 138      -4.973   1.384 -20.350  1.00  0.86           C  
ATOM   2164  NE2 HIS A 138      -4.655   1.361 -19.070  1.00  0.86           N  
ATOM   2165  H   HIS A 138      -9.402   5.541 -19.322  1.00  0.86           H  
ATOM   2166  HA  HIS A 138      -6.559   5.206 -20.110  1.00  0.86           H  
ATOM   2167 1HB  HIS A 138      -7.518   4.061 -18.085  1.00  0.86           H  
ATOM   2168 2HB  HIS A 138      -8.487   3.076 -19.176  1.00  0.86           H  
ATOM   2169  HD2 HIS A 138      -5.505   2.372 -17.305  1.00  0.86           H  
ATOM   2170  HE1 HIS A 138      -4.449   0.830 -21.123  1.00  0.86           H  
ATOM   2171  HE2 HIS A 138      -3.872   0.807 -18.667  1.00  0.86           H  
ATOM   2172  N   ARG A 139      -7.342   4.899 -22.519  1.00  0.78           N  
ATOM   2173  CA  ARG A 139      -7.568   4.535 -23.924  1.00  0.78           C  
ATOM   2174  C   ARG A 139      -7.195   3.116 -24.420  1.00  0.78           C  
ATOM   2175  O   ARG A 139      -7.408   2.832 -25.600  1.00  0.78           O  
ATOM   2176  CB  ARG A 139      -6.840   5.493 -24.853  1.00  0.78           C  
ATOM   2177  CG  ARG A 139      -7.395   6.888 -24.953  1.00  0.78           C  
ATOM   2178  CD  ARG A 139      -6.668   7.676 -26.008  1.00  0.78           C  
ATOM   2179  NE  ARG A 139      -5.310   8.005 -25.650  1.00  0.78           N  
ATOM   2180  CZ  ARG A 139      -4.425   8.600 -26.463  1.00  0.78           C  
ATOM   2181  NH1 ARG A 139      -4.715   8.923 -27.716  1.00  0.78           N  
ATOM   2182  NH2 ARG A 139      -3.242   8.856 -25.970  1.00  0.78           N  
ATOM   2183  H   ARG A 139      -6.986   5.818 -22.271  1.00  0.78           H  
ATOM   2184  HA  ARG A 139      -8.636   4.662 -24.097  1.00  0.78           H  
ATOM   2185 1HB  ARG A 139      -5.802   5.586 -24.527  1.00  0.78           H  
ATOM   2186 2HB  ARG A 139      -6.823   5.075 -25.864  1.00  0.78           H  
ATOM   2187 1HG  ARG A 139      -8.448   6.838 -25.227  1.00  0.78           H  
ATOM   2188 2HG  ARG A 139      -7.287   7.401 -23.992  1.00  0.78           H  
ATOM   2189 1HD  ARG A 139      -6.626   7.087 -26.919  1.00  0.78           H  
ATOM   2190 2HD  ARG A 139      -7.188   8.592 -26.206  1.00  0.78           H  
ATOM   2191  HE  ARG A 139      -4.970   7.783 -24.702  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 139      -5.617   8.687 -28.147  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 139      -4.014   9.371 -28.287  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 139      -3.078   8.586 -24.993  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 139      -2.529   9.299 -26.530  1.00  0.78           H  
ATOM   2196  N   ASP A 140      -6.598   2.241 -23.598  1.00  0.74           N  
ATOM   2197  CA  ASP A 140      -6.208   0.925 -24.109  1.00  0.74           C  
ATOM   2198  C   ASP A 140      -6.615  -0.214 -23.158  1.00  0.74           C  
ATOM   2199  O   ASP A 140      -5.867  -1.167 -22.957  1.00  0.74           O  
ATOM   2200  CB  ASP A 140      -4.679   0.910 -24.352  1.00  0.74           C  
ATOM   2201  CG  ASP A 140      -4.105  -0.251 -25.266  1.00  0.74           C  
ATOM   2202  OD1 ASP A 140      -4.786  -0.712 -26.181  1.00  0.74           O  
ATOM   2203  OD2 ASP A 140      -2.993  -0.670 -25.007  1.00  0.74           O  
ATOM   2204  H   ASP A 140      -6.467   2.450 -22.597  1.00  0.74           H  
ATOM   2205  HA  ASP A 140      -6.714   0.755 -25.058  1.00  0.74           H  
ATOM   2206 1HB  ASP A 140      -4.410   1.859 -24.812  1.00  0.74           H  
ATOM   2207 2HB  ASP A 140      -4.167   0.875 -23.397  1.00  0.74           H  
ATOM   2208  N   VAL A 141      -7.804  -0.144 -22.567  1.00  0.71           N  
ATOM   2209  CA  VAL A 141      -8.208  -1.258 -21.716  1.00  0.71           C  
ATOM   2210  C   VAL A 141      -8.364  -2.510 -22.580  1.00  0.71           C  
ATOM   2211  O   VAL A 141      -9.028  -2.489 -23.613  1.00  0.71           O  
ATOM   2212  CB  VAL A 141      -9.530  -0.957 -20.978  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141     -10.016  -2.191 -20.202  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141      -9.337   0.205 -20.063  1.00  0.71           C  
ATOM   2215  H   VAL A 141      -8.400   0.666 -22.705  1.00  0.71           H  
ATOM   2216  HA  VAL A 141      -7.428  -1.432 -20.974  1.00  0.71           H  
ATOM   2217  HB  VAL A 141     -10.270  -0.711 -21.688  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141     -10.958  -1.961 -19.706  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141     -10.170  -3.016 -20.894  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141      -9.271  -2.472 -19.458  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141     -10.278   0.432 -19.571  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141      -8.576  -0.030 -19.323  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141      -9.026   1.061 -20.636  1.00  0.71           H  
ATOM   2224  N   LYS A 142      -7.720  -3.582 -22.157  1.00  0.69           N  
ATOM   2225  CA  LYS A 142      -7.726  -4.859 -22.856  1.00  0.69           C  
ATOM   2226  C   LYS A 142      -7.267  -5.925 -21.884  1.00  0.69           C  
ATOM   2227  O   LYS A 142      -6.690  -5.610 -20.846  1.00  0.69           O  
ATOM   2228  CB  LYS A 142      -6.839  -4.811 -24.106  1.00  0.69           C  
ATOM   2229  CG  LYS A 142      -5.408  -4.588 -23.806  1.00  0.69           C  
ATOM   2230  CD  LYS A 142      -4.583  -4.306 -25.035  1.00  0.69           C  
ATOM   2231  CE  LYS A 142      -4.447  -5.504 -25.958  1.00  0.69           C  
ATOM   2232  NZ  LYS A 142      -3.425  -5.241 -27.006  1.00  0.69           N  
ATOM   2233  H   LYS A 142      -7.196  -3.501 -21.300  1.00  0.69           H  
ATOM   2234  HA  LYS A 142      -8.744  -5.089 -23.165  1.00  0.69           H  
ATOM   2235 1HB  LYS A 142      -6.927  -5.746 -24.656  1.00  0.69           H  
ATOM   2236 2HB  LYS A 142      -7.174  -4.009 -24.770  1.00  0.69           H  
ATOM   2237 1HG  LYS A 142      -5.353  -3.730 -23.159  1.00  0.69           H  
ATOM   2238 2HG  LYS A 142      -4.999  -5.418 -23.293  1.00  0.69           H  
ATOM   2239 1HD  LYS A 142      -5.049  -3.483 -25.586  1.00  0.69           H  
ATOM   2240 2HD  LYS A 142      -3.587  -3.980 -24.734  1.00  0.69           H  
ATOM   2241 1HE  LYS A 142      -4.164  -6.383 -25.392  1.00  0.69           H  
ATOM   2242 2HE  LYS A 142      -5.408  -5.690 -26.439  1.00  0.69           H  
ATOM   2243 1HZ  LYS A 142      -3.347  -6.027 -27.631  1.00  0.69           H  
ATOM   2244 2HZ  LYS A 142      -3.721  -4.406 -27.527  1.00  0.69           H  
ATOM   2245 3HZ  LYS A 142      -2.532  -5.062 -26.575  1.00  0.69           H  
ATOM   2246  N   SER A 143      -7.443  -7.190 -22.229  1.00  0.69           N  
ATOM   2247  CA  SER A 143      -7.025  -8.273 -21.340  1.00  0.69           C  
ATOM   2248  C   SER A 143      -5.504  -8.304 -21.060  1.00  0.69           C  
ATOM   2249  O   SER A 143      -5.051  -8.899 -20.083  1.00  0.69           O  
ATOM   2250  CB  SER A 143      -7.482  -9.579 -21.942  1.00  0.69           C  
ATOM   2251  OG  SER A 143      -6.760  -9.877 -23.118  1.00  0.69           O  
ATOM   2252  H   SER A 143      -7.906  -7.419 -23.101  1.00  0.69           H  
ATOM   2253  HA  SER A 143      -7.536  -8.134 -20.387  1.00  0.69           H  
ATOM   2254 1HB  SER A 143      -7.387 -10.377 -21.225  1.00  0.69           H  
ATOM   2255 2HB  SER A 143      -8.542  -9.497 -22.186  1.00  0.69           H  
ATOM   2256  HG  SER A 143      -7.289 -10.555 -23.617  1.00  0.69           H  
ATOM   2257  N   ALA A 144      -4.707  -7.672 -21.919  1.00  0.68           N  
ATOM   2258  CA  ALA A 144      -3.262  -7.611 -21.704  1.00  0.68           C  
ATOM   2259  C   ALA A 144      -2.860  -6.501 -20.721  1.00  0.68           C  
ATOM   2260  O   ALA A 144      -1.728  -6.483 -20.235  1.00  0.68           O  
ATOM   2261  CB  ALA A 144      -2.532  -7.392 -23.014  1.00  0.68           C  
ATOM   2262  H   ALA A 144      -5.121  -7.230 -22.722  1.00  0.68           H  
ATOM   2263  HA  ALA A 144      -2.955  -8.563 -21.284  1.00  0.68           H  
ATOM   2264 1HB  ALA A 144      -1.458  -7.390 -22.829  1.00  0.68           H  
ATOM   2265 2HB  ALA A 144      -2.780  -8.192 -23.710  1.00  0.68           H  
ATOM   2266 3HB  ALA A 144      -2.823  -6.440 -23.430  1.00  0.68           H  
ATOM   2267  N   ASN A 145      -3.763  -5.536 -20.476  1.00  0.69           N  
ATOM   2268  CA  ASN A 145      -3.460  -4.400 -19.602  1.00  0.69           C  
ATOM   2269  C   ASN A 145      -4.147  -4.552 -18.252  1.00  0.69           C  
ATOM   2270  O   ASN A 145      -4.182  -3.628 -17.433  1.00  0.69           O  
ATOM   2271  CB  ASN A 145      -3.807  -3.080 -20.266  1.00  0.69           C  
ATOM   2272  CG  ASN A 145      -2.876  -2.763 -21.465  1.00  0.69           C  
ATOM   2273  OD1 ASN A 145      -1.680  -3.080 -21.447  1.00  0.69           O  
ATOM   2274  ND2 ASN A 145      -3.400  -2.103 -22.464  1.00  0.69           N  
ATOM   2275  H   ASN A 145      -4.704  -5.602 -20.858  1.00  0.69           H  
ATOM   2276  HA  ASN A 145      -2.388  -4.393 -19.404  1.00  0.69           H  
ATOM   2277 1HB  ASN A 145      -4.841  -3.111 -20.623  1.00  0.69           H  
ATOM   2278 2HB  ASN A 145      -3.734  -2.269 -19.538  1.00  0.69           H  
ATOM   2279 1HD2 ASN A 145      -2.866  -1.809 -23.285  1.00  0.69           H  
ATOM   2280 2HD2 ASN A 145      -4.364  -1.837 -22.452  1.00  0.69           H  
ATOM   2281  N   ILE A 146      -4.712  -5.726 -18.040  1.00  0.70           N  
ATOM   2282  CA  ILE A 146      -5.337  -6.090 -16.784  1.00  0.70           C  
ATOM   2283  C   ILE A 146      -4.538  -7.235 -16.237  1.00  0.70           C  
ATOM   2284  O   ILE A 146      -4.467  -8.294 -16.861  1.00  0.70           O  
ATOM   2285  CB  ILE A 146      -6.795  -6.497 -16.957  1.00  0.70           C  
ATOM   2286  CG1 ILE A 146      -7.607  -5.321 -17.536  1.00  0.70           C  
ATOM   2287  CG2 ILE A 146      -7.344  -6.986 -15.614  1.00  0.70           C  
ATOM   2288  CD1 ILE A 146      -8.981  -5.711 -17.984  1.00  0.70           C  
ATOM   2289  H   ILE A 146      -4.669  -6.416 -18.776  1.00  0.70           H  
ATOM   2290  HA  ILE A 146      -5.284  -5.254 -16.093  1.00  0.70           H  
ATOM   2291  HB  ILE A 146      -6.855  -7.309 -17.682  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 146      -7.696  -4.546 -16.770  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 146      -7.079  -4.906 -18.388  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 146      -8.378  -7.298 -15.737  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 146      -6.751  -7.832 -15.263  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 146      -7.290  -6.177 -14.880  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 146      -9.501  -4.842 -18.380  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 146      -8.892  -6.467 -18.763  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 146      -9.541  -6.116 -17.140  1.00  0.70           H  
ATOM   2300  N   LEU A 147      -3.903  -7.025 -15.107  1.00  0.72           N  
ATOM   2301  CA  LEU A 147      -2.992  -8.022 -14.607  1.00  0.72           C  
ATOM   2302  C   LEU A 147      -3.617  -8.760 -13.435  1.00  0.72           C  
ATOM   2303  O   LEU A 147      -4.470  -8.194 -12.755  1.00  0.72           O  
ATOM   2304  CB  LEU A 147      -1.675  -7.333 -14.271  1.00  0.72           C  
ATOM   2305  CG  LEU A 147      -1.072  -6.506 -15.421  1.00  0.72           C  
ATOM   2306  CD1 LEU A 147       0.230  -5.905 -14.976  1.00  0.72           C  
ATOM   2307  CD2 LEU A 147      -0.890  -7.369 -16.624  1.00  0.72           C  
ATOM   2308  H   LEU A 147      -4.025  -6.142 -14.623  1.00  0.72           H  
ATOM   2309  HA  LEU A 147      -2.806  -8.734 -15.385  1.00  0.72           H  
ATOM   2310 1HB  LEU A 147      -1.796  -6.702 -13.390  1.00  0.72           H  
ATOM   2311 2HB  LEU A 147      -0.954  -8.080 -14.090  1.00  0.72           H  
ATOM   2312  HG  LEU A 147      -1.751  -5.684 -15.667  1.00  0.72           H  
ATOM   2313 1HD1 LEU A 147       0.646  -5.303 -15.783  1.00  0.72           H  
ATOM   2314 2HD1 LEU A 147       0.064  -5.291 -14.117  1.00  0.72           H  
ATOM   2315 3HD1 LEU A 147       0.929  -6.701 -14.725  1.00  0.72           H  
ATOM   2316 1HD2 LEU A 147      -0.474  -6.779 -17.444  1.00  0.72           H  
ATOM   2317 2HD2 LEU A 147      -0.213  -8.189 -16.383  1.00  0.72           H  
ATOM   2318 3HD2 LEU A 147      -1.848  -7.762 -16.922  1.00  0.72           H  
ATOM   2319  N   ILE A 148      -3.245 -10.029 -13.220  1.00  0.73           N  
ATOM   2320  CA  ILE A 148      -3.824 -10.798 -12.110  1.00  0.73           C  
ATOM   2321  C   ILE A 148      -2.813 -11.201 -11.023  1.00  0.73           C  
ATOM   2322  O   ILE A 148      -1.801 -11.846 -11.318  1.00  0.73           O  
ATOM   2323  CB  ILE A 148      -4.494 -12.059 -12.653  1.00  0.73           C  
ATOM   2324  CG1 ILE A 148      -5.581 -11.731 -13.606  1.00  0.73           C  
ATOM   2325  CG2 ILE A 148      -5.063 -12.849 -11.541  1.00  0.73           C  
ATOM   2326  CD1 ILE A 148      -6.078 -12.958 -14.275  1.00  0.73           C  
ATOM   2327  H   ILE A 148      -2.548 -10.475 -13.825  1.00  0.73           H  
ATOM   2328  HA  ILE A 148      -4.588 -10.190 -11.643  1.00  0.73           H  
ATOM   2329  HB  ILE A 148      -3.750 -12.660 -13.187  1.00  0.73           H  
ATOM   2330 1HG1 ILE A 148      -6.392 -11.251 -13.062  1.00  0.73           H  
ATOM   2331 2HG1 ILE A 148      -5.224 -11.041 -14.370  1.00  0.73           H  
ATOM   2332 1HG2 ILE A 148      -5.532 -13.750 -11.925  1.00  0.73           H  
ATOM   2333 2HG2 ILE A 148      -4.275 -13.120 -10.847  1.00  0.73           H  
ATOM   2334 3HG2 ILE A 148      -5.807 -12.233 -11.034  1.00  0.73           H  
ATOM   2335 1HD1 ILE A 148      -6.863 -12.713 -14.935  1.00  0.73           H  
ATOM   2336 2HD1 ILE A 148      -5.259 -13.405 -14.829  1.00  0.73           H  
ATOM   2337 3HD1 ILE A 148      -6.448 -13.661 -13.535  1.00  0.73           H  
ATOM   2338  N   ASP A 149      -3.065 -10.804  -9.772  1.00  0.74           N  
ATOM   2339  CA  ASP A 149      -2.094 -11.116  -8.711  1.00  0.74           C  
ATOM   2340  C   ASP A 149      -2.328 -12.508  -8.098  1.00  0.74           C  
ATOM   2341  O   ASP A 149      -3.200 -13.263  -8.534  1.00  0.74           O  
ATOM   2342  CB  ASP A 149      -2.097 -10.056  -7.594  1.00  0.74           C  
ATOM   2343  CG  ASP A 149      -3.357 -10.077  -6.724  1.00  0.74           C  
ATOM   2344  OD1 ASP A 149      -4.074 -11.052  -6.824  1.00  0.74           O  
ATOM   2345  OD2 ASP A 149      -3.574  -9.173  -5.930  1.00  0.74           O  
ATOM   2346  H   ASP A 149      -3.927 -10.284  -9.586  1.00  0.74           H  
ATOM   2347  HA  ASP A 149      -1.098 -11.117  -9.153  1.00  0.74           H  
ATOM   2348 1HB  ASP A 149      -1.220 -10.178  -6.960  1.00  0.74           H  
ATOM   2349 2HB  ASP A 149      -2.023  -9.069  -8.054  1.00  0.74           H  
ATOM   2350  N   LYS A 150      -1.569 -12.830  -7.043  1.00  0.75           N  
ATOM   2351  CA  LYS A 150      -1.633 -14.127  -6.358  1.00  0.75           C  
ATOM   2352  C   LYS A 150      -2.983 -14.445  -5.693  1.00  0.75           C  
ATOM   2353  O   LYS A 150      -3.253 -15.601  -5.362  1.00  0.75           O  
ATOM   2354  CB  LYS A 150      -0.530 -14.215  -5.302  1.00  0.75           C  
ATOM   2355  CG  LYS A 150      -0.711 -13.284  -4.102  1.00  0.75           C  
ATOM   2356  CD  LYS A 150       0.462 -13.409  -3.131  1.00  0.75           C  
ATOM   2357  CE  LYS A 150       0.278 -12.523  -1.908  1.00  0.75           C  
ATOM   2358  NZ  LYS A 150       1.438 -12.623  -0.972  1.00  0.75           N  
ATOM   2359  H   LYS A 150      -0.891 -12.162  -6.714  1.00  0.75           H  
ATOM   2360  HA  LYS A 150      -1.446 -14.901  -7.100  1.00  0.75           H  
ATOM   2361 1HB  LYS A 150      -0.473 -15.236  -4.926  1.00  0.75           H  
ATOM   2362 2HB  LYS A 150       0.435 -13.983  -5.764  1.00  0.75           H  
ATOM   2363 1HG  LYS A 150      -0.795 -12.252  -4.445  1.00  0.75           H  
ATOM   2364 2HG  LYS A 150      -1.627 -13.548  -3.575  1.00  0.75           H  
ATOM   2365 1HD  LYS A 150       0.551 -14.447  -2.808  1.00  0.75           H  
ATOM   2366 2HD  LYS A 150       1.385 -13.127  -3.640  1.00  0.75           H  
ATOM   2367 1HE  LYS A 150       0.170 -11.489  -2.229  1.00  0.75           H  
ATOM   2368 2HE  LYS A 150      -0.630 -12.826  -1.382  1.00  0.75           H  
ATOM   2369 1HZ  LYS A 150       1.283 -12.024  -0.173  1.00  0.75           H  
ATOM   2370 2HZ  LYS A 150       1.538 -13.579  -0.660  1.00  0.75           H  
ATOM   2371 3HZ  LYS A 150       2.280 -12.335  -1.449  1.00  0.75           H  
ATOM   2372  N   ASN A 151      -3.801 -13.417  -5.445  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      -5.097 -13.562  -4.803  1.00  0.74           C  
ATOM   2374  C   ASN A 151      -6.204 -13.488  -5.844  1.00  0.74           C  
ATOM   2375  O   ASN A 151      -7.388 -13.395  -5.513  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      -5.285 -12.484  -3.753  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      -4.373 -12.654  -2.557  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      -4.143 -13.775  -2.089  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      -3.859 -11.564  -2.047  1.00  0.74           N  
ATOM   2380  H   ASN A 151      -3.562 -12.484  -5.784  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      -5.153 -14.542  -4.329  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      -5.083 -11.509  -4.210  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151      -6.320 -12.478  -3.416  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      -3.267 -11.617  -1.244  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      -4.067 -10.675  -2.454  1.00  0.74           H  
ATOM   2386  N   LEU A 152      -5.794 -13.531  -7.106  1.00  0.73           N  
ATOM   2387  CA  LEU A 152      -6.640 -13.417  -8.276  1.00  0.73           C  
ATOM   2388  C   LEU A 152      -7.370 -12.098  -8.359  1.00  0.73           C  
ATOM   2389  O   LEU A 152      -8.500 -12.045  -8.843  1.00  0.73           O  
ATOM   2390  CB  LEU A 152      -7.634 -14.568  -8.385  1.00  0.73           C  
ATOM   2391  CG  LEU A 152      -6.993 -15.938  -8.459  1.00  0.73           C  
ATOM   2392  CD1 LEU A 152      -8.055 -16.991  -8.604  1.00  0.73           C  
ATOM   2393  CD2 LEU A 152      -6.052 -15.956  -9.623  1.00  0.73           C  
ATOM   2394  H   LEU A 152      -4.797 -13.597  -7.297  1.00  0.73           H  
ATOM   2395  HA  LEU A 152      -5.987 -13.491  -9.130  1.00  0.73           H  
ATOM   2396 1HB  LEU A 152      -8.307 -14.550  -7.532  1.00  0.73           H  
ATOM   2397 2HB  LEU A 152      -8.226 -14.428  -9.290  1.00  0.73           H  
ATOM   2398  HG  LEU A 152      -6.440 -16.137  -7.539  1.00  0.73           H  
ATOM   2399 1HD1 LEU A 152      -7.589 -17.975  -8.657  1.00  0.73           H  
ATOM   2400 2HD1 LEU A 152      -8.731 -16.953  -7.747  1.00  0.73           H  
ATOM   2401 3HD1 LEU A 152      -8.607 -16.802  -9.515  1.00  0.73           H  
ATOM   2402 1HD2 LEU A 152      -5.574 -16.936  -9.689  1.00  0.73           H  
ATOM   2403 2HD2 LEU A 152      -6.612 -15.757 -10.539  1.00  0.73           H  
ATOM   2404 3HD2 LEU A 152      -5.290 -15.187  -9.483  1.00  0.73           H  
ATOM   2405  N   ARG A 153      -6.748 -11.032  -7.872  1.00  0.71           N  
ATOM   2406  CA  ARG A 153      -7.352  -9.724  -8.003  1.00  0.71           C  
ATOM   2407  C   ARG A 153      -6.883  -9.117  -9.305  1.00  0.71           C  
ATOM   2408  O   ARG A 153      -5.753  -9.359  -9.746  1.00  0.71           O  
ATOM   2409  CB  ARG A 153      -7.013  -8.822  -6.836  1.00  0.71           C  
ATOM   2410  CG  ARG A 153      -7.532  -9.331  -5.500  1.00  0.71           C  
ATOM   2411  CD  ARG A 153      -7.179  -8.426  -4.376  1.00  0.71           C  
ATOM   2412  NE  ARG A 153      -5.745  -8.350  -4.203  1.00  0.71           N  
ATOM   2413  CZ  ARG A 153      -5.103  -7.724  -3.210  1.00  0.71           C  
ATOM   2414  NH1 ARG A 153      -5.755  -7.120  -2.230  1.00  0.71           N  
ATOM   2415  NH2 ARG A 153      -3.793  -7.737  -3.254  1.00  0.71           N  
ATOM   2416  H   ARG A 153      -5.823 -11.118  -7.432  1.00  0.71           H  
ATOM   2417  HA  ARG A 153      -8.437  -9.840  -8.042  1.00  0.71           H  
ATOM   2418 1HB  ARG A 153      -5.938  -8.702  -6.763  1.00  0.71           H  
ATOM   2419 2HB  ARG A 153      -7.447  -7.834  -7.010  1.00  0.71           H  
ATOM   2420 1HG  ARG A 153      -8.618  -9.416  -5.553  1.00  0.71           H  
ATOM   2421 2HG  ARG A 153      -7.099 -10.314  -5.304  1.00  0.71           H  
ATOM   2422 1HD  ARG A 153      -7.555  -7.422  -4.580  1.00  0.71           H  
ATOM   2423 2HD  ARG A 153      -7.615  -8.803  -3.454  1.00  0.71           H  
ATOM   2424  HE  ARG A 153      -5.141  -8.788  -4.925  1.00  0.71           H  
ATOM   2425 1HH1 ARG A 153      -6.765  -7.126  -2.217  1.00  0.71           H  
ATOM   2426 2HH1 ARG A 153      -5.243  -6.657  -1.493  1.00  0.71           H  
ATOM   2427 1HH2 ARG A 153      -3.361  -8.219  -4.063  1.00  0.71           H  
ATOM   2428 2HH2 ARG A 153      -3.243  -7.286  -2.541  1.00  0.71           H  
ATOM   2429  N   GLY A 154      -7.740  -8.336  -9.931  1.00  0.70           N  
ATOM   2430  CA  GLY A 154      -7.354  -7.681 -11.183  1.00  0.70           C  
ATOM   2431  C   GLY A 154      -6.718  -6.317 -10.934  1.00  0.70           C  
ATOM   2432  O   GLY A 154      -7.185  -5.579 -10.070  1.00  0.70           O  
ATOM   2433  H   GLY A 154      -8.652  -8.187  -9.482  1.00  0.70           H  
ATOM   2434 1HA  GLY A 154      -6.671  -8.322 -11.736  1.00  0.70           H  
ATOM   2435 2HA  GLY A 154      -8.240  -7.552 -11.802  1.00  0.70           H  
ATOM   2436  N   LYS A 155      -5.704  -5.952 -11.722  1.00  0.70           N  
ATOM   2437  CA  LYS A 155      -5.102  -4.626 -11.598  1.00  0.70           C  
ATOM   2438  C   LYS A 155      -4.898  -3.944 -12.960  1.00  0.70           C  
ATOM   2439  O   LYS A 155      -4.463  -4.566 -13.925  1.00  0.70           O  
ATOM   2440  CB  LYS A 155      -3.753  -4.689 -10.870  1.00  0.70           C  
ATOM   2441  CG  LYS A 155      -3.750  -5.171  -9.411  1.00  0.70           C  
ATOM   2442  CD  LYS A 155      -2.337  -5.040  -8.807  1.00  0.70           C  
ATOM   2443  CE  LYS A 155      -2.266  -5.518  -7.351  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155      -0.855  -5.403  -6.769  1.00  0.70           N  
ATOM   2445  H   LYS A 155      -5.330  -6.629 -12.381  1.00  0.70           H  
ATOM   2446  HA  LYS A 155      -5.776  -4.015 -11.019  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155      -3.066  -5.323 -11.435  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155      -3.339  -3.687 -10.852  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155      -4.437  -4.581  -8.829  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155      -4.063  -6.217  -9.366  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155      -1.649  -5.614  -9.400  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155      -2.032  -3.994  -8.840  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155      -2.946  -4.916  -6.748  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155      -2.583  -6.564  -7.303  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155      -0.847  -5.723  -5.816  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155      -0.210  -5.965  -7.303  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155      -0.507  -4.432  -6.773  1.00  0.70           H  
ATOM   2458  N   VAL A 156      -5.159  -2.647 -13.039  1.00  0.73           N  
ATOM   2459  CA  VAL A 156      -4.978  -1.922 -14.306  1.00  0.73           C  
ATOM   2460  C   VAL A 156      -3.524  -1.444 -14.485  1.00  0.73           C  
ATOM   2461  O   VAL A 156      -2.906  -0.908 -13.556  1.00  0.73           O  
ATOM   2462  CB  VAL A 156      -5.956  -0.737 -14.401  1.00  0.73           C  
ATOM   2463  CG1 VAL A 156      -5.728   0.040 -15.675  1.00  0.73           C  
ATOM   2464  CG2 VAL A 156      -7.418  -1.233 -14.289  1.00  0.73           C  
ATOM   2465  H   VAL A 156      -5.527  -2.172 -12.217  1.00  0.73           H  
ATOM   2466  HA  VAL A 156      -5.210  -2.605 -15.127  1.00  0.73           H  
ATOM   2467  HB  VAL A 156      -5.743  -0.072 -13.618  1.00  0.73           H  
ATOM   2468 1HG1 VAL A 156      -6.408   0.887 -15.698  1.00  0.73           H  
ATOM   2469 2HG1 VAL A 156      -4.700   0.402 -15.716  1.00  0.73           H  
ATOM   2470 3HG1 VAL A 156      -5.917  -0.603 -16.535  1.00  0.73           H  
ATOM   2471 1HG2 VAL A 156      -8.101  -0.378 -14.331  1.00  0.73           H  
ATOM   2472 2HG2 VAL A 156      -7.637  -1.915 -15.111  1.00  0.73           H  
ATOM   2473 3HG2 VAL A 156      -7.551  -1.755 -13.335  1.00  0.73           H  
ATOM   2474  N   ALA A 157      -2.963  -1.678 -15.676  1.00  0.77           N  
ATOM   2475  CA  ALA A 157      -1.572  -1.331 -15.985  1.00  0.77           C  
ATOM   2476  C   ALA A 157      -1.427  -0.599 -17.321  1.00  0.77           C  
ATOM   2477  O   ALA A 157      -2.408  -0.392 -18.038  1.00  0.77           O  
ATOM   2478  CB  ALA A 157      -0.742  -2.593 -16.022  1.00  0.77           C  
ATOM   2479  H   ALA A 157      -3.510  -2.162 -16.388  1.00  0.77           H  
ATOM   2480  HA  ALA A 157      -1.200  -0.685 -15.197  1.00  0.77           H  
ATOM   2481 1HB  ALA A 157       0.300  -2.354 -16.215  1.00  0.77           H  
ATOM   2482 2HB  ALA A 157      -0.828  -3.094 -15.073  1.00  0.77           H  
ATOM   2483 3HB  ALA A 157      -1.118  -3.246 -16.814  1.00  0.77           H  
ATOM   2484  N   ASN A 158      -0.183  -0.196 -17.647  1.00  0.82           N  
ATOM   2485  CA  ASN A 158       0.124   0.474 -18.922  1.00  0.82           C  
ATOM   2486  C   ASN A 158      -0.692   1.741 -19.137  1.00  0.82           C  
ATOM   2487  O   ASN A 158      -1.565   1.823 -20.000  1.00  0.82           O  
ATOM   2488  CB  ASN A 158       0.021  -0.499 -20.080  1.00  0.82           C  
ATOM   2489  CG  ASN A 158       1.116  -1.565 -19.990  1.00  0.82           C  
ATOM   2490  OD1 ASN A 158       2.310  -1.223 -19.829  1.00  0.82           O  
ATOM   2491  ND2 ASN A 158       0.755  -2.814 -20.100  1.00  0.82           N  
ATOM   2492  H   ASN A 158       0.574  -0.366 -17.003  1.00  0.82           H  
ATOM   2493  HA  ASN A 158       1.164   0.795 -18.879  1.00  0.82           H  
ATOM   2494 1HB  ASN A 158      -0.952  -0.980 -20.076  1.00  0.82           H  
ATOM   2495 2HB  ASN A 158       0.114   0.037 -21.023  1.00  0.82           H  
ATOM   2496 1HD2 ASN A 158       1.439  -3.540 -20.055  1.00  0.82           H  
ATOM   2497 2HD2 ASN A 158      -0.212  -3.042 -20.280  1.00  0.82           H  
ATOM   2498  N   PHE A 159      -0.405   2.728 -18.305  1.00  0.87           N  
ATOM   2499  CA  PHE A 159      -1.167   3.967 -18.246  1.00  0.87           C  
ATOM   2500  C   PHE A 159      -0.618   5.083 -19.138  1.00  0.87           C  
ATOM   2501  O   PHE A 159      -1.174   6.177 -19.159  1.00  0.87           O  
ATOM   2502  CB  PHE A 159      -1.150   4.487 -16.813  1.00  0.87           C  
ATOM   2503  CG  PHE A 159      -1.852   3.678 -15.804  1.00  0.87           C  
ATOM   2504  CD1 PHE A 159      -1.193   2.639 -15.197  1.00  0.87           C  
ATOM   2505  CD2 PHE A 159      -3.122   3.991 -15.384  1.00  0.87           C  
ATOM   2506  CE1 PHE A 159      -1.794   1.909 -14.199  1.00  0.87           C  
ATOM   2507  CE2 PHE A 159      -3.714   3.268 -14.384  1.00  0.87           C  
ATOM   2508  CZ  PHE A 159      -3.053   2.223 -13.794  1.00  0.87           C  
ATOM   2509  H   PHE A 159       0.407   2.609 -17.690  1.00  0.87           H  
ATOM   2510  HA  PHE A 159      -2.194   3.746 -18.546  1.00  0.87           H  
ATOM   2511 1HB  PHE A 159      -0.143   4.581 -16.472  1.00  0.87           H  
ATOM   2512 2HB  PHE A 159      -1.577   5.481 -16.801  1.00  0.87           H  
ATOM   2513  HD1 PHE A 159      -0.172   2.400 -15.515  1.00  0.87           H  
ATOM   2514  HD2 PHE A 159      -3.650   4.831 -15.842  1.00  0.87           H  
ATOM   2515  HE1 PHE A 159      -1.260   1.087 -13.721  1.00  0.87           H  
ATOM   2516  HE2 PHE A 159      -4.685   3.530 -14.056  1.00  0.87           H  
ATOM   2517  HZ  PHE A 159      -3.518   1.645 -13.002  1.00  0.87           H  
ATOM   2518  N   GLY A 160       0.427   4.809 -19.902  1.00  0.92           N  
ATOM   2519  CA  GLY A 160       1.065   5.823 -20.754  1.00  0.92           C  
ATOM   2520  C   GLY A 160       0.154   6.476 -21.769  1.00  0.92           C  
ATOM   2521  O   GLY A 160       0.326   7.645 -22.101  1.00  0.92           O  
ATOM   2522  H   GLY A 160       0.826   3.882 -19.855  1.00  0.92           H  
ATOM   2523 1HA  GLY A 160       1.458   6.614 -20.125  1.00  0.92           H  
ATOM   2524 2HA  GLY A 160       1.919   5.378 -21.264  1.00  0.92           H  
ATOM   2525  N   LEU A 161      -0.838   5.743 -22.245  1.00  0.97           N  
ATOM   2526  CA  LEU A 161      -1.748   6.282 -23.235  1.00  0.97           C  
ATOM   2527  C   LEU A 161      -2.940   6.996 -22.613  1.00  0.97           C  
ATOM   2528  O   LEU A 161      -3.782   7.549 -23.330  1.00  0.97           O  
ATOM   2529  CB  LEU A 161      -2.233   5.147 -24.135  1.00  0.97           C  
ATOM   2530  CG  LEU A 161      -1.141   4.489 -24.937  1.00  0.97           C  
ATOM   2531  CD1 LEU A 161      -1.728   3.329 -25.735  1.00  0.97           C  
ATOM   2532  CD2 LEU A 161      -0.521   5.555 -25.795  1.00  0.97           C  
ATOM   2533  H   LEU A 161      -0.946   4.791 -21.927  1.00  0.97           H  
ATOM   2534  HA  LEU A 161      -1.201   7.002 -23.842  1.00  0.97           H  
ATOM   2535 1HB  LEU A 161      -2.709   4.386 -23.514  1.00  0.97           H  
ATOM   2536 2HB  LEU A 161      -2.974   5.539 -24.834  1.00  0.97           H  
ATOM   2537  HG  LEU A 161      -0.375   4.075 -24.278  1.00  0.97           H  
ATOM   2538 1HD1 LEU A 161      -0.947   2.853 -26.324  1.00  0.97           H  
ATOM   2539 2HD1 LEU A 161      -2.152   2.598 -25.050  1.00  0.97           H  
ATOM   2540 3HD1 LEU A 161      -2.505   3.690 -26.391  1.00  0.97           H  
ATOM   2541 1HD2 LEU A 161       0.271   5.142 -26.399  1.00  0.97           H  
ATOM   2542 2HD2 LEU A 161      -1.279   5.973 -26.421  1.00  0.97           H  
ATOM   2543 3HD2 LEU A 161      -0.108   6.344 -25.159  1.00  0.97           H  
ATOM   2544  N   THR A 162      -3.014   6.987 -21.287  1.00  1.05           N  
ATOM   2545  CA  THR A 162      -4.139   7.571 -20.591  1.00  1.05           C  
ATOM   2546  C   THR A 162      -4.266   9.068 -20.886  1.00  1.05           C  
ATOM   2547  O   THR A 162      -3.297   9.825 -20.768  1.00  1.05           O  
ATOM   2548  CB  THR A 162      -3.975   7.353 -19.095  1.00  1.05           C  
ATOM   2549  OG1 THR A 162      -3.801   5.987 -18.836  1.00  1.05           O  
ATOM   2550  CG2 THR A 162      -5.142   7.758 -18.393  1.00  1.05           C  
ATOM   2551  H   THR A 162      -2.273   6.575 -20.723  1.00  1.05           H  
ATOM   2552  HA  THR A 162      -5.038   7.070 -20.929  1.00  1.05           H  
ATOM   2553  HB  THR A 162      -3.124   7.913 -18.749  1.00  1.05           H  
ATOM   2554  HG1 THR A 162      -2.864   5.795 -18.962  1.00  1.05           H  
ATOM   2555 1HG2 THR A 162      -4.988   7.590 -17.329  1.00  1.05           H  
ATOM   2556 2HG2 THR A 162      -5.317   8.784 -18.591  1.00  1.05           H  
ATOM   2557 3HG2 THR A 162      -5.979   7.185 -18.727  1.00  1.05           H  
ATOM   2558  N   LYS A 163      -5.460   9.502 -21.266  1.00  1.18           N  
ATOM   2559  CA  LYS A 163      -5.699  10.907 -21.571  1.00  1.18           C  
ATOM   2560  C   LYS A 163      -6.258  11.692 -20.406  1.00  1.18           C  
ATOM   2561  O   LYS A 163      -7.164  11.229 -19.720  1.00  1.18           O  
ATOM   2562  CB  LYS A 163      -6.638  11.091 -22.758  1.00  1.18           C  
ATOM   2563  CG  LYS A 163      -6.852  12.561 -23.086  1.00  1.18           C  
ATOM   2564  CD  LYS A 163      -7.724  12.801 -24.236  1.00  1.18           C  
ATOM   2565  CE  LYS A 163      -7.699  14.260 -24.615  1.00  1.18           C  
ATOM   2566  NZ  LYS A 163      -8.320  15.147 -23.592  1.00  1.18           N  
ATOM   2567  H   LYS A 163      -6.219   8.826 -21.319  1.00  1.18           H  
ATOM   2568  HA  LYS A 163      -4.741  11.358 -21.835  1.00  1.18           H  
ATOM   2569 1HB  LYS A 163      -6.224  10.595 -23.638  1.00  1.18           H  
ATOM   2570 2HB  LYS A 163      -7.597  10.649 -22.548  1.00  1.18           H  
ATOM   2571 1HG  LYS A 163      -7.355  13.017 -22.249  1.00  1.18           H  
ATOM   2572 2HG  LYS A 163      -5.899  13.059 -23.234  1.00  1.18           H  
ATOM   2573 1HD  LYS A 163      -7.406  12.191 -25.063  1.00  1.18           H  
ATOM   2574 2HD  LYS A 163      -8.744  12.535 -23.960  1.00  1.18           H  
ATOM   2575 1HE  LYS A 163      -6.675  14.551 -24.735  1.00  1.18           H  
ATOM   2576 2HE  LYS A 163      -8.225  14.382 -25.564  1.00  1.18           H  
ATOM   2577 1HZ  LYS A 163      -8.270  16.105 -23.905  1.00  1.18           H  
ATOM   2578 2HZ  LYS A 163      -9.283  14.881 -23.489  1.00  1.18           H  
ATOM   2579 3HZ  LYS A 163      -7.829  15.068 -22.662  1.00  1.18           H  
ATOM   2580  N   LEU A 164      -5.714  12.875 -20.163  1.00  1.41           N  
ATOM   2581  CA  LEU A 164      -6.267  13.756 -19.143  1.00  1.41           C  
ATOM   2582  C   LEU A 164      -7.404  14.542 -19.811  1.00  1.41           C  
ATOM   2583  O   LEU A 164      -7.201  15.103 -20.905  1.00  1.41           O  
ATOM   2584  CB  LEU A 164      -5.201  14.711 -18.606  1.00  1.41           C  
ATOM   2585  CG  LEU A 164      -5.629  15.591 -17.447  1.00  1.41           C  
ATOM   2586  CD1 LEU A 164      -5.881  14.697 -16.259  1.00  1.41           C  
ATOM   2587  CD2 LEU A 164      -4.543  16.592 -17.136  1.00  1.41           C  
ATOM   2588  H   LEU A 164      -4.930  13.187 -20.722  1.00  1.41           H  
ATOM   2589  HA  LEU A 164      -6.679  13.166 -18.321  1.00  1.41           H  
ATOM   2590 1HB  LEU A 164      -4.342  14.133 -18.285  1.00  1.41           H  
ATOM   2591 2HB  LEU A 164      -4.889  15.367 -19.416  1.00  1.41           H  
ATOM   2592  HG  LEU A 164      -6.553  16.116 -17.692  1.00  1.41           H  
ATOM   2593 1HD1 LEU A 164      -6.168  15.258 -15.409  1.00  1.41           H  
ATOM   2594 2HD1 LEU A 164      -6.658  13.973 -16.490  1.00  1.41           H  
ATOM   2595 3HD1 LEU A 164      -4.985  14.197 -16.031  1.00  1.41           H  
ATOM   2596 1HD2 LEU A 164      -4.845  17.209 -16.296  1.00  1.41           H  
ATOM   2597 2HD2 LEU A 164      -3.624  16.061 -16.884  1.00  1.41           H  
ATOM   2598 3HD2 LEU A 164      -4.373  17.223 -18.008  1.00  1.41           H  
ATOM   2599  N   ILE A 165      -8.588  14.569 -19.200  1.00  1.78           N  
ATOM   2600  CA  ILE A 165      -9.709  15.293 -19.789  1.00  1.78           C  
ATOM   2601  C   ILE A 165     -10.321  16.327 -18.839  1.00  1.78           C  
ATOM   2602  O   ILE A 165     -10.625  16.047 -17.679  1.00  1.78           O  
ATOM   2603  CB  ILE A 165     -10.802  14.286 -20.267  1.00  1.78           C  
ATOM   2604  CG1 ILE A 165     -11.957  15.008 -20.933  1.00  1.78           C  
ATOM   2605  CG2 ILE A 165     -11.323  13.476 -19.105  1.00  1.78           C  
ATOM   2606  CD1 ILE A 165     -12.905  14.130 -21.726  1.00  1.78           C  
ATOM   2607  H   ILE A 165      -8.710  14.076 -18.316  1.00  1.78           H  
ATOM   2608  HA  ILE A 165      -9.346  15.830 -20.659  1.00  1.78           H  
ATOM   2609  HB  ILE A 165     -10.368  13.616 -21.003  1.00  1.78           H  
ATOM   2610 1HG1 ILE A 165     -12.534  15.453 -20.159  1.00  1.78           H  
ATOM   2611 2HG1 ILE A 165     -11.565  15.776 -21.595  1.00  1.78           H  
ATOM   2612 1HG2 ILE A 165     -12.076  12.772 -19.440  1.00  1.78           H  
ATOM   2613 2HG2 ILE A 165     -10.508  12.933 -18.668  1.00  1.78           H  
ATOM   2614 3HG2 ILE A 165     -11.762  14.145 -18.371  1.00  1.78           H  
ATOM   2615 1HD1 ILE A 165     -13.709  14.739 -22.140  1.00  1.78           H  
ATOM   2616 2HD1 ILE A 165     -12.367  13.644 -22.545  1.00  1.78           H  
ATOM   2617 3HD1 ILE A 165     -13.328  13.380 -21.070  1.00  1.78           H  
ATOM   2618  N   GLU A 166     -10.533  17.531 -19.384  1.00  2.32           N  
ATOM   2619  CA  GLU A 166     -11.142  18.647 -18.660  1.00  2.32           C  
ATOM   2620  C   GLU A 166     -12.583  18.858 -19.121  1.00  2.32           C  
ATOM   2621  O   GLU A 166     -13.266  19.799 -18.714  1.00  2.32           O  
ATOM   2622  CB  GLU A 166     -10.320  19.920 -18.866  1.00  2.32           C  
ATOM   2623  CG  GLU A 166      -8.876  19.828 -18.341  1.00  2.32           C  
ATOM   2624  CD  GLU A 166      -8.098  21.112 -18.521  1.00  2.32           C  
ATOM   2625  OE1 GLU A 166      -8.666  22.058 -19.008  1.00  2.32           O  
ATOM   2626  OE2 GLU A 166      -6.936  21.140 -18.184  1.00  2.32           O  
ATOM   2627  H   GLU A 166     -10.235  17.685 -20.337  1.00  2.32           H  
ATOM   2628  HA  GLU A 166     -11.157  18.408 -17.596  1.00  2.32           H  
ATOM   2629 1HB  GLU A 166     -10.281  20.161 -19.930  1.00  2.32           H  
ATOM   2630 2HB  GLU A 166     -10.808  20.752 -18.361  1.00  2.32           H  
ATOM   2631 1HG  GLU A 166      -8.902  19.574 -17.280  1.00  2.32           H  
ATOM   2632 2HG  GLU A 166      -8.362  19.020 -18.863  1.00  2.32           H  
ATOM   2633  N   VAL A 167     -13.014  17.979 -20.019  1.00  3.01           N  
ATOM   2634  CA  VAL A 167     -14.347  17.883 -20.627  1.00  3.01           C  
ATOM   2635  C   VAL A 167     -14.759  19.062 -21.517  1.00  3.01           C  
ATOM   2636  O   VAL A 167     -15.101  18.878 -22.688  1.00  3.01           O  
ATOM   2637  CB  VAL A 167     -15.395  17.643 -19.527  1.00  3.01           C  
ATOM   2638  CG1 VAL A 167     -16.790  17.667 -20.123  1.00  3.01           C  
ATOM   2639  CG2 VAL A 167     -15.096  16.298 -18.854  1.00  3.01           C  
ATOM   2640  H   VAL A 167     -12.346  17.278 -20.280  1.00  3.01           H  
ATOM   2641  HA  VAL A 167     -14.347  16.993 -21.256  1.00  3.01           H  
ATOM   2642  HB  VAL A 167     -15.348  18.439 -18.790  1.00  3.01           H  
ATOM   2643 1HG1 VAL A 167     -17.524  17.500 -19.335  1.00  3.01           H  
ATOM   2644 2HG1 VAL A 167     -16.975  18.633 -20.588  1.00  3.01           H  
ATOM   2645 3HG1 VAL A 167     -16.877  16.882 -20.872  1.00  3.01           H  
ATOM   2646 1HG2 VAL A 167     -15.825  16.114 -18.068  1.00  3.01           H  
ATOM   2647 2HG2 VAL A 167     -15.151  15.500 -19.595  1.00  3.01           H  
ATOM   2648 3HG2 VAL A 167     -14.095  16.317 -18.419  1.00  3.01           H  
ATOM   2649  N   GLY A 168     -14.680  20.273 -20.981  1.00  3.75           N  
ATOM   2650  CA  GLY A 168     -15.053  21.500 -21.681  1.00  3.75           C  
ATOM   2651  C   GLY A 168     -14.259  21.763 -22.966  1.00  3.75           C  
ATOM   2652  O   GLY A 168     -14.689  22.552 -23.804  1.00  3.75           O  
ATOM   2653  H   GLY A 168     -14.362  20.333 -20.019  1.00  3.75           H  
ATOM   2654 1HA  GLY A 168     -16.116  21.461 -21.917  1.00  3.75           H  
ATOM   2655 2HA  GLY A 168     -14.919  22.340 -21.003  1.00  3.75           H  
ATOM   2656  N   ASN A 169     -13.111  21.101 -23.132  1.00  4.33           N  
ATOM   2657  CA  ASN A 169     -12.294  21.279 -24.330  1.00  4.33           C  
ATOM   2658  C   ASN A 169     -12.654  20.306 -25.466  1.00  4.33           C  
ATOM   2659  O   ASN A 169     -12.111  20.387 -26.568  1.00  4.33           O  
ATOM   2660  CB  ASN A 169     -10.828  21.152 -23.964  1.00  4.33           C  
ATOM   2661  CG  ASN A 169     -10.350  22.325 -23.149  1.00  4.33           C  
ATOM   2662  OD1 ASN A 169     -10.833  23.451 -23.327  1.00  4.33           O  
ATOM   2663  ND2 ASN A 169      -9.416  22.094 -22.266  1.00  4.33           N  
ATOM   2664  H   ASN A 169     -12.808  20.468 -22.407  1.00  4.33           H  
ATOM   2665  HA  ASN A 169     -12.465  22.287 -24.710  1.00  4.33           H  
ATOM   2666 1HB  ASN A 169     -10.676  20.237 -23.389  1.00  4.33           H  
ATOM   2667 2HB  ASN A 169     -10.230  21.077 -24.872  1.00  4.33           H  
ATOM   2668 1HD2 ASN A 169      -9.065  22.847 -21.701  1.00  4.33           H  
ATOM   2669 2HD2 ASN A 169      -9.047  21.173 -22.145  1.00  4.33           H  
ATOM   2670  N   SER A 170     -13.611  19.417 -25.232  1.00  4.57           N  
ATOM   2671  CA  SER A 170     -14.030  18.425 -26.225  1.00  4.57           C  
ATOM   2672  C   SER A 170     -12.913  17.714 -27.020  1.00  4.57           C  
ATOM   2673  O   SER A 170     -12.245  16.815 -26.501  1.00  4.57           O  
ATOM   2674  CB  SER A 170     -14.966  19.072 -27.228  1.00  4.57           C  
ATOM   2675  OG  SER A 170     -14.298  20.070 -27.976  1.00  4.57           O  
ATOM   2676  H   SER A 170     -14.070  19.396 -24.321  1.00  4.57           H  
ATOM   2677  HA  SER A 170     -14.590  17.657 -25.690  1.00  4.57           H  
ATOM   2678 1HB  SER A 170     -15.338  18.298 -27.905  1.00  4.57           H  
ATOM   2679 2HB  SER A 170     -15.826  19.502 -26.718  1.00  4.57           H  
ATOM   2680  HG  SER A 170     -13.339  19.993 -27.748  1.00  4.57           H  
ATOM   2681  N   THR A 171     -12.768  18.087 -28.296  1.00  4.41           N  
ATOM   2682  CA  THR A 171     -11.872  17.414 -29.249  1.00  4.41           C  
ATOM   2683  C   THR A 171     -10.405  17.831 -29.147  1.00  4.41           C  
ATOM   2684  O   THR A 171     -10.089  19.020 -29.188  1.00  4.41           O  
ATOM   2685  CB  THR A 171     -12.318  17.712 -30.699  1.00  4.41           C  
ATOM   2686  OG1 THR A 171     -13.659  17.252 -30.907  1.00  4.41           O  
ATOM   2687  CG2 THR A 171     -11.384  17.014 -31.709  1.00  4.41           C  
ATOM   2688  H   THR A 171     -13.324  18.874 -28.616  1.00  4.41           H  
ATOM   2689  HA  THR A 171     -11.938  16.338 -29.075  1.00  4.41           H  
ATOM   2690  HB  THR A 171     -12.287  18.786 -30.867  1.00  4.41           H  
ATOM   2691  HG1 THR A 171     -13.685  16.266 -30.855  1.00  4.41           H  
ATOM   2692 1HG2 THR A 171     -11.714  17.236 -32.720  1.00  4.41           H  
ATOM   2693 2HG2 THR A 171     -10.363  17.365 -31.581  1.00  4.41           H  
ATOM   2694 3HG2 THR A 171     -11.419  15.930 -31.547  1.00  4.41           H  
ATOM   2695  N   LEU A 172      -9.505  16.850 -29.057  1.00  3.94           N  
ATOM   2696  CA  LEU A 172      -8.070  17.134 -29.057  1.00  3.94           C  
ATOM   2697  C   LEU A 172      -7.344  16.317 -30.115  1.00  3.94           C  
ATOM   2698  O   LEU A 172      -6.697  16.856 -31.012  1.00  3.94           O  
ATOM   2699  CB  LEU A 172      -7.417  16.817 -27.710  1.00  3.94           C  
ATOM   2700  CG  LEU A 172      -5.898  17.101 -27.675  1.00  3.94           C  
ATOM   2701  CD1 LEU A 172      -5.678  18.586 -27.888  1.00  3.94           C  
ATOM   2702  CD2 LEU A 172      -5.307  16.630 -26.372  1.00  3.94           C  
ATOM   2703  H   LEU A 172      -9.833  15.897 -29.020  1.00  3.94           H  
ATOM   2704  HA  LEU A 172      -7.923  18.189 -29.280  1.00  3.94           H  
ATOM   2705 1HB  LEU A 172      -7.896  17.417 -26.939  1.00  3.94           H  
ATOM   2706 2HB  LEU A 172      -7.565  15.768 -27.483  1.00  3.94           H  
ATOM   2707  HG  LEU A 172      -5.409  16.571 -28.495  1.00  3.94           H  
ATOM   2708 1HD1 LEU A 172      -4.609  18.799 -27.887  1.00  3.94           H  
ATOM   2709 2HD1 LEU A 172      -6.106  18.883 -28.847  1.00  3.94           H  
ATOM   2710 3HD1 LEU A 172      -6.160  19.145 -27.088  1.00  3.94           H  
ATOM   2711 1HD2 LEU A 172      -4.236  16.833 -26.368  1.00  3.94           H  
ATOM   2712 2HD2 LEU A 172      -5.780  17.149 -25.540  1.00  3.94           H  
ATOM   2713 3HD2 LEU A 172      -5.466  15.568 -26.287  1.00  3.94           H  
ATOM   2714  N   HIS A 173      -7.448  15.001 -29.982  1.00  3.33           N  
ATOM   2715  CA  HIS A 173      -6.764  14.080 -30.863  1.00  3.33           C  
ATOM   2716  C   HIS A 173      -7.513  13.889 -32.161  1.00  3.33           C  
ATOM   2717  O   HIS A 173      -8.732  14.031 -32.211  1.00  3.33           O  
ATOM   2718  CB  HIS A 173      -6.571  12.727 -30.174  1.00  3.33           C  
ATOM   2719  CG  HIS A 173      -5.649  12.801 -28.995  1.00  3.33           C  
ATOM   2720  ND1 HIS A 173      -4.297  13.052 -29.119  1.00  3.33           N  
ATOM   2721  CD2 HIS A 173      -5.886  12.670 -27.679  1.00  3.33           C  
ATOM   2722  CE1 HIS A 173      -3.745  13.070 -27.921  1.00  3.33           C  
ATOM   2723  NE2 HIS A 173      -4.684  12.839 -27.029  1.00  3.33           N  
ATOM   2724  H   HIS A 173      -8.005  14.623 -29.235  1.00  3.33           H  
ATOM   2725  HA  HIS A 173      -5.779  14.478 -31.107  1.00  3.33           H  
ATOM   2726 1HB  HIS A 173      -7.540  12.348 -29.835  1.00  3.33           H  
ATOM   2727 2HB  HIS A 173      -6.171  12.001 -30.885  1.00  3.33           H  
ATOM   2728  HD2 HIS A 173      -6.848  12.473 -27.233  1.00  3.33           H  
ATOM   2729  HE1 HIS A 173      -2.693  13.246 -27.706  1.00  3.33           H  
ATOM   2730  HE2 HIS A 173      -4.539  12.799 -26.032  1.00  3.33           H  
ATOM   2731  N   THR A 174      -6.758  13.549 -33.198  1.00  2.70           N  
ATOM   2732  CA  THR A 174      -7.286  13.186 -34.496  1.00  2.70           C  
ATOM   2733  C   THR A 174      -6.724  11.809 -34.806  1.00  2.70           C  
ATOM   2734  O   THR A 174      -7.154  11.115 -35.726  1.00  2.70           O  
ATOM   2735  CB  THR A 174      -6.885  14.217 -35.566  1.00  2.70           C  
ATOM   2736  OG1 THR A 174      -5.456  14.250 -35.691  1.00  2.70           O  
ATOM   2737  CG2 THR A 174      -7.389  15.610 -35.165  1.00  2.70           C  
ATOM   2738  H   THR A 174      -5.761  13.484 -33.066  1.00  2.70           H  
ATOM   2739  HA  THR A 174      -8.373  13.121 -34.447  1.00  2.70           H  
ATOM   2740  HB  THR A 174      -7.322  13.936 -36.523  1.00  2.70           H  
ATOM   2741  HG1 THR A 174      -5.154  13.439 -36.112  1.00  2.70           H  
ATOM   2742 1HG2 THR A 174      -7.104  16.333 -35.927  1.00  2.70           H  
ATOM   2743 2HG2 THR A 174      -8.476  15.588 -35.070  1.00  2.70           H  
ATOM   2744 3HG2 THR A 174      -6.950  15.902 -34.211  1.00  2.70           H  
ATOM   2745  N   ARG A 175      -5.717  11.448 -34.014  1.00  2.16           N  
ATOM   2746  CA  ARG A 175      -4.989  10.190 -34.156  1.00  2.16           C  
ATOM   2747  C   ARG A 175      -5.637   9.097 -33.312  1.00  2.16           C  
ATOM   2748  O   ARG A 175      -6.012   9.328 -32.153  1.00  2.16           O  
ATOM   2749  CB  ARG A 175      -3.526  10.335 -33.755  1.00  2.16           C  
ATOM   2750  CG  ARG A 175      -2.688   9.075 -33.990  1.00  2.16           C  
ATOM   2751  CD  ARG A 175      -1.269   9.240 -33.592  1.00  2.16           C  
ATOM   2752  NE  ARG A 175      -0.527   8.000 -33.773  1.00  2.16           N  
ATOM   2753  CZ  ARG A 175       0.752   7.801 -33.405  1.00  2.16           C  
ATOM   2754  NH1 ARG A 175       1.436   8.768 -32.836  1.00  2.16           N  
ATOM   2755  NH2 ARG A 175       1.320   6.626 -33.619  1.00  2.16           N  
ATOM   2756  H   ARG A 175      -5.455  12.098 -33.285  1.00  2.16           H  
ATOM   2757  HA  ARG A 175      -5.026   9.883 -35.202  1.00  2.16           H  
ATOM   2758 1HB  ARG A 175      -3.071  11.149 -34.315  1.00  2.16           H  
ATOM   2759 2HB  ARG A 175      -3.461  10.584 -32.694  1.00  2.16           H  
ATOM   2760 1HG  ARG A 175      -3.094   8.242 -33.443  1.00  2.16           H  
ATOM   2761 2HG  ARG A 175      -2.706   8.837 -35.053  1.00  2.16           H  
ATOM   2762 1HD  ARG A 175      -0.801  10.013 -34.201  1.00  2.16           H  
ATOM   2763 2HD  ARG A 175      -1.216   9.520 -32.540  1.00  2.16           H  
ATOM   2764  HE  ARG A 175      -1.016   7.226 -34.206  1.00  2.16           H  
ATOM   2765 1HH1 ARG A 175       1.002   9.665 -32.673  1.00  2.16           H  
ATOM   2766 2HH1 ARG A 175       2.396   8.614 -32.563  1.00  2.16           H  
ATOM   2767 1HH2 ARG A 175       0.793   5.882 -34.056  1.00  2.16           H  
ATOM   2768 2HH2 ARG A 175       2.279   6.472 -33.346  1.00  2.16           H  
ATOM   2769  N   LEU A 176      -5.749   7.910 -33.890  1.00  1.72           N  
ATOM   2770  CA  LEU A 176      -6.346   6.783 -33.200  1.00  1.72           C  
ATOM   2771  C   LEU A 176      -5.306   5.915 -32.529  1.00  1.72           C  
ATOM   2772  O   LEU A 176      -4.561   5.202 -33.202  1.00  1.72           O  
ATOM   2773  CB  LEU A 176      -7.086   5.926 -34.199  1.00  1.72           C  
ATOM   2774  CG  LEU A 176      -8.110   6.633 -34.993  1.00  1.72           C  
ATOM   2775  CD1 LEU A 176      -8.754   5.643 -35.934  1.00  1.72           C  
ATOM   2776  CD2 LEU A 176      -9.080   7.281 -34.051  1.00  1.72           C  
ATOM   2777  H   LEU A 176      -5.424   7.792 -34.838  1.00  1.72           H  
ATOM   2778  HA  LEU A 176      -7.038   7.152 -32.451  1.00  1.72           H  
ATOM   2779 1HB  LEU A 176      -6.367   5.484 -34.884  1.00  1.72           H  
ATOM   2780 2HB  LEU A 176      -7.589   5.137 -33.665  1.00  1.72           H  
ATOM   2781  HG  LEU A 176      -7.646   7.408 -35.604  1.00  1.72           H  
ATOM   2782 1HD1 LEU A 176      -9.503   6.151 -36.534  1.00  1.72           H  
ATOM   2783 2HD1 LEU A 176      -7.996   5.217 -36.590  1.00  1.72           H  
ATOM   2784 3HD1 LEU A 176      -9.220   4.852 -35.367  1.00  1.72           H  
ATOM   2785 1HD2 LEU A 176      -9.844   7.807 -34.627  1.00  1.72           H  
ATOM   2786 2HD2 LEU A 176      -9.545   6.533 -33.425  1.00  1.72           H  
ATOM   2787 3HD2 LEU A 176      -8.551   7.986 -33.426  1.00  1.72           H  
ATOM   2788  N   VAL A 177      -5.243   5.989 -31.207  1.00  1.40           N  
ATOM   2789  CA  VAL A 177      -4.248   5.239 -30.463  1.00  1.40           C  
ATOM   2790  C   VAL A 177      -4.938   4.335 -29.437  1.00  1.40           C  
ATOM   2791  O   VAL A 177      -5.764   4.787 -28.646  1.00  1.40           O  
ATOM   2792  CB  VAL A 177      -3.268   6.200 -29.773  1.00  1.40           C  
ATOM   2793  CG1 VAL A 177      -2.238   5.431 -29.041  1.00  1.40           C  
ATOM   2794  CG2 VAL A 177      -2.647   7.121 -30.795  1.00  1.40           C  
ATOM   2795  H   VAL A 177      -5.873   6.610 -30.715  1.00  1.40           H  
ATOM   2796  HA  VAL A 177      -3.687   4.612 -31.156  1.00  1.40           H  
ATOM   2797  HB  VAL A 177      -3.802   6.783 -29.045  1.00  1.40           H  
ATOM   2798 1HG1 VAL A 177      -1.568   6.126 -28.562  1.00  1.40           H  
ATOM   2799 2HG1 VAL A 177      -2.717   4.806 -28.308  1.00  1.40           H  
ATOM   2800 3HG1 VAL A 177      -1.678   4.814 -29.740  1.00  1.40           H  
ATOM   2801 1HG2 VAL A 177      -1.962   7.807 -30.301  1.00  1.40           H  
ATOM   2802 2HG2 VAL A 177      -2.103   6.532 -31.534  1.00  1.40           H  
ATOM   2803 3HG2 VAL A 177      -3.433   7.688 -31.279  1.00  1.40           H  
ATOM   2804  N   GLY A 178      -4.595   3.055 -29.470  1.00  1.17           N  
ATOM   2805  CA  GLY A 178      -5.184   2.041 -28.594  1.00  1.17           C  
ATOM   2806  C   GLY A 178      -5.521   0.822 -29.445  1.00  1.17           C  
ATOM   2807  O   GLY A 178      -5.702   0.941 -30.657  1.00  1.17           O  
ATOM   2808  H   GLY A 178      -3.902   2.764 -30.144  1.00  1.17           H  
ATOM   2809 1HA  GLY A 178      -4.484   1.766 -27.803  1.00  1.17           H  
ATOM   2810 2HA  GLY A 178      -6.086   2.427 -28.117  1.00  1.17           H  
ATOM   2811  N   THR A 179      -5.583  -0.349 -28.838  1.00  1.01           N  
ATOM   2812  CA  THR A 179      -5.856  -1.563 -29.591  1.00  1.01           C  
ATOM   2813  C   THR A 179      -7.242  -1.584 -30.271  1.00  1.01           C  
ATOM   2814  O   THR A 179      -8.294  -1.381 -29.640  1.00  1.01           O  
ATOM   2815  CB  THR A 179      -5.701  -2.784 -28.670  1.00  1.01           C  
ATOM   2816  OG1 THR A 179      -4.392  -2.766 -28.069  1.00  1.01           O  
ATOM   2817  CG2 THR A 179      -5.838  -4.066 -29.485  1.00  1.01           C  
ATOM   2818  H   THR A 179      -5.408  -0.412 -27.827  1.00  1.01           H  
ATOM   2819  HA  THR A 179      -5.105  -1.642 -30.377  1.00  1.01           H  
ATOM   2820  HB  THR A 179      -6.461  -2.754 -27.884  1.00  1.01           H  
ATOM   2821  HG1 THR A 179      -4.370  -2.012 -27.397  1.00  1.01           H  
ATOM   2822 1HG2 THR A 179      -5.723  -4.927 -28.838  1.00  1.01           H  
ATOM   2823 2HG2 THR A 179      -6.804  -4.105 -29.951  1.00  1.01           H  
ATOM   2824 3HG2 THR A 179      -5.071  -4.087 -30.256  1.00  1.01           H  
ATOM   2825  N   PHE A 180      -7.251  -1.904 -31.556  1.00  0.90           N  
ATOM   2826  CA  PHE A 180      -8.512  -1.973 -32.267  1.00  0.90           C  
ATOM   2827  C   PHE A 180      -9.217  -3.251 -31.874  1.00  0.90           C  
ATOM   2828  O   PHE A 180      -8.587  -4.281 -31.652  1.00  0.90           O  
ATOM   2829  CB  PHE A 180      -8.294  -1.831 -33.764  1.00  0.90           C  
ATOM   2830  CG  PHE A 180      -8.005  -0.397 -34.131  1.00  0.90           C  
ATOM   2831  CD1 PHE A 180      -6.707   0.077 -34.193  1.00  0.90           C  
ATOM   2832  CD2 PHE A 180      -9.050   0.483 -34.421  1.00  0.90           C  
ATOM   2833  CE1 PHE A 180      -6.454   1.392 -34.530  1.00  0.90           C  
ATOM   2834  CE2 PHE A 180      -8.794   1.792 -34.765  1.00  0.90           C  
ATOM   2835  CZ  PHE A 180      -7.493   2.242 -34.817  1.00  0.90           C  
ATOM   2836  H   PHE A 180      -6.379  -2.073 -32.039  1.00  0.90           H  
ATOM   2837  HA  PHE A 180      -9.131  -1.131 -31.953  1.00  0.90           H  
ATOM   2838 1HB  PHE A 180      -7.454  -2.447 -34.079  1.00  0.90           H  
ATOM   2839 2HB  PHE A 180      -9.179  -2.162 -34.306  1.00  0.90           H  
ATOM   2840  HD1 PHE A 180      -5.882  -0.597 -33.966  1.00  0.90           H  
ATOM   2841  HD2 PHE A 180     -10.079   0.123 -34.374  1.00  0.90           H  
ATOM   2842  HE1 PHE A 180      -5.427   1.756 -34.570  1.00  0.90           H  
ATOM   2843  HE2 PHE A 180      -9.618   2.468 -34.990  1.00  0.90           H  
ATOM   2844  HZ  PHE A 180      -7.282   3.262 -35.084  1.00  0.90           H  
ATOM   2845  N   GLY A 181     -10.529  -3.153 -31.734  1.00  0.83           N  
ATOM   2846  CA  GLY A 181     -11.354  -4.243 -31.237  1.00  0.83           C  
ATOM   2847  C   GLY A 181     -11.743  -3.932 -29.795  1.00  0.83           C  
ATOM   2848  O   GLY A 181     -12.719  -4.470 -29.281  1.00  0.83           O  
ATOM   2849  H   GLY A 181     -10.980  -2.277 -31.961  1.00  0.83           H  
ATOM   2850 1HA  GLY A 181     -12.243  -4.359 -31.857  1.00  0.83           H  
ATOM   2851 2HA  GLY A 181     -10.796  -5.171 -31.267  1.00  0.83           H  
ATOM   2852  N   TYR A 182     -10.998  -3.009 -29.171  1.00  0.79           N  
ATOM   2853  CA  TYR A 182     -11.260  -2.541 -27.818  1.00  0.79           C  
ATOM   2854  C   TYR A 182     -11.629  -1.057 -27.934  1.00  0.79           C  
ATOM   2855  O   TYR A 182     -12.371  -0.528 -27.121  1.00  0.79           O  
ATOM   2856  CB  TYR A 182     -10.056  -2.805 -26.917  1.00  0.79           C  
ATOM   2857  CG  TYR A 182      -9.705  -4.313 -26.788  1.00  0.79           C  
ATOM   2858  CD1 TYR A 182      -8.840  -4.863 -27.698  1.00  0.79           C  
ATOM   2859  CD2 TYR A 182     -10.242  -5.122 -25.767  1.00  0.79           C  
ATOM   2860  CE1 TYR A 182      -8.499  -6.205 -27.651  1.00  0.79           C  
ATOM   2861  CE2 TYR A 182      -9.904  -6.494 -25.706  1.00  0.79           C  
ATOM   2862  CZ  TYR A 182      -9.032  -7.038 -26.664  1.00  0.79           C  
ATOM   2863  OH  TYR A 182      -8.722  -8.420 -26.695  1.00  0.79           O  
ATOM   2864  H   TYR A 182     -10.186  -2.608 -29.635  1.00  0.79           H  
ATOM   2865  HA  TYR A 182     -12.119  -3.070 -27.409  1.00  0.79           H  
ATOM   2866 1HB  TYR A 182      -9.180  -2.279 -27.304  1.00  0.79           H  
ATOM   2867 2HB  TYR A 182     -10.256  -2.417 -25.920  1.00  0.79           H  
ATOM   2868  HD1 TYR A 182      -8.443  -4.229 -28.475  1.00  0.79           H  
ATOM   2869  HD2 TYR A 182     -10.931  -4.694 -25.033  1.00  0.79           H  
ATOM   2870  HE1 TYR A 182      -7.829  -6.617 -28.406  1.00  0.79           H  
ATOM   2871  HE2 TYR A 182     -10.334  -7.134 -24.930  1.00  0.79           H  
ATOM   2872  HH  TYR A 182      -9.076  -8.875 -25.889  1.00  0.79           H  
ATOM   2873  N   MET A 183     -11.117  -0.394 -28.978  1.00  0.78           N  
ATOM   2874  CA  MET A 183     -11.447   1.008 -29.273  1.00  0.78           C  
ATOM   2875  C   MET A 183     -12.893   1.088 -29.821  1.00  0.78           C  
ATOM   2876  O   MET A 183     -13.215   0.328 -30.736  1.00  0.78           O  
ATOM   2877  CB  MET A 183     -10.501   1.559 -30.356  1.00  0.78           C  
ATOM   2878  CG  MET A 183     -10.670   3.035 -30.645  1.00  0.78           C  
ATOM   2879  SD  MET A 183      -9.543   3.676 -31.905  1.00  0.78           S  
ATOM   2880  CE  MET A 183      -7.966   3.412 -31.132  1.00  0.78           C  
ATOM   2881  H   MET A 183     -10.432  -0.872 -29.557  1.00  0.78           H  
ATOM   2882  HA  MET A 183     -11.347   1.579 -28.354  1.00  0.78           H  
ATOM   2883 1HB  MET A 183      -9.461   1.391 -30.053  1.00  0.78           H  
ATOM   2884 2HB  MET A 183     -10.655   1.018 -31.289  1.00  0.78           H  
ATOM   2885 1HG  MET A 183     -11.693   3.230 -30.969  1.00  0.78           H  
ATOM   2886 2HG  MET A 183     -10.495   3.561 -29.733  1.00  0.78           H  
ATOM   2887 1HE  MET A 183      -7.170   3.742 -31.787  1.00  0.78           H  
ATOM   2888 2HE  MET A 183      -7.914   3.957 -30.193  1.00  0.78           H  
ATOM   2889 3HE  MET A 183      -7.839   2.347 -30.934  1.00  0.78           H  
ATOM   2890  N   PRO A 184     -13.783   1.977 -29.329  1.00  0.80           N  
ATOM   2891  CA  PRO A 184     -15.142   2.132 -29.812  1.00  0.80           C  
ATOM   2892  C   PRO A 184     -15.172   2.783 -31.178  1.00  0.80           C  
ATOM   2893  O   PRO A 184     -14.283   3.590 -31.479  1.00  0.80           O  
ATOM   2894  CB  PRO A 184     -15.773   3.073 -28.795  1.00  0.80           C  
ATOM   2895  CG  PRO A 184     -14.642   3.866 -28.289  1.00  0.80           C  
ATOM   2896  CD  PRO A 184     -13.451   2.886 -28.242  1.00  0.80           C  
ATOM   2897  HA  PRO A 184     -15.614   1.150 -29.791  1.00  0.80           H  
ATOM   2898 1HB  PRO A 184     -16.539   3.688 -29.279  1.00  0.80           H  
ATOM   2899 2HB  PRO A 184     -16.270   2.513 -28.016  1.00  0.80           H  
ATOM   2900 1HG  PRO A 184     -14.457   4.713 -28.946  1.00  0.80           H  
ATOM   2901 2HG  PRO A 184     -14.922   4.282 -27.336  1.00  0.80           H  
ATOM   2902 1HD  PRO A 184     -12.531   3.439 -28.435  1.00  0.80           H  
ATOM   2903 2HD  PRO A 184     -13.428   2.332 -27.281  1.00  0.80           H  
ATOM   2904  N   PRO A 185     -16.237   2.563 -31.967  1.00  0.86           N  
ATOM   2905  CA  PRO A 185     -16.539   3.232 -33.222  1.00  0.86           C  
ATOM   2906  C   PRO A 185     -16.475   4.756 -33.144  1.00  0.86           C  
ATOM   2907  O   PRO A 185     -16.096   5.403 -34.111  1.00  0.86           O  
ATOM   2908  CB  PRO A 185     -17.973   2.766 -33.492  1.00  0.86           C  
ATOM   2909  CG  PRO A 185     -18.047   1.395 -32.862  1.00  0.86           C  
ATOM   2910  CD  PRO A 185     -17.216   1.498 -31.608  1.00  0.86           C  
ATOM   2911  HA  PRO A 185     -15.860   2.854 -33.999  1.00  0.86           H  
ATOM   2912 1HB  PRO A 185     -18.690   3.478 -33.054  1.00  0.86           H  
ATOM   2913 2HB  PRO A 185     -18.164   2.749 -34.576  1.00  0.86           H  
ATOM   2914 1HG  PRO A 185     -19.103   1.122 -32.650  1.00  0.86           H  
ATOM   2915 2HG  PRO A 185     -17.661   0.636 -33.559  1.00  0.86           H  
ATOM   2916 1HD  PRO A 185     -17.830   1.782 -30.739  1.00  0.86           H  
ATOM   2917 2HD  PRO A 185     -16.718   0.526 -31.479  1.00  0.86           H  
ATOM   2918  N   GLU A 186     -16.829   5.351 -32.001  1.00  0.95           N  
ATOM   2919  CA  GLU A 186     -16.784   6.810 -31.915  1.00  0.95           C  
ATOM   2920  C   GLU A 186     -15.360   7.319 -32.015  1.00  0.95           C  
ATOM   2921  O   GLU A 186     -15.051   8.199 -32.816  1.00  0.95           O  
ATOM   2922  CB  GLU A 186     -17.394   7.318 -30.606  1.00  0.95           C  
ATOM   2923  CG  GLU A 186     -17.371   8.854 -30.465  1.00  0.95           C  
ATOM   2924  CD  GLU A 186     -17.956   9.367 -29.171  1.00  0.95           C  
ATOM   2925  OE1 GLU A 186     -17.504   8.968 -28.120  1.00  0.95           O  
ATOM   2926  OE2 GLU A 186     -18.875  10.151 -29.233  1.00  0.95           O  
ATOM   2927  H   GLU A 186     -17.141   4.809 -31.211  1.00  0.95           H  
ATOM   2928  HA  GLU A 186     -17.351   7.221 -32.753  1.00  0.95           H  
ATOM   2929 1HB  GLU A 186     -18.431   6.987 -30.534  1.00  0.95           H  
ATOM   2930 2HB  GLU A 186     -16.854   6.891 -29.759  1.00  0.95           H  
ATOM   2931 1HG  GLU A 186     -16.339   9.201 -30.549  1.00  0.95           H  
ATOM   2932 2HG  GLU A 186     -17.933   9.282 -31.290  1.00  0.95           H  
ATOM   2933  N   TYR A 187     -14.480   6.757 -31.197  1.00  1.08           N  
ATOM   2934  CA  TYR A 187     -13.098   7.186 -31.210  1.00  1.08           C  
ATOM   2935  C   TYR A 187     -12.517   6.864 -32.576  1.00  1.08           C  
ATOM   2936  O   TYR A 187     -11.948   7.724 -33.247  1.00  1.08           O  
ATOM   2937  CB  TYR A 187     -12.309   6.535 -30.061  1.00  1.08           C  
ATOM   2938  CG  TYR A 187     -10.828   6.947 -29.987  1.00  1.08           C  
ATOM   2939  CD1 TYR A 187     -10.379   8.019 -30.708  1.00  1.08           C  
ATOM   2940  CD2 TYR A 187      -9.940   6.254 -29.183  1.00  1.08           C  
ATOM   2941  CE1 TYR A 187      -9.051   8.390 -30.655  1.00  1.08           C  
ATOM   2942  CE2 TYR A 187      -8.616   6.620 -29.133  1.00  1.08           C  
ATOM   2943  CZ  TYR A 187      -8.168   7.688 -29.876  1.00  1.08           C  
ATOM   2944  OH  TYR A 187      -6.825   8.048 -29.872  1.00  1.08           O  
ATOM   2945  H   TYR A 187     -14.775   6.025 -30.572  1.00  1.08           H  
ATOM   2946  HA  TYR A 187     -13.063   8.269 -31.074  1.00  1.08           H  
ATOM   2947 1HB  TYR A 187     -12.781   6.795 -29.119  1.00  1.08           H  
ATOM   2948 2HB  TYR A 187     -12.357   5.457 -30.163  1.00  1.08           H  
ATOM   2949  HD1 TYR A 187     -11.075   8.572 -31.329  1.00  1.08           H  
ATOM   2950  HD2 TYR A 187     -10.285   5.411 -28.597  1.00  1.08           H  
ATOM   2951  HE1 TYR A 187      -8.696   9.239 -31.241  1.00  1.08           H  
ATOM   2952  HE2 TYR A 187      -7.927   6.053 -28.511  1.00  1.08           H  
ATOM   2953  HH  TYR A 187      -6.640   8.668 -30.633  1.00  1.08           H  
ATOM   2954  N   ALA A 188     -12.760   5.634 -33.041  1.00  1.22           N  
ATOM   2955  CA  ALA A 188     -12.236   5.184 -34.322  1.00  1.22           C  
ATOM   2956  C   ALA A 188     -12.707   6.052 -35.504  1.00  1.22           C  
ATOM   2957  O   ALA A 188     -11.972   6.229 -36.477  1.00  1.22           O  
ATOM   2958  CB  ALA A 188     -12.637   3.743 -34.549  1.00  1.22           C  
ATOM   2959  H   ALA A 188     -13.293   4.973 -32.473  1.00  1.22           H  
ATOM   2960  HA  ALA A 188     -11.161   5.233 -34.272  1.00  1.22           H  
ATOM   2961 1HB  ALA A 188     -12.209   3.391 -35.485  1.00  1.22           H  
ATOM   2962 2HB  ALA A 188     -12.271   3.129 -33.723  1.00  1.22           H  
ATOM   2963 3HB  ALA A 188     -13.717   3.680 -34.595  1.00  1.22           H  
ATOM   2964  N   GLN A 189     -13.939   6.560 -35.443  1.00  1.36           N  
ATOM   2965  CA  GLN A 189     -14.512   7.381 -36.504  1.00  1.36           C  
ATOM   2966  C   GLN A 189     -14.172   8.873 -36.427  1.00  1.36           C  
ATOM   2967  O   GLN A 189     -13.962   9.513 -37.461  1.00  1.36           O  
ATOM   2968  CB  GLN A 189     -16.033   7.226 -36.514  1.00  1.36           C  
ATOM   2969  CG  GLN A 189     -16.731   7.961 -37.627  1.00  1.36           C  
ATOM   2970  CD  GLN A 189     -18.227   7.696 -37.647  1.00  1.36           C  
ATOM   2971  OE1 GLN A 189     -18.805   7.131 -36.711  1.00  1.36           O  
ATOM   2972  NE2 GLN A 189     -18.872   8.109 -38.733  1.00  1.36           N  
ATOM   2973  H   GLN A 189     -14.530   6.351 -34.642  1.00  1.36           H  
ATOM   2974  HA  GLN A 189     -14.128   7.008 -37.451  1.00  1.36           H  
ATOM   2975 1HB  GLN A 189     -16.290   6.172 -36.589  1.00  1.36           H  
ATOM   2976 2HB  GLN A 189     -16.431   7.590 -35.565  1.00  1.36           H  
ATOM   2977 1HG  GLN A 189     -16.573   9.029 -37.483  1.00  1.36           H  
ATOM   2978 2HG  GLN A 189     -16.310   7.644 -38.578  1.00  1.36           H  
ATOM   2979 1HE2 GLN A 189     -19.860   7.969 -38.814  1.00  1.36           H  
ATOM   2980 2HE2 GLN A 189     -18.372   8.564 -39.469  1.00  1.36           H  
ATOM   2981  N   TYR A 190     -14.156   9.442 -35.219  1.00  1.44           N  
ATOM   2982  CA  TYR A 190     -14.000  10.887 -35.072  1.00  1.44           C  
ATOM   2983  C   TYR A 190     -12.677  11.394 -34.476  1.00  1.44           C  
ATOM   2984  O   TYR A 190     -12.333  12.558 -34.675  1.00  1.44           O  
ATOM   2985  CB  TYR A 190     -15.156  11.410 -34.222  1.00  1.44           C  
ATOM   2986  CG  TYR A 190     -16.514  11.141 -34.837  1.00  1.44           C  
ATOM   2987  CD1 TYR A 190     -17.335  10.184 -34.278  1.00  1.44           C  
ATOM   2988  CD2 TYR A 190     -16.933  11.844 -35.955  1.00  1.44           C  
ATOM   2989  CE1 TYR A 190     -18.570   9.924 -34.819  1.00  1.44           C  
ATOM   2990  CE2 TYR A 190     -18.176  11.588 -36.503  1.00  1.44           C  
ATOM   2991  CZ  TYR A 190     -18.994  10.632 -35.937  1.00  1.44           C  
ATOM   2992  OH  TYR A 190     -20.234  10.376 -36.478  1.00  1.44           O  
ATOM   2993  H   TYR A 190     -14.319   8.874 -34.389  1.00  1.44           H  
ATOM   2994  HA  TYR A 190     -14.084  11.327 -36.065  1.00  1.44           H  
ATOM   2995 1HB  TYR A 190     -15.126  10.935 -33.236  1.00  1.44           H  
ATOM   2996 2HB  TYR A 190     -15.049  12.484 -34.072  1.00  1.44           H  
ATOM   2997  HD1 TYR A 190     -17.001   9.635 -33.407  1.00  1.44           H  
ATOM   2998  HD2 TYR A 190     -16.285  12.598 -36.401  1.00  1.44           H  
ATOM   2999  HE1 TYR A 190     -19.210   9.164 -34.371  1.00  1.44           H  
ATOM   3000  HE2 TYR A 190     -18.510  12.139 -37.381  1.00  1.44           H  
ATOM   3001  HH  TYR A 190     -20.590   9.572 -36.086  1.00  1.44           H  
ATOM   3002  N   GLY A 191     -11.960  10.570 -33.706  1.00  1.44           N  
ATOM   3003  CA  GLY A 191     -10.729  11.006 -33.027  1.00  1.44           C  
ATOM   3004  C   GLY A 191     -10.970  11.479 -31.583  1.00  1.44           C  
ATOM   3005  O   GLY A 191     -10.034  11.608 -30.793  1.00  1.44           O  
ATOM   3006  H   GLY A 191     -12.237   9.599 -33.578  1.00  1.44           H  
ATOM   3007 1HA  GLY A 191     -10.014  10.183 -33.029  1.00  1.44           H  
ATOM   3008 2HA  GLY A 191     -10.271  11.813 -33.594  1.00  1.44           H  
ATOM   3009  N   ASP A 192     -12.233  11.716 -31.237  1.00  1.36           N  
ATOM   3010  CA  ASP A 192     -12.606  12.141 -29.892  1.00  1.36           C  
ATOM   3011  C   ASP A 192     -12.257  11.107 -28.841  1.00  1.36           C  
ATOM   3012  O   ASP A 192     -12.443   9.909 -29.050  1.00  1.36           O  
ATOM   3013  CB  ASP A 192     -14.099  12.461 -29.805  1.00  1.36           C  
ATOM   3014  CG  ASP A 192     -14.460  13.802 -30.419  1.00  1.36           C  
ATOM   3015  OD1 ASP A 192     -13.566  14.570 -30.682  1.00  1.36           O  
ATOM   3016  OD2 ASP A 192     -15.617  14.053 -30.620  1.00  1.36           O  
ATOM   3017  H   ASP A 192     -12.945  11.598 -31.940  1.00  1.36           H  
ATOM   3018  HA  ASP A 192     -12.052  13.052 -29.661  1.00  1.36           H  
ATOM   3019 1HB  ASP A 192     -14.670  11.676 -30.312  1.00  1.36           H  
ATOM   3020 2HB  ASP A 192     -14.407  12.459 -28.757  1.00  1.36           H  
ATOM   3021  N   VAL A 193     -11.814  11.584 -27.689  1.00  1.23           N  
ATOM   3022  CA  VAL A 193     -11.484  10.704 -26.585  1.00  1.23           C  
ATOM   3023  C   VAL A 193     -12.350  11.038 -25.368  1.00  1.23           C  
ATOM   3024  O   VAL A 193     -12.429  12.195 -24.959  1.00  1.23           O  
ATOM   3025  CB  VAL A 193      -9.978  10.813 -26.285  1.00  1.23           C  
ATOM   3026  CG1 VAL A 193      -9.588   9.951 -25.122  1.00  1.23           C  
ATOM   3027  CG2 VAL A 193      -9.198  10.389 -27.514  1.00  1.23           C  
ATOM   3028  H   VAL A 193     -11.694  12.581 -27.586  1.00  1.23           H  
ATOM   3029  HA  VAL A 193     -11.693   9.696 -26.890  1.00  1.23           H  
ATOM   3030  HB  VAL A 193      -9.747  11.837 -26.040  1.00  1.23           H  
ATOM   3031 1HG1 VAL A 193      -8.531  10.051 -24.924  1.00  1.23           H  
ATOM   3032 2HG1 VAL A 193     -10.135  10.259 -24.267  1.00  1.23           H  
ATOM   3033 3HG1 VAL A 193      -9.804   8.931 -25.343  1.00  1.23           H  
ATOM   3034 1HG2 VAL A 193      -8.135  10.471 -27.323  1.00  1.23           H  
ATOM   3035 2HG2 VAL A 193      -9.446   9.357 -27.750  1.00  1.23           H  
ATOM   3036 3HG2 VAL A 193      -9.452  11.021 -28.358  1.00  1.23           H  
ATOM   3037  N   SER A 194     -12.998  10.026 -24.800  1.00  1.07           N  
ATOM   3038  CA  SER A 194     -13.903  10.223 -23.668  1.00  1.07           C  
ATOM   3039  C   SER A 194     -13.871   8.974 -22.772  1.00  1.07           C  
ATOM   3040  O   SER A 194     -13.524   7.907 -23.265  1.00  1.07           O  
ATOM   3041  CB  SER A 194     -15.310  10.451 -24.208  1.00  1.07           C  
ATOM   3042  OG  SER A 194     -15.795   9.288 -24.827  1.00  1.07           O  
ATOM   3043  H   SER A 194     -12.876   9.100 -25.185  1.00  1.07           H  
ATOM   3044  HA  SER A 194     -13.572  11.106 -23.133  1.00  1.07           H  
ATOM   3045 1HB  SER A 194     -15.989  10.763 -23.428  1.00  1.07           H  
ATOM   3046 2HB  SER A 194     -15.274  11.257 -24.941  1.00  1.07           H  
ATOM   3047  HG  SER A 194     -16.463   9.580 -25.469  1.00  1.07           H  
ATOM   3048  N   PRO A 195     -14.284   9.037 -21.480  1.00  0.92           N  
ATOM   3049  CA  PRO A 195     -14.348   7.917 -20.535  1.00  0.92           C  
ATOM   3050  C   PRO A 195     -15.205   6.759 -21.052  1.00  0.92           C  
ATOM   3051  O   PRO A 195     -15.003   5.597 -20.687  1.00  0.92           O  
ATOM   3052  CB  PRO A 195     -14.972   8.567 -19.295  1.00  0.92           C  
ATOM   3053  CG  PRO A 195     -14.623  10.032 -19.405  1.00  0.92           C  
ATOM   3054  CD  PRO A 195     -14.689  10.333 -20.877  1.00  0.92           C  
ATOM   3055  HA  PRO A 195     -13.331   7.567 -20.304  1.00  0.92           H  
ATOM   3056 1HB  PRO A 195     -16.056   8.376 -19.271  1.00  0.92           H  
ATOM   3057 2HB  PRO A 195     -14.550   8.122 -18.391  1.00  0.92           H  
ATOM   3058 1HG  PRO A 195     -15.333  10.632 -18.818  1.00  0.92           H  
ATOM   3059 2HG  PRO A 195     -13.626  10.216 -18.971  1.00  0.92           H  
ATOM   3060 1HD  PRO A 195     -15.714  10.599 -21.160  1.00  0.92           H  
ATOM   3061 2HD  PRO A 195     -13.987  11.123 -21.072  1.00  0.92           H  
ATOM   3062  N   LYS A 196     -16.111   7.055 -21.985  1.00  0.80           N  
ATOM   3063  CA  LYS A 196     -16.972   6.036 -22.561  1.00  0.80           C  
ATOM   3064  C   LYS A 196     -16.130   5.007 -23.333  1.00  0.80           C  
ATOM   3065  O   LYS A 196     -16.574   3.879 -23.560  1.00  0.80           O  
ATOM   3066  CB  LYS A 196     -18.023   6.675 -23.461  1.00  0.80           C  
ATOM   3067  CG  LYS A 196     -19.035   7.583 -22.749  1.00  0.80           C  
ATOM   3068  CD  LYS A 196     -19.926   6.808 -21.773  1.00  0.80           C  
ATOM   3069  CE  LYS A 196     -21.028   7.712 -21.200  1.00  0.80           C  
ATOM   3070  NZ  LYS A 196     -21.856   7.027 -20.154  1.00  0.80           N  
ATOM   3071  H   LYS A 196     -16.233   8.010 -22.288  1.00  0.80           H  
ATOM   3072  HA  LYS A 196     -17.484   5.518 -21.751  1.00  0.80           H  
ATOM   3073 1HB  LYS A 196     -17.526   7.268 -24.230  1.00  0.80           H  
ATOM   3074 2HB  LYS A 196     -18.586   5.898 -23.965  1.00  0.80           H  
ATOM   3075 1HG  LYS A 196     -18.497   8.357 -22.201  1.00  0.80           H  
ATOM   3076 2HG  LYS A 196     -19.673   8.066 -23.491  1.00  0.80           H  
ATOM   3077 1HD  LYS A 196     -20.393   5.989 -22.299  1.00  0.80           H  
ATOM   3078 2HD  LYS A 196     -19.329   6.402 -20.958  1.00  0.80           H  
ATOM   3079 1HE  LYS A 196     -20.563   8.590 -20.758  1.00  0.80           H  
ATOM   3080 2HE  LYS A 196     -21.685   8.029 -22.012  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 196     -22.551   7.666 -19.811  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 196     -22.346   6.179 -20.515  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 196     -21.255   6.750 -19.408  1.00  0.80           H  
ATOM   3084  N   ILE A 197     -14.907   5.387 -23.729  1.00  0.71           N  
ATOM   3085  CA  ILE A 197     -13.972   4.483 -24.386  1.00  0.71           C  
ATOM   3086  C   ILE A 197     -13.619   3.334 -23.478  1.00  0.71           C  
ATOM   3087  O   ILE A 197     -13.458   2.203 -23.936  1.00  0.71           O  
ATOM   3088  CB  ILE A 197     -12.661   5.175 -24.816  1.00  0.71           C  
ATOM   3089  CG1 ILE A 197     -12.871   6.132 -25.941  1.00  0.71           C  
ATOM   3090  CG2 ILE A 197     -11.578   4.141 -25.160  1.00  0.71           C  
ATOM   3091  CD1 ILE A 197     -11.690   6.967 -26.168  1.00  0.71           C  
ATOM   3092  H   ILE A 197     -14.579   6.333 -23.528  1.00  0.71           H  
ATOM   3093  HA  ILE A 197     -14.454   4.066 -25.259  1.00  0.71           H  
ATOM   3094  HB  ILE A 197     -12.297   5.767 -23.969  1.00  0.71           H  
ATOM   3095 1HG1 ILE A 197     -13.051   5.588 -26.841  1.00  0.71           H  
ATOM   3096 2HG1 ILE A 197     -13.733   6.774 -25.732  1.00  0.71           H  
ATOM   3097 1HG2 ILE A 197     -10.657   4.657 -25.415  1.00  0.71           H  
ATOM   3098 2HG2 ILE A 197     -11.402   3.496 -24.294  1.00  0.71           H  
ATOM   3099 3HG2 ILE A 197     -11.888   3.540 -25.991  1.00  0.71           H  
ATOM   3100 1HD1 ILE A 197     -11.884   7.612 -27.003  1.00  0.71           H  
ATOM   3101 2HD1 ILE A 197     -11.507   7.538 -25.268  1.00  0.71           H  
ATOM   3102 3HD1 ILE A 197     -10.832   6.343 -26.387  1.00  0.71           H  
ATOM   3103  N   ASP A 198     -13.428   3.635 -22.196  1.00  0.65           N  
ATOM   3104  CA  ASP A 198     -13.024   2.629 -21.240  1.00  0.65           C  
ATOM   3105  C   ASP A 198     -14.202   1.739 -20.946  1.00  0.65           C  
ATOM   3106  O   ASP A 198     -14.051   0.540 -20.738  1.00  0.65           O  
ATOM   3107  CB  ASP A 198     -12.564   3.280 -19.971  1.00  0.65           C  
ATOM   3108  CG  ASP A 198     -11.347   4.063 -20.153  1.00  0.65           C  
ATOM   3109  OD1 ASP A 198     -10.754   3.961 -21.178  1.00  0.65           O  
ATOM   3110  OD2 ASP A 198     -11.004   4.806 -19.252  1.00  0.65           O  
ATOM   3111  H   ASP A 198     -13.635   4.572 -21.862  1.00  0.65           H  
ATOM   3112  HA  ASP A 198     -12.217   2.031 -21.664  1.00  0.65           H  
ATOM   3113 1HB  ASP A 198     -13.344   3.925 -19.635  1.00  0.65           H  
ATOM   3114 2HB  ASP A 198     -12.401   2.527 -19.208  1.00  0.65           H  
ATOM   3115  N   VAL A 199     -15.395   2.328 -20.942  1.00  0.61           N  
ATOM   3116  CA  VAL A 199     -16.590   1.534 -20.711  1.00  0.61           C  
ATOM   3117  C   VAL A 199     -16.748   0.518 -21.838  1.00  0.61           C  
ATOM   3118  O   VAL A 199     -16.927  -0.678 -21.589  1.00  0.61           O  
ATOM   3119  CB  VAL A 199     -17.835   2.430 -20.672  1.00  0.61           C  
ATOM   3120  CG1 VAL A 199     -19.055   1.577 -20.656  1.00  0.61           C  
ATOM   3121  CG2 VAL A 199     -17.804   3.350 -19.463  1.00  0.61           C  
ATOM   3122  H   VAL A 199     -15.450   3.337 -21.085  1.00  0.61           H  
ATOM   3123  HA  VAL A 199     -16.492   1.006 -19.765  1.00  0.61           H  
ATOM   3124  HB  VAL A 199     -17.868   3.030 -21.572  1.00  0.61           H  
ATOM   3125 1HG1 VAL A 199     -19.934   2.195 -20.635  1.00  0.61           H  
ATOM   3126 2HG1 VAL A 199     -19.071   0.945 -21.542  1.00  0.61           H  
ATOM   3127 3HG1 VAL A 199     -19.022   0.977 -19.796  1.00  0.61           H  
ATOM   3128 1HG2 VAL A 199     -18.693   3.980 -19.470  1.00  0.61           H  
ATOM   3129 2HG2 VAL A 199     -17.803   2.766 -18.569  1.00  0.61           H  
ATOM   3130 3HG2 VAL A 199     -16.910   3.976 -19.501  1.00  0.61           H  
ATOM   3131  N   TYR A 200     -16.625   0.991 -23.078  1.00  0.58           N  
ATOM   3132  CA  TYR A 200     -16.723   0.120 -24.241  1.00  0.58           C  
ATOM   3133  C   TYR A 200     -15.663  -0.967 -24.187  1.00  0.58           C  
ATOM   3134  O   TYR A 200     -15.976  -2.158 -24.285  1.00  0.58           O  
ATOM   3135  CB  TYR A 200     -16.575   0.929 -25.529  1.00  0.58           C  
ATOM   3136  CG  TYR A 200     -16.608   0.086 -26.814  1.00  0.58           C  
ATOM   3137  CD1 TYR A 200     -17.774  -0.120 -27.530  1.00  0.58           C  
ATOM   3138  CD2 TYR A 200     -15.459  -0.490 -27.237  1.00  0.58           C  
ATOM   3139  CE1 TYR A 200     -17.751  -0.906 -28.672  1.00  0.58           C  
ATOM   3140  CE2 TYR A 200     -15.416  -1.269 -28.361  1.00  0.58           C  
ATOM   3141  CZ  TYR A 200     -16.550  -1.483 -29.081  1.00  0.58           C  
ATOM   3142  OH  TYR A 200     -16.493  -2.258 -30.212  1.00  0.58           O  
ATOM   3143  H   TYR A 200     -16.480   1.990 -23.217  1.00  0.58           H  
ATOM   3144  HA  TYR A 200     -17.684  -0.371 -24.235  1.00  0.58           H  
ATOM   3145 1HB  TYR A 200     -17.375   1.656 -25.579  1.00  0.58           H  
ATOM   3146 2HB  TYR A 200     -15.635   1.482 -25.506  1.00  0.58           H  
ATOM   3147  HD1 TYR A 200     -18.708   0.338 -27.203  1.00  0.58           H  
ATOM   3148  HD2 TYR A 200     -14.573  -0.321 -26.667  1.00  0.58           H  
ATOM   3149  HE1 TYR A 200     -18.671  -1.067 -29.242  1.00  0.58           H  
ATOM   3150  HE2 TYR A 200     -14.473  -1.718 -28.678  1.00  0.58           H  
ATOM   3151  HH  TYR A 200     -15.581  -2.535 -30.359  1.00  0.58           H  
ATOM   3152  N   ALA A 201     -14.407  -0.558 -24.001  1.00  0.57           N  
ATOM   3153  CA  ALA A 201     -13.298  -1.489 -23.968  1.00  0.57           C  
ATOM   3154  C   ALA A 201     -13.475  -2.506 -22.854  1.00  0.57           C  
ATOM   3155  O   ALA A 201     -13.184  -3.691 -23.029  1.00  0.57           O  
ATOM   3156  CB  ALA A 201     -12.030  -0.716 -23.784  1.00  0.57           C  
ATOM   3157  H   ALA A 201     -14.199   0.436 -23.907  1.00  0.57           H  
ATOM   3158  HA  ALA A 201     -13.263  -2.021 -24.919  1.00  0.57           H  
ATOM   3159 1HB  ALA A 201     -11.196  -1.397 -23.779  1.00  0.57           H  
ATOM   3160 2HB  ALA A 201     -11.916  -0.003 -24.600  1.00  0.57           H  
ATOM   3161 3HB  ALA A 201     -12.085  -0.179 -22.845  1.00  0.57           H  
ATOM   3162  N   PHE A 202     -13.992  -2.051 -21.713  1.00  0.56           N  
ATOM   3163  CA  PHE A 202     -14.260  -2.917 -20.587  1.00  0.56           C  
ATOM   3164  C   PHE A 202     -15.264  -3.978 -21.009  1.00  0.56           C  
ATOM   3165  O   PHE A 202     -15.088  -5.159 -20.709  1.00  0.56           O  
ATOM   3166  CB  PHE A 202     -14.769  -2.132 -19.383  1.00  0.56           C  
ATOM   3167  CG  PHE A 202     -15.023  -2.993 -18.247  1.00  0.56           C  
ATOM   3168  CD1 PHE A 202     -13.964  -3.458 -17.496  1.00  0.56           C  
ATOM   3169  CD2 PHE A 202     -16.297  -3.367 -17.913  1.00  0.56           C  
ATOM   3170  CE1 PHE A 202     -14.181  -4.286 -16.447  1.00  0.56           C  
ATOM   3171  CE2 PHE A 202     -16.502  -4.195 -16.856  1.00  0.56           C  
ATOM   3172  CZ  PHE A 202     -15.440  -4.655 -16.132  1.00  0.56           C  
ATOM   3173  H   PHE A 202     -14.193  -1.063 -21.601  1.00  0.56           H  
ATOM   3174  HA  PHE A 202     -13.332  -3.412 -20.301  1.00  0.56           H  
ATOM   3175 1HB  PHE A 202     -14.036  -1.383 -19.092  1.00  0.56           H  
ATOM   3176 2HB  PHE A 202     -15.688  -1.615 -19.635  1.00  0.56           H  
ATOM   3177  HD1 PHE A 202     -12.949  -3.159 -17.761  1.00  0.56           H  
ATOM   3178  HD2 PHE A 202     -17.141  -3.000 -18.506  1.00  0.56           H  
ATOM   3179  HE1 PHE A 202     -13.357  -4.655 -15.863  1.00  0.56           H  
ATOM   3180  HE2 PHE A 202     -17.504  -4.496 -16.589  1.00  0.56           H  
ATOM   3181  HZ  PHE A 202     -15.602  -5.316 -15.299  1.00  0.56           H  
ATOM   3182  N   GLY A 203     -16.339  -3.559 -21.677  1.00  0.56           N  
ATOM   3183  CA  GLY A 203     -17.353  -4.497 -22.140  1.00  0.56           C  
ATOM   3184  C   GLY A 203     -16.765  -5.547 -23.080  1.00  0.56           C  
ATOM   3185  O   GLY A 203     -17.153  -6.720 -23.033  1.00  0.56           O  
ATOM   3186  H   GLY A 203     -16.450  -2.561 -21.873  1.00  0.56           H  
ATOM   3187 1HA  GLY A 203     -17.820  -4.976 -21.284  1.00  0.56           H  
ATOM   3188 2HA  GLY A 203     -18.114  -3.943 -22.663  1.00  0.56           H  
ATOM   3189  N   VAL A 204     -15.800  -5.140 -23.907  1.00  0.57           N  
ATOM   3190  CA  VAL A 204     -15.144  -6.080 -24.805  1.00  0.57           C  
ATOM   3191  C   VAL A 204     -14.371  -7.085 -23.959  1.00  0.57           C  
ATOM   3192  O   VAL A 204     -14.393  -8.287 -24.236  1.00  0.57           O  
ATOM   3193  CB  VAL A 204     -14.208  -5.382 -25.788  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204     -13.449  -6.412 -26.564  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204     -15.010  -4.481 -26.709  1.00  0.57           C  
ATOM   3196  H   VAL A 204     -15.551  -4.148 -23.921  1.00  0.57           H  
ATOM   3197  HA  VAL A 204     -15.907  -6.611 -25.375  1.00  0.57           H  
ATOM   3198  HB  VAL A 204     -13.486  -4.788 -25.239  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204     -12.776  -5.906 -27.242  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204     -12.877  -7.039 -25.881  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204     -14.143  -7.027 -27.131  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204     -14.344  -3.983 -27.401  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204     -15.729  -5.076 -27.263  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204     -15.534  -3.739 -26.123  1.00  0.57           H  
ATOM   3205  N   VAL A 205     -13.697  -6.593 -22.914  1.00  0.58           N  
ATOM   3206  CA  VAL A 205     -12.989  -7.474 -21.998  1.00  0.58           C  
ATOM   3207  C   VAL A 205     -13.979  -8.424 -21.326  1.00  0.58           C  
ATOM   3208  O   VAL A 205     -13.656  -9.595 -21.143  1.00  0.58           O  
ATOM   3209  CB  VAL A 205     -12.175  -6.714 -20.935  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205     -11.665  -7.714 -19.899  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205     -11.005  -5.995 -21.609  1.00  0.58           C  
ATOM   3212  H   VAL A 205     -13.683  -5.584 -22.760  1.00  0.58           H  
ATOM   3213  HA  VAL A 205     -12.281  -8.066 -22.576  1.00  0.58           H  
ATOM   3214  HB  VAL A 205     -12.809  -5.999 -20.426  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205     -11.105  -7.196 -19.140  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205     -12.517  -8.216 -19.435  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205     -11.028  -8.454 -20.385  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205     -10.422  -5.465 -20.860  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205     -10.380  -6.729 -22.107  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205     -11.384  -5.284 -22.341  1.00  0.58           H  
ATOM   3221  N   LEU A 206     -15.178  -7.946 -20.954  1.00  0.60           N  
ATOM   3222  CA  LEU A 206     -16.148  -8.854 -20.341  1.00  0.60           C  
ATOM   3223  C   LEU A 206     -16.488  -9.972 -21.328  1.00  0.60           C  
ATOM   3224  O   LEU A 206     -16.611 -11.139 -20.941  1.00  0.60           O  
ATOM   3225  CB  LEU A 206     -17.463  -8.147 -19.962  1.00  0.60           C  
ATOM   3226  CG  LEU A 206     -17.427  -7.111 -18.815  1.00  0.60           C  
ATOM   3227  CD1 LEU A 206     -18.825  -6.465 -18.677  1.00  0.60           C  
ATOM   3228  CD2 LEU A 206     -17.008  -7.776 -17.550  1.00  0.60           C  
ATOM   3229  H   LEU A 206     -15.388  -6.957 -21.082  1.00  0.60           H  
ATOM   3230  HA  LEU A 206     -15.717  -9.291 -19.457  1.00  0.60           H  
ATOM   3231 1HB  LEU A 206     -17.846  -7.645 -20.840  1.00  0.60           H  
ATOM   3232 2HB  LEU A 206     -18.186  -8.912 -19.678  1.00  0.60           H  
ATOM   3233  HG  LEU A 206     -16.715  -6.319 -19.056  1.00  0.60           H  
ATOM   3234 1HD1 LEU A 206     -18.822  -5.732 -17.887  1.00  0.60           H  
ATOM   3235 2HD1 LEU A 206     -19.095  -5.984 -19.596  1.00  0.60           H  
ATOM   3236 3HD1 LEU A 206     -19.561  -7.237 -18.445  1.00  0.60           H  
ATOM   3237 1HD2 LEU A 206     -16.997  -7.048 -16.758  1.00  0.60           H  
ATOM   3238 2HD2 LEU A 206     -17.697  -8.558 -17.308  1.00  0.60           H  
ATOM   3239 3HD2 LEU A 206     -16.021  -8.193 -17.677  1.00  0.60           H  
ATOM   3240  N   TYR A 207     -16.612  -9.638 -22.610  1.00  0.61           N  
ATOM   3241  CA  TYR A 207     -16.889 -10.670 -23.596  1.00  0.61           C  
ATOM   3242  C   TYR A 207     -15.730 -11.673 -23.675  1.00  0.61           C  
ATOM   3243  O   TYR A 207     -15.952 -12.892 -23.751  1.00  0.61           O  
ATOM   3244  CB  TYR A 207     -17.168 -10.033 -24.954  1.00  0.61           C  
ATOM   3245  CG  TYR A 207     -18.509  -9.408 -25.068  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207     -18.765  -8.457 -26.051  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207     -19.508  -9.802 -24.201  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207     -20.034  -7.942 -26.160  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207     -20.751  -9.291 -24.326  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207     -21.020  -8.383 -25.296  1.00  0.61           C  
ATOM   3251  OH  TYR A 207     -22.274  -7.918 -25.413  1.00  0.61           O  
ATOM   3252  H   TYR A 207     -16.537  -8.659 -22.890  1.00  0.61           H  
ATOM   3253  HA  TYR A 207     -17.774 -11.218 -23.286  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207     -16.431  -9.271 -25.162  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207     -17.080 -10.782 -25.721  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207     -17.976  -8.138 -26.734  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207     -19.305 -10.539 -23.436  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207     -20.271  -7.206 -26.922  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207     -21.540  -9.615 -23.662  1.00  0.61           H  
ATOM   3260  HH  TYR A 207     -22.796  -8.257 -24.669  1.00  0.61           H  
ATOM   3261  N   GLU A 208     -14.488 -11.169 -23.619  1.00  0.63           N  
ATOM   3262  CA  GLU A 208     -13.304 -12.034 -23.639  1.00  0.63           C  
ATOM   3263  C   GLU A 208     -13.293 -12.919 -22.379  1.00  0.63           C  
ATOM   3264  O   GLU A 208     -13.015 -14.111 -22.451  1.00  0.63           O  
ATOM   3265  CB  GLU A 208     -12.014 -11.205 -23.820  1.00  0.63           C  
ATOM   3266  CG  GLU A 208     -10.681 -12.032 -23.975  1.00  0.63           C  
ATOM   3267  CD  GLU A 208      -9.483 -11.176 -24.454  1.00  0.63           C  
ATOM   3268  OE1 GLU A 208      -9.678  -9.996 -24.671  1.00  0.63           O  
ATOM   3269  OE2 GLU A 208      -8.376 -11.691 -24.605  1.00  0.63           O  
ATOM   3270  H   GLU A 208     -14.369 -10.155 -23.587  1.00  0.63           H  
ATOM   3271  HA  GLU A 208     -13.376 -12.689 -24.508  1.00  0.63           H  
ATOM   3272 1HB  GLU A 208     -12.117 -10.569 -24.700  1.00  0.63           H  
ATOM   3273 2HB  GLU A 208     -11.890 -10.548 -22.960  1.00  0.63           H  
ATOM   3274 1HG  GLU A 208     -10.429 -12.436 -23.012  1.00  0.63           H  
ATOM   3275 2HG  GLU A 208     -10.833 -12.868 -24.645  1.00  0.63           H  
ATOM   3276  N   LEU A 209     -13.675 -12.373 -21.225  1.00  0.66           N  
ATOM   3277  CA  LEU A 209     -13.755 -13.195 -20.019  1.00  0.66           C  
ATOM   3278  C   LEU A 209     -14.774 -14.328 -20.183  1.00  0.66           C  
ATOM   3279  O   LEU A 209     -14.483 -15.486 -19.868  1.00  0.66           O  
ATOM   3280  CB  LEU A 209     -14.161 -12.320 -18.813  1.00  0.66           C  
ATOM   3281  CG  LEU A 209     -13.096 -11.360 -18.187  1.00  0.66           C  
ATOM   3282  CD1 LEU A 209     -13.730 -10.385 -17.284  1.00  0.66           C  
ATOM   3283  CD2 LEU A 209     -12.212 -12.143 -17.309  1.00  0.66           C  
ATOM   3284  H   LEU A 209     -13.886 -11.381 -21.184  1.00  0.66           H  
ATOM   3285  HA  LEU A 209     -12.785 -13.631 -19.831  1.00  0.66           H  
ATOM   3286 1HB  LEU A 209     -14.995 -11.703 -19.115  1.00  0.66           H  
ATOM   3287 2HB  LEU A 209     -14.505 -12.971 -18.025  1.00  0.66           H  
ATOM   3288  HG  LEU A 209     -12.541 -10.846 -18.976  1.00  0.66           H  
ATOM   3289 1HD1 LEU A 209     -12.961  -9.755 -16.833  1.00  0.66           H  
ATOM   3290 2HD1 LEU A 209     -14.404  -9.779 -17.827  1.00  0.66           H  
ATOM   3291 3HD1 LEU A 209     -14.263 -10.927 -16.504  1.00  0.66           H  
ATOM   3292 1HD2 LEU A 209     -11.495 -11.485 -16.840  1.00  0.66           H  
ATOM   3293 2HD2 LEU A 209     -12.799 -12.614 -16.542  1.00  0.66           H  
ATOM   3294 3HD2 LEU A 209     -11.722 -12.871 -17.873  1.00  0.66           H  
ATOM   3295  N   ILE A 210     -15.939 -14.021 -20.757  1.00  0.68           N  
ATOM   3296  CA  ILE A 210     -16.996 -15.015 -20.958  1.00  0.68           C  
ATOM   3297  C   ILE A 210     -16.637 -16.134 -21.934  1.00  0.68           C  
ATOM   3298  O   ILE A 210     -16.974 -17.296 -21.677  1.00  0.68           O  
ATOM   3299  CB  ILE A 210     -18.310 -14.378 -21.457  1.00  0.68           C  
ATOM   3300  CG1 ILE A 210     -18.940 -13.518 -20.404  1.00  0.68           C  
ATOM   3301  CG2 ILE A 210     -19.287 -15.479 -21.885  1.00  0.68           C  
ATOM   3302  CD1 ILE A 210     -20.067 -12.675 -20.935  1.00  0.68           C  
ATOM   3303  H   ILE A 210     -16.118 -13.049 -21.015  1.00  0.68           H  
ATOM   3304  HA  ILE A 210     -17.196 -15.474 -19.995  1.00  0.68           H  
ATOM   3305  HB  ILE A 210     -18.088 -13.732 -22.303  1.00  0.68           H  
ATOM   3306 1HG1 ILE A 210     -19.327 -14.149 -19.643  1.00  0.68           H  
ATOM   3307 2HG1 ILE A 210     -18.185 -12.866 -19.969  1.00  0.68           H  
ATOM   3308 1HG2 ILE A 210     -20.207 -15.031 -22.247  1.00  0.68           H  
ATOM   3309 2HG2 ILE A 210     -18.843 -16.078 -22.674  1.00  0.68           H  
ATOM   3310 3HG2 ILE A 210     -19.502 -16.110 -21.030  1.00  0.68           H  
ATOM   3311 1HD1 ILE A 210     -20.485 -12.090 -20.135  1.00  0.68           H  
ATOM   3312 2HD1 ILE A 210     -19.689 -12.013 -21.705  1.00  0.68           H  
ATOM   3313 3HD1 ILE A 210     -20.835 -13.320 -21.350  1.00  0.68           H  
ATOM   3314  N   THR A 211     -16.005 -15.766 -23.056  1.00  0.71           N  
ATOM   3315  CA  THR A 211     -15.686 -16.681 -24.151  1.00  0.71           C  
ATOM   3316  C   THR A 211     -14.238 -17.147 -24.326  1.00  0.71           C  
ATOM   3317  O   THR A 211     -13.995 -18.147 -25.001  1.00  0.71           O  
ATOM   3318  CB  THR A 211     -16.010 -15.979 -25.462  1.00  0.71           C  
ATOM   3319  OG1 THR A 211     -15.163 -14.797 -25.579  1.00  0.71           O  
ATOM   3320  CG2 THR A 211     -17.407 -15.568 -25.486  1.00  0.71           C  
ATOM   3321  H   THR A 211     -15.784 -14.776 -23.173  1.00  0.71           H  
ATOM   3322  HA  THR A 211     -16.315 -17.556 -24.048  1.00  0.71           H  
ATOM   3323  HB  THR A 211     -15.820 -16.653 -26.280  1.00  0.71           H  
ATOM   3324  HG1 THR A 211     -15.470 -14.126 -24.919  1.00  0.71           H  
ATOM   3325 1HG2 THR A 211     -17.618 -15.078 -26.429  1.00  0.71           H  
ATOM   3326 2HG2 THR A 211     -18.043 -16.421 -25.370  1.00  0.71           H  
ATOM   3327 3HG2 THR A 211     -17.563 -14.891 -24.662  1.00  0.71           H  
ATOM   3328  N   ALA A 212     -13.281 -16.414 -23.770  1.00  0.74           N  
ATOM   3329  CA  ALA A 212     -11.848 -16.613 -23.988  1.00  0.74           C  
ATOM   3330  C   ALA A 212     -11.513 -16.482 -25.470  1.00  0.74           C  
ATOM   3331  O   ALA A 212     -10.614 -17.151 -25.976  1.00  0.74           O  
ATOM   3332  CB  ALA A 212     -11.354 -17.950 -23.466  1.00  0.74           C  
ATOM   3333  H   ALA A 212     -13.532 -15.623 -23.197  1.00  0.74           H  
ATOM   3334  HA  ALA A 212     -11.316 -15.824 -23.454  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212     -10.279 -18.023 -23.631  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212     -11.553 -18.009 -22.399  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212     -11.848 -18.768 -23.977  1.00  0.74           H  
ATOM   3338  N   LYS A 213     -12.221 -15.594 -26.164  1.00  0.77           N  
ATOM   3339  CA  LYS A 213     -11.921 -15.298 -27.552  1.00  0.77           C  
ATOM   3340  C   LYS A 213     -11.364 -13.869 -27.629  1.00  0.77           C  
ATOM   3341  O   LYS A 213     -11.799 -13.002 -26.890  1.00  0.77           O  
ATOM   3342  CB  LYS A 213     -13.198 -15.472 -28.368  1.00  0.77           C  
ATOM   3343  CG  LYS A 213     -13.718 -16.889 -28.456  1.00  0.77           C  
ATOM   3344  CD  LYS A 213     -15.015 -16.922 -29.247  1.00  0.77           C  
ATOM   3345  CE  LYS A 213     -15.703 -18.283 -29.180  1.00  0.77           C  
ATOM   3346  NZ  LYS A 213     -14.874 -19.368 -29.780  1.00  0.77           N  
ATOM   3347  H   LYS A 213     -13.029 -15.138 -25.736  1.00  0.77           H  
ATOM   3348  HA  LYS A 213     -11.161 -15.988 -27.916  1.00  0.77           H  
ATOM   3349 1HB  LYS A 213     -13.988 -14.918 -27.892  1.00  0.77           H  
ATOM   3350 2HB  LYS A 213     -13.076 -15.090 -29.354  1.00  0.77           H  
ATOM   3351 1HG  LYS A 213     -12.977 -17.512 -28.953  1.00  0.77           H  
ATOM   3352 2HG  LYS A 213     -13.884 -17.286 -27.460  1.00  0.77           H  
ATOM   3353 1HD  LYS A 213     -15.679 -16.176 -28.822  1.00  0.77           H  
ATOM   3354 2HD  LYS A 213     -14.823 -16.664 -30.286  1.00  0.77           H  
ATOM   3355 1HE  LYS A 213     -15.905 -18.527 -28.133  1.00  0.77           H  
ATOM   3356 2HE  LYS A 213     -16.653 -18.225 -29.715  1.00  0.77           H  
ATOM   3357 1HZ  LYS A 213     -15.376 -20.243 -29.707  1.00  0.77           H  
ATOM   3358 2HZ  LYS A 213     -14.689 -19.163 -30.753  1.00  0.77           H  
ATOM   3359 3HZ  LYS A 213     -14.000 -19.434 -29.275  1.00  0.77           H  
ATOM   3360  N   ASN A 214     -10.426 -13.612 -28.534  1.00  0.82           N  
ATOM   3361  CA  ASN A 214      -9.845 -12.265 -28.709  1.00  0.82           C  
ATOM   3362  C   ASN A 214     -10.880 -11.259 -29.179  1.00  0.82           C  
ATOM   3363  O   ASN A 214     -11.815 -11.639 -29.878  1.00  0.82           O  
ATOM   3364  CB  ASN A 214      -8.688 -12.278 -29.695  1.00  0.82           C  
ATOM   3365  CG  ASN A 214      -7.885 -10.966 -29.671  1.00  0.82           C  
ATOM   3366  OD1 ASN A 214      -8.208  -9.977 -30.364  1.00  0.82           O  
ATOM   3367  ND2 ASN A 214      -6.832 -10.951 -28.883  1.00  0.82           N  
ATOM   3368  H   ASN A 214     -10.096 -14.365 -29.122  1.00  0.82           H  
ATOM   3369  HA  ASN A 214      -9.480 -11.919 -27.738  1.00  0.82           H  
ATOM   3370 1HB  ASN A 214      -8.020 -13.107 -29.466  1.00  0.82           H  
ATOM   3371 2HB  ASN A 214      -9.073 -12.431 -30.706  1.00  0.82           H  
ATOM   3372 1HD2 ASN A 214      -6.265 -10.130 -28.820  1.00  0.82           H  
ATOM   3373 2HD2 ASN A 214      -6.598 -11.759 -28.344  1.00  0.82           H  
ATOM   3374  N   ALA A 215     -10.700  -9.957 -28.872  1.00  0.91           N  
ATOM   3375  CA  ALA A 215     -11.659  -8.972 -29.388  1.00  0.91           C  
ATOM   3376  C   ALA A 215     -11.859  -9.068 -30.891  1.00  0.91           C  
ATOM   3377  O   ALA A 215     -12.968  -8.808 -31.370  1.00  0.91           O  
ATOM   3378  CB  ALA A 215     -11.232  -7.584 -29.088  1.00  0.91           C  
ATOM   3379  H   ALA A 215      -9.939  -9.634 -28.260  1.00  0.91           H  
ATOM   3380  HA  ALA A 215     -12.596  -9.123 -28.903  1.00  0.91           H  
ATOM   3381 1HB  ALA A 215     -11.982  -6.898 -29.460  1.00  0.91           H  
ATOM   3382 2HB  ALA A 215     -11.159  -7.488 -28.043  1.00  0.91           H  
ATOM   3383 3HB  ALA A 215     -10.279  -7.379 -29.568  1.00  0.91           H  
ATOM   3384  N   VAL A 216     -10.804  -9.397 -31.646  1.00  1.06           N  
ATOM   3385  CA  VAL A 216     -10.960  -9.527 -33.088  1.00  1.06           C  
ATOM   3386  C   VAL A 216     -10.631 -10.947 -33.520  1.00  1.06           C  
ATOM   3387  O   VAL A 216      -9.523 -11.442 -33.296  1.00  1.06           O  
ATOM   3388  CB  VAL A 216     -10.071  -8.532 -33.840  1.00  1.06           C  
ATOM   3389  CG1 VAL A 216     -10.263  -8.719 -35.342  1.00  1.06           C  
ATOM   3390  CG2 VAL A 216     -10.424  -7.121 -33.404  1.00  1.06           C  
ATOM   3391  H   VAL A 216      -9.905  -9.599 -31.209  1.00  1.06           H  
ATOM   3392  HA  VAL A 216     -11.994  -9.328 -33.355  1.00  1.06           H  
ATOM   3393  HB  VAL A 216      -9.024  -8.732 -33.609  1.00  1.06           H  
ATOM   3394 1HG1 VAL A 216      -9.628  -8.020 -35.884  1.00  1.06           H  
ATOM   3395 2HG1 VAL A 216      -9.999  -9.740 -35.624  1.00  1.06           H  
ATOM   3396 3HG1 VAL A 216     -11.307  -8.533 -35.593  1.00  1.06           H  
ATOM   3397 1HG2 VAL A 216      -9.792  -6.402 -33.926  1.00  1.06           H  
ATOM   3398 2HG2 VAL A 216     -11.473  -6.920 -33.630  1.00  1.06           H  
ATOM   3399 3HG2 VAL A 216     -10.255  -7.040 -32.339  1.00  1.06           H  
ATOM   3400  N   LEU A 217     -11.596 -11.594 -34.156  1.00  1.30           N  
ATOM   3401  CA  LEU A 217     -11.448 -12.968 -34.588  1.00  1.30           C  
ATOM   3402  C   LEU A 217     -11.252 -13.028 -36.097  1.00  1.30           C  
ATOM   3403  O   LEU A 217     -11.825 -12.226 -36.833  1.00  1.30           O  
ATOM   3404  CB  LEU A 217     -12.702 -13.721 -34.151  1.00  1.30           C  
ATOM   3405  CG  LEU A 217     -12.965 -13.582 -32.642  1.00  1.30           C  
ATOM   3406  CD1 LEU A 217     -14.261 -14.269 -32.262  1.00  1.30           C  
ATOM   3407  CD2 LEU A 217     -11.776 -14.143 -31.889  1.00  1.30           C  
ATOM   3408  H   LEU A 217     -12.493 -11.139 -34.318  1.00  1.30           H  
ATOM   3409  HA  LEU A 217     -10.575 -13.400 -34.102  1.00  1.30           H  
ATOM   3410 1HB  LEU A 217     -13.565 -13.321 -34.687  1.00  1.30           H  
ATOM   3411 2HB  LEU A 217     -12.592 -14.776 -34.388  1.00  1.30           H  
ATOM   3412  HG  LEU A 217     -13.071 -12.518 -32.391  1.00  1.30           H  
ATOM   3413 1HD1 LEU A 217     -14.430 -14.140 -31.197  1.00  1.30           H  
ATOM   3414 2HD1 LEU A 217     -15.087 -13.819 -32.818  1.00  1.30           H  
ATOM   3415 3HD1 LEU A 217     -14.199 -15.328 -32.496  1.00  1.30           H  
ATOM   3416 1HD2 LEU A 217     -11.937 -14.015 -30.842  1.00  1.30           H  
ATOM   3417 2HD2 LEU A 217     -11.657 -15.200 -32.120  1.00  1.30           H  
ATOM   3418 3HD2 LEU A 217     -10.875 -13.604 -32.175  1.00  1.30           H  
ATOM   3419  N   LYS A 218     -10.475 -14.005 -36.576  1.00  1.68           N  
ATOM   3420  CA  LYS A 218     -10.255 -14.158 -38.021  1.00  1.68           C  
ATOM   3421  C   LYS A 218     -11.290 -15.042 -38.708  1.00  1.68           C  
ATOM   3422  O   LYS A 218     -11.238 -15.244 -39.913  1.00  1.68           O  
ATOM   3423  CB  LYS A 218      -8.870 -14.726 -38.304  1.00  1.68           C  
ATOM   3424  CG  LYS A 218      -7.714 -13.828 -37.918  1.00  1.68           C  
ATOM   3425  CD  LYS A 218      -6.382 -14.481 -38.283  1.00  1.68           C  
ATOM   3426  CE  LYS A 218      -5.200 -13.587 -37.926  1.00  1.68           C  
ATOM   3427  NZ  LYS A 218      -3.900 -14.232 -38.260  1.00  1.68           N  
ATOM   3428  H   LYS A 218     -10.012 -14.634 -35.932  1.00  1.68           H  
ATOM   3429  HA  LYS A 218     -10.316 -13.171 -38.481  1.00  1.68           H  
ATOM   3430 1HB  LYS A 218      -8.750 -15.683 -37.794  1.00  1.68           H  
ATOM   3431 2HB  LYS A 218      -8.781 -14.911 -39.373  1.00  1.68           H  
ATOM   3432 1HG  LYS A 218      -7.801 -12.878 -38.447  1.00  1.68           H  
ATOM   3433 2HG  LYS A 218      -7.741 -13.634 -36.846  1.00  1.68           H  
ATOM   3434 1HD  LYS A 218      -6.284 -15.429 -37.753  1.00  1.68           H  
ATOM   3435 2HD  LYS A 218      -6.362 -14.686 -39.360  1.00  1.68           H  
ATOM   3436 1HE  LYS A 218      -5.283 -12.652 -38.478  1.00  1.68           H  
ATOM   3437 2HE  LYS A 218      -5.224 -13.371 -36.858  1.00  1.68           H  
ATOM   3438 1HZ  LYS A 218      -3.142 -13.612 -38.013  1.00  1.68           H  
ATOM   3439 2HZ  LYS A 218      -3.810 -15.097 -37.745  1.00  1.68           H  
ATOM   3440 3HZ  LYS A 218      -3.869 -14.426 -39.253  1.00  1.68           H  
ATOM   3441  N   THR A 219     -12.189 -15.613 -37.931  1.00  2.24           N  
ATOM   3442  CA  THR A 219     -13.266 -16.503 -38.381  1.00  2.24           C  
ATOM   3443  C   THR A 219     -12.811 -17.619 -39.339  1.00  2.24           C  
ATOM   3444  O   THR A 219     -12.683 -18.778 -38.948  1.00  2.24           O  
ATOM   3445  CB  THR A 219     -14.392 -15.718 -39.106  1.00  2.24           C  
ATOM   3446  OG1 THR A 219     -13.934 -15.185 -40.372  1.00  2.24           O  
ATOM   3447  CG2 THR A 219     -14.835 -14.550 -38.237  1.00  2.24           C  
ATOM   3448  H   THR A 219     -12.143 -15.392 -36.951  1.00  2.24           H  
ATOM   3449  HA  THR A 219     -13.695 -16.980 -37.500  1.00  2.24           H  
ATOM   3450  HB  THR A 219     -15.234 -16.384 -39.284  1.00  2.24           H  
ATOM   3451  HG1 THR A 219     -13.435 -14.339 -40.275  1.00  2.24           H  
ATOM   3452 1HG2 THR A 219     -15.627 -14.013 -38.748  1.00  2.24           H  
ATOM   3453 2HG2 THR A 219     -15.199 -14.921 -37.281  1.00  2.24           H  
ATOM   3454 3HG2 THR A 219     -13.993 -13.874 -38.067  1.00  2.24           H  
ATOM   3455  N   GLY A 220     -12.622 -17.245 -40.603  1.00  2.97           N  
ATOM   3456  CA  GLY A 220     -12.237 -18.116 -41.709  1.00  2.97           C  
ATOM   3457  C   GLY A 220     -10.742 -18.119 -42.033  1.00  2.97           C  
ATOM   3458  O   GLY A 220     -10.338 -18.682 -43.051  1.00  2.97           O  
ATOM   3459  H   GLY A 220     -12.713 -16.250 -40.783  1.00  2.97           H  
ATOM   3460 1HA  GLY A 220     -12.554 -19.134 -41.484  1.00  2.97           H  
ATOM   3461 2HA  GLY A 220     -12.790 -17.809 -42.596  1.00  2.97           H  
ATOM   3462  N   GLU A 221      -9.924 -17.448 -41.214  1.00  3.70           N  
ATOM   3463  CA  GLU A 221      -8.448 -17.349 -41.363  1.00  3.70           C  
ATOM   3464  C   GLU A 221      -7.982 -16.441 -42.514  1.00  3.70           C  
ATOM   3465  O   GLU A 221      -7.046 -15.654 -42.353  1.00  3.70           O  
ATOM   3466  CB  GLU A 221      -7.786 -18.734 -41.493  1.00  3.70           C  
ATOM   3467  CG  GLU A 221      -7.887 -19.595 -40.232  1.00  3.70           C  
ATOM   3468  CD  GLU A 221      -7.231 -20.955 -40.372  1.00  3.70           C  
ATOM   3469  OE1 GLU A 221      -6.777 -21.273 -41.445  1.00  3.70           O  
ATOM   3470  OE2 GLU A 221      -7.187 -21.672 -39.398  1.00  3.70           O  
ATOM   3471  H   GLU A 221     -10.370 -16.931 -40.461  1.00  3.70           H  
ATOM   3472  HA  GLU A 221      -8.062 -16.913 -40.443  1.00  3.70           H  
ATOM   3473 1HB  GLU A 221      -8.179 -19.293 -42.328  1.00  3.70           H  
ATOM   3474 2HB  GLU A 221      -6.724 -18.592 -41.691  1.00  3.70           H  
ATOM   3475 1HG  GLU A 221      -7.420 -19.060 -39.406  1.00  3.70           H  
ATOM   3476 2HG  GLU A 221      -8.941 -19.730 -39.987  1.00  3.70           H  
ATOM   3477  N   SER A 222      -8.620 -16.571 -43.671  1.00  4.18           N  
ATOM   3478  CA  SER A 222      -8.297 -15.784 -44.851  1.00  4.18           C  
ATOM   3479  C   SER A 222      -8.219 -14.306 -44.499  1.00  4.18           C  
ATOM   3480  O   SER A 222      -8.991 -13.791 -43.677  1.00  4.18           O  
ATOM   3481  CB  SER A 222      -9.321 -15.991 -45.941  1.00  4.18           C  
ATOM   3482  OG  SER A 222      -9.050 -15.148 -47.027  1.00  4.18           O  
ATOM   3483  H   SER A 222      -9.346 -17.280 -43.714  1.00  4.18           H  
ATOM   3484  HA  SER A 222      -7.322 -16.100 -45.221  1.00  4.18           H  
ATOM   3485 1HB  SER A 222      -9.310 -17.030 -46.264  1.00  4.18           H  
ATOM   3486 2HB  SER A 222     -10.320 -15.777 -45.549  1.00  4.18           H  
ATOM   3487  HG  SER A 222      -9.149 -14.242 -46.686  1.00  4.18           H  
ATOM   3488  N   VAL A 223      -7.270 -13.638 -45.133  1.00  4.13           N  
ATOM   3489  CA  VAL A 223      -6.964 -12.259 -44.834  1.00  4.13           C  
ATOM   3490  C   VAL A 223      -8.148 -11.322 -44.919  1.00  4.13           C  
ATOM   3491  O   VAL A 223      -8.895 -11.303 -45.896  1.00  4.13           O  
ATOM   3492  CB  VAL A 223      -5.858 -11.764 -45.784  1.00  4.13           C  
ATOM   3493  CG1 VAL A 223      -5.622 -10.268 -45.605  1.00  4.13           C  
ATOM   3494  CG2 VAL A 223      -4.589 -12.546 -45.504  1.00  4.13           C  
ATOM   3495  H   VAL A 223      -6.710 -14.129 -45.816  1.00  4.13           H  
ATOM   3496  HA  VAL A 223      -6.576 -12.224 -43.815  1.00  4.13           H  
ATOM   3497  HB  VAL A 223      -6.170 -11.927 -46.816  1.00  4.13           H  
ATOM   3498 1HG1 VAL A 223      -4.841  -9.941 -46.290  1.00  4.13           H  
ATOM   3499 2HG1 VAL A 223      -6.537  -9.723 -45.823  1.00  4.13           H  
ATOM   3500 3HG1 VAL A 223      -5.312 -10.066 -44.581  1.00  4.13           H  
ATOM   3501 1HG2 VAL A 223      -3.799 -12.215 -46.180  1.00  4.13           H  
ATOM   3502 2HG2 VAL A 223      -4.279 -12.376 -44.472  1.00  4.13           H  
ATOM   3503 3HG2 VAL A 223      -4.777 -13.609 -45.656  1.00  4.13           H  
ATOM   3504  N   ALA A 224      -8.272 -10.546 -43.846  1.00  3.57           N  
ATOM   3505  CA  ALA A 224      -9.279  -9.525 -43.577  1.00  3.57           C  
ATOM   3506  C   ALA A 224     -10.710 -10.029 -43.378  1.00  3.57           C  
ATOM   3507  O   ALA A 224     -11.608  -9.210 -43.175  1.00  3.57           O  
ATOM   3508  CB  ALA A 224      -9.289  -8.506 -44.708  1.00  3.57           C  
ATOM   3509  H   ALA A 224      -7.581 -10.691 -43.125  1.00  3.57           H  
ATOM   3510  HA  ALA A 224      -8.982  -9.021 -42.658  1.00  3.57           H  
ATOM   3511 1HB  ALA A 224      -9.993  -7.712 -44.467  1.00  3.57           H  
ATOM   3512 2HB  ALA A 224      -8.293  -8.082 -44.826  1.00  3.57           H  
ATOM   3513 3HB  ALA A 224      -9.591  -8.977 -45.639  1.00  3.57           H  
ATOM   3514  N   GLU A 225     -10.955 -11.340 -43.287  1.00  2.77           N  
ATOM   3515  CA  GLU A 225     -12.345 -11.742 -43.020  1.00  2.77           C  
ATOM   3516  C   GLU A 225     -12.614 -11.801 -41.516  1.00  2.77           C  
ATOM   3517  O   GLU A 225     -12.864 -12.856 -40.931  1.00  2.77           O  
ATOM   3518  CB  GLU A 225     -12.679 -13.073 -43.696  1.00  2.77           C  
ATOM   3519  CG  GLU A 225     -12.597 -13.015 -45.234  1.00  2.77           C  
ATOM   3520  CD  GLU A 225     -13.038 -14.290 -45.929  1.00  2.77           C  
ATOM   3521  OE1 GLU A 225     -13.294 -15.257 -45.256  1.00  2.77           O  
ATOM   3522  OE2 GLU A 225     -13.129 -14.285 -47.136  1.00  2.77           O  
ATOM   3523  H   GLU A 225     -10.221 -12.042 -43.429  1.00  2.77           H  
ATOM   3524  HA  GLU A 225     -13.008 -10.989 -43.445  1.00  2.77           H  
ATOM   3525 1HB  GLU A 225     -11.979 -13.840 -43.353  1.00  2.77           H  
ATOM   3526 2HB  GLU A 225     -13.682 -13.389 -43.411  1.00  2.77           H  
ATOM   3527 1HG  GLU A 225     -13.213 -12.189 -45.586  1.00  2.77           H  
ATOM   3528 2HG  GLU A 225     -11.560 -12.799 -45.510  1.00  2.77           H  
ATOM   3529  N   SER A 226     -12.554 -10.640 -40.887  1.00  2.03           N  
ATOM   3530  CA  SER A 226     -12.675 -10.585 -39.439  1.00  2.03           C  
ATOM   3531  C   SER A 226     -14.094 -10.394 -38.928  1.00  2.03           C  
ATOM   3532  O   SER A 226     -14.993  -9.967 -39.660  1.00  2.03           O  
ATOM   3533  CB  SER A 226     -11.800  -9.484 -38.877  1.00  2.03           C  
ATOM   3534  OG  SER A 226     -12.288  -8.222 -39.234  1.00  2.03           O  
ATOM   3535  H   SER A 226     -12.378  -9.810 -41.451  1.00  2.03           H  
ATOM   3536  HA  SER A 226     -12.312 -11.533 -39.050  1.00  2.03           H  
ATOM   3537 1HB  SER A 226     -11.769  -9.574 -37.795  1.00  2.03           H  
ATOM   3538 2HB  SER A 226     -10.784  -9.604 -39.245  1.00  2.03           H  
ATOM   3539  HG  SER A 226     -13.188  -8.192 -38.893  1.00  2.03           H  
ATOM   3540  N   LYS A 227     -14.253 -10.657 -37.634  1.00  1.47           N  
ATOM   3541  CA  LYS A 227     -15.490 -10.424 -36.891  1.00  1.47           C  
ATOM   3542  C   LYS A 227     -15.117 -10.127 -35.442  1.00  1.47           C  
ATOM   3543  O   LYS A 227     -14.245 -10.791 -34.880  1.00  1.47           O  
ATOM   3544  CB  LYS A 227     -16.416 -11.634 -36.994  1.00  1.47           C  
ATOM   3545  CG  LYS A 227     -17.813 -11.466 -36.408  1.00  1.47           C  
ATOM   3546  CD  LYS A 227     -18.675 -12.696 -36.736  1.00  1.47           C  
ATOM   3547  CE  LYS A 227     -20.105 -12.546 -36.239  1.00  1.47           C  
ATOM   3548  NZ  LYS A 227     -20.946 -13.753 -36.576  1.00  1.47           N  
ATOM   3549  H   LYS A 227     -13.449 -11.057 -37.150  1.00  1.47           H  
ATOM   3550  HA  LYS A 227     -15.997  -9.548 -37.300  1.00  1.47           H  
ATOM   3551 1HB  LYS A 227     -16.531 -11.904 -38.042  1.00  1.47           H  
ATOM   3552 2HB  LYS A 227     -15.953 -12.474 -36.482  1.00  1.47           H  
ATOM   3553 1HG  LYS A 227     -17.749 -11.347 -35.319  1.00  1.47           H  
ATOM   3554 2HG  LYS A 227     -18.279 -10.572 -36.825  1.00  1.47           H  
ATOM   3555 1HD  LYS A 227     -18.687 -12.854 -37.816  1.00  1.47           H  
ATOM   3556 2HD  LYS A 227     -18.235 -13.576 -36.264  1.00  1.47           H  
ATOM   3557 1HE  LYS A 227     -20.092 -12.411 -35.169  1.00  1.47           H  
ATOM   3558 2HE  LYS A 227     -20.553 -11.665 -36.697  1.00  1.47           H  
ATOM   3559 1HZ  LYS A 227     -21.912 -13.635 -36.226  1.00  1.47           H  
ATOM   3560 2HZ  LYS A 227     -20.983 -13.887 -37.571  1.00  1.47           H  
ATOM   3561 3HZ  LYS A 227     -20.562 -14.574 -36.148  1.00  1.47           H  
ATOM   3562  N   GLY A 228     -15.722  -9.118 -34.832  1.00  1.12           N  
ATOM   3563  CA  GLY A 228     -15.352  -8.830 -33.450  1.00  1.12           C  
ATOM   3564  C   GLY A 228     -16.214  -9.558 -32.426  1.00  1.12           C  
ATOM   3565  O   GLY A 228     -17.287 -10.069 -32.755  1.00  1.12           O  
ATOM   3566  H   GLY A 228     -16.442  -8.575 -35.316  1.00  1.12           H  
ATOM   3567 1HA  GLY A 228     -14.312  -9.111 -33.306  1.00  1.12           H  
ATOM   3568 2HA  GLY A 228     -15.411  -7.756 -33.278  1.00  1.12           H  
ATOM   3569  N   LEU A 229     -15.803  -9.498 -31.154  1.00  0.91           N  
ATOM   3570  CA  LEU A 229     -16.597 -10.101 -30.079  1.00  0.91           C  
ATOM   3571  C   LEU A 229     -17.939  -9.440 -29.924  1.00  0.91           C  
ATOM   3572  O   LEU A 229     -18.929 -10.082 -29.594  1.00  0.91           O  
ATOM   3573  CB  LEU A 229     -15.916 -10.013 -28.726  1.00  0.91           C  
ATOM   3574  CG  LEU A 229     -14.737 -10.842 -28.534  1.00  0.91           C  
ATOM   3575  CD1 LEU A 229     -14.130 -10.518 -27.165  1.00  0.91           C  
ATOM   3576  CD2 LEU A 229     -15.094 -12.274 -28.620  1.00  0.91           C  
ATOM   3577  H   LEU A 229     -14.888  -9.082 -30.966  1.00  0.91           H  
ATOM   3578  HA  LEU A 229     -16.746 -11.151 -30.321  1.00  0.91           H  
ATOM   3579 1HB  LEU A 229     -15.622  -8.979 -28.550  1.00  0.91           H  
ATOM   3580 2HB  LEU A 229     -16.639 -10.292 -27.970  1.00  0.91           H  
ATOM   3581  HG  LEU A 229     -14.035 -10.634 -29.309  1.00  0.91           H  
ATOM   3582 1HD1 LEU A 229     -13.246 -11.111 -27.015  1.00  0.91           H  
ATOM   3583 2HD1 LEU A 229     -13.868  -9.470 -27.094  1.00  0.91           H  
ATOM   3584 3HD1 LEU A 229     -14.838 -10.747 -26.403  1.00  0.91           H  
ATOM   3585 1HD2 LEU A 229     -14.186 -12.828 -28.486  1.00  0.91           H  
ATOM   3586 2HD2 LEU A 229     -15.813 -12.535 -27.843  1.00  0.91           H  
ATOM   3587 3HD2 LEU A 229     -15.515 -12.485 -29.599  1.00  0.91           H  
ATOM   3588  N   VAL A 230     -17.992  -8.148 -30.172  1.00  0.81           N  
ATOM   3589  CA  VAL A 230     -19.246  -7.453 -30.011  1.00  0.81           C  
ATOM   3590  C   VAL A 230     -20.257  -8.016 -31.001  1.00  0.81           C  
ATOM   3591  O   VAL A 230     -21.416  -8.235 -30.653  1.00  0.81           O  
ATOM   3592  CB  VAL A 230     -19.041  -5.950 -30.204  1.00  0.81           C  
ATOM   3593  CG1 VAL A 230     -20.386  -5.233 -30.203  1.00  0.81           C  
ATOM   3594  CG2 VAL A 230     -18.138  -5.434 -29.080  1.00  0.81           C  
ATOM   3595  H   VAL A 230     -17.158  -7.656 -30.457  1.00  0.81           H  
ATOM   3596  HA  VAL A 230     -19.616  -7.627 -29.006  1.00  0.81           H  
ATOM   3597  HB  VAL A 230     -18.571  -5.768 -31.169  1.00  0.81           H  
ATOM   3598 1HG1 VAL A 230     -20.229  -4.159 -30.345  1.00  0.81           H  
ATOM   3599 2HG1 VAL A 230     -21.009  -5.619 -31.011  1.00  0.81           H  
ATOM   3600 3HG1 VAL A 230     -20.883  -5.400 -29.245  1.00  0.81           H  
ATOM   3601 1HG2 VAL A 230     -17.974  -4.363 -29.203  1.00  0.81           H  
ATOM   3602 2HG2 VAL A 230     -18.621  -5.621 -28.125  1.00  0.81           H  
ATOM   3603 3HG2 VAL A 230     -17.181  -5.952 -29.111  1.00  0.81           H  
ATOM   3604  N   GLN A 231     -19.812  -8.236 -32.237  1.00  0.78           N  
ATOM   3605  CA  GLN A 231     -20.638  -8.794 -33.303  1.00  0.78           C  
ATOM   3606  C   GLN A 231     -21.011 -10.248 -33.008  1.00  0.78           C  
ATOM   3607  O   GLN A 231     -22.144 -10.680 -33.244  1.00  0.78           O  
ATOM   3608  CB  GLN A 231     -19.878  -8.697 -34.626  1.00  0.78           C  
ATOM   3609  CG  GLN A 231     -19.695  -7.275 -35.129  1.00  0.78           C  
ATOM   3610  CD  GLN A 231     -18.788  -7.183 -36.354  1.00  0.78           C  
ATOM   3611  OE1 GLN A 231     -17.661  -7.714 -36.388  1.00  0.78           O  
ATOM   3612  NE2 GLN A 231     -19.278  -6.499 -37.385  1.00  0.78           N  
ATOM   3613  H   GLN A 231     -18.843  -8.035 -32.436  1.00  0.78           H  
ATOM   3614  HA  GLN A 231     -21.556  -8.208 -33.372  1.00  0.78           H  
ATOM   3615 1HB  GLN A 231     -18.894  -9.145 -34.510  1.00  0.78           H  
ATOM   3616 2HB  GLN A 231     -20.404  -9.263 -35.391  1.00  0.78           H  
ATOM   3617 1HG  GLN A 231     -20.673  -6.871 -35.395  1.00  0.78           H  
ATOM   3618 2HG  GLN A 231     -19.252  -6.679 -34.330  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 231     -18.738  -6.397 -38.222  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 231     -20.187  -6.083 -37.324  1.00  0.78           H  
ATOM   3621  N   LEU A 232     -20.057 -11.002 -32.458  1.00  0.78           N  
ATOM   3622  CA  LEU A 232     -20.248 -12.405 -32.096  1.00  0.78           C  
ATOM   3623  C   LEU A 232     -21.393 -12.510 -31.095  1.00  0.78           C  
ATOM   3624  O   LEU A 232     -22.321 -13.318 -31.247  1.00  0.78           O  
ATOM   3625  CB  LEU A 232     -18.968 -12.927 -31.460  1.00  0.78           C  
ATOM   3626  CG  LEU A 232     -18.944 -14.331 -31.023  1.00  0.78           C  
ATOM   3627  CD1 LEU A 232     -19.042 -15.223 -32.247  1.00  0.78           C  
ATOM   3628  CD2 LEU A 232     -17.690 -14.558 -30.207  1.00  0.78           C  
ATOM   3629  H   LEU A 232     -19.136 -10.589 -32.311  1.00  0.78           H  
ATOM   3630  HA  LEU A 232     -20.497 -12.980 -32.983  1.00  0.78           H  
ATOM   3631 1HB  LEU A 232     -18.141 -12.765 -32.153  1.00  0.78           H  
ATOM   3632 2HB  LEU A 232     -18.780 -12.342 -30.576  1.00  0.78           H  
ATOM   3633  HG  LEU A 232     -19.807 -14.531 -30.407  1.00  0.78           H  
ATOM   3634 1HD1 LEU A 232     -19.034 -16.266 -31.949  1.00  0.78           H  
ATOM   3635 2HD1 LEU A 232     -19.967 -15.006 -32.782  1.00  0.78           H  
ATOM   3636 3HD1 LEU A 232     -18.190 -15.031 -32.900  1.00  0.78           H  
ATOM   3637 1HD2 LEU A 232     -17.655 -15.578 -29.868  1.00  0.78           H  
ATOM   3638 2HD2 LEU A 232     -16.823 -14.351 -30.820  1.00  0.78           H  
ATOM   3639 3HD2 LEU A 232     -17.698 -13.889 -29.345  1.00  0.78           H  
ATOM   3640  N   PHE A 233     -21.317 -11.672 -30.065  1.00  0.80           N  
ATOM   3641  CA  PHE A 233     -22.333 -11.600 -29.047  1.00  0.80           C  
ATOM   3642  C   PHE A 233     -23.624 -11.005 -29.551  1.00  0.80           C  
ATOM   3643  O   PHE A 233     -24.683 -11.485 -29.188  1.00  0.80           O  
ATOM   3644  CB  PHE A 233     -21.827 -10.845 -27.841  1.00  0.80           C  
ATOM   3645  CG  PHE A 233     -21.120 -11.696 -26.875  1.00  0.80           C  
ATOM   3646  CD1 PHE A 233     -19.774 -11.949 -26.956  1.00  0.80           C  
ATOM   3647  CD2 PHE A 233     -21.839 -12.226 -25.815  1.00  0.80           C  
ATOM   3648  CE1 PHE A 233     -19.170 -12.709 -26.003  1.00  0.80           C  
ATOM   3649  CE2 PHE A 233     -21.230 -12.978 -24.864  1.00  0.80           C  
ATOM   3650  CZ  PHE A 233     -19.903 -13.220 -24.954  1.00  0.80           C  
ATOM   3651  H   PHE A 233     -20.514 -11.045 -29.996  1.00  0.80           H  
ATOM   3652  HA  PHE A 233     -22.546 -12.616 -28.719  1.00  0.80           H  
ATOM   3653 1HB  PHE A 233     -21.143 -10.059 -28.171  1.00  0.80           H  
ATOM   3654 2HB  PHE A 233     -22.657 -10.362 -27.331  1.00  0.80           H  
ATOM   3655  HD1 PHE A 233     -19.195 -11.536 -27.771  1.00  0.80           H  
ATOM   3656  HD2 PHE A 233     -22.904 -12.018 -25.746  1.00  0.80           H  
ATOM   3657  HE1 PHE A 233     -18.102 -12.894 -26.066  1.00  0.80           H  
ATOM   3658  HE2 PHE A 233     -21.796 -13.374 -24.035  1.00  0.80           H  
ATOM   3659  HZ  PHE A 233     -19.425 -13.808 -24.195  1.00  0.80           H  
ATOM   3660  N   GLU A 234     -23.575  -9.984 -30.404  1.00  0.83           N  
ATOM   3661  CA  GLU A 234     -24.831  -9.434 -30.905  1.00  0.83           C  
ATOM   3662  C   GLU A 234     -25.638 -10.538 -31.579  1.00  0.83           C  
ATOM   3663  O   GLU A 234     -26.830 -10.715 -31.314  1.00  0.83           O  
ATOM   3664  CB  GLU A 234     -24.558  -8.303 -31.901  1.00  0.83           C  
ATOM   3665  CG  GLU A 234     -25.809  -7.649 -32.468  1.00  0.83           C  
ATOM   3666  CD  GLU A 234     -25.523  -6.441 -33.375  1.00  0.83           C  
ATOM   3667  OE1 GLU A 234     -25.089  -5.409 -32.872  1.00  0.83           O  
ATOM   3668  OE2 GLU A 234     -25.744  -6.553 -34.558  1.00  0.83           O  
ATOM   3669  H   GLU A 234     -22.693  -9.566 -30.687  1.00  0.83           H  
ATOM   3670  HA  GLU A 234     -25.405  -9.046 -30.065  1.00  0.83           H  
ATOM   3671 1HB  GLU A 234     -23.942  -7.545 -31.433  1.00  0.83           H  
ATOM   3672 2HB  GLU A 234     -23.991  -8.700 -32.740  1.00  0.83           H  
ATOM   3673 1HG  GLU A 234     -26.371  -8.394 -33.031  1.00  0.83           H  
ATOM   3674 2HG  GLU A 234     -26.417  -7.334 -31.633  1.00  0.83           H  
ATOM   3675  N   GLU A 235     -24.974 -11.331 -32.419  1.00  0.86           N  
ATOM   3676  CA  GLU A 235     -25.673 -12.407 -33.093  1.00  0.86           C  
ATOM   3677  C   GLU A 235     -26.247 -13.400 -32.081  1.00  0.86           C  
ATOM   3678  O   GLU A 235     -27.421 -13.762 -32.152  1.00  0.86           O  
ATOM   3679  CB  GLU A 235     -24.730 -13.121 -34.071  1.00  0.86           C  
ATOM   3680  CG  GLU A 235     -25.389 -14.249 -34.891  1.00  0.86           C  
ATOM   3681  CD  GLU A 235     -24.442 -14.907 -35.894  1.00  0.86           C  
ATOM   3682  OE1 GLU A 235     -23.285 -14.528 -35.944  1.00  0.86           O  
ATOM   3683  OE2 GLU A 235     -24.881 -15.767 -36.618  1.00  0.86           O  
ATOM   3684  H   GLU A 235     -23.985 -11.160 -32.607  1.00  0.86           H  
ATOM   3685  HA  GLU A 235     -26.500 -11.978 -33.657  1.00  0.86           H  
ATOM   3686 1HB  GLU A 235     -24.313 -12.392 -34.765  1.00  0.86           H  
ATOM   3687 2HB  GLU A 235     -23.894 -13.551 -33.514  1.00  0.86           H  
ATOM   3688 1HG  GLU A 235     -25.756 -15.007 -34.200  1.00  0.86           H  
ATOM   3689 2HG  GLU A 235     -26.246 -13.840 -35.423  1.00  0.86           H  
ATOM   3690  N   ALA A 236     -25.432 -13.829 -31.111  1.00  0.89           N  
ATOM   3691  CA  ALA A 236     -25.913 -14.788 -30.120  1.00  0.89           C  
ATOM   3692  C   ALA A 236     -27.051 -14.251 -29.249  1.00  0.89           C  
ATOM   3693  O   ALA A 236     -28.052 -14.931 -29.032  1.00  0.89           O  
ATOM   3694  CB  ALA A 236     -24.767 -15.194 -29.218  1.00  0.89           C  
ATOM   3695  H   ALA A 236     -24.461 -13.506 -31.079  1.00  0.89           H  
ATOM   3696  HA  ALA A 236     -26.282 -15.661 -30.653  1.00  0.89           H  
ATOM   3697 1HB  ALA A 236     -25.103 -15.921 -28.502  1.00  0.89           H  
ATOM   3698 2HB  ALA A 236     -23.976 -15.617 -29.830  1.00  0.89           H  
ATOM   3699 3HB  ALA A 236     -24.397 -14.315 -28.690  1.00  0.89           H  
ATOM   3700  N   LEU A 237     -26.941 -13.006 -28.806  1.00  0.93           N  
ATOM   3701  CA  LEU A 237     -27.908 -12.428 -27.881  1.00  0.93           C  
ATOM   3702  C   LEU A 237     -29.236 -12.109 -28.558  1.00  0.93           C  
ATOM   3703  O   LEU A 237     -30.272 -12.043 -27.895  1.00  0.93           O  
ATOM   3704  CB  LEU A 237     -27.301 -11.190 -27.204  1.00  0.93           C  
ATOM   3705  CG  LEU A 237     -26.052 -11.493 -26.249  1.00  0.93           C  
ATOM   3706  CD1 LEU A 237     -25.456 -10.169 -25.725  1.00  0.93           C  
ATOM   3707  CD2 LEU A 237     -26.483 -12.401 -25.093  1.00  0.93           C  
ATOM   3708  H   LEU A 237     -26.130 -12.461 -29.063  1.00  0.93           H  
ATOM   3709  HA  LEU A 237     -28.102 -13.162 -27.103  1.00  0.93           H  
ATOM   3710 1HB  LEU A 237     -26.962 -10.506 -27.989  1.00  0.93           H  
ATOM   3711 2HB  LEU A 237     -28.071 -10.693 -26.619  1.00  0.93           H  
ATOM   3712  HG  LEU A 237     -25.281 -12.003 -26.824  1.00  0.93           H  
ATOM   3713 1HD1 LEU A 237     -24.592 -10.371 -25.092  1.00  0.93           H  
ATOM   3714 2HD1 LEU A 237     -25.144  -9.557 -26.573  1.00  0.93           H  
ATOM   3715 3HD1 LEU A 237     -26.206  -9.634 -25.146  1.00  0.93           H  
ATOM   3716 1HD2 LEU A 237     -25.628 -12.618 -24.459  1.00  0.93           H  
ATOM   3717 2HD2 LEU A 237     -27.251 -11.900 -24.503  1.00  0.93           H  
ATOM   3718 3HD2 LEU A 237     -26.881 -13.336 -25.492  1.00  0.93           H  
ATOM   3719  N   HIS A 238     -29.218 -11.924 -29.878  1.00  0.96           N  
ATOM   3720  CA  HIS A 238     -30.442 -11.665 -30.625  1.00  0.96           C  
ATOM   3721  C   HIS A 238     -31.006 -12.951 -31.242  1.00  0.96           C  
ATOM   3722  O   HIS A 238     -31.983 -12.913 -31.994  1.00  0.96           O  
ATOM   3723  CB  HIS A 238     -30.198 -10.643 -31.738  1.00  0.96           C  
ATOM   3724  CG  HIS A 238     -29.856  -9.262 -31.247  1.00  0.96           C  
ATOM   3725  ND1 HIS A 238     -29.426  -8.263 -32.092  1.00  0.96           N  
ATOM   3726  CD2 HIS A 238     -29.877  -8.720 -30.005  1.00  0.96           C  
ATOM   3727  CE1 HIS A 238     -29.202  -7.163 -31.396  1.00  0.96           C  
ATOM   3728  NE2 HIS A 238     -29.469  -7.410 -30.125  1.00  0.96           N  
ATOM   3729  H   HIS A 238     -28.329 -11.927 -30.384  1.00  0.96           H  
ATOM   3730  HA  HIS A 238     -31.199 -11.263 -29.956  1.00  0.96           H  
ATOM   3731 1HB  HIS A 238     -29.367 -10.992 -32.360  1.00  0.96           H  
ATOM   3732 2HB  HIS A 238     -31.077 -10.578 -32.374  1.00  0.96           H  
ATOM   3733  HD1 HIS A 238     -29.287  -8.340 -33.080  1.00  0.96           H  
ATOM   3734  HD2 HIS A 238     -30.143  -9.123 -29.026  1.00  0.96           H  
ATOM   3735  HE1 HIS A 238     -28.852  -6.259 -31.894  1.00  0.96           H  
ATOM   3736  N   ARG A 239     -30.381 -14.086 -30.938  1.00  0.98           N  
ATOM   3737  CA  ARG A 239     -30.789 -15.381 -31.453  1.00  0.98           C  
ATOM   3738  C   ARG A 239     -32.009 -15.863 -30.691  1.00  0.98           C  
ATOM   3739  O   ARG A 239     -32.124 -15.623 -29.492  1.00  0.98           O  
ATOM   3740  CB  ARG A 239     -29.661 -16.400 -31.326  1.00  0.98           C  
ATOM   3741  CG  ARG A 239     -29.897 -17.746 -32.009  1.00  0.98           C  
ATOM   3742  CD  ARG A 239     -28.770 -18.682 -31.778  1.00  0.98           C  
ATOM   3743  NE  ARG A 239     -27.524 -18.233 -32.404  1.00  0.98           N  
ATOM   3744  CZ  ARG A 239     -27.182 -18.466 -33.689  1.00  0.98           C  
ATOM   3745  NH1 ARG A 239     -27.988 -19.148 -34.474  1.00  0.98           N  
ATOM   3746  NH2 ARG A 239     -26.033 -18.015 -34.166  1.00  0.98           N  
ATOM   3747  H   ARG A 239     -29.582 -14.081 -30.305  1.00  0.98           H  
ATOM   3748  HA  ARG A 239     -31.048 -15.276 -32.506  1.00  0.98           H  
ATOM   3749 1HB  ARG A 239     -28.742 -15.978 -31.724  1.00  0.98           H  
ATOM   3750 2HB  ARG A 239     -29.494 -16.610 -30.273  1.00  0.98           H  
ATOM   3751 1HG  ARG A 239     -30.786 -18.213 -31.621  1.00  0.98           H  
ATOM   3752 2HG  ARG A 239     -30.006 -17.593 -33.081  1.00  0.98           H  
ATOM   3753 1HD  ARG A 239     -28.607 -18.772 -30.709  1.00  0.98           H  
ATOM   3754 2HD  ARG A 239     -29.025 -19.658 -32.184  1.00  0.98           H  
ATOM   3755  HE  ARG A 239     -26.878 -17.704 -31.838  1.00  0.98           H  
ATOM   3756 1HH1 ARG A 239     -28.866 -19.497 -34.118  1.00  0.98           H  
ATOM   3757 2HH1 ARG A 239     -27.727 -19.318 -35.435  1.00  0.98           H  
ATOM   3758 1HH2 ARG A 239     -25.408 -17.484 -33.576  1.00  0.98           H  
ATOM   3759 2HH2 ARG A 239     -25.781 -18.193 -35.131  1.00  0.98           H  
ATOM   3760  N   MET A 240     -32.940 -16.523 -31.370  1.00  0.99           N  
ATOM   3761  CA  MET A 240     -34.063 -17.095 -30.638  1.00  0.99           C  
ATOM   3762  C   MET A 240     -33.455 -18.050 -29.628  1.00  0.99           C  
ATOM   3763  O   MET A 240     -32.463 -18.710 -29.934  1.00  0.99           O  
ATOM   3764  CB  MET A 240     -35.018 -17.822 -31.578  1.00  0.99           C  
ATOM   3765  CG  MET A 240     -35.713 -16.920 -32.580  1.00  0.99           C  
ATOM   3766  SD  MET A 240     -36.752 -15.686 -31.780  1.00  0.99           S  
ATOM   3767  CE  MET A 240     -38.045 -16.730 -31.107  1.00  0.99           C  
ATOM   3768  H   MET A 240     -32.852 -16.660 -32.366  1.00  0.99           H  
ATOM   3769  HA  MET A 240     -34.591 -16.308 -30.101  1.00  0.99           H  
ATOM   3770 1HB  MET A 240     -34.471 -18.583 -32.132  1.00  0.99           H  
ATOM   3771 2HB  MET A 240     -35.782 -18.336 -30.989  1.00  0.99           H  
ATOM   3772 1HG  MET A 240     -34.967 -16.404 -33.183  1.00  0.99           H  
ATOM   3773 2HG  MET A 240     -36.336 -17.520 -33.244  1.00  0.99           H  
ATOM   3774 1HE  MET A 240     -38.772 -16.114 -30.578  1.00  0.99           H  
ATOM   3775 2HE  MET A 240     -38.542 -17.262 -31.920  1.00  0.99           H  
ATOM   3776 3HE  MET A 240     -37.607 -17.454 -30.414  1.00  0.99           H  
ATOM   3777  N   ASP A 241     -34.022 -18.124 -28.428  1.00  0.98           N  
ATOM   3778  CA  ASP A 241     -33.420 -18.955 -27.390  1.00  0.98           C  
ATOM   3779  C   ASP A 241     -31.936 -18.545 -27.244  1.00  0.98           C  
ATOM   3780  O   ASP A 241     -31.033 -19.386 -27.356  1.00  0.98           O  
ATOM   3781  CB  ASP A 241     -33.556 -20.443 -27.724  1.00  0.98           C  
ATOM   3782  CG  ASP A 241     -35.019 -20.885 -27.806  1.00  0.98           C  
ATOM   3783  OD1 ASP A 241     -35.796 -20.452 -26.986  1.00  0.98           O  
ATOM   3784  OD2 ASP A 241     -35.346 -21.635 -28.693  1.00  0.98           O  
ATOM   3785  H   ASP A 241     -34.850 -17.582 -28.231  1.00  0.98           H  
ATOM   3786  HA  ASP A 241     -33.945 -18.797 -26.453  1.00  0.98           H  
ATOM   3787 1HB  ASP A 241     -33.059 -20.680 -28.663  1.00  0.98           H  
ATOM   3788 2HB  ASP A 241     -33.062 -21.031 -26.948  1.00  0.98           H  
ATOM   3789  N   PRO A 242     -31.669 -17.266 -26.876  1.00  0.96           N  
ATOM   3790  CA  PRO A 242     -30.361 -16.634 -26.826  1.00  0.96           C  
ATOM   3791  C   PRO A 242     -29.432 -17.329 -25.866  1.00  0.96           C  
ATOM   3792  O   PRO A 242     -28.216 -17.217 -25.988  1.00  0.96           O  
ATOM   3793  CB  PRO A 242     -30.676 -15.216 -26.348  1.00  0.96           C  
ATOM   3794  CG  PRO A 242     -31.993 -15.330 -25.624  1.00  0.96           C  
ATOM   3795  CD  PRO A 242     -32.758 -16.381 -26.380  1.00  0.96           C  
ATOM   3796  HA  PRO A 242     -29.935 -16.610 -27.842  1.00  0.96           H  
ATOM   3797 1HB  PRO A 242     -29.859 -14.836 -25.721  1.00  0.96           H  
ATOM   3798 2HB  PRO A 242     -30.740 -14.548 -27.226  1.00  0.96           H  
ATOM   3799 1HG  PRO A 242     -31.820 -15.596 -24.571  1.00  0.96           H  
ATOM   3800 2HG  PRO A 242     -32.502 -14.354 -25.627  1.00  0.96           H  
ATOM   3801 1HD  PRO A 242     -33.429 -16.880 -25.684  1.00  0.96           H  
ATOM   3802 2HD  PRO A 242     -33.283 -15.901 -27.215  1.00  0.96           H  
ATOM   3803  N   LEU A 243     -29.988 -18.068 -24.911  1.00  0.92           N  
ATOM   3804  CA  LEU A 243     -29.153 -18.790 -23.978  1.00  0.92           C  
ATOM   3805  C   LEU A 243     -28.372 -19.874 -24.711  1.00  0.92           C  
ATOM   3806  O   LEU A 243     -27.255 -20.190 -24.320  1.00  0.92           O  
ATOM   3807  CB  LEU A 243     -29.986 -19.388 -22.850  1.00  0.92           C  
ATOM   3808  CG  LEU A 243     -30.599 -18.362 -21.893  1.00  0.92           C  
ATOM   3809  CD1 LEU A 243     -31.479 -19.078 -20.881  1.00  0.92           C  
ATOM   3810  CD2 LEU A 243     -29.486 -17.590 -21.204  1.00  0.92           C  
ATOM   3811  H   LEU A 243     -30.990 -18.133 -24.831  1.00  0.92           H  
ATOM   3812  HA  LEU A 243     -28.441 -18.092 -23.539  1.00  0.92           H  
ATOM   3813 1HB  LEU A 243     -30.795 -19.972 -23.288  1.00  0.92           H  
ATOM   3814 2HB  LEU A 243     -29.355 -20.058 -22.267  1.00  0.92           H  
ATOM   3815  HG  LEU A 243     -31.225 -17.667 -22.454  1.00  0.92           H  
ATOM   3816 1HD1 LEU A 243     -31.924 -18.349 -20.200  1.00  0.92           H  
ATOM   3817 2HD1 LEU A 243     -32.270 -19.617 -21.400  1.00  0.92           H  
ATOM   3818 3HD1 LEU A 243     -30.878 -19.781 -20.307  1.00  0.92           H  
ATOM   3819 1HD2 LEU A 243     -29.927 -16.870 -20.522  1.00  0.92           H  
ATOM   3820 2HD2 LEU A 243     -28.875 -18.267 -20.646  1.00  0.92           H  
ATOM   3821 3HD2 LEU A 243     -28.875 -17.074 -21.946  1.00  0.92           H  
ATOM   3822  N   GLU A 244     -28.953 -20.462 -25.769  1.00  0.88           N  
ATOM   3823  CA  GLU A 244     -28.253 -21.511 -26.511  1.00  0.88           C  
ATOM   3824  C   GLU A 244     -27.186 -20.822 -27.332  1.00  0.88           C  
ATOM   3825  O   GLU A 244     -26.058 -21.303 -27.483  1.00  0.88           O  
ATOM   3826  CB  GLU A 244     -29.213 -22.273 -27.424  1.00  0.88           C  
ATOM   3827  CG  GLU A 244     -30.273 -23.065 -26.683  1.00  0.88           C  
ATOM   3828  CD  GLU A 244     -29.700 -24.158 -25.852  1.00  0.88           C  
ATOM   3829  OE1 GLU A 244     -28.981 -24.967 -26.388  1.00  0.88           O  
ATOM   3830  OE2 GLU A 244     -29.951 -24.180 -24.664  1.00  0.88           O  
ATOM   3831  H   GLU A 244     -29.863 -20.149 -26.100  1.00  0.88           H  
ATOM   3832  HA  GLU A 244     -27.782 -22.201 -25.816  1.00  0.88           H  
ATOM   3833 1HB  GLU A 244     -29.722 -21.570 -28.086  1.00  0.88           H  
ATOM   3834 2HB  GLU A 244     -28.649 -22.963 -28.050  1.00  0.88           H  
ATOM   3835 1HG  GLU A 244     -30.828 -22.381 -26.039  1.00  0.88           H  
ATOM   3836 2HG  GLU A 244     -30.971 -23.486 -27.407  1.00  0.88           H  
ATOM   3837  N   GLY A 245     -27.547 -19.635 -27.812  1.00  0.84           N  
ATOM   3838  CA  GLY A 245     -26.631 -18.813 -28.588  1.00  0.84           C  
ATOM   3839  C   GLY A 245     -25.389 -18.572 -27.747  1.00  0.84           C  
ATOM   3840  O   GLY A 245     -24.260 -18.737 -28.206  1.00  0.84           O  
ATOM   3841  H   GLY A 245     -28.507 -19.323 -27.638  1.00  0.84           H  
ATOM   3842 1HA  GLY A 245     -26.369 -19.314 -29.519  1.00  0.84           H  
ATOM   3843 2HA  GLY A 245     -27.108 -17.860 -28.830  1.00  0.84           H  
ATOM   3844  N   LEU A 246     -25.620 -18.159 -26.507  1.00  0.81           N  
ATOM   3845  CA  LEU A 246     -24.565 -17.879 -25.557  1.00  0.81           C  
ATOM   3846  C   LEU A 246     -23.807 -19.140 -25.132  1.00  0.81           C  
ATOM   3847  O   LEU A 246     -22.578 -19.123 -25.120  1.00  0.81           O  
ATOM   3848  CB  LEU A 246     -25.152 -17.165 -24.351  1.00  0.81           C  
ATOM   3849  CG  LEU A 246     -24.175 -16.734 -23.283  1.00  0.81           C  
ATOM   3850  CD1 LEU A 246     -23.138 -15.799 -23.868  1.00  0.81           C  
ATOM   3851  CD2 LEU A 246     -24.945 -16.050 -22.222  1.00  0.81           C  
ATOM   3852  H   LEU A 246     -26.587 -18.019 -26.220  1.00  0.81           H  
ATOM   3853  HA  LEU A 246     -23.856 -17.205 -26.035  1.00  0.81           H  
ATOM   3854 1HB  LEU A 246     -25.691 -16.283 -24.699  1.00  0.81           H  
ATOM   3855 2HB  LEU A 246     -25.875 -17.835 -23.882  1.00  0.81           H  
ATOM   3856  HG  LEU A 246     -23.664 -17.592 -22.877  1.00  0.81           H  
ATOM   3857 1HD1 LEU A 246     -22.452 -15.492 -23.081  1.00  0.81           H  
ATOM   3858 2HD1 LEU A 246     -22.583 -16.309 -24.655  1.00  0.81           H  
ATOM   3859 3HD1 LEU A 246     -23.637 -14.923 -24.283  1.00  0.81           H  
ATOM   3860 1HD2 LEU A 246     -24.291 -15.723 -21.449  1.00  0.81           H  
ATOM   3861 2HD2 LEU A 246     -25.436 -15.194 -22.661  1.00  0.81           H  
ATOM   3862 3HD2 LEU A 246     -25.689 -16.730 -21.806  1.00  0.81           H  
ATOM   3863  N   ARG A 247     -24.493 -20.260 -24.854  1.00  0.79           N  
ATOM   3864  CA  ARG A 247     -23.792 -21.479 -24.421  1.00  0.79           C  
ATOM   3865  C   ARG A 247     -22.743 -21.894 -25.448  1.00  0.79           C  
ATOM   3866  O   ARG A 247     -21.667 -22.364 -25.084  1.00  0.79           O  
ATOM   3867  CB  ARG A 247     -24.764 -22.649 -24.198  1.00  0.79           C  
ATOM   3868  CG  ARG A 247     -25.654 -22.546 -22.940  1.00  0.79           C  
ATOM   3869  CD  ARG A 247     -26.772 -23.577 -22.869  1.00  0.79           C  
ATOM   3870  NE  ARG A 247     -26.301 -24.946 -22.577  1.00  0.79           N  
ATOM   3871  CZ  ARG A 247     -27.021 -26.083 -22.761  1.00  0.79           C  
ATOM   3872  NH1 ARG A 247     -28.244 -26.075 -23.258  1.00  0.79           N  
ATOM   3873  NH2 ARG A 247     -26.466 -27.227 -22.421  1.00  0.79           N  
ATOM   3874  H   ARG A 247     -25.510 -20.257 -24.886  1.00  0.79           H  
ATOM   3875  HA  ARG A 247     -23.291 -21.267 -23.476  1.00  0.79           H  
ATOM   3876 1HB  ARG A 247     -25.431 -22.724 -25.058  1.00  0.79           H  
ATOM   3877 2HB  ARG A 247     -24.205 -23.581 -24.135  1.00  0.79           H  
ATOM   3878 1HG  ARG A 247     -25.023 -22.723 -22.071  1.00  0.79           H  
ATOM   3879 2HG  ARG A 247     -26.073 -21.572 -22.866  1.00  0.79           H  
ATOM   3880 1HD  ARG A 247     -27.469 -23.284 -22.088  1.00  0.79           H  
ATOM   3881 2HD  ARG A 247     -27.301 -23.599 -23.824  1.00  0.79           H  
ATOM   3882  HE  ARG A 247     -25.365 -25.081 -22.167  1.00  0.79           H  
ATOM   3883 1HH1 ARG A 247     -28.710 -25.203 -23.543  1.00  0.79           H  
ATOM   3884 2HH1 ARG A 247     -28.740 -26.940 -23.382  1.00  0.79           H  
ATOM   3885 1HH2 ARG A 247     -25.517 -27.207 -22.023  1.00  0.79           H  
ATOM   3886 2HH2 ARG A 247     -26.961 -28.092 -22.537  1.00  0.79           H  
ATOM   3887  N   LYS A 248     -23.036 -21.677 -26.730  1.00  0.79           N  
ATOM   3888  CA  LYS A 248     -22.107 -21.991 -27.812  1.00  0.79           C  
ATOM   3889  C   LYS A 248     -20.880 -21.050 -27.859  1.00  0.79           C  
ATOM   3890  O   LYS A 248     -19.899 -21.348 -28.547  1.00  0.79           O  
ATOM   3891  CB  LYS A 248     -22.848 -21.992 -29.146  1.00  0.79           C  
ATOM   3892  CG  LYS A 248     -23.843 -23.148 -29.289  1.00  0.79           C  
ATOM   3893  CD  LYS A 248     -24.591 -23.098 -30.609  1.00  0.79           C  
ATOM   3894  CE  LYS A 248     -25.572 -24.260 -30.724  1.00  0.79           C  
ATOM   3895  NZ  LYS A 248     -26.331 -24.227 -32.004  1.00  0.79           N  
ATOM   3896  H   LYS A 248     -23.962 -21.312 -26.969  1.00  0.79           H  
ATOM   3897  HA  LYS A 248     -21.732 -23.000 -27.644  1.00  0.79           H  
ATOM   3898 1HB  LYS A 248     -23.407 -21.055 -29.243  1.00  0.79           H  
ATOM   3899 2HB  LYS A 248     -22.135 -22.040 -29.965  1.00  0.79           H  
ATOM   3900 1HG  LYS A 248     -23.308 -24.094 -29.221  1.00  0.79           H  
ATOM   3901 2HG  LYS A 248     -24.565 -23.104 -28.474  1.00  0.79           H  
ATOM   3902 1HD  LYS A 248     -25.146 -22.158 -30.667  1.00  0.79           H  
ATOM   3903 2HD  LYS A 248     -23.885 -23.139 -31.436  1.00  0.79           H  
ATOM   3904 1HE  LYS A 248     -25.021 -25.197 -30.662  1.00  0.79           H  
ATOM   3905 2HE  LYS A 248     -26.279 -24.210 -29.892  1.00  0.79           H  
ATOM   3906 1HZ  LYS A 248     -26.968 -25.011 -32.039  1.00  0.79           H  
ATOM   3907 2HZ  LYS A 248     -26.854 -23.366 -32.061  1.00  0.79           H  
ATOM   3908 3HZ  LYS A 248     -25.687 -24.283 -32.780  1.00  0.79           H  
ATOM   3909  N   LEU A 249     -20.952 -19.900 -27.174  1.00  0.80           N  
ATOM   3910  CA  LEU A 249     -19.844 -18.949 -27.128  1.00  0.80           C  
ATOM   3911  C   LEU A 249     -19.037 -19.087 -25.834  1.00  0.80           C  
ATOM   3912  O   LEU A 249     -17.829 -18.833 -25.820  1.00  0.80           O  
ATOM   3913  CB  LEU A 249     -20.315 -17.483 -27.178  1.00  0.80           C  
ATOM   3914  CG  LEU A 249     -21.101 -17.027 -28.345  1.00  0.80           C  
ATOM   3915  CD1 LEU A 249     -21.362 -15.507 -28.167  1.00  0.80           C  
ATOM   3916  CD2 LEU A 249     -20.370 -17.376 -29.588  1.00  0.80           C  
ATOM   3917  H   LEU A 249     -21.776 -19.696 -26.630  1.00  0.80           H  
ATOM   3918  HA  LEU A 249     -19.185 -19.140 -27.970  1.00  0.80           H  
ATOM   3919 1HB  LEU A 249     -20.914 -17.291 -26.287  1.00  0.80           H  
ATOM   3920 2HB  LEU A 249     -19.443 -16.850 -27.140  1.00  0.80           H  
ATOM   3921  HG  LEU A 249     -22.070 -17.523 -28.364  1.00  0.80           H  
ATOM   3922 1HD1 LEU A 249     -21.931 -15.129 -29.000  1.00  0.80           H  
ATOM   3923 2HD1 LEU A 249     -21.911 -15.336 -27.240  1.00  0.80           H  
ATOM   3924 3HD1 LEU A 249     -20.411 -14.980 -28.122  1.00  0.80           H  
ATOM   3925 1HD2 LEU A 249     -20.944 -17.041 -30.451  1.00  0.80           H  
ATOM   3926 2HD2 LEU A 249     -19.414 -16.904 -29.577  1.00  0.80           H  
ATOM   3927 3HD2 LEU A 249     -20.238 -18.459 -29.637  1.00  0.80           H  
ATOM   3928  N   VAL A 250     -19.701 -19.497 -24.759  1.00  0.84           N  
ATOM   3929  CA  VAL A 250     -19.077 -19.552 -23.436  1.00  0.84           C  
ATOM   3930  C   VAL A 250     -17.849 -20.434 -23.433  1.00  0.84           C  
ATOM   3931  O   VAL A 250     -17.851 -21.551 -23.955  1.00  0.84           O  
ATOM   3932  CB  VAL A 250     -20.069 -20.021 -22.362  1.00  0.84           C  
ATOM   3933  CG1 VAL A 250     -19.368 -20.248 -21.034  1.00  0.84           C  
ATOM   3934  CG2 VAL A 250     -21.104 -18.972 -22.179  1.00  0.84           C  
ATOM   3935  H   VAL A 250     -20.695 -19.703 -24.854  1.00  0.84           H  
ATOM   3936  HA  VAL A 250     -18.763 -18.542 -23.172  1.00  0.84           H  
ATOM   3937  HB  VAL A 250     -20.533 -20.958 -22.681  1.00  0.84           H  
ATOM   3938 1HG1 VAL A 250     -20.097 -20.567 -20.293  1.00  0.84           H  
ATOM   3939 2HG1 VAL A 250     -18.604 -21.019 -21.143  1.00  0.84           H  
ATOM   3940 3HG1 VAL A 250     -18.900 -19.316 -20.704  1.00  0.84           H  
ATOM   3941 1HG2 VAL A 250     -21.819 -19.293 -21.427  1.00  0.84           H  
ATOM   3942 2HG2 VAL A 250     -20.615 -18.067 -21.869  1.00  0.84           H  
ATOM   3943 3HG2 VAL A 250     -21.601 -18.801 -23.088  1.00  0.84           H  
ATOM   3944  N   ASP A 251     -16.796 -19.897 -22.830  1.00  0.91           N  
ATOM   3945  CA  ASP A 251     -15.480 -20.491 -22.767  1.00  0.91           C  
ATOM   3946  C   ASP A 251     -15.515 -21.978 -22.385  1.00  0.91           C  
ATOM   3947  O   ASP A 251     -15.853 -22.315 -21.241  1.00  0.91           O  
ATOM   3948  CB  ASP A 251     -14.673 -19.747 -21.693  1.00  0.91           C  
ATOM   3949  CG  ASP A 251     -13.171 -20.097 -21.632  1.00  0.91           C  
ATOM   3950  OD1 ASP A 251     -12.664 -20.717 -22.517  1.00  0.91           O  
ATOM   3951  OD2 ASP A 251     -12.529 -19.716 -20.672  1.00  0.91           O  
ATOM   3952  H   ASP A 251     -16.910 -18.974 -22.414  1.00  0.91           H  
ATOM   3953  HA  ASP A 251     -15.019 -20.319 -23.731  1.00  0.91           H  
ATOM   3954 1HB  ASP A 251     -14.761 -18.675 -21.860  1.00  0.91           H  
ATOM   3955 2HB  ASP A 251     -15.115 -19.946 -20.719  1.00  0.91           H  
ATOM   3956  N   PRO A 252     -15.084 -22.891 -23.274  1.00  1.00           N  
ATOM   3957  CA  PRO A 252     -15.071 -24.307 -23.038  1.00  1.00           C  
ATOM   3958  C   PRO A 252     -14.059 -24.481 -21.949  1.00  1.00           C  
ATOM   3959  O   PRO A 252     -13.182 -23.638 -21.808  1.00  1.00           O  
ATOM   3960  CB  PRO A 252     -14.654 -24.908 -24.383  1.00  1.00           C  
ATOM   3961  CG  PRO A 252     -13.877 -23.804 -25.068  1.00  1.00           C  
ATOM   3962  CD  PRO A 252     -14.517 -22.498 -24.584  1.00  1.00           C  
ATOM   3963  HA  PRO A 252     -16.072 -24.639 -22.723  1.00  1.00           H  
ATOM   3964 1HB  PRO A 252     -14.051 -25.814 -24.217  1.00  1.00           H  
ATOM   3965 2HB  PRO A 252     -15.546 -25.214 -24.949  1.00  1.00           H  
ATOM   3966 1HG  PRO A 252     -12.811 -23.874 -24.794  1.00  1.00           H  
ATOM   3967 2HG  PRO A 252     -13.931 -23.926 -26.159  1.00  1.00           H  
ATOM   3968 1HD  PRO A 252     -13.695 -21.773 -24.470  1.00  1.00           H  
ATOM   3969 2HD  PRO A 252     -15.312 -22.147 -25.264  1.00  1.00           H  
ATOM   3970  N   ARG A 253     -14.178 -25.558 -21.185  1.00  1.11           N  
ATOM   3971  CA  ARG A 253     -13.342 -25.846 -20.010  1.00  1.11           C  
ATOM   3972  C   ARG A 253     -14.024 -25.293 -18.746  1.00  1.11           C  
ATOM   3973  O   ARG A 253     -13.828 -25.838 -17.662  1.00  1.11           O  
ATOM   3974  CB  ARG A 253     -11.945 -25.247 -20.095  1.00  1.11           C  
ATOM   3975  CG  ARG A 253     -11.049 -25.755 -21.245  1.00  1.11           C  
ATOM   3976  CD  ARG A 253      -9.837 -24.919 -21.359  1.00  1.11           C  
ATOM   3977  NE  ARG A 253     -10.217 -23.547 -21.663  1.00  1.11           N  
ATOM   3978  CZ  ARG A 253      -9.374 -22.484 -21.707  1.00  1.11           C  
ATOM   3979  NH1 ARG A 253      -8.080 -22.658 -21.486  1.00  1.11           N  
ATOM   3980  NH2 ARG A 253      -9.861 -21.276 -21.960  1.00  1.11           N  
ATOM   3981  H   ARG A 253     -14.908 -26.217 -21.411  1.00  1.11           H  
ATOM   3982  HA  ARG A 253     -13.242 -26.926 -19.908  1.00  1.11           H  
ATOM   3983 1HB  ARG A 253     -11.921 -24.164 -20.000  1.00  1.11           H  
ATOM   3984 2HB  ARG A 253     -11.434 -25.614 -19.213  1.00  1.11           H  
ATOM   3985 1HG  ARG A 253     -10.739 -26.777 -21.033  1.00  1.11           H  
ATOM   3986 2HG  ARG A 253     -11.572 -25.726 -22.197  1.00  1.11           H  
ATOM   3987 1HD  ARG A 253      -9.275 -24.930 -20.434  1.00  1.11           H  
ATOM   3988 2HD  ARG A 253      -9.213 -25.288 -22.171  1.00  1.11           H  
ATOM   3989  HE  ARG A 253     -11.234 -23.372 -21.810  1.00  1.11           H  
ATOM   3990 1HH1 ARG A 253      -7.723 -23.582 -21.299  1.00  1.11           H  
ATOM   3991 2HH1 ARG A 253      -7.449 -21.866 -21.520  1.00  1.11           H  
ATOM   3992 1HH2 ARG A 253     -10.883 -21.151 -22.128  1.00  1.11           H  
ATOM   3993 2HH2 ARG A 253      -9.262 -20.440 -21.956  1.00  1.11           H  
ATOM   3994  N   LEU A 254     -14.903 -24.271 -18.882  1.00  1.22           N  
ATOM   3995  CA  LEU A 254     -15.814 -23.936 -17.772  1.00  1.22           C  
ATOM   3996  C   LEU A 254     -16.726 -25.145 -17.529  1.00  1.22           C  
ATOM   3997  O   LEU A 254     -17.238 -25.354 -16.434  1.00  1.22           O  
ATOM   3998  CB  LEU A 254     -16.626 -22.642 -18.028  1.00  1.22           C  
ATOM   3999  CG  LEU A 254     -17.535 -22.136 -16.828  1.00  1.22           C  
ATOM   4000  CD1 LEU A 254     -16.683 -21.908 -15.575  1.00  1.22           C  
ATOM   4001  CD2 LEU A 254     -18.218 -20.812 -17.230  1.00  1.22           C  
ATOM   4002  H   LEU A 254     -15.002 -23.760 -19.766  1.00  1.22           H  
ATOM   4003  HA  LEU A 254     -15.221 -23.776 -16.873  1.00  1.22           H  
ATOM   4004 1HB  LEU A 254     -15.929 -21.842 -18.287  1.00  1.22           H  
ATOM   4005 2HB  LEU A 254     -17.274 -22.807 -18.891  1.00  1.22           H  
ATOM   4006  HG  LEU A 254     -18.291 -22.889 -16.598  1.00  1.22           H  
ATOM   4007 1HD1 LEU A 254     -17.327 -21.569 -14.764  1.00  1.22           H  
ATOM   4008 2HD1 LEU A 254     -16.202 -22.844 -15.289  1.00  1.22           H  
ATOM   4009 3HD1 LEU A 254     -15.925 -21.158 -15.780  1.00  1.22           H  
ATOM   4010 1HD2 LEU A 254     -18.842 -20.455 -16.415  1.00  1.22           H  
ATOM   4011 2HD2 LEU A 254     -17.456 -20.064 -17.455  1.00  1.22           H  
ATOM   4012 3HD2 LEU A 254     -18.833 -20.977 -18.110  1.00  1.22           H  
ATOM   4013  N   LYS A 255     -17.013 -25.879 -18.614  1.00  1.30           N  
ATOM   4014  CA  LYS A 255     -17.827 -27.102 -18.623  1.00  1.30           C  
ATOM   4015  C   LYS A 255     -19.181 -26.952 -17.979  1.00  1.30           C  
ATOM   4016  O   LYS A 255     -19.641 -27.852 -17.282  1.00  1.30           O  
ATOM   4017  CB  LYS A 255     -17.097 -28.253 -17.929  1.00  1.30           C  
ATOM   4018  CG  LYS A 255     -15.796 -28.693 -18.585  1.00  1.30           C  
ATOM   4019  CD  LYS A 255     -15.195 -29.897 -17.874  1.00  1.30           C  
ATOM   4020  CE  LYS A 255     -13.872 -30.318 -18.504  1.00  1.30           C  
ATOM   4021  NZ  LYS A 255     -13.254 -31.471 -17.786  1.00  1.30           N  
ATOM   4022  H   LYS A 255     -16.581 -25.592 -19.477  1.00  1.30           H  
ATOM   4023  HA  LYS A 255     -17.995 -27.383 -19.662  1.00  1.30           H  
ATOM   4024 1HB  LYS A 255     -16.868 -27.970 -16.902  1.00  1.30           H  
ATOM   4025 2HB  LYS A 255     -17.755 -29.119 -17.882  1.00  1.30           H  
ATOM   4026 1HG  LYS A 255     -15.973 -28.938 -19.631  1.00  1.30           H  
ATOM   4027 2HG  LYS A 255     -15.089 -27.892 -18.534  1.00  1.30           H  
ATOM   4028 1HD  LYS A 255     -15.024 -29.647 -16.825  1.00  1.30           H  
ATOM   4029 2HD  LYS A 255     -15.892 -30.733 -17.920  1.00  1.30           H  
ATOM   4030 1HE  LYS A 255     -14.045 -30.599 -19.542  1.00  1.30           H  
ATOM   4031 2HE  LYS A 255     -13.181 -29.472 -18.478  1.00  1.30           H  
ATOM   4032 1HZ  LYS A 255     -12.382 -31.719 -18.232  1.00  1.30           H  
ATOM   4033 2HZ  LYS A 255     -13.078 -31.216 -16.825  1.00  1.30           H  
ATOM   4034 3HZ  LYS A 255     -13.882 -32.262 -17.815  1.00  1.30           H  
ATOM   4035  N   GLU A 256     -19.820 -25.821 -18.215  1.00  1.34           N  
ATOM   4036  CA  GLU A 256     -21.131 -25.549 -17.659  1.00  1.34           C  
ATOM   4037  C   GLU A 256     -21.159 -25.749 -16.135  1.00  1.34           C  
ATOM   4038  O   GLU A 256     -22.178 -26.148 -15.571  1.00  1.34           O  
ATOM   4039  CB  GLU A 256     -22.170 -26.433 -18.356  1.00  1.34           C  
ATOM   4040  CG  GLU A 256     -22.229 -26.192 -19.865  1.00  1.34           C  
ATOM   4041  CD  GLU A 256     -23.276 -26.987 -20.569  1.00  1.34           C  
ATOM   4042  OE1 GLU A 256     -23.287 -28.186 -20.439  1.00  1.34           O  
ATOM   4043  OE2 GLU A 256     -24.069 -26.391 -21.260  1.00  1.34           O  
ATOM   4044  H   GLU A 256     -19.376 -25.127 -18.796  1.00  1.34           H  
ATOM   4045  HA  GLU A 256     -21.378 -24.506 -17.862  1.00  1.34           H  
ATOM   4046 1HB  GLU A 256     -21.960 -27.485 -18.182  1.00  1.34           H  
ATOM   4047 2HB  GLU A 256     -23.158 -26.224 -17.944  1.00  1.34           H  
ATOM   4048 1HG  GLU A 256     -22.418 -25.133 -20.042  1.00  1.34           H  
ATOM   4049 2HG  GLU A 256     -21.256 -26.432 -20.292  1.00  1.34           H  
ATOM   4050  N   ASN A 257     -20.083 -25.322 -15.456  1.00  1.32           N  
ATOM   4051  CA  ASN A 257     -19.979 -25.392 -14.000  1.00  1.32           C  
ATOM   4052  C   ASN A 257     -20.511 -24.129 -13.346  1.00  1.32           C  
ATOM   4053  O   ASN A 257     -20.319 -23.904 -12.150  1.00  1.32           O  
ATOM   4054  CB  ASN A 257     -18.545 -25.608 -13.554  1.00  1.32           C  
ATOM   4055  CG  ASN A 257     -18.019 -26.998 -13.823  1.00  1.32           C  
ATOM   4056  OD1 ASN A 257     -18.747 -27.994 -13.723  1.00  1.32           O  
ATOM   4057  ND2 ASN A 257     -16.751 -27.084 -14.134  1.00  1.32           N  
ATOM   4058  H   ASN A 257     -19.252 -25.038 -15.971  1.00  1.32           H  
ATOM   4059  HA  ASN A 257     -20.588 -26.227 -13.650  1.00  1.32           H  
ATOM   4060 1HB  ASN A 257     -17.902 -24.884 -14.055  1.00  1.32           H  
ATOM   4061 2HB  ASN A 257     -18.473 -25.413 -12.486  1.00  1.32           H  
ATOM   4062 1HD2 ASN A 257     -16.340 -27.973 -14.314  1.00  1.32           H  
ATOM   4063 2HD2 ASN A 257     -16.198 -26.252 -14.204  1.00  1.32           H  
ATOM   4064  N   TYR A 258     -21.169 -23.302 -14.139  1.00  1.26           N  
ATOM   4065  CA  TYR A 258     -21.750 -22.079 -13.647  1.00  1.26           C  
ATOM   4066  C   TYR A 258     -23.046 -21.799 -14.442  1.00  1.26           C  
ATOM   4067  O   TYR A 258     -23.033 -21.934 -15.667  1.00  1.26           O  
ATOM   4068  CB  TYR A 258     -20.740 -20.957 -13.800  1.00  1.26           C  
ATOM   4069  CG  TYR A 258     -21.216 -19.764 -13.203  1.00  1.26           C  
ATOM   4070  CD1 TYR A 258     -21.113 -19.612 -11.833  1.00  1.26           C  
ATOM   4071  CD2 TYR A 258     -21.771 -18.825 -13.975  1.00  1.26           C  
ATOM   4072  CE1 TYR A 258     -21.603 -18.488 -11.241  1.00  1.26           C  
ATOM   4073  CE2 TYR A 258     -22.249 -17.707 -13.418  1.00  1.26           C  
ATOM   4074  CZ  TYR A 258     -22.183 -17.524 -12.034  1.00  1.26           C  
ATOM   4075  OH  TYR A 258     -22.672 -16.383 -11.445  1.00  1.26           O  
ATOM   4076  H   TYR A 258     -21.277 -23.555 -15.107  1.00  1.26           H  
ATOM   4077  HA  TYR A 258     -21.955 -22.205 -12.595  1.00  1.26           H  
ATOM   4078 1HB  TYR A 258     -19.792 -21.231 -13.332  1.00  1.26           H  
ATOM   4079 2HB  TYR A 258     -20.558 -20.765 -14.851  1.00  1.26           H  
ATOM   4080  HD1 TYR A 258     -20.653 -20.395 -11.230  1.00  1.26           H  
ATOM   4081  HD2 TYR A 258     -21.825 -18.977 -15.037  1.00  1.26           H  
ATOM   4082  HE1 TYR A 258     -21.536 -18.357 -10.162  1.00  1.26           H  
ATOM   4083  HE2 TYR A 258     -22.677 -16.957 -14.065  1.00  1.26           H  
ATOM   4084  HH  TYR A 258     -22.445 -16.381 -10.508  1.00  1.26           H  
ATOM   4085  N   PRO A 259     -24.174 -21.408 -13.801  1.00  1.18           N  
ATOM   4086  CA  PRO A 259     -25.442 -21.124 -14.456  1.00  1.18           C  
ATOM   4087  C   PRO A 259     -25.368 -20.135 -15.606  1.00  1.18           C  
ATOM   4088  O   PRO A 259     -24.918 -18.987 -15.455  1.00  1.18           O  
ATOM   4089  CB  PRO A 259     -26.267 -20.548 -13.299  1.00  1.18           C  
ATOM   4090  CG  PRO A 259     -25.715 -21.214 -12.074  1.00  1.18           C  
ATOM   4091  CD  PRO A 259     -24.240 -21.313 -12.319  1.00  1.18           C  
ATOM   4092  HA  PRO A 259     -25.878 -22.075 -14.803  1.00  1.18           H  
ATOM   4093 1HB  PRO A 259     -26.152 -19.453 -13.268  1.00  1.18           H  
ATOM   4094 2HB  PRO A 259     -27.337 -20.754 -13.456  1.00  1.18           H  
ATOM   4095 1HG  PRO A 259     -25.955 -20.620 -11.178  1.00  1.18           H  
ATOM   4096 2HG  PRO A 259     -26.187 -22.198 -11.936  1.00  1.18           H  
ATOM   4097 1HD  PRO A 259     -23.748 -20.421 -11.949  1.00  1.18           H  
ATOM   4098 2HD  PRO A 259     -23.899 -22.232 -11.828  1.00  1.18           H  
ATOM   4099  N   ILE A 260     -25.986 -20.530 -16.715  1.00  1.08           N  
ATOM   4100  CA  ILE A 260     -26.022 -19.715 -17.917  1.00  1.08           C  
ATOM   4101  C   ILE A 260     -26.755 -18.404 -17.683  1.00  1.08           C  
ATOM   4102  O   ILE A 260     -26.459 -17.406 -18.328  1.00  1.08           O  
ATOM   4103  CB  ILE A 260     -26.654 -20.483 -19.095  1.00  1.08           C  
ATOM   4104  CG1 ILE A 260     -26.347 -19.735 -20.407  1.00  1.08           C  
ATOM   4105  CG2 ILE A 260     -28.166 -20.670 -18.909  1.00  1.08           C  
ATOM   4106  CD1 ILE A 260     -24.874 -19.717 -20.778  1.00  1.08           C  
ATOM   4107  H   ILE A 260     -26.373 -21.463 -16.751  1.00  1.08           H  
ATOM   4108  HA  ILE A 260     -24.996 -19.483 -18.195  1.00  1.08           H  
ATOM   4109  HB  ILE A 260     -26.185 -21.464 -19.164  1.00  1.08           H  
ATOM   4110 1HG1 ILE A 260     -26.914 -20.194 -21.213  1.00  1.08           H  
ATOM   4111 2HG1 ILE A 260     -26.666 -18.704 -20.306  1.00  1.08           H  
ATOM   4112 1HG2 ILE A 260     -28.565 -21.227 -19.755  1.00  1.08           H  
ATOM   4113 2HG2 ILE A 260     -28.357 -21.221 -17.991  1.00  1.08           H  
ATOM   4114 3HG2 ILE A 260     -28.668 -19.708 -18.853  1.00  1.08           H  
ATOM   4115 1HD1 ILE A 260     -24.749 -19.178 -21.702  1.00  1.08           H  
ATOM   4116 2HD1 ILE A 260     -24.305 -19.237 -19.998  1.00  1.08           H  
ATOM   4117 3HD1 ILE A 260     -24.511 -20.726 -20.904  1.00  1.08           H  
ATOM   4118  N   ASP A 261     -27.703 -18.398 -16.748  1.00  0.99           N  
ATOM   4119  CA  ASP A 261     -28.473 -17.202 -16.438  1.00  0.99           C  
ATOM   4120  C   ASP A 261     -27.588 -16.052 -15.958  1.00  0.99           C  
ATOM   4121  O   ASP A 261     -27.878 -14.884 -16.224  1.00  0.99           O  
ATOM   4122  CB  ASP A 261     -29.508 -17.508 -15.362  1.00  0.99           C  
ATOM   4123  CG  ASP A 261     -30.661 -18.390 -15.851  1.00  0.99           C  
ATOM   4124  OD1 ASP A 261     -30.819 -18.558 -17.038  1.00  0.99           O  
ATOM   4125  OD2 ASP A 261     -31.369 -18.896 -15.017  1.00  0.99           O  
ATOM   4126  H   ASP A 261     -27.889 -19.254 -16.245  1.00  0.99           H  
ATOM   4127  HA  ASP A 261     -28.988 -16.883 -17.346  1.00  0.99           H  
ATOM   4128 1HB  ASP A 261     -29.018 -18.007 -14.524  1.00  0.99           H  
ATOM   4129 2HB  ASP A 261     -29.919 -16.573 -14.983  1.00  0.99           H  
ATOM   4130  N   SER A 262     -26.530 -16.374 -15.210  1.00  0.91           N  
ATOM   4131  CA  SER A 262     -25.662 -15.330 -14.691  1.00  0.91           C  
ATOM   4132  C   SER A 262     -24.614 -14.975 -15.731  1.00  0.91           C  
ATOM   4133  O   SER A 262     -24.181 -13.823 -15.822  1.00  0.91           O  
ATOM   4134  CB  SER A 262     -25.077 -15.739 -13.367  1.00  0.91           C  
ATOM   4135  OG  SER A 262     -26.067 -15.793 -12.371  1.00  0.91           O  
ATOM   4136  H   SER A 262     -26.283 -17.349 -15.050  1.00  0.91           H  
ATOM   4137  HA  SER A 262     -26.264 -14.440 -14.510  1.00  0.91           H  
ATOM   4138 1HB  SER A 262     -24.696 -16.723 -13.484  1.00  0.91           H  
ATOM   4139 2HB  SER A 262     -24.264 -15.074 -13.077  1.00  0.91           H  
ATOM   4140  HG  SER A 262     -25.621 -16.093 -11.572  1.00  0.91           H  
ATOM   4141  N   VAL A 263     -24.264 -15.952 -16.579  1.00  0.84           N  
ATOM   4142  CA  VAL A 263     -23.320 -15.671 -17.653  1.00  0.84           C  
ATOM   4143  C   VAL A 263     -24.021 -14.692 -18.594  1.00  0.84           C  
ATOM   4144  O   VAL A 263     -23.420 -13.744 -19.097  1.00  0.84           O  
ATOM   4145  CB  VAL A 263     -22.929 -16.905 -18.458  1.00  0.84           C  
ATOM   4146  CG1 VAL A 263     -22.055 -16.466 -19.586  1.00  0.84           C  
ATOM   4147  CG2 VAL A 263     -22.257 -17.932 -17.588  1.00  0.84           C  
ATOM   4148  H   VAL A 263     -24.629 -16.896 -16.441  1.00  0.84           H  
ATOM   4149  HA  VAL A 263     -22.435 -15.204 -17.244  1.00  0.84           H  
ATOM   4150  HB  VAL A 263     -23.824 -17.327 -18.893  1.00  0.84           H  
ATOM   4151 1HG1 VAL A 263     -21.815 -17.309 -20.168  1.00  0.84           H  
ATOM   4152 2HG1 VAL A 263     -22.559 -15.738 -20.189  1.00  0.84           H  
ATOM   4153 3HG1 VAL A 263     -21.151 -16.027 -19.194  1.00  0.84           H  
ATOM   4154 1HG2 VAL A 263     -21.998 -18.806 -18.184  1.00  0.84           H  
ATOM   4155 2HG2 VAL A 263     -21.361 -17.517 -17.146  1.00  0.84           H  
ATOM   4156 3HG2 VAL A 263     -22.948 -18.220 -16.806  1.00  0.84           H  
ATOM   4157  N   LEU A 264     -25.319 -14.927 -18.793  1.00  0.78           N  
ATOM   4158  CA  LEU A 264     -26.188 -14.104 -19.610  1.00  0.78           C  
ATOM   4159  C   LEU A 264     -26.246 -12.714 -19.018  1.00  0.78           C  
ATOM   4160  O   LEU A 264     -26.001 -11.749 -19.738  1.00  0.78           O  
ATOM   4161  CB  LEU A 264     -27.583 -14.735 -19.710  1.00  0.78           C  
ATOM   4162  CG  LEU A 264     -28.602 -14.023 -20.611  1.00  0.78           C  
ATOM   4163  CD1 LEU A 264     -29.192 -12.881 -19.852  1.00  0.78           C  
ATOM   4164  CD2 LEU A 264     -27.928 -13.548 -21.888  1.00  0.78           C  
ATOM   4165  H   LEU A 264     -25.728 -15.752 -18.369  1.00  0.78           H  
ATOM   4166  HA  LEU A 264     -25.772 -14.021 -20.602  1.00  0.78           H  
ATOM   4167 1HB  LEU A 264     -27.468 -15.754 -20.069  1.00  0.78           H  
ATOM   4168 2HB  LEU A 264     -28.010 -14.781 -18.718  1.00  0.78           H  
ATOM   4169  HG  LEU A 264     -29.404 -14.695 -20.861  1.00  0.78           H  
ATOM   4170 1HD1 LEU A 264     -29.930 -12.383 -20.473  1.00  0.78           H  
ATOM   4171 2HD1 LEU A 264     -29.671 -13.252 -18.946  1.00  0.78           H  
ATOM   4172 3HD1 LEU A 264     -28.414 -12.184 -19.583  1.00  0.78           H  
ATOM   4173 1HD2 LEU A 264     -28.659 -13.039 -22.516  1.00  0.78           H  
ATOM   4174 2HD2 LEU A 264     -27.122 -12.860 -21.641  1.00  0.78           H  
ATOM   4175 3HD2 LEU A 264     -27.531 -14.401 -22.423  1.00  0.78           H  
ATOM   4176  N   LYS A 265     -26.512 -12.573 -17.721  1.00  0.73           N  
ATOM   4177  CA  LYS A 265     -26.522 -11.222 -17.176  1.00  0.73           C  
ATOM   4178  C   LYS A 265     -25.171 -10.529 -17.414  1.00  0.73           C  
ATOM   4179  O   LYS A 265     -25.134  -9.336 -17.740  1.00  0.73           O  
ATOM   4180  CB  LYS A 265     -26.850 -11.244 -15.694  1.00  0.73           C  
ATOM   4181  CG  LYS A 265     -28.290 -11.596 -15.386  1.00  0.73           C  
ATOM   4182  CD  LYS A 265     -28.547 -11.647 -13.890  1.00  0.73           C  
ATOM   4183  CE  LYS A 265     -29.985 -12.044 -13.598  1.00  0.73           C  
ATOM   4184  NZ  LYS A 265     -30.250 -12.143 -12.136  1.00  0.73           N  
ATOM   4185  H   LYS A 265     -26.747 -13.378 -17.138  1.00  0.73           H  
ATOM   4186  HA  LYS A 265     -27.293 -10.649 -17.693  1.00  0.73           H  
ATOM   4187 1HB  LYS A 265     -26.202 -11.961 -15.189  1.00  0.73           H  
ATOM   4188 2HB  LYS A 265     -26.659 -10.261 -15.281  1.00  0.73           H  
ATOM   4189 1HG  LYS A 265     -28.943 -10.845 -15.836  1.00  0.73           H  
ATOM   4190 2HG  LYS A 265     -28.530 -12.557 -15.825  1.00  0.73           H  
ATOM   4191 1HD  LYS A 265     -27.875 -12.380 -13.436  1.00  0.73           H  
ATOM   4192 2HD  LYS A 265     -28.345 -10.671 -13.450  1.00  0.73           H  
ATOM   4193 1HE  LYS A 265     -30.654 -11.303 -14.031  1.00  0.73           H  
ATOM   4194 2HE  LYS A 265     -30.184 -13.014 -14.060  1.00  0.73           H  
ATOM   4195 1HZ  LYS A 265     -31.212 -12.411 -11.984  1.00  0.73           H  
ATOM   4196 2HZ  LYS A 265     -29.638 -12.839 -11.732  1.00  0.73           H  
ATOM   4197 3HZ  LYS A 265     -30.078 -11.248 -11.700  1.00  0.73           H  
ATOM   4198  N   MET A 266     -24.057 -11.268 -17.300  1.00  0.69           N  
ATOM   4199  CA  MET A 266     -22.765 -10.652 -17.583  1.00  0.69           C  
ATOM   4200  C   MET A 266     -22.690 -10.245 -19.059  1.00  0.69           C  
ATOM   4201  O   MET A 266     -22.185  -9.166 -19.385  1.00  0.69           O  
ATOM   4202  CB  MET A 266     -21.604 -11.590 -17.265  1.00  0.69           C  
ATOM   4203  CG  MET A 266     -20.257 -10.915 -17.399  1.00  0.69           C  
ATOM   4204  SD  MET A 266     -20.065  -9.610 -16.215  1.00  0.69           S  
ATOM   4205  CE  MET A 266     -19.573 -10.598 -14.830  1.00  0.69           C  
ATOM   4206  H   MET A 266     -24.109 -12.242 -16.998  1.00  0.69           H  
ATOM   4207  HA  MET A 266     -22.669  -9.751 -16.980  1.00  0.69           H  
ATOM   4208 1HB  MET A 266     -21.713 -11.969 -16.253  1.00  0.69           H  
ATOM   4209 2HB  MET A 266     -21.630 -12.440 -17.938  1.00  0.69           H  
ATOM   4210 1HG  MET A 266     -19.459 -11.642 -17.256  1.00  0.69           H  
ATOM   4211 2HG  MET A 266     -20.158 -10.488 -18.394  1.00  0.69           H  
ATOM   4212 1HE  MET A 266     -19.410  -9.976 -13.962  1.00  0.69           H  
ATOM   4213 2HE  MET A 266     -20.350 -11.331 -14.606  1.00  0.69           H  
ATOM   4214 3HE  MET A 266     -18.649 -11.117 -15.081  1.00  0.69           H  
ATOM   4215  N   ALA A 267     -23.202 -11.103 -19.956  1.00  0.67           N  
ATOM   4216  CA  ALA A 267     -23.199 -10.819 -21.387  1.00  0.67           C  
ATOM   4217  C   ALA A 267     -24.014  -9.558 -21.682  1.00  0.67           C  
ATOM   4218  O   ALA A 267     -23.620  -8.741 -22.523  1.00  0.67           O  
ATOM   4219  CB  ALA A 267     -23.742 -12.008 -22.167  1.00  0.67           C  
ATOM   4220  H   ALA A 267     -23.585 -11.988 -19.630  1.00  0.67           H  
ATOM   4221  HA  ALA A 267     -22.170 -10.639 -21.690  1.00  0.67           H  
ATOM   4222 1HB  ALA A 267     -23.704 -11.789 -23.227  1.00  0.67           H  
ATOM   4223 2HB  ALA A 267     -23.145 -12.891 -21.953  1.00  0.67           H  
ATOM   4224 3HB  ALA A 267     -24.765 -12.192 -21.877  1.00  0.67           H  
ATOM   4225  N   GLN A 268     -25.134  -9.383 -20.964  1.00  0.65           N  
ATOM   4226  CA  GLN A 268     -25.985  -8.205 -21.119  1.00  0.65           C  
ATOM   4227  C   GLN A 268     -25.254  -6.954 -20.658  1.00  0.65           C  
ATOM   4228  O   GLN A 268     -25.366  -5.901 -21.290  1.00  0.65           O  
ATOM   4229  CB  GLN A 268     -27.305  -8.352 -20.358  1.00  0.65           C  
ATOM   4230  CG  GLN A 268     -28.260  -9.368 -20.945  1.00  0.65           C  
ATOM   4231  CD  GLN A 268     -29.514  -9.512 -20.098  1.00  0.65           C  
ATOM   4232  OE1 GLN A 268     -29.452  -9.560 -18.865  1.00  0.65           O  
ATOM   4233  NE2 GLN A 268     -30.670  -9.573 -20.758  1.00  0.65           N  
ATOM   4234  H   GLN A 268     -25.405 -10.111 -20.304  1.00  0.65           H  
ATOM   4235  HA  GLN A 268     -26.218  -8.091 -22.175  1.00  0.65           H  
ATOM   4236 1HB  GLN A 268     -27.094  -8.650 -19.333  1.00  0.65           H  
ATOM   4237 2HB  GLN A 268     -27.812  -7.391 -20.320  1.00  0.65           H  
ATOM   4238 1HG  GLN A 268     -28.550  -9.050 -21.944  1.00  0.65           H  
ATOM   4239 2HG  GLN A 268     -27.755 -10.330 -20.994  1.00  0.65           H  
ATOM   4240 1HE2 GLN A 268     -31.531  -9.664 -20.255  1.00  0.65           H  
ATOM   4241 2HE2 GLN A 268     -30.679  -9.528 -21.757  1.00  0.65           H  
ATOM   4242  N   LEU A 269     -24.470  -7.071 -19.582  1.00  0.63           N  
ATOM   4243  CA  LEU A 269     -23.688  -5.938 -19.110  1.00  0.63           C  
ATOM   4244  C   LEU A 269     -22.704  -5.570 -20.211  1.00  0.63           C  
ATOM   4245  O   LEU A 269     -22.579  -4.398 -20.571  1.00  0.63           O  
ATOM   4246  CB  LEU A 269     -22.974  -6.267 -17.791  1.00  0.63           C  
ATOM   4247  CG  LEU A 269     -22.099  -5.161 -17.190  1.00  0.63           C  
ATOM   4248  CD1 LEU A 269     -22.950  -3.934 -16.909  1.00  0.63           C  
ATOM   4249  CD2 LEU A 269     -21.470  -5.683 -15.906  1.00  0.63           C  
ATOM   4250  H   LEU A 269     -24.444  -7.956 -19.071  1.00  0.63           H  
ATOM   4251  HA  LEU A 269     -24.355  -5.094 -18.942  1.00  0.63           H  
ATOM   4252 1HB  LEU A 269     -23.723  -6.548 -17.052  1.00  0.63           H  
ATOM   4253 2HB  LEU A 269     -22.330  -7.128 -17.954  1.00  0.63           H  
ATOM   4254  HG  LEU A 269     -21.318  -4.884 -17.894  1.00  0.63           H  
ATOM   4255 1HD1 LEU A 269     -22.339  -3.164 -16.480  1.00  0.63           H  
ATOM   4256 2HD1 LEU A 269     -23.391  -3.572 -17.839  1.00  0.63           H  
ATOM   4257 3HD1 LEU A 269     -23.742  -4.192 -16.207  1.00  0.63           H  
ATOM   4258 1HD2 LEU A 269     -20.851  -4.915 -15.474  1.00  0.63           H  
ATOM   4259 2HD2 LEU A 269     -22.247  -5.964 -15.195  1.00  0.63           H  
ATOM   4260 3HD2 LEU A 269     -20.866  -6.553 -16.139  1.00  0.63           H  
ATOM   4261  N   GLY A 270     -22.025  -6.577 -20.774  1.00  0.62           N  
ATOM   4262  CA  GLY A 270     -21.080  -6.343 -21.863  1.00  0.62           C  
ATOM   4263  C   GLY A 270     -21.769  -5.685 -23.059  1.00  0.62           C  
ATOM   4264  O   GLY A 270     -21.211  -4.777 -23.685  1.00  0.62           O  
ATOM   4265  H   GLY A 270     -22.164  -7.527 -20.423  1.00  0.62           H  
ATOM   4266 1HA  GLY A 270     -20.268  -5.711 -21.518  1.00  0.62           H  
ATOM   4267 2HA  GLY A 270     -20.641  -7.292 -22.166  1.00  0.62           H  
ATOM   4268  N   ARG A 271     -23.013  -6.080 -23.337  1.00  0.61           N  
ATOM   4269  CA  ARG A 271     -23.753  -5.494 -24.445  1.00  0.61           C  
ATOM   4270  C   ARG A 271     -24.046  -4.037 -24.167  1.00  0.61           C  
ATOM   4271  O   ARG A 271     -23.883  -3.188 -25.039  1.00  0.61           O  
ATOM   4272  CB  ARG A 271     -25.058  -6.237 -24.677  1.00  0.61           C  
ATOM   4273  CG  ARG A 271     -25.916  -5.708 -25.801  1.00  0.61           C  
ATOM   4274  CD  ARG A 271     -25.256  -5.832 -27.119  1.00  0.61           C  
ATOM   4275  NE  ARG A 271     -26.116  -5.344 -28.186  1.00  0.61           N  
ATOM   4276  CZ  ARG A 271     -25.727  -5.146 -29.458  1.00  0.61           C  
ATOM   4277  NH1 ARG A 271     -24.508  -5.390 -29.833  1.00  0.61           N  
ATOM   4278  NH2 ARG A 271     -26.568  -4.705 -30.357  1.00  0.61           N  
ATOM   4279  H   ARG A 271     -23.425  -6.843 -22.803  1.00  0.61           H  
ATOM   4280  HA  ARG A 271     -23.147  -5.557 -25.348  1.00  0.61           H  
ATOM   4281 1HB  ARG A 271     -24.849  -7.283 -24.874  1.00  0.61           H  
ATOM   4282 2HB  ARG A 271     -25.657  -6.195 -23.776  1.00  0.61           H  
ATOM   4283 1HG  ARG A 271     -26.848  -6.273 -25.833  1.00  0.61           H  
ATOM   4284 2HG  ARG A 271     -26.135  -4.655 -25.619  1.00  0.61           H  
ATOM   4285 1HD  ARG A 271     -24.333  -5.246 -27.124  1.00  0.61           H  
ATOM   4286 2HD  ARG A 271     -25.021  -6.881 -27.318  1.00  0.61           H  
ATOM   4287  HE  ARG A 271     -27.081  -5.141 -27.957  1.00  0.61           H  
ATOM   4288 1HH1 ARG A 271     -23.833  -5.738 -29.169  1.00  0.61           H  
ATOM   4289 2HH1 ARG A 271     -24.273  -5.241 -30.826  1.00  0.61           H  
ATOM   4290 1HH2 ARG A 271     -27.526  -4.508 -30.115  1.00  0.61           H  
ATOM   4291 2HH2 ARG A 271     -26.221  -4.586 -31.316  1.00  0.61           H  
ATOM   4292  N   ALA A 272     -24.469  -3.723 -22.948  1.00  0.61           N  
ATOM   4293  CA  ALA A 272     -24.730  -2.335 -22.622  1.00  0.61           C  
ATOM   4294  C   ALA A 272     -23.441  -1.514 -22.717  1.00  0.61           C  
ATOM   4295  O   ALA A 272     -23.399  -0.430 -23.311  1.00  0.61           O  
ATOM   4296  CB  ALA A 272     -25.321  -2.244 -21.235  1.00  0.61           C  
ATOM   4297  H   ALA A 272     -24.616  -4.454 -22.251  1.00  0.61           H  
ATOM   4298  HA  ALA A 272     -25.442  -1.947 -23.335  1.00  0.61           H  
ATOM   4299 1HB  ALA A 272     -25.542  -1.211 -20.999  1.00  0.61           H  
ATOM   4300 2HB  ALA A 272     -26.239  -2.830 -21.198  1.00  0.61           H  
ATOM   4301 3HB  ALA A 272     -24.607  -2.643 -20.514  1.00  0.61           H  
ATOM   4302  N   CYS A 273     -22.350  -2.091 -22.216  1.00  0.61           N  
ATOM   4303  CA  CYS A 273     -21.057  -1.432 -22.198  1.00  0.61           C  
ATOM   4304  C   CYS A 273     -20.562  -1.160 -23.609  1.00  0.61           C  
ATOM   4305  O   CYS A 273     -19.963  -0.120 -23.859  1.00  0.61           O  
ATOM   4306  CB  CYS A 273     -20.035  -2.293 -21.475  1.00  0.61           C  
ATOM   4307  SG  CYS A 273     -20.304  -2.502 -19.709  1.00  0.61           S  
ATOM   4308  H   CYS A 273     -22.434  -3.006 -21.774  1.00  0.61           H  
ATOM   4309  HA  CYS A 273     -21.142  -0.493 -21.671  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273     -20.068  -3.273 -21.914  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273     -19.047  -1.889 -21.625  1.00  0.61           H  
ATOM   4312  HG  CYS A 273     -21.423  -3.257 -19.859  1.00  0.61           H  
ATOM   4313  N   THR A 274     -20.857  -2.070 -24.542  1.00  0.63           N  
ATOM   4314  CA  THR A 274     -20.379  -1.956 -25.912  1.00  0.63           C  
ATOM   4315  C   THR A 274     -21.377  -1.401 -26.925  1.00  0.63           C  
ATOM   4316  O   THR A 274     -21.183  -1.560 -28.129  1.00  0.63           O  
ATOM   4317  CB  THR A 274     -19.831  -3.297 -26.434  1.00  0.63           C  
ATOM   4318  OG1 THR A 274     -20.832  -4.309 -26.339  1.00  0.63           O  
ATOM   4319  CG2 THR A 274     -18.644  -3.709 -25.646  1.00  0.63           C  
ATOM   4320  H   THR A 274     -21.365  -2.913 -24.274  1.00  0.63           H  
ATOM   4321  HA  THR A 274     -19.542  -1.276 -25.880  1.00  0.63           H  
ATOM   4322  HB  THR A 274     -19.545  -3.182 -27.474  1.00  0.63           H  
ATOM   4323  HG1 THR A 274     -21.107  -4.393 -25.397  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274     -18.251  -4.652 -26.013  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274     -17.878  -2.943 -25.721  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274     -18.951  -3.821 -24.633  1.00  0.63           H  
ATOM   4327  N   ARG A 275     -22.435  -0.738 -26.471  1.00  0.66           N  
ATOM   4328  CA  ARG A 275     -23.380  -0.148 -27.417  1.00  0.66           C  
ATOM   4329  C   ARG A 275     -22.676   0.841 -28.348  1.00  0.66           C  
ATOM   4330  O   ARG A 275     -21.807   1.600 -27.923  1.00  0.66           O  
ATOM   4331  CB  ARG A 275     -24.502   0.555 -26.670  1.00  0.66           C  
ATOM   4332  CG  ARG A 275     -25.494  -0.371 -26.006  1.00  0.66           C  
ATOM   4333  CD  ARG A 275     -26.469   0.340 -25.127  1.00  0.66           C  
ATOM   4334  NE  ARG A 275     -27.467  -0.579 -24.587  1.00  0.66           N  
ATOM   4335  CZ  ARG A 275     -28.272  -0.357 -23.518  1.00  0.66           C  
ATOM   4336  NH1 ARG A 275     -28.201   0.750 -22.802  1.00  0.66           N  
ATOM   4337  NH2 ARG A 275     -29.152  -1.285 -23.177  1.00  0.66           N  
ATOM   4338  H   ARG A 275     -22.599  -0.651 -25.464  1.00  0.66           H  
ATOM   4339  HA  ARG A 275     -23.810  -0.950 -28.017  1.00  0.66           H  
ATOM   4340 1HB  ARG A 275     -24.078   1.181 -25.883  1.00  0.66           H  
ATOM   4341 2HB  ARG A 275     -25.047   1.209 -27.348  1.00  0.66           H  
ATOM   4342 1HG  ARG A 275     -26.045  -0.929 -26.762  1.00  0.66           H  
ATOM   4343 2HG  ARG A 275     -24.942  -1.053 -25.399  1.00  0.66           H  
ATOM   4344 1HD  ARG A 275     -25.932   0.793 -24.296  1.00  0.66           H  
ATOM   4345 2HD  ARG A 275     -26.981   1.102 -25.699  1.00  0.66           H  
ATOM   4346  HE  ARG A 275     -27.586  -1.453 -25.076  1.00  0.66           H  
ATOM   4347 1HH1 ARG A 275     -27.509   1.487 -23.011  1.00  0.66           H  
ATOM   4348 2HH1 ARG A 275     -28.814   0.873 -22.012  1.00  0.66           H  
ATOM   4349 1HH2 ARG A 275     -29.218  -2.140 -23.711  1.00  0.66           H  
ATOM   4350 2HH2 ARG A 275     -29.757  -1.138 -22.382  1.00  0.66           H  
ATOM   4351  N   ASP A 276     -23.061   0.859 -29.626  1.00  0.69           N  
ATOM   4352  CA  ASP A 276     -22.444   1.787 -30.582  1.00  0.69           C  
ATOM   4353  C   ASP A 276     -22.604   3.259 -30.195  1.00  0.69           C  
ATOM   4354  O   ASP A 276     -21.721   4.064 -30.481  1.00  0.69           O  
ATOM   4355  CB  ASP A 276     -23.016   1.586 -31.986  1.00  0.69           C  
ATOM   4356  CG  ASP A 276     -22.539   0.303 -32.669  1.00  0.69           C  
ATOM   4357  OD1 ASP A 276     -21.591  -0.288 -32.211  1.00  0.69           O  
ATOM   4358  OD2 ASP A 276     -23.139  -0.072 -33.646  1.00  0.69           O  
ATOM   4359  H   ASP A 276     -23.770   0.213 -29.943  1.00  0.69           H  
ATOM   4360  HA  ASP A 276     -21.377   1.564 -30.620  1.00  0.69           H  
ATOM   4361 1HB  ASP A 276     -24.104   1.572 -31.938  1.00  0.69           H  
ATOM   4362 2HB  ASP A 276     -22.732   2.434 -32.611  1.00  0.69           H  
ATOM   4363  N   ASN A 277     -23.734   3.609 -29.577  1.00  0.71           N  
ATOM   4364  CA  ASN A 277     -24.021   4.982 -29.155  1.00  0.71           C  
ATOM   4365  C   ASN A 277     -23.528   5.215 -27.717  1.00  0.71           C  
ATOM   4366  O   ASN A 277     -24.154   4.715 -26.783  1.00  0.71           O  
ATOM   4367  CB  ASN A 277     -25.500   5.273 -29.238  1.00  0.71           C  
ATOM   4368  CG  ASN A 277     -25.873   6.727 -28.891  1.00  0.71           C  
ATOM   4369  OD1 ASN A 277     -25.209   7.456 -28.126  1.00  0.71           O  
ATOM   4370  ND2 ASN A 277     -26.972   7.158 -29.468  1.00  0.71           N  
ATOM   4371  H   ASN A 277     -24.409   2.886 -29.382  1.00  0.71           H  
ATOM   4372  HA  ASN A 277     -23.532   5.658 -29.845  1.00  0.71           H  
ATOM   4373 1HB  ASN A 277     -25.858   5.052 -30.244  1.00  0.71           H  
ATOM   4374 2HB  ASN A 277     -26.019   4.613 -28.558  1.00  0.71           H  
ATOM   4375 1HD2 ASN A 277     -27.295   8.090 -29.301  1.00  0.71           H  
ATOM   4376 2HD2 ASN A 277     -27.487   6.553 -30.077  1.00  0.71           H  
ATOM   4377  N   PRO A 278     -22.458   6.001 -27.483  1.00  0.72           N  
ATOM   4378  CA  PRO A 278     -21.847   6.244 -26.189  1.00  0.72           C  
ATOM   4379  C   PRO A 278     -22.797   6.755 -25.121  1.00  0.72           C  
ATOM   4380  O   PRO A 278     -22.628   6.470 -23.938  1.00  0.72           O  
ATOM   4381  CB  PRO A 278     -20.830   7.338 -26.506  1.00  0.72           C  
ATOM   4382  CG  PRO A 278     -20.520   7.168 -27.946  1.00  0.72           C  
ATOM   4383  CD  PRO A 278     -21.797   6.736 -28.578  1.00  0.72           C  
ATOM   4384  HA  PRO A 278     -21.347   5.340 -25.858  1.00  0.72           H  
ATOM   4385 1HB  PRO A 278     -21.261   8.328 -26.279  1.00  0.72           H  
ATOM   4386 2HB  PRO A 278     -19.943   7.226 -25.876  1.00  0.72           H  
ATOM   4387 1HG  PRO A 278     -20.191   8.121 -28.351  1.00  0.72           H  
ATOM   4388 2HG  PRO A 278     -19.694   6.459 -28.095  1.00  0.72           H  
ATOM   4389 1HD  PRO A 278     -22.398   7.599 -28.898  1.00  0.72           H  
ATOM   4390 2HD  PRO A 278     -21.510   6.101 -29.393  1.00  0.72           H  
ATOM   4391  N   LEU A 279     -23.877   7.419 -25.527  1.00  0.71           N  
ATOM   4392  CA  LEU A 279     -24.784   7.996 -24.547  1.00  0.71           C  
ATOM   4393  C   LEU A 279     -25.660   6.947 -23.892  1.00  0.71           C  
ATOM   4394  O   LEU A 279     -26.316   7.212 -22.887  1.00  0.71           O  
ATOM   4395  CB  LEU A 279     -25.666   9.045 -25.214  1.00  0.71           C  
ATOM   4396  CG  LEU A 279     -24.918  10.252 -25.771  1.00  0.71           C  
ATOM   4397  CD1 LEU A 279     -25.897  11.149 -26.507  1.00  0.71           C  
ATOM   4398  CD2 LEU A 279     -24.232  10.987 -24.632  1.00  0.71           C  
ATOM   4399  H   LEU A 279     -24.078   7.555 -26.516  1.00  0.71           H  
ATOM   4400  HA  LEU A 279     -24.190   8.477 -23.772  1.00  0.71           H  
ATOM   4401 1HB  LEU A 279     -26.213   8.574 -26.027  1.00  0.71           H  
ATOM   4402 2HB  LEU A 279     -26.386   9.407 -24.482  1.00  0.71           H  
ATOM   4403  HG  LEU A 279     -24.167   9.914 -26.489  1.00  0.71           H  
ATOM   4404 1HD1 LEU A 279     -25.365  12.007 -26.919  1.00  0.71           H  
ATOM   4405 2HD1 LEU A 279     -26.362  10.586 -27.317  1.00  0.71           H  
ATOM   4406 3HD1 LEU A 279     -26.664  11.495 -25.816  1.00  0.71           H  
ATOM   4407 1HD2 LEU A 279     -23.690  11.848 -25.028  1.00  0.71           H  
ATOM   4408 2HD2 LEU A 279     -24.980  11.327 -23.915  1.00  0.71           H  
ATOM   4409 3HD2 LEU A 279     -23.532  10.313 -24.136  1.00  0.71           H  
ATOM   4410  N   LEU A 280     -25.683   5.757 -24.479  1.00  0.69           N  
ATOM   4411  CA  LEU A 280     -26.480   4.684 -23.939  1.00  0.69           C  
ATOM   4412  C   LEU A 280     -25.606   3.722 -23.139  1.00  0.69           C  
ATOM   4413  O   LEU A 280     -26.089   2.699 -22.641  1.00  0.69           O  
ATOM   4414  CB  LEU A 280     -27.158   3.946 -25.074  1.00  0.69           C  
ATOM   4415  CG  LEU A 280     -28.047   4.793 -25.962  1.00  0.69           C  
ATOM   4416  CD1 LEU A 280     -28.617   3.914 -27.059  1.00  0.69           C  
ATOM   4417  CD2 LEU A 280     -29.133   5.439 -25.131  1.00  0.69           C  
ATOM   4418  H   LEU A 280     -25.120   5.576 -25.305  1.00  0.69           H  
ATOM   4419  HA  LEU A 280     -27.236   5.101 -23.277  1.00  0.69           H  
ATOM   4420 1HB  LEU A 280     -26.380   3.514 -25.707  1.00  0.69           H  
ATOM   4421 2HB  LEU A 280     -27.765   3.149 -24.661  1.00  0.69           H  
ATOM   4422  HG  LEU A 280     -27.447   5.573 -26.436  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 280     -29.242   4.515 -27.719  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 280     -27.807   3.472 -27.633  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 280     -29.215   3.121 -26.614  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 280     -29.765   6.054 -25.770  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 280     -29.737   4.668 -24.654  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 280     -28.675   6.067 -24.362  1.00  0.69           H  
ATOM   4429  N   ARG A 281     -24.301   4.005 -23.067  1.00  0.66           N  
ATOM   4430  CA  ARG A 281     -23.409   3.113 -22.348  1.00  0.66           C  
ATOM   4431  C   ARG A 281     -23.424   3.474 -20.861  1.00  0.66           C  
ATOM   4432  O   ARG A 281     -23.377   4.668 -20.527  1.00  0.66           O  
ATOM   4433  CB  ARG A 281     -21.996   3.220 -22.876  1.00  0.66           C  
ATOM   4434  CG  ARG A 281     -21.805   2.782 -24.267  1.00  0.66           C  
ATOM   4435  CD  ARG A 281     -20.418   3.017 -24.711  1.00  0.66           C  
ATOM   4436  NE  ARG A 281     -20.327   2.816 -26.111  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281     -19.428   3.366 -26.921  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281     -18.494   4.148 -26.452  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281     -19.525   3.118 -28.197  1.00  0.66           N  
ATOM   4440  H   ARG A 281     -23.917   4.856 -23.476  1.00  0.66           H  
ATOM   4441  HA  ARG A 281     -23.764   2.103 -22.529  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281     -21.669   4.241 -22.819  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281     -21.337   2.628 -22.275  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281     -22.008   1.710 -24.339  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281     -22.487   3.325 -24.927  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281     -20.110   4.029 -24.477  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281     -19.745   2.319 -24.218  1.00  0.66           H  
ATOM   4448  HE  ARG A 281     -21.029   2.222 -26.554  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281     -18.436   4.314 -25.456  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281     -17.828   4.568 -27.076  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281     -20.298   2.508 -28.502  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281     -18.892   3.531 -28.848  1.00  0.66           H  
ATOM   4453  N   PRO A 282     -23.418   2.495 -19.947  1.00  0.64           N  
ATOM   4454  CA  PRO A 282     -23.403   2.668 -18.510  1.00  0.64           C  
ATOM   4455  C   PRO A 282     -22.116   3.282 -18.014  1.00  0.64           C  
ATOM   4456  O   PRO A 282     -21.054   3.081 -18.601  1.00  0.64           O  
ATOM   4457  CB  PRO A 282     -23.584   1.236 -17.999  1.00  0.64           C  
ATOM   4458  CG  PRO A 282     -23.097   0.357 -19.123  1.00  0.64           C  
ATOM   4459  CD  PRO A 282     -23.435   1.108 -20.377  1.00  0.64           C  
ATOM   4460  HA  PRO A 282     -24.263   3.295 -18.217  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282     -23.000   1.106 -17.078  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282     -24.634   1.056 -17.737  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282     -22.037   0.179 -19.038  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282     -23.580  -0.630 -19.075  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282     -22.660   0.927 -21.098  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282     -24.435   0.837 -20.748  1.00  0.64           H  
ATOM   4467  N   SER A 283     -22.206   4.011 -16.913  1.00  0.62           N  
ATOM   4468  CA  SER A 283     -21.026   4.581 -16.283  1.00  0.62           C  
ATOM   4469  C   SER A 283     -20.231   3.494 -15.616  1.00  0.62           C  
ATOM   4470  O   SER A 283     -20.790   2.448 -15.283  1.00  0.62           O  
ATOM   4471  CB  SER A 283     -21.445   5.609 -15.242  1.00  0.62           C  
ATOM   4472  OG  SER A 283     -22.123   5.005 -14.108  1.00  0.62           O  
ATOM   4473  H   SER A 283     -23.115   4.159 -16.494  1.00  0.62           H  
ATOM   4474  HA  SER A 283     -20.405   5.054 -17.048  1.00  0.62           H  
ATOM   4475 1HB  SER A 283     -20.564   6.147 -14.892  1.00  0.62           H  
ATOM   4476 2HB  SER A 283     -22.104   6.337 -15.708  1.00  0.62           H  
ATOM   4477  HG  SER A 283     -22.465   5.754 -13.589  1.00  0.62           H  
ATOM   4478  N   MET A 284     -18.959   3.754 -15.311  1.00  0.61           N  
ATOM   4479  CA  MET A 284     -18.207   2.721 -14.628  1.00  0.61           C  
ATOM   4480  C   MET A 284     -18.781   2.452 -13.249  1.00  0.61           C  
ATOM   4481  O   MET A 284     -18.744   1.325 -12.773  1.00  0.61           O  
ATOM   4482  CB  MET A 284     -16.724   3.029 -14.572  1.00  0.61           C  
ATOM   4483  CG  MET A 284     -15.987   2.926 -15.902  1.00  0.61           C  
ATOM   4484  SD  MET A 284     -16.226   1.327 -16.763  1.00  0.61           S  
ATOM   4485  CE  MET A 284     -15.669   0.118 -15.633  1.00  0.61           C  
ATOM   4486  H   MET A 284     -18.523   4.627 -15.577  1.00  0.61           H  
ATOM   4487  HA  MET A 284     -18.307   1.805 -15.191  1.00  0.61           H  
ATOM   4488 1HB  MET A 284     -16.574   4.040 -14.189  1.00  0.61           H  
ATOM   4489 2HB  MET A 284     -16.237   2.343 -13.871  1.00  0.61           H  
ATOM   4490 1HG  MET A 284     -16.338   3.722 -16.558  1.00  0.61           H  
ATOM   4491 2HG  MET A 284     -14.922   3.070 -15.729  1.00  0.61           H  
ATOM   4492 1HE  MET A 284     -15.776  -0.873 -16.072  1.00  0.61           H  
ATOM   4493 2HE  MET A 284     -14.651   0.299 -15.411  1.00  0.61           H  
ATOM   4494 3HE  MET A 284     -16.257   0.178 -14.718  1.00  0.61           H  
ATOM   4495  N   ARG A 285     -19.374   3.453 -12.609  1.00  0.60           N  
ATOM   4496  CA  ARG A 285     -19.968   3.189 -11.306  1.00  0.60           C  
ATOM   4497  C   ARG A 285     -21.105   2.181 -11.448  1.00  0.60           C  
ATOM   4498  O   ARG A 285     -21.223   1.233 -10.667  1.00  0.60           O  
ATOM   4499  CB  ARG A 285     -20.519   4.455 -10.678  1.00  0.60           C  
ATOM   4500  CG  ARG A 285     -21.228   4.221  -9.351  1.00  0.60           C  
ATOM   4501  CD  ARG A 285     -20.300   3.782  -8.286  1.00  0.60           C  
ATOM   4502  NE  ARG A 285     -21.012   3.443  -7.059  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285     -20.429   2.997  -5.926  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285     -19.117   2.870  -5.851  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285     -21.182   2.688  -4.880  1.00  0.60           N  
ATOM   4506  H   ARG A 285     -19.409   4.376 -13.018  1.00  0.60           H  
ATOM   4507  HA  ARG A 285     -19.200   2.772 -10.648  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285     -19.704   5.158 -10.501  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285     -21.225   4.927 -11.360  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285     -21.704   5.145  -9.028  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285     -21.987   3.448  -9.481  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285     -19.738   2.904  -8.614  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285     -19.609   4.592  -8.062  1.00  0.60           H  
ATOM   4514  HE  ARG A 285     -22.017   3.527  -7.065  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285     -18.513   3.128  -6.653  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285     -18.689   2.538  -5.003  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285     -22.187   2.785  -4.935  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285     -20.753   2.354  -4.030  1.00  0.60           H  
ATOM   4519  N   SER A 286     -21.934   2.357 -12.486  1.00  0.59           N  
ATOM   4520  CA  SER A 286     -23.065   1.457 -12.684  1.00  0.59           C  
ATOM   4521  C   SER A 286     -22.565   0.028 -12.908  1.00  0.59           C  
ATOM   4522  O   SER A 286     -23.143  -0.935 -12.394  1.00  0.59           O  
ATOM   4523  CB  SER A 286     -23.869   1.899 -13.888  1.00  0.59           C  
ATOM   4524  OG  SER A 286     -24.421   3.178 -13.701  1.00  0.59           O  
ATOM   4525  H   SER A 286     -21.804   3.144 -13.127  1.00  0.59           H  
ATOM   4526  HA  SER A 286     -23.692   1.475 -11.792  1.00  0.59           H  
ATOM   4527 1HB  SER A 286     -23.230   1.905 -14.767  1.00  0.59           H  
ATOM   4528 2HB  SER A 286     -24.664   1.181 -14.070  1.00  0.59           H  
ATOM   4529  HG  SER A 286     -23.672   3.804 -13.806  1.00  0.59           H  
ATOM   4530  N   ILE A 287     -21.477  -0.085 -13.674  1.00  0.59           N  
ATOM   4531  CA  ILE A 287     -20.838  -1.352 -14.004  1.00  0.59           C  
ATOM   4532  C   ILE A 287     -20.271  -2.019 -12.762  1.00  0.59           C  
ATOM   4533  O   ILE A 287     -20.494  -3.205 -12.536  1.00  0.59           O  
ATOM   4534  CB  ILE A 287     -19.746  -1.108 -15.042  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287     -20.395  -0.696 -16.326  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287     -18.881  -2.311 -15.226  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287     -19.480  -0.138 -17.316  1.00  0.59           C  
ATOM   4538  H   ILE A 287     -21.084   0.773 -14.069  1.00  0.59           H  
ATOM   4539  HA  ILE A 287     -21.586  -2.013 -14.436  1.00  0.59           H  
ATOM   4540  HB  ILE A 287     -19.129  -0.290 -14.712  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287     -20.859  -1.554 -16.767  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287     -21.159   0.042 -16.113  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287     -18.124  -2.073 -15.959  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287     -18.410  -2.564 -14.284  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287     -19.475  -3.141 -15.572  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287     -20.048   0.108 -18.170  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287     -19.033   0.746 -16.937  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287     -18.711  -0.861 -17.573  1.00  0.59           H  
ATOM   4549  N   VAL A 288     -19.584  -1.249 -11.921  1.00  0.59           N  
ATOM   4550  CA  VAL A 288     -19.031  -1.796 -10.692  1.00  0.59           C  
ATOM   4551  C   VAL A 288     -20.124  -2.379  -9.816  1.00  0.59           C  
ATOM   4552  O   VAL A 288     -19.987  -3.497  -9.311  1.00  0.59           O  
ATOM   4553  CB  VAL A 288     -18.283  -0.697  -9.905  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288     -17.945  -1.180  -8.529  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288     -16.977  -0.363 -10.616  1.00  0.59           C  
ATOM   4556  H   VAL A 288     -19.421  -0.271 -12.154  1.00  0.59           H  
ATOM   4557  HA  VAL A 288     -18.326  -2.584 -10.951  1.00  0.59           H  
ATOM   4558  HB  VAL A 288     -18.916   0.189  -9.829  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288     -17.416  -0.386  -7.999  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288     -18.861  -1.430  -7.994  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288     -17.319  -2.053  -8.605  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288     -16.450   0.412 -10.059  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288     -16.370  -1.254 -10.656  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288     -17.165  -0.013 -11.616  1.00  0.59           H  
ATOM   4565  N   VAL A 289     -21.225  -1.654  -9.664  1.00  0.60           N  
ATOM   4566  CA  VAL A 289     -22.323  -2.149  -8.852  1.00  0.60           C  
ATOM   4567  C   VAL A 289     -22.942  -3.411  -9.466  1.00  0.60           C  
ATOM   4568  O   VAL A 289     -23.221  -4.388  -8.754  1.00  0.60           O  
ATOM   4569  CB  VAL A 289     -23.376  -1.046  -8.663  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289     -24.611  -1.612  -7.982  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289     -22.758   0.086  -7.824  1.00  0.60           C  
ATOM   4572  H   VAL A 289     -21.290  -0.732 -10.105  1.00  0.60           H  
ATOM   4573  HA  VAL A 289     -21.925  -2.400  -7.871  1.00  0.60           H  
ATOM   4574  HB  VAL A 289     -23.675  -0.661  -9.643  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289     -25.350  -0.822  -7.861  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289     -25.029  -2.410  -8.597  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289     -24.342  -2.007  -7.006  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289     -23.487   0.882  -7.693  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289     -22.461  -0.303  -6.851  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289     -21.881   0.480  -8.339  1.00  0.60           H  
ATOM   4581  N   ALA A 290     -23.160  -3.411 -10.786  1.00  0.62           N  
ATOM   4582  CA  ALA A 290     -23.726  -4.587 -11.436  1.00  0.62           C  
ATOM   4583  C   ALA A 290     -22.829  -5.815 -11.265  1.00  0.62           C  
ATOM   4584  O   ALA A 290     -23.316  -6.905 -10.955  1.00  0.62           O  
ATOM   4585  CB  ALA A 290     -23.923  -4.308 -12.915  1.00  0.62           C  
ATOM   4586  H   ALA A 290     -22.945  -2.583 -11.345  1.00  0.62           H  
ATOM   4587  HA  ALA A 290     -24.689  -4.800 -10.974  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290     -24.367  -5.176 -13.398  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290     -24.577  -3.445 -13.037  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290     -22.954  -4.092 -13.370  1.00  0.62           H  
ATOM   4591  N   LEU A 291     -21.517  -5.628 -11.406  1.00  0.66           N  
ATOM   4592  CA  LEU A 291     -20.567  -6.723 -11.262  1.00  0.66           C  
ATOM   4593  C   LEU A 291     -20.543  -7.238  -9.833  1.00  0.66           C  
ATOM   4594  O   LEU A 291     -20.468  -8.450  -9.600  1.00  0.66           O  
ATOM   4595  CB  LEU A 291     -19.195  -6.239 -11.665  1.00  0.66           C  
ATOM   4596  CG  LEU A 291     -19.001  -5.936 -13.121  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291     -17.730  -5.255 -13.302  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291     -18.996  -7.181 -13.891  1.00  0.66           C  
ATOM   4599  H   LEU A 291     -21.167  -4.702 -11.654  1.00  0.66           H  
ATOM   4600  HA  LEU A 291     -20.867  -7.530 -11.922  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291     -19.004  -5.309 -11.138  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291     -18.451  -6.975 -11.365  1.00  0.66           H  
ATOM   4603  HG  LEU A 291     -19.791  -5.296 -13.462  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291     -17.612  -5.033 -14.336  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291     -17.728  -4.334 -12.724  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291     -16.943  -5.894 -12.976  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291     -18.843  -6.954 -14.944  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291     -18.189  -7.821 -13.538  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291     -19.947  -7.679 -13.755  1.00  0.66           H  
ATOM   4610  N   MET A 292     -20.642  -6.313  -8.876  1.00  0.74           N  
ATOM   4611  CA  MET A 292     -20.666  -6.677  -7.476  1.00  0.74           C  
ATOM   4612  C   MET A 292     -21.829  -7.623  -7.253  1.00  0.74           C  
ATOM   4613  O   MET A 292     -21.649  -8.717  -6.719  1.00  0.74           O  
ATOM   4614  CB  MET A 292     -20.784  -5.422  -6.616  1.00  0.74           C  
ATOM   4615  CG  MET A 292     -20.870  -5.636  -5.138  1.00  0.74           C  
ATOM   4616  SD  MET A 292     -21.148  -4.076  -4.286  1.00  0.74           S  
ATOM   4617  CE  MET A 292     -22.809  -3.709  -4.863  1.00  0.74           C  
ATOM   4618  H   MET A 292     -20.671  -5.323  -9.125  1.00  0.74           H  
ATOM   4619  HA  MET A 292     -19.748  -7.203  -7.226  1.00  0.74           H  
ATOM   4620 1HB  MET A 292     -19.930  -4.774  -6.816  1.00  0.74           H  
ATOM   4621 2HB  MET A 292     -21.667  -4.873  -6.909  1.00  0.74           H  
ATOM   4622 1HG  MET A 292     -21.695  -6.312  -4.912  1.00  0.74           H  
ATOM   4623 2HG  MET A 292     -19.945  -6.079  -4.772  1.00  0.74           H  
ATOM   4624 1HE  MET A 292     -23.146  -2.764  -4.436  1.00  0.74           H  
ATOM   4625 2HE  MET A 292     -22.808  -3.640  -5.952  1.00  0.74           H  
ATOM   4626 3HE  MET A 292     -23.485  -4.509  -4.557  1.00  0.74           H  
ATOM   4627  N   THR A 293     -23.007  -7.256  -7.765  1.00  0.87           N  
ATOM   4628  CA  THR A 293     -24.189  -8.094  -7.623  1.00  0.87           C  
ATOM   4629  C   THR A 293     -23.965  -9.473  -8.249  1.00  0.87           C  
ATOM   4630  O   THR A 293     -24.288 -10.497  -7.648  1.00  0.87           O  
ATOM   4631  CB  THR A 293     -25.421  -7.428  -8.263  1.00  0.87           C  
ATOM   4632  OG1 THR A 293     -25.693  -6.185  -7.599  1.00  0.87           O  
ATOM   4633  CG2 THR A 293     -26.623  -8.343  -8.160  1.00  0.87           C  
ATOM   4634  H   THR A 293     -23.088  -6.346  -8.227  1.00  0.87           H  
ATOM   4635  HA  THR A 293     -24.387  -8.234  -6.561  1.00  0.87           H  
ATOM   4636  HB  THR A 293     -25.218  -7.227  -9.312  1.00  0.87           H  
ATOM   4637  HG1 THR A 293     -24.948  -5.578  -7.765  1.00  0.87           H  
ATOM   4638 1HG2 THR A 293     -27.484  -7.864  -8.620  1.00  0.87           H  
ATOM   4639 2HG2 THR A 293     -26.407  -9.279  -8.676  1.00  0.87           H  
ATOM   4640 3HG2 THR A 293     -26.836  -8.548  -7.111  1.00  0.87           H  
ATOM   4641  N   LEU A 294     -23.361  -9.506  -9.435  1.00  1.06           N  
ATOM   4642  CA  LEU A 294     -23.096 -10.764 -10.131  1.00  1.06           C  
ATOM   4643  C   LEU A 294     -22.139 -11.691  -9.370  1.00  1.06           C  
ATOM   4644  O   LEU A 294     -22.155 -12.905  -9.603  1.00  1.06           O  
ATOM   4645  CB  LEU A 294     -22.541 -10.482 -11.535  1.00  1.06           C  
ATOM   4646  CG  LEU A 294     -23.564  -9.836 -12.507  1.00  1.06           C  
ATOM   4647  CD1 LEU A 294     -22.890  -9.415 -13.821  1.00  1.06           C  
ATOM   4648  CD2 LEU A 294     -24.661 -10.830 -12.779  1.00  1.06           C  
ATOM   4649  H   LEU A 294     -23.120  -8.624  -9.889  1.00  1.06           H  
ATOM   4650  HA  LEU A 294     -24.043 -11.283 -10.245  1.00  1.06           H  
ATOM   4651 1HB  LEU A 294     -21.688  -9.817 -11.447  1.00  1.06           H  
ATOM   4652 2HB  LEU A 294     -22.202 -11.421 -11.974  1.00  1.06           H  
ATOM   4653  HG  LEU A 294     -23.987  -8.956 -12.041  1.00  1.06           H  
ATOM   4654 1HD1 LEU A 294     -23.628  -8.962 -14.483  1.00  1.06           H  
ATOM   4655 2HD1 LEU A 294     -22.106  -8.696 -13.619  1.00  1.06           H  
ATOM   4656 3HD1 LEU A 294     -22.471 -10.287 -14.300  1.00  1.06           H  
ATOM   4657 1HD2 LEU A 294     -25.381 -10.370 -13.427  1.00  1.06           H  
ATOM   4658 2HD2 LEU A 294     -24.247 -11.721 -13.257  1.00  1.06           H  
ATOM   4659 3HD2 LEU A 294     -25.143 -11.109 -11.843  1.00  1.06           H  
ATOM   4660  N   SER A 295     -21.304 -11.148  -8.472  1.00  1.32           N  
ATOM   4661  CA  SER A 295     -20.361 -11.980  -7.732  1.00  1.32           C  
ATOM   4662  C   SER A 295     -21.001 -12.747  -6.566  1.00  1.32           C  
ATOM   4663  O   SER A 295     -20.334 -13.590  -5.959  1.00  1.32           O  
ATOM   4664  CB  SER A 295     -19.213 -11.148  -7.174  1.00  1.32           C  
ATOM   4665  OG  SER A 295     -19.621 -10.326  -6.115  1.00  1.32           O  
ATOM   4666  H   SER A 295     -21.312 -10.140  -8.301  1.00  1.32           H  
ATOM   4667  HA  SER A 295     -19.943 -12.709  -8.421  1.00  1.32           H  
ATOM   4668 1HB  SER A 295     -18.409 -11.804  -6.846  1.00  1.32           H  
ATOM   4669 2HB  SER A 295     -18.817 -10.522  -7.972  1.00  1.32           H  
ATOM   4670  HG  SER A 295     -20.430  -9.868  -6.419  1.00  1.32           H  
ATOM   4671  N   SER A 296     -22.261 -12.444  -6.219  1.00  1.64           N  
ATOM   4672  CA  SER A 296     -22.878 -13.108  -5.070  1.00  1.64           C  
ATOM   4673  C   SER A 296     -24.400 -13.182  -5.161  1.00  1.64           C  
ATOM   4674  O   SER A 296     -24.949 -14.271  -5.341  1.00  1.64           O  
ATOM   4675  OXT SER A 296     -25.048 -12.265  -4.659  1.00  1.64           O  
ATOM   4676  CB  SER A 296     -22.484 -12.387  -3.797  1.00  1.64           C  
ATOM   4677  OG  SER A 296     -23.078 -12.981  -2.675  1.00  1.64           O  
ATOM   4678  H   SER A 296     -22.795 -11.753  -6.752  1.00  1.64           H  
ATOM   4679  HA  SER A 296     -22.496 -14.128  -5.026  1.00  1.64           H  
ATOM   4680 1HB  SER A 296     -21.398 -12.403  -3.690  1.00  1.64           H  
ATOM   4681 2HB  SER A 296     -22.787 -11.342  -3.865  1.00  1.64           H  
ATOM   4682  HG  SER A 296     -22.741 -13.881  -2.645  1.00  1.64           H  
TER    4683
ENDMDL

REMARK ID 644885 MODEL 5 2024-11-23_00000330_1_19
PFRMAT TS
TARGET 2024-11-23_00000330_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.982  -0.714   2.485  1.00  7.93           N  
ATOM      2  CA  ILE A   1       2.852  -0.464   1.343  1.00  7.93           C  
ATOM      3  C   ILE A   1       3.711   0.770   1.619  1.00  7.93           C  
ATOM      4  O   ILE A   1       3.987   1.086   2.774  1.00  7.93           O  
ATOM      5  CB  ILE A   1       2.018  -0.302   0.042  1.00  7.93           C  
ATOM      6  CG1 ILE A   1       1.034   0.875   0.146  1.00  7.93           C  
ATOM      7  CG2 ILE A   1       1.234  -1.519  -0.185  1.00  7.93           C  
ATOM      8  CD1 ILE A   1       0.397   1.274  -1.142  1.00  7.93           C  
ATOM      9 1H   ILE A   1       1.346  -1.487   2.297  1.00  7.93           H  
ATOM     10 2H   ILE A   1       2.539  -0.937   3.294  1.00  7.93           H  
ATOM     11 3H   ILE A   1       1.464   0.148   2.661  1.00  7.93           H  
ATOM     12  HA  ILE A   1       3.511  -1.320   1.217  1.00  7.93           H  
ATOM     13  HB  ILE A   1       2.677  -0.154  -0.806  1.00  7.93           H  
ATOM     14 1HG1 ILE A   1       0.241   0.590   0.842  1.00  7.93           H  
ATOM     15 2HG1 ILE A   1       1.512   1.684   0.538  1.00  7.93           H  
ATOM     16 1HG2 ILE A   1       0.658  -1.430  -1.102  1.00  7.93           H  
ATOM     17 2HG2 ILE A   1       1.884  -2.368  -0.249  1.00  7.93           H  
ATOM     18 3HG2 ILE A   1       0.566  -1.644   0.641  1.00  7.93           H  
ATOM     19 1HD1 ILE A   1      -0.296   2.100  -0.978  1.00  7.93           H  
ATOM     20 2HD1 ILE A   1       1.170   1.583  -1.822  1.00  7.93           H  
ATOM     21 3HD1 ILE A   1      -0.148   0.429  -1.560  1.00  7.93           H  
ATOM     22  N   MET A   2       4.124   1.486   0.566  1.00  7.03           N  
ATOM     23  CA  MET A   2       4.845   2.758   0.734  1.00  7.03           C  
ATOM     24  C   MET A   2       4.023   3.682   1.622  1.00  7.03           C  
ATOM     25  O   MET A   2       4.520   4.310   2.557  1.00  7.03           O  
ATOM     26  CB  MET A   2       5.054   3.391  -0.627  1.00  7.03           C  
ATOM     27  CG  MET A   2       5.693   4.744  -0.646  1.00  7.03           C  
ATOM     28  SD  MET A   2       5.763   5.386  -2.328  1.00  7.03           S  
ATOM     29  CE  MET A   2       4.016   5.666  -2.625  1.00  7.03           C  
ATOM     30  H   MET A   2       3.924   1.166  -0.372  1.00  7.03           H  
ATOM     31  HA  MET A   2       5.803   2.569   1.218  1.00  7.03           H  
ATOM     32 1HB  MET A   2       5.703   2.760  -1.180  1.00  7.03           H  
ATOM     33 2HB  MET A   2       4.106   3.444  -1.163  1.00  7.03           H  
ATOM     34 1HG  MET A   2       5.114   5.434  -0.031  1.00  7.03           H  
ATOM     35 2HG  MET A   2       6.705   4.688  -0.248  1.00  7.03           H  
ATOM     36 1HE  MET A   2       3.873   6.060  -3.633  1.00  7.03           H  
ATOM     37 2HE  MET A   2       3.483   4.728  -2.522  1.00  7.03           H  
ATOM     38 3HE  MET A   2       3.632   6.381  -1.897  1.00  7.03           H  
ATOM     39  N   VAL A   3       2.745   3.721   1.311  1.00  5.76           N  
ATOM     40  CA  VAL A   3       1.743   4.417   2.071  1.00  5.76           C  
ATOM     41  C   VAL A   3       1.383   3.460   3.214  1.00  5.76           C  
ATOM     42  O   VAL A   3       1.048   2.292   2.968  1.00  5.76           O  
ATOM     43  CB  VAL A   3       0.520   4.693   1.185  1.00  5.76           C  
ATOM     44  CG1 VAL A   3      -0.543   5.371   1.985  1.00  5.76           C  
ATOM     45  CG2 VAL A   3       0.947   5.512  -0.026  1.00  5.76           C  
ATOM     46  H   VAL A   3       2.453   3.206   0.501  1.00  5.76           H  
ATOM     47  HA  VAL A   3       2.151   5.345   2.470  1.00  5.76           H  
ATOM     48  HB  VAL A   3       0.103   3.747   0.852  1.00  5.76           H  
ATOM     49 1HG1 VAL A   3      -1.425   5.540   1.366  1.00  5.76           H  
ATOM     50 2HG1 VAL A   3      -0.803   4.749   2.812  1.00  5.76           H  
ATOM     51 3HG1 VAL A   3      -0.169   6.325   2.353  1.00  5.76           H  
ATOM     52 1HG2 VAL A   3       0.083   5.694  -0.663  1.00  5.76           H  
ATOM     53 2HG2 VAL A   3       1.363   6.464   0.307  1.00  5.76           H  
ATOM     54 3HG2 VAL A   3       1.703   4.963  -0.585  1.00  5.76           H  
ATOM     55  N   ALA A   4       1.418   3.952   4.454  1.00  4.34           N  
ATOM     56  CA  ALA A   4       1.160   3.110   5.627  1.00  4.34           C  
ATOM     57  C   ALA A   4      -0.198   2.413   5.567  1.00  4.34           C  
ATOM     58  O   ALA A   4      -0.343   1.281   6.031  1.00  4.34           O  
ATOM     59  CB  ALA A   4       1.230   3.950   6.885  1.00  4.34           C  
ATOM     60  H   ALA A   4       1.682   4.917   4.584  1.00  4.34           H  
ATOM     61  HA  ALA A   4       1.933   2.341   5.662  1.00  4.34           H  
ATOM     62 1HB  ALA A   4       1.072   3.312   7.754  1.00  4.34           H  
ATOM     63 2HB  ALA A   4       2.211   4.422   6.953  1.00  4.34           H  
ATOM     64 3HB  ALA A   4       0.458   4.717   6.853  1.00  4.34           H  
ATOM     65  N   LYS A   5      -1.186   3.093   5.006  1.00  3.08           N  
ATOM     66  CA  LYS A   5      -2.525   2.550   4.864  1.00  3.08           C  
ATOM     67  C   LYS A   5      -3.116   3.014   3.547  1.00  3.08           C  
ATOM     68  O   LYS A   5      -3.143   4.211   3.264  1.00  3.08           O  
ATOM     69  CB  LYS A   5      -3.417   2.990   6.024  1.00  3.08           C  
ATOM     70  CG  LYS A   5      -4.826   2.402   5.982  1.00  3.08           C  
ATOM     71  CD  LYS A   5      -5.660   2.820   7.184  1.00  3.08           C  
ATOM     72  CE  LYS A   5      -7.076   2.252   7.081  1.00  3.08           C  
ATOM     73  NZ  LYS A   5      -7.925   2.656   8.237  1.00  3.08           N  
ATOM     74  H   LYS A   5      -0.990   4.015   4.651  1.00  3.08           H  
ATOM     75  HA  LYS A   5      -2.468   1.461   4.845  1.00  3.08           H  
ATOM     76 1HB  LYS A   5      -2.957   2.696   6.968  1.00  3.08           H  
ATOM     77 2HB  LYS A   5      -3.506   4.076   6.022  1.00  3.08           H  
ATOM     78 1HG  LYS A   5      -5.330   2.740   5.078  1.00  3.08           H  
ATOM     79 2HG  LYS A   5      -4.765   1.315   5.951  1.00  3.08           H  
ATOM     80 1HD  LYS A   5      -5.192   2.460   8.101  1.00  3.08           H  
ATOM     81 2HD  LYS A   5      -5.716   3.907   7.223  1.00  3.08           H  
ATOM     82 1HE  LYS A   5      -7.538   2.611   6.157  1.00  3.08           H  
ATOM     83 2HE  LYS A   5      -7.021   1.164   7.045  1.00  3.08           H  
ATOM     84 1HZ  LYS A   5      -8.850   2.261   8.128  1.00  3.08           H  
ATOM     85 2HZ  LYS A   5      -7.512   2.318   9.095  1.00  3.08           H  
ATOM     86 3HZ  LYS A   5      -7.993   3.663   8.269  1.00  3.08           H  
ATOM     87  N   SER A   6      -3.600   2.074   2.741  1.00  2.13           N  
ATOM     88  CA  SER A   6      -4.189   2.430   1.455  1.00  2.13           C  
ATOM     89  C   SER A   6      -5.382   3.352   1.726  1.00  2.13           C  
ATOM     90  O   SER A   6      -6.101   3.155   2.707  1.00  2.13           O  
ATOM     91  CB  SER A   6      -4.570   1.163   0.715  1.00  2.13           C  
ATOM     92  OG  SER A   6      -3.428   0.394   0.435  1.00  2.13           O  
ATOM     93  H   SER A   6      -3.551   1.105   3.023  1.00  2.13           H  
ATOM     94  HA  SER A   6      -3.453   2.978   0.860  1.00  2.13           H  
ATOM     95 1HB  SER A   6      -5.265   0.583   1.315  1.00  2.13           H  
ATOM     96 2HB  SER A   6      -5.058   1.403  -0.208  1.00  2.13           H  
ATOM     97  HG  SER A   6      -2.938   0.884  -0.243  1.00  2.13           H  
ATOM     98  N   THR A   7      -5.588   4.353   0.874  1.00  1.50           N  
ATOM     99  CA  THR A   7      -6.655   5.331   1.072  1.00  1.50           C  
ATOM    100  C   THR A   7      -8.056   4.745   1.046  1.00  1.50           C  
ATOM    101  O   THR A   7      -8.414   4.015   0.129  1.00  1.50           O  
ATOM    102  CB  THR A   7      -6.560   6.440   0.003  1.00  1.50           C  
ATOM    103  OG1 THR A   7      -5.298   7.109   0.109  1.00  1.50           O  
ATOM    104  CG2 THR A   7      -7.696   7.436   0.130  1.00  1.50           C  
ATOM    105  H   THR A   7      -5.001   4.433   0.046  1.00  1.50           H  
ATOM    106  HA  THR A   7      -6.506   5.788   2.050  1.00  1.50           H  
ATOM    107  HB  THR A   7      -6.615   5.982  -0.980  1.00  1.50           H  
ATOM    108  HG1 THR A   7      -4.593   6.475  -0.082  1.00  1.50           H  
ATOM    109 1HG2 THR A   7      -7.597   8.183  -0.649  1.00  1.50           H  
ATOM    110 2HG2 THR A   7      -8.650   6.928   0.013  1.00  1.50           H  
ATOM    111 3HG2 THR A   7      -7.659   7.913   1.103  1.00  1.50           H  
ATOM    112  N   GLU A   8      -8.871   5.078   2.029  1.00  1.12           N  
ATOM    113  CA  GLU A   8     -10.240   4.604   1.969  1.00  1.12           C  
ATOM    114  C   GLU A   8     -11.074   5.679   1.277  1.00  1.12           C  
ATOM    115  O   GLU A   8     -10.985   6.859   1.624  1.00  1.12           O  
ATOM    116  CB  GLU A   8     -10.779   4.253   3.357  1.00  1.12           C  
ATOM    117  CG  GLU A   8     -12.173   3.631   3.347  1.00  1.12           C  
ATOM    118  CD  GLU A   8     -12.651   3.213   4.719  1.00  1.12           C  
ATOM    119  OE1 GLU A   8     -11.893   3.327   5.657  1.00  1.12           O  
ATOM    120  OE2 GLU A   8     -13.771   2.764   4.825  1.00  1.12           O  
ATOM    121  H   GLU A   8      -8.552   5.658   2.792  1.00  1.12           H  
ATOM    122  HA  GLU A   8     -10.282   3.698   1.364  1.00  1.12           H  
ATOM    123 1HB  GLU A   8     -10.102   3.543   3.837  1.00  1.12           H  
ATOM    124 2HB  GLU A   8     -10.812   5.148   3.974  1.00  1.12           H  
ATOM    125 1HG  GLU A   8     -12.878   4.354   2.932  1.00  1.12           H  
ATOM    126 2HG  GLU A   8     -12.162   2.763   2.683  1.00  1.12           H  
ATOM    127  N   PHE A   9     -11.852   5.266   0.291  1.00  0.91           N  
ATOM    128  CA  PHE A   9     -12.727   6.138  -0.485  1.00  0.91           C  
ATOM    129  C   PHE A   9     -14.170   5.707  -0.280  1.00  0.91           C  
ATOM    130  O   PHE A   9     -14.427   4.546   0.041  1.00  0.91           O  
ATOM    131  CB  PHE A   9     -12.424   6.061  -1.990  1.00  0.91           C  
ATOM    132  CG  PHE A   9     -11.072   6.563  -2.477  1.00  0.91           C  
ATOM    133  CD1 PHE A   9      -9.992   5.702  -2.640  1.00  0.91           C  
ATOM    134  CD2 PHE A   9     -10.901   7.904  -2.803  1.00  0.91           C  
ATOM    135  CE1 PHE A   9      -8.779   6.181  -3.127  1.00  0.91           C  
ATOM    136  CE2 PHE A   9      -9.690   8.374  -3.277  1.00  0.91           C  
ATOM    137  CZ  PHE A   9      -8.632   7.510  -3.440  1.00  0.91           C  
ATOM    138  H   PHE A   9     -11.833   4.276   0.065  1.00  0.91           H  
ATOM    139  HA  PHE A   9     -12.617   7.168  -0.139  1.00  0.91           H  
ATOM    140 1HB  PHE A   9     -12.516   5.019  -2.298  1.00  0.91           H  
ATOM    141 2HB  PHE A   9     -13.200   6.615  -2.523  1.00  0.91           H  
ATOM    142  HD1 PHE A   9     -10.109   4.644  -2.392  1.00  0.91           H  
ATOM    143  HD2 PHE A   9     -11.746   8.589  -2.684  1.00  0.91           H  
ATOM    144  HE1 PHE A   9      -7.941   5.513  -3.269  1.00  0.91           H  
ATOM    145  HE2 PHE A   9      -9.573   9.426  -3.528  1.00  0.91           H  
ATOM    146  HZ  PHE A   9      -7.679   7.878  -3.820  1.00  0.91           H  
ATOM    147  N   THR A  10     -15.114   6.628  -0.443  1.00  0.80           N  
ATOM    148  CA  THR A  10     -16.523   6.257  -0.383  1.00  0.80           C  
ATOM    149  C   THR A  10     -17.037   5.845  -1.749  1.00  0.80           C  
ATOM    150  O   THR A  10     -16.445   6.197  -2.776  1.00  0.80           O  
ATOM    151  CB  THR A  10     -17.359   7.433   0.115  1.00  0.80           C  
ATOM    152  OG1 THR A  10     -17.223   8.520  -0.820  1.00  0.80           O  
ATOM    153  CG2 THR A  10     -16.871   7.883   1.479  1.00  0.80           C  
ATOM    154  H   THR A  10     -14.863   7.604  -0.644  1.00  0.80           H  
ATOM    155  HA  THR A  10     -16.645   5.416   0.301  1.00  0.80           H  
ATOM    156  HB  THR A  10     -18.407   7.136   0.174  1.00  0.80           H  
ATOM    157  HG1 THR A  10     -16.283   8.850  -0.775  1.00  0.80           H  
ATOM    158 1HG2 THR A  10     -17.467   8.729   1.819  1.00  0.80           H  
ATOM    159 2HG2 THR A  10     -16.966   7.061   2.187  1.00  0.80           H  
ATOM    160 3HG2 THR A  10     -15.822   8.184   1.405  1.00  0.80           H  
ATOM    161  N   TYR A  11     -18.189   5.174  -1.783  1.00  0.75           N  
ATOM    162  CA  TYR A  11     -18.788   4.831  -3.062  1.00  0.75           C  
ATOM    163  C   TYR A  11     -19.012   6.048  -3.904  1.00  0.75           C  
ATOM    164  O   TYR A  11     -18.661   6.059  -5.080  1.00  0.75           O  
ATOM    165  CB  TYR A  11     -20.107   4.106  -2.918  1.00  0.75           C  
ATOM    166  CG  TYR A  11     -20.816   3.928  -4.254  1.00  0.75           C  
ATOM    167  CD1 TYR A  11     -20.438   2.927  -5.107  1.00  0.75           C  
ATOM    168  CD2 TYR A  11     -21.843   4.795  -4.618  1.00  0.75           C  
ATOM    169  CE1 TYR A  11     -21.072   2.770  -6.324  1.00  0.75           C  
ATOM    170  CE2 TYR A  11     -22.477   4.643  -5.836  1.00  0.75           C  
ATOM    171  CZ  TYR A  11     -22.090   3.630  -6.687  1.00  0.75           C  
ATOM    172  OH  TYR A  11     -22.712   3.469  -7.904  1.00  0.75           O  
ATOM    173  H   TYR A  11     -18.653   4.878  -0.915  1.00  0.75           H  
ATOM    174  HA  TYR A  11     -18.095   4.180  -3.597  1.00  0.75           H  
ATOM    175 1HB  TYR A  11     -19.934   3.118  -2.492  1.00  0.75           H  
ATOM    176 2HB  TYR A  11     -20.765   4.655  -2.245  1.00  0.75           H  
ATOM    177  HD1 TYR A  11     -19.645   2.270  -4.816  1.00  0.75           H  
ATOM    178  HD2 TYR A  11     -22.145   5.595  -3.944  1.00  0.75           H  
ATOM    179  HE1 TYR A  11     -20.773   1.976  -7.001  1.00  0.75           H  
ATOM    180  HE2 TYR A  11     -23.279   5.323  -6.123  1.00  0.75           H  
ATOM    181  HH  TYR A  11     -23.397   4.136  -8.003  1.00  0.75           H  
ATOM    182  N   GLN A  12     -19.617   7.073  -3.309  1.00  0.73           N  
ATOM    183  CA  GLN A  12     -19.955   8.269  -4.050  1.00  0.73           C  
ATOM    184  C   GLN A  12     -18.717   8.933  -4.632  1.00  0.73           C  
ATOM    185  O   GLN A  12     -18.745   9.393  -5.771  1.00  0.73           O  
ATOM    186  CB  GLN A  12     -20.711   9.243  -3.152  1.00  0.73           C  
ATOM    187  CG  GLN A  12     -22.115   8.777  -2.791  1.00  0.73           C  
ATOM    188  CD  GLN A  12     -22.829   9.733  -1.845  1.00  0.73           C  
ATOM    189  OE1 GLN A  12     -22.195  10.478  -1.093  1.00  0.73           O  
ATOM    190  NE2 GLN A  12     -24.158   9.716  -1.880  1.00  0.73           N  
ATOM    191  H   GLN A  12     -19.852   7.002  -2.330  1.00  0.73           H  
ATOM    192  HA  GLN A  12     -20.609   7.985  -4.873  1.00  0.73           H  
ATOM    193 1HB  GLN A  12     -20.149   9.389  -2.226  1.00  0.73           H  
ATOM    194 2HB  GLN A  12     -20.785  10.211  -3.645  1.00  0.73           H  
ATOM    195 1HG  GLN A  12     -22.703   8.693  -3.705  1.00  0.73           H  
ATOM    196 2HG  GLN A  12     -22.042   7.803  -2.304  1.00  0.73           H  
ATOM    197 1HE2 GLN A  12     -24.683  10.323  -1.281  1.00  0.73           H  
ATOM    198 2HE2 GLN A  12     -24.635   9.098  -2.504  1.00  0.73           H  
ATOM    199  N   GLU A  13     -17.603   8.952  -3.899  1.00  0.72           N  
ATOM    200  CA  GLU A  13     -16.403   9.542  -4.488  1.00  0.72           C  
ATOM    201  C   GLU A  13     -15.921   8.761  -5.707  1.00  0.72           C  
ATOM    202  O   GLU A  13     -15.496   9.357  -6.707  1.00  0.72           O  
ATOM    203  CB  GLU A  13     -15.297   9.628  -3.447  1.00  0.72           C  
ATOM    204  CG  GLU A  13     -15.524  10.700  -2.392  1.00  0.72           C  
ATOM    205  CD  GLU A  13     -14.613  10.560  -1.230  1.00  0.72           C  
ATOM    206  OE1 GLU A  13     -14.526   9.455  -0.724  1.00  0.72           O  
ATOM    207  OE2 GLU A  13     -14.000  11.523  -0.838  1.00  0.72           O  
ATOM    208  H   GLU A  13     -17.580   8.585  -2.944  1.00  0.72           H  
ATOM    209  HA  GLU A  13     -16.647  10.553  -4.814  1.00  0.72           H  
ATOM    210 1HB  GLU A  13     -15.207   8.665  -2.940  1.00  0.72           H  
ATOM    211 2HB  GLU A  13     -14.345   9.826  -3.940  1.00  0.72           H  
ATOM    212 1HG  GLU A  13     -15.357  11.674  -2.850  1.00  0.72           H  
ATOM    213 2HG  GLU A  13     -16.559  10.663  -2.060  1.00  0.72           H  
ATOM    214  N   LEU A  14     -16.019   7.430  -5.652  1.00  0.70           N  
ATOM    215  CA  LEU A  14     -15.526   6.643  -6.769  1.00  0.70           C  
ATOM    216  C   LEU A  14     -16.517   6.744  -7.935  1.00  0.70           C  
ATOM    217  O   LEU A  14     -16.124   6.802  -9.109  1.00  0.70           O  
ATOM    218  CB  LEU A  14     -15.335   5.178  -6.351  1.00  0.70           C  
ATOM    219  CG  LEU A  14     -14.283   4.903  -5.234  1.00  0.70           C  
ATOM    220  CD1 LEU A  14     -14.225   3.434  -5.002  1.00  0.70           C  
ATOM    221  CD2 LEU A  14     -12.943   5.468  -5.583  1.00  0.70           C  
ATOM    222  H   LEU A  14     -16.383   6.976  -4.808  1.00  0.70           H  
ATOM    223  HA  LEU A  14     -14.568   7.044  -7.085  1.00  0.70           H  
ATOM    224 1HB  LEU A  14     -16.298   4.795  -5.995  1.00  0.70           H  
ATOM    225 2HB  LEU A  14     -15.034   4.614  -7.222  1.00  0.70           H  
ATOM    226  HG  LEU A  14     -14.621   5.367  -4.308  1.00  0.70           H  
ATOM    227 1HD1 LEU A  14     -13.514   3.222  -4.208  1.00  0.70           H  
ATOM    228 2HD1 LEU A  14     -15.217   3.075  -4.723  1.00  0.70           H  
ATOM    229 3HD1 LEU A  14     -13.901   2.943  -5.915  1.00  0.70           H  
ATOM    230 1HD2 LEU A  14     -12.248   5.265  -4.786  1.00  0.70           H  
ATOM    231 2HD2 LEU A  14     -12.572   5.029  -6.479  1.00  0.70           H  
ATOM    232 3HD2 LEU A  14     -13.044   6.529  -5.705  1.00  0.70           H  
ATOM    233  N   ALA A  15     -17.807   6.804  -7.602  1.00  0.68           N  
ATOM    234  CA  ALA A  15     -18.860   6.946  -8.586  1.00  0.68           C  
ATOM    235  C   ALA A  15     -18.713   8.276  -9.314  1.00  0.68           C  
ATOM    236  O   ALA A  15     -18.880   8.364 -10.525  1.00  0.68           O  
ATOM    237  CB  ALA A  15     -20.215   6.845  -7.914  1.00  0.68           C  
ATOM    238  H   ALA A  15     -18.067   6.738  -6.624  1.00  0.68           H  
ATOM    239  HA  ALA A  15     -18.760   6.145  -9.315  1.00  0.68           H  
ATOM    240 1HB  ALA A  15     -21.002   6.932  -8.653  1.00  0.68           H  
ATOM    241 2HB  ALA A  15     -20.288   5.888  -7.411  1.00  0.68           H  
ATOM    242 3HB  ALA A  15     -20.311   7.643  -7.189  1.00  0.68           H  
ATOM    243  N   LYS A  16     -18.356   9.342  -8.609  1.00  0.66           N  
ATOM    244  CA  LYS A  16     -18.197  10.595  -9.328  1.00  0.66           C  
ATOM    245  C   LYS A  16     -16.985  10.514 -10.255  1.00  0.66           C  
ATOM    246  O   LYS A  16     -17.055  10.875 -11.433  1.00  0.66           O  
ATOM    247  CB  LYS A  16     -18.052  11.757  -8.342  1.00  0.66           C  
ATOM    248  CG  LYS A  16     -19.338  12.109  -7.595  1.00  0.66           C  
ATOM    249  CD  LYS A  16     -19.110  13.224  -6.591  1.00  0.66           C  
ATOM    250  CE  LYS A  16     -20.385  13.552  -5.830  1.00  0.66           C  
ATOM    251  NZ  LYS A  16     -20.167  14.625  -4.820  1.00  0.66           N  
ATOM    252  H   LYS A  16     -18.240   9.298  -7.596  1.00  0.66           H  
ATOM    253  HA  LYS A  16     -19.083  10.763  -9.939  1.00  0.66           H  
ATOM    254 1HB  LYS A  16     -17.299  11.495  -7.592  1.00  0.66           H  
ATOM    255 2HB  LYS A  16     -17.701  12.644  -8.866  1.00  0.66           H  
ATOM    256 1HG  LYS A  16     -20.090  12.431  -8.315  1.00  0.66           H  
ATOM    257 2HG  LYS A  16     -19.715  11.232  -7.081  1.00  0.66           H  
ATOM    258 1HD  LYS A  16     -18.343  12.909  -5.879  1.00  0.66           H  
ATOM    259 2HD  LYS A  16     -18.760  14.117  -7.107  1.00  0.66           H  
ATOM    260 1HE  LYS A  16     -21.147  13.879  -6.536  1.00  0.66           H  
ATOM    261 2HE  LYS A  16     -20.736  12.652  -5.321  1.00  0.66           H  
ATOM    262 1HZ  LYS A  16     -21.033  14.814  -4.335  1.00  0.66           H  
ATOM    263 2HZ  LYS A  16     -19.468  14.323  -4.156  1.00  0.66           H  
ATOM    264 3HZ  LYS A  16     -19.851  15.465  -5.283  1.00  0.66           H  
ATOM    265  N   ALA A  17     -15.900   9.931  -9.746  1.00  0.65           N  
ATOM    266  CA  ALA A  17     -14.637   9.793 -10.461  1.00  0.65           C  
ATOM    267  C   ALA A  17     -14.748   8.991 -11.759  1.00  0.65           C  
ATOM    268  O   ALA A  17     -13.985   9.237 -12.702  1.00  0.65           O  
ATOM    269  CB  ALA A  17     -13.643   9.159  -9.542  1.00  0.65           C  
ATOM    270  H   ALA A  17     -15.916   9.620  -8.772  1.00  0.65           H  
ATOM    271  HA  ALA A  17     -14.289  10.794 -10.711  1.00  0.65           H  
ATOM    272 1HB  ALA A  17     -12.684   9.115 -10.012  1.00  0.65           H  
ATOM    273 2HB  ALA A  17     -13.586   9.778  -8.661  1.00  0.65           H  
ATOM    274 3HB  ALA A  17     -13.968   8.162  -9.271  1.00  0.65           H  
ATOM    275  N   THR A  18     -15.676   8.021 -11.778  1.00  0.64           N  
ATOM    276  CA  THR A  18     -15.942   7.128 -12.913  1.00  0.64           C  
ATOM    277  C   THR A  18     -17.244   7.402 -13.652  1.00  0.64           C  
ATOM    278  O   THR A  18     -17.708   6.536 -14.409  1.00  0.64           O  
ATOM    279  CB  THR A  18     -16.067   5.675 -12.471  1.00  0.64           C  
ATOM    280  OG1 THR A  18     -17.106   5.585 -11.506  1.00  0.64           O  
ATOM    281  CG2 THR A  18     -14.848   5.155 -11.936  1.00  0.64           C  
ATOM    282  H   THR A  18     -16.207   7.863 -10.921  1.00  0.64           H  
ATOM    283  HA  THR A  18     -15.118   7.222 -13.624  1.00  0.64           H  
ATOM    284  HB  THR A  18     -16.344   5.075 -13.333  1.00  0.64           H  
ATOM    285  HG1 THR A  18     -16.803   6.046 -10.675  1.00  0.64           H  
ATOM    286 1HG2 THR A  18     -14.975   4.122 -11.640  1.00  0.64           H  
ATOM    287 2HG2 THR A  18     -14.093   5.217 -12.707  1.00  0.64           H  
ATOM    288 3HG2 THR A  18     -14.578   5.759 -11.077  1.00  0.64           H  
ATOM    289  N   ASN A  19     -17.898   8.535 -13.395  1.00  0.64           N  
ATOM    290  CA  ASN A  19     -19.178   8.794 -14.054  1.00  0.64           C  
ATOM    291  C   ASN A  19     -20.171   7.633 -13.827  1.00  0.64           C  
ATOM    292  O   ASN A  19     -20.820   7.156 -14.761  1.00  0.64           O  
ATOM    293  CB  ASN A  19     -18.970   9.060 -15.537  1.00  0.64           C  
ATOM    294  CG  ASN A  19     -18.150  10.302 -15.816  1.00  0.64           C  
ATOM    295  OD1 ASN A  19     -18.422  11.379 -15.268  1.00  0.64           O  
ATOM    296  ND2 ASN A  19     -17.148  10.170 -16.659  1.00  0.64           N  
ATOM    297  H   ASN A  19     -17.508   9.231 -12.753  1.00  0.64           H  
ATOM    298  HA  ASN A  19     -19.618   9.684 -13.600  1.00  0.64           H  
ATOM    299 1HB  ASN A  19     -18.490   8.210 -16.016  1.00  0.64           H  
ATOM    300 2HB  ASN A  19     -19.942   9.178 -16.012  1.00  0.64           H  
ATOM    301 1HD2 ASN A  19     -16.572  10.957 -16.877  1.00  0.64           H  
ATOM    302 2HD2 ASN A  19     -16.947   9.266 -17.079  1.00  0.64           H  
ATOM    303  N   ASN A  20     -20.281   7.204 -12.563  1.00  0.64           N  
ATOM    304  CA  ASN A  20     -21.115   6.104 -12.076  1.00  0.64           C  
ATOM    305  C   ASN A  20     -20.773   4.759 -12.706  1.00  0.64           C  
ATOM    306  O   ASN A  20     -21.669   3.989 -13.059  1.00  0.64           O  
ATOM    307  CB  ASN A  20     -22.595   6.407 -12.293  1.00  0.64           C  
ATOM    308  CG  ASN A  20     -23.074   7.622 -11.538  1.00  0.64           C  
ATOM    309  OD1 ASN A  20     -22.822   7.778 -10.339  1.00  0.64           O  
ATOM    310  ND2 ASN A  20     -23.770   8.491 -12.230  1.00  0.64           N  
ATOM    311  H   ASN A  20     -19.710   7.668 -11.876  1.00  0.64           H  
ATOM    312  HA  ASN A  20     -20.937   6.001 -11.005  1.00  0.64           H  
ATOM    313 1HB  ASN A  20     -22.798   6.546 -13.353  1.00  0.64           H  
ATOM    314 2HB  ASN A  20     -23.180   5.548 -11.967  1.00  0.64           H  
ATOM    315 1HD2 ASN A  20     -24.120   9.318 -11.789  1.00  0.64           H  
ATOM    316 2HD2 ASN A  20     -23.954   8.325 -13.200  1.00  0.64           H  
ATOM    317  N   PHE A  21     -19.472   4.469 -12.840  1.00  0.64           N  
ATOM    318  CA  PHE A  21     -18.996   3.209 -13.411  1.00  0.64           C  
ATOM    319  C   PHE A  21     -19.577   2.959 -14.791  1.00  0.64           C  
ATOM    320  O   PHE A  21     -20.017   1.850 -15.111  1.00  0.64           O  
ATOM    321  CB  PHE A  21     -19.270   2.073 -12.427  1.00  0.64           C  
ATOM    322  CG  PHE A  21     -18.568   2.398 -11.121  1.00  0.64           C  
ATOM    323  CD1 PHE A  21     -19.254   2.945 -10.035  1.00  0.64           C  
ATOM    324  CD2 PHE A  21     -17.202   2.195 -10.999  1.00  0.64           C  
ATOM    325  CE1 PHE A  21     -18.577   3.278  -8.882  1.00  0.64           C  
ATOM    326  CE2 PHE A  21     -16.539   2.527  -9.844  1.00  0.64           C  
ATOM    327  CZ  PHE A  21     -17.230   3.074  -8.792  1.00  0.64           C  
ATOM    328  H   PHE A  21     -18.768   5.120 -12.501  1.00  0.64           H  
ATOM    329  HA  PHE A  21     -17.914   3.281 -13.525  1.00  0.64           H  
ATOM    330 1HB  PHE A  21     -20.335   1.962 -12.247  1.00  0.64           H  
ATOM    331 2HB  PHE A  21     -18.880   1.134 -12.817  1.00  0.64           H  
ATOM    332  HD1 PHE A  21     -20.328   3.124 -10.105  1.00  0.64           H  
ATOM    333  HD2 PHE A  21     -16.653   1.779 -11.833  1.00  0.64           H  
ATOM    334  HE1 PHE A  21     -19.107   3.712  -8.040  1.00  0.64           H  
ATOM    335  HE2 PHE A  21     -15.469   2.363  -9.767  1.00  0.64           H  
ATOM    336  HZ  PHE A  21     -16.717   3.332  -7.887  1.00  0.64           H  
ATOM    337  N   SER A  22     -19.611   4.023 -15.589  1.00  0.65           N  
ATOM    338  CA  SER A  22     -20.118   3.964 -16.950  1.00  0.65           C  
ATOM    339  C   SER A  22     -19.261   3.112 -17.848  1.00  0.65           C  
ATOM    340  O   SER A  22     -18.033   3.144 -17.781  1.00  0.65           O  
ATOM    341  CB  SER A  22     -20.238   5.330 -17.575  1.00  0.65           C  
ATOM    342  OG  SER A  22     -20.617   5.217 -18.938  1.00  0.65           O  
ATOM    343  H   SER A  22     -19.228   4.904 -15.230  1.00  0.65           H  
ATOM    344  HA  SER A  22     -21.114   3.521 -16.914  1.00  0.65           H  
ATOM    345 1HB  SER A  22     -20.984   5.909 -17.033  1.00  0.65           H  
ATOM    346 2HB  SER A  22     -19.286   5.862 -17.491  1.00  0.65           H  
ATOM    347  HG  SER A  22     -20.808   6.122 -19.230  1.00  0.65           H  
ATOM    348  N   LEU A  23     -19.897   2.431 -18.789  1.00  0.67           N  
ATOM    349  CA  LEU A  23     -19.161   1.638 -19.763  1.00  0.67           C  
ATOM    350  C   LEU A  23     -18.237   2.522 -20.606  1.00  0.67           C  
ATOM    351  O   LEU A  23     -17.218   2.056 -21.118  1.00  0.67           O  
ATOM    352  CB  LEU A  23     -20.128   0.861 -20.659  1.00  0.67           C  
ATOM    353  CG  LEU A  23     -20.900  -0.239 -19.939  1.00  0.67           C  
ATOM    354  CD1 LEU A  23     -21.910  -0.860 -20.893  1.00  0.67           C  
ATOM    355  CD2 LEU A  23     -19.906  -1.270 -19.410  1.00  0.67           C  
ATOM    356  H   LEU A  23     -20.907   2.454 -18.816  1.00  0.67           H  
ATOM    357  HA  LEU A  23     -18.548   0.920 -19.223  1.00  0.67           H  
ATOM    358 1HB  LEU A  23     -20.846   1.558 -21.090  1.00  0.67           H  
ATOM    359 2HB  LEU A  23     -19.562   0.403 -21.471  1.00  0.67           H  
ATOM    360  HG  LEU A  23     -21.450   0.191 -19.101  1.00  0.67           H  
ATOM    361 1HD1 LEU A  23     -22.468  -1.640 -20.375  1.00  0.67           H  
ATOM    362 2HD1 LEU A  23     -22.600  -0.093 -21.243  1.00  0.67           H  
ATOM    363 3HD1 LEU A  23     -21.387  -1.294 -21.745  1.00  0.67           H  
ATOM    364 1HD2 LEU A  23     -20.446  -2.058 -18.884  1.00  0.67           H  
ATOM    365 2HD2 LEU A  23     -19.353  -1.702 -20.245  1.00  0.67           H  
ATOM    366 3HD2 LEU A  23     -19.210  -0.784 -18.723  1.00  0.67           H  
ATOM    367  N   ASP A  24     -18.567   3.814 -20.721  1.00  0.71           N  
ATOM    368  CA  ASP A  24     -17.764   4.760 -21.493  1.00  0.71           C  
ATOM    369  C   ASP A  24     -16.350   4.907 -20.921  1.00  0.71           C  
ATOM    370  O   ASP A  24     -15.435   5.343 -21.622  1.00  0.71           O  
ATOM    371  CB  ASP A  24     -18.425   6.140 -21.529  1.00  0.71           C  
ATOM    372  CG  ASP A  24     -19.686   6.215 -22.410  1.00  0.71           C  
ATOM    373  OD1 ASP A  24     -19.933   5.307 -23.172  1.00  0.71           O  
ATOM    374  OD2 ASP A  24     -20.390   7.193 -22.302  1.00  0.71           O  
ATOM    375  H   ASP A  24     -19.390   4.165 -20.230  1.00  0.71           H  
ATOM    376  HA  ASP A  24     -17.682   4.387 -22.513  1.00  0.71           H  
ATOM    377 1HB  ASP A  24     -18.688   6.434 -20.513  1.00  0.71           H  
ATOM    378 2HB  ASP A  24     -17.703   6.870 -21.895  1.00  0.71           H  
ATOM    379  N   ASN A  25     -16.184   4.595 -19.631  1.00  0.78           N  
ATOM    380  CA  ASN A  25     -14.901   4.696 -18.961  1.00  0.78           C  
ATOM    381  C   ASN A  25     -14.329   3.317 -18.652  1.00  0.78           C  
ATOM    382  O   ASN A  25     -13.414   3.183 -17.844  1.00  0.78           O  
ATOM    383  CB  ASN A  25     -15.053   5.492 -17.674  1.00  0.78           C  
ATOM    384  CG  ASN A  25     -15.351   6.947 -17.910  1.00  0.78           C  
ATOM    385  OD1 ASN A  25     -16.426   7.445 -17.540  1.00  0.78           O  
ATOM    386  ND2 ASN A  25     -14.421   7.633 -18.526  1.00  0.78           N  
ATOM    387  H   ASN A  25     -16.963   4.220 -19.092  1.00  0.78           H  
ATOM    388  HA  ASN A  25     -14.195   5.203 -19.619  1.00  0.78           H  
ATOM    389 1HB  ASN A  25     -15.869   5.061 -17.083  1.00  0.78           H  
ATOM    390 2HB  ASN A  25     -14.143   5.408 -17.077  1.00  0.78           H  
ATOM    391 1HD2 ASN A  25     -14.553   8.604 -18.717  1.00  0.78           H  
ATOM    392 2HD2 ASN A  25     -13.581   7.176 -18.816  1.00  0.78           H  
ATOM    393  N   LYS A  26     -14.833   2.272 -19.298  1.00  0.89           N  
ATOM    394  CA  LYS A  26     -14.323   0.941 -18.990  1.00  0.89           C  
ATOM    395  C   LYS A  26     -12.996   0.680 -19.689  1.00  0.89           C  
ATOM    396  O   LYS A  26     -12.863   0.882 -20.897  1.00  0.89           O  
ATOM    397  CB  LYS A  26     -15.361  -0.117 -19.343  1.00  0.89           C  
ATOM    398  CG  LYS A  26     -14.990  -1.527 -18.950  1.00  0.89           C  
ATOM    399  CD  LYS A  26     -16.133  -2.484 -19.237  1.00  0.89           C  
ATOM    400  CE  LYS A  26     -15.782  -3.887 -18.821  1.00  0.89           C  
ATOM    401  NZ  LYS A  26     -16.914  -4.820 -19.005  1.00  0.89           N  
ATOM    402  H   LYS A  26     -15.584   2.374 -19.984  1.00  0.89           H  
ATOM    403  HA  LYS A  26     -14.145   0.876 -17.919  1.00  0.89           H  
ATOM    404 1HB  LYS A  26     -16.296   0.127 -18.849  1.00  0.89           H  
ATOM    405 2HB  LYS A  26     -15.550  -0.096 -20.415  1.00  0.89           H  
ATOM    406 1HG  LYS A  26     -14.104  -1.846 -19.502  1.00  0.89           H  
ATOM    407 2HG  LYS A  26     -14.755  -1.555 -17.880  1.00  0.89           H  
ATOM    408 1HD  LYS A  26     -17.012  -2.166 -18.678  1.00  0.89           H  
ATOM    409 2HD  LYS A  26     -16.370  -2.469 -20.300  1.00  0.89           H  
ATOM    410 1HE  LYS A  26     -14.928  -4.240 -19.397  1.00  0.89           H  
ATOM    411 2HE  LYS A  26     -15.510  -3.878 -17.785  1.00  0.89           H  
ATOM    412 1HZ  LYS A  26     -16.633  -5.745 -18.661  1.00  0.89           H  
ATOM    413 2HZ  LYS A  26     -17.695  -4.503 -18.458  1.00  0.89           H  
ATOM    414 3HZ  LYS A  26     -17.176  -4.870 -19.974  1.00  0.89           H  
ATOM    415  N   ILE A  27     -12.002   0.253 -18.917  1.00  1.03           N  
ATOM    416  CA  ILE A  27     -10.672  -0.023 -19.447  1.00  1.03           C  
ATOM    417  C   ILE A  27     -10.267  -1.490 -19.326  1.00  1.03           C  
ATOM    418  O   ILE A  27      -9.257  -1.905 -19.895  1.00  1.03           O  
ATOM    419  CB  ILE A  27      -9.637   0.900 -18.792  1.00  1.03           C  
ATOM    420  CG1 ILE A  27      -9.584   0.668 -17.317  1.00  1.03           C  
ATOM    421  CG2 ILE A  27      -9.976   2.342 -19.067  1.00  1.03           C  
ATOM    422  CD1 ILE A  27      -8.470   1.411 -16.633  1.00  1.03           C  
ATOM    423  H   ILE A  27     -12.182   0.106 -17.930  1.00  1.03           H  
ATOM    424  HA  ILE A  27     -10.680   0.220 -20.507  1.00  1.03           H  
ATOM    425  HB  ILE A  27      -8.652   0.679 -19.198  1.00  1.03           H  
ATOM    426 1HG1 ILE A  27     -10.522   0.981 -16.891  1.00  1.03           H  
ATOM    427 2HG1 ILE A  27      -9.461  -0.397 -17.135  1.00  1.03           H  
ATOM    428 1HG2 ILE A  27      -9.217   2.975 -18.608  1.00  1.03           H  
ATOM    429 2HG2 ILE A  27      -9.993   2.515 -20.141  1.00  1.03           H  
ATOM    430 3HG2 ILE A  27     -10.952   2.571 -18.646  1.00  1.03           H  
ATOM    431 1HD1 ILE A  27      -8.489   1.217 -15.574  1.00  1.03           H  
ATOM    432 2HD1 ILE A  27      -7.512   1.096 -17.043  1.00  1.03           H  
ATOM    433 3HD1 ILE A  27      -8.604   2.478 -16.799  1.00  1.03           H  
ATOM    434  N   GLY A  28     -11.087  -2.297 -18.658  1.00  1.19           N  
ATOM    435  CA  GLY A  28     -10.778  -3.721 -18.576  1.00  1.19           C  
ATOM    436  C   GLY A  28     -11.838  -4.560 -17.873  1.00  1.19           C  
ATOM    437  O   GLY A  28     -12.835  -4.046 -17.361  1.00  1.19           O  
ATOM    438  H   GLY A  28     -11.875  -1.899 -18.157  1.00  1.19           H  
ATOM    439 1HA  GLY A  28     -10.630  -4.108 -19.584  1.00  1.19           H  
ATOM    440 2HA  GLY A  28      -9.828  -3.844 -18.058  1.00  1.19           H  
ATOM    441  N   GLN A  29     -11.624  -5.874 -17.900  1.00  1.33           N  
ATOM    442  CA  GLN A  29     -12.529  -6.860 -17.310  1.00  1.33           C  
ATOM    443  C   GLN A  29     -11.773  -8.083 -16.787  1.00  1.33           C  
ATOM    444  O   GLN A  29     -10.968  -8.673 -17.513  1.00  1.33           O  
ATOM    445  CB  GLN A  29     -13.552  -7.305 -18.364  1.00  1.33           C  
ATOM    446  CG  GLN A  29     -14.541  -8.370 -17.912  1.00  1.33           C  
ATOM    447  CD  GLN A  29     -15.632  -7.869 -16.996  1.00  1.33           C  
ATOM    448  OE1 GLN A  29     -16.410  -6.949 -17.343  1.00  1.33           O  
ATOM    449  NE2 GLN A  29     -15.709  -8.465 -15.817  1.00  1.33           N  
ATOM    450  H   GLN A  29     -10.782  -6.211 -18.346  1.00  1.33           H  
ATOM    451  HA  GLN A  29     -13.047  -6.406 -16.471  1.00  1.33           H  
ATOM    452 1HB  GLN A  29     -14.118  -6.447 -18.696  1.00  1.33           H  
ATOM    453 2HB  GLN A  29     -13.023  -7.701 -19.230  1.00  1.33           H  
ATOM    454 1HG  GLN A  29     -15.013  -8.798 -18.794  1.00  1.33           H  
ATOM    455 2HG  GLN A  29     -13.995  -9.152 -17.379  1.00  1.33           H  
ATOM    456 1HE2 GLN A  29     -16.402  -8.191 -15.159  1.00  1.33           H  
ATOM    457 2HE2 GLN A  29     -15.036  -9.208 -15.573  1.00  1.33           H  
ATOM    458  N   GLY A  30     -12.024  -8.456 -15.533  1.00  1.40           N  
ATOM    459  CA  GLY A  30     -11.422  -9.646 -14.939  1.00  1.40           C  
ATOM    460  C   GLY A  30     -12.490 -10.694 -14.606  1.00  1.40           C  
ATOM    461  O   GLY A  30     -13.662 -10.547 -14.967  1.00  1.40           O  
ATOM    462  H   GLY A  30     -12.680  -7.918 -14.969  1.00  1.40           H  
ATOM    463 1HA  GLY A  30     -10.691 -10.071 -15.627  1.00  1.40           H  
ATOM    464 2HA  GLY A  30     -10.886  -9.364 -14.035  1.00  1.40           H  
ATOM    465  N   GLY A  31     -12.101 -11.738 -13.860  1.00  1.38           N  
ATOM    466  CA  GLY A  31     -13.044 -12.804 -13.493  1.00  1.38           C  
ATOM    467  C   GLY A  31     -13.878 -12.481 -12.248  1.00  1.38           C  
ATOM    468  O   GLY A  31     -14.782 -13.233 -11.885  1.00  1.38           O  
ATOM    469  H   GLY A  31     -11.135 -11.813 -13.574  1.00  1.38           H  
ATOM    470 1HA  GLY A  31     -13.711 -12.996 -14.333  1.00  1.38           H  
ATOM    471 2HA  GLY A  31     -12.488 -13.726 -13.320  1.00  1.38           H  
ATOM    472  N   PHE A  32     -13.563 -11.363 -11.603  1.00  1.27           N  
ATOM    473  CA  PHE A  32     -14.249 -10.944 -10.385  1.00  1.27           C  
ATOM    474  C   PHE A  32     -14.953  -9.600 -10.513  1.00  1.27           C  
ATOM    475  O   PHE A  32     -15.763  -9.224  -9.663  1.00  1.27           O  
ATOM    476  CB  PHE A  32     -13.262 -10.847  -9.240  1.00  1.27           C  
ATOM    477  CG  PHE A  32     -12.561 -12.093  -8.937  1.00  1.27           C  
ATOM    478  CD1 PHE A  32     -11.189 -12.200  -9.099  1.00  1.27           C  
ATOM    479  CD2 PHE A  32     -13.271 -13.180  -8.500  1.00  1.27           C  
ATOM    480  CE1 PHE A  32     -10.551 -13.385  -8.814  1.00  1.27           C  
ATOM    481  CE2 PHE A  32     -12.646 -14.353  -8.223  1.00  1.27           C  
ATOM    482  CZ  PHE A  32     -11.286 -14.458  -8.376  1.00  1.27           C  
ATOM    483  H   PHE A  32     -12.813 -10.802 -11.968  1.00  1.27           H  
ATOM    484  HA  PHE A  32     -15.000 -11.695 -10.138  1.00  1.27           H  
ATOM    485 1HB  PHE A  32     -12.528 -10.085  -9.465  1.00  1.27           H  
ATOM    486 2HB  PHE A  32     -13.792 -10.544  -8.357  1.00  1.27           H  
ATOM    487  HD1 PHE A  32     -10.622 -11.338  -9.447  1.00  1.27           H  
ATOM    488  HD2 PHE A  32     -14.351 -13.096  -8.377  1.00  1.27           H  
ATOM    489  HE1 PHE A  32      -9.473 -13.474  -8.931  1.00  1.27           H  
ATOM    490  HE2 PHE A  32     -13.223 -15.209  -7.871  1.00  1.27           H  
ATOM    491  HZ  PHE A  32     -10.804 -15.392  -8.141  1.00  1.27           H  
ATOM    492  N   GLY A  33     -14.620  -8.852 -11.557  1.00  1.11           N  
ATOM    493  CA  GLY A  33     -15.131  -7.496 -11.678  1.00  1.11           C  
ATOM    494  C   GLY A  33     -14.622  -6.747 -12.906  1.00  1.11           C  
ATOM    495  O   GLY A  33     -13.862  -7.288 -13.711  1.00  1.11           O  
ATOM    496  H   GLY A  33     -14.001  -9.220 -12.257  1.00  1.11           H  
ATOM    497 1HA  GLY A  33     -16.221  -7.510 -11.680  1.00  1.11           H  
ATOM    498 2HA  GLY A  33     -14.824  -6.954 -10.791  1.00  1.11           H  
ATOM    499  N   ALA A  34     -15.073  -5.502 -13.048  1.00  0.96           N  
ATOM    500  CA  ALA A  34     -14.725  -4.642 -14.196  1.00  0.96           C  
ATOM    501  C   ALA A  34     -13.776  -3.536 -13.782  1.00  0.96           C  
ATOM    502  O   ALA A  34     -13.778  -3.126 -12.627  1.00  0.96           O  
ATOM    503  CB  ALA A  34     -15.968  -4.046 -14.809  1.00  0.96           C  
ATOM    504  H   ALA A  34     -15.665  -5.146 -12.294  1.00  0.96           H  
ATOM    505  HA  ALA A  34     -14.221  -5.247 -14.943  1.00  0.96           H  
ATOM    506 1HB  ALA A  34     -15.691  -3.422 -15.645  1.00  0.96           H  
ATOM    507 2HB  ALA A  34     -16.629  -4.845 -15.146  1.00  0.96           H  
ATOM    508 3HB  ALA A  34     -16.477  -3.450 -14.072  1.00  0.96           H  
ATOM    509  N   VAL A  35     -12.970  -3.032 -14.716  1.00  0.84           N  
ATOM    510  CA  VAL A  35     -12.037  -1.961 -14.372  1.00  0.84           C  
ATOM    511  C   VAL A  35     -12.338  -0.680 -15.152  1.00  0.84           C  
ATOM    512  O   VAL A  35     -12.500  -0.721 -16.380  1.00  0.84           O  
ATOM    513  CB  VAL A  35     -10.587  -2.400 -14.636  1.00  0.84           C  
ATOM    514  CG1 VAL A  35      -9.650  -1.286 -14.236  1.00  0.84           C  
ATOM    515  CG2 VAL A  35     -10.302  -3.681 -13.874  1.00  0.84           C  
ATOM    516  H   VAL A  35     -12.994  -3.396 -15.664  1.00  0.84           H  
ATOM    517  HA  VAL A  35     -12.136  -1.749 -13.320  1.00  0.84           H  
ATOM    518  HB  VAL A  35     -10.453  -2.568 -15.701  1.00  0.84           H  
ATOM    519 1HG1 VAL A  35      -8.623  -1.578 -14.439  1.00  0.84           H  
ATOM    520 2HG1 VAL A  35      -9.887  -0.406 -14.783  1.00  0.84           H  
ATOM    521 3HG1 VAL A  35      -9.768  -1.083 -13.170  1.00  0.84           H  
ATOM    522 1HG2 VAL A  35      -9.279  -3.999 -14.062  1.00  0.84           H  
ATOM    523 2HG2 VAL A  35     -10.438  -3.502 -12.815  1.00  0.84           H  
ATOM    524 3HG2 VAL A  35     -10.987  -4.464 -14.202  1.00  0.84           H  
ATOM    525  N   TYR A  36     -12.393   0.454 -14.437  1.00  0.76           N  
ATOM    526  CA  TYR A  36     -12.722   1.742 -15.040  1.00  0.76           C  
ATOM    527  C   TYR A  36     -11.659   2.837 -14.868  1.00  0.76           C  
ATOM    528  O   TYR A  36     -10.907   2.866 -13.893  1.00  0.76           O  
ATOM    529  CB  TYR A  36     -14.024   2.241 -14.430  1.00  0.76           C  
ATOM    530  CG  TYR A  36     -15.185   1.317 -14.649  1.00  0.76           C  
ATOM    531  CD1 TYR A  36     -15.394   0.278 -13.757  1.00  0.76           C  
ATOM    532  CD2 TYR A  36     -16.035   1.492 -15.720  1.00  0.76           C  
ATOM    533  CE1 TYR A  36     -16.445  -0.571 -13.936  1.00  0.76           C  
ATOM    534  CE2 TYR A  36     -17.089   0.630 -15.904  1.00  0.76           C  
ATOM    535  CZ  TYR A  36     -17.296  -0.398 -15.018  1.00  0.76           C  
ATOM    536  OH  TYR A  36     -18.356  -1.251 -15.196  1.00  0.76           O  
ATOM    537  H   TYR A  36     -12.251   0.393 -13.432  1.00  0.76           H  
ATOM    538  HA  TYR A  36     -12.857   1.590 -16.104  1.00  0.76           H  
ATOM    539 1HB  TYR A  36     -13.891   2.376 -13.354  1.00  0.76           H  
ATOM    540 2HB  TYR A  36     -14.275   3.217 -14.857  1.00  0.76           H  
ATOM    541  HD1 TYR A  36     -14.719   0.140 -12.905  1.00  0.76           H  
ATOM    542  HD2 TYR A  36     -15.876   2.311 -16.420  1.00  0.76           H  
ATOM    543  HE1 TYR A  36     -16.607  -1.376 -13.228  1.00  0.76           H  
ATOM    544  HE2 TYR A  36     -17.764   0.765 -16.749  1.00  0.76           H  
ATOM    545  HH  TYR A  36     -18.932  -0.897 -15.883  1.00  0.76           H  
ATOM    546  N   TYR A  37     -11.616   3.758 -15.826  1.00  0.73           N  
ATOM    547  CA  TYR A  37     -10.748   4.933 -15.779  1.00  0.73           C  
ATOM    548  C   TYR A  37     -11.353   5.942 -14.820  1.00  0.73           C  
ATOM    549  O   TYR A  37     -12.561   6.185 -14.873  1.00  0.73           O  
ATOM    550  CB  TYR A  37     -10.635   5.564 -17.159  1.00  0.73           C  
ATOM    551  CG  TYR A  37      -9.656   6.686 -17.299  1.00  0.73           C  
ATOM    552  CD1 TYR A  37      -8.350   6.365 -17.455  1.00  0.73           C  
ATOM    553  CD2 TYR A  37     -10.054   8.016 -17.301  1.00  0.73           C  
ATOM    554  CE1 TYR A  37      -7.393   7.335 -17.624  1.00  0.73           C  
ATOM    555  CE2 TYR A  37      -9.100   9.007 -17.474  1.00  0.73           C  
ATOM    556  CZ  TYR A  37      -7.766   8.657 -17.640  1.00  0.73           C  
ATOM    557  OH  TYR A  37      -6.809   9.622 -17.837  1.00  0.73           O  
ATOM    558  H   TYR A  37     -12.244   3.653 -16.615  1.00  0.73           H  
ATOM    559  HA  TYR A  37      -9.762   4.646 -15.407  1.00  0.73           H  
ATOM    560 1HB  TYR A  37     -10.371   4.814 -17.870  1.00  0.73           H  
ATOM    561 2HB  TYR A  37     -11.615   5.939 -17.452  1.00  0.73           H  
ATOM    562  HD1 TYR A  37      -8.082   5.327 -17.457  1.00  0.73           H  
ATOM    563  HD2 TYR A  37     -11.105   8.277 -17.179  1.00  0.73           H  
ATOM    564  HE1 TYR A  37      -6.347   7.055 -17.757  1.00  0.73           H  
ATOM    565  HE2 TYR A  37      -9.397  10.055 -17.488  1.00  0.73           H  
ATOM    566  HH  TYR A  37      -5.936   9.212 -17.822  1.00  0.73           H  
ATOM    567  N   ALA A  38     -10.539   6.544 -13.957  1.00  0.74           N  
ATOM    568  CA  ALA A  38     -11.102   7.504 -13.020  1.00  0.74           C  
ATOM    569  C   ALA A  38     -10.163   8.600 -12.560  1.00  0.74           C  
ATOM    570  O   ALA A  38      -8.945   8.410 -12.495  1.00  0.74           O  
ATOM    571  CB  ALA A  38     -11.521   6.755 -11.798  1.00  0.74           C  
ATOM    572  H   ALA A  38      -9.556   6.283 -13.906  1.00  0.74           H  
ATOM    573  HA  ALA A  38     -11.962   7.970 -13.500  1.00  0.74           H  
ATOM    574 1HB  ALA A  38     -11.982   7.407 -11.105  1.00  0.74           H  
ATOM    575 2HB  ALA A  38     -12.197   5.995 -12.079  1.00  0.74           H  
ATOM    576 3HB  ALA A  38     -10.644   6.303 -11.341  1.00  0.74           H  
ATOM    577  N   GLU A  39     -10.740   9.736 -12.160  1.00  0.76           N  
ATOM    578  CA  GLU A  39      -9.911  10.770 -11.530  1.00  0.76           C  
ATOM    579  C   GLU A  39     -10.265  10.945 -10.055  1.00  0.76           C  
ATOM    580  O   GLU A  39     -11.388  11.327  -9.716  1.00  0.76           O  
ATOM    581  CB  GLU A  39     -10.019  12.113 -12.248  1.00  0.76           C  
ATOM    582  CG  GLU A  39      -9.126  13.195 -11.615  1.00  0.76           C  
ATOM    583  CD  GLU A  39      -9.174  14.532 -12.306  1.00  0.76           C  
ATOM    584  OE1 GLU A  39      -9.709  15.449 -11.729  1.00  0.76           O  
ATOM    585  OE2 GLU A  39      -8.646  14.654 -13.395  1.00  0.76           O  
ATOM    586  H   GLU A  39     -11.754   9.843 -12.274  1.00  0.76           H  
ATOM    587  HA  GLU A  39      -8.869  10.458 -11.579  1.00  0.76           H  
ATOM    588 1HB  GLU A  39      -9.731  11.996 -13.292  1.00  0.76           H  
ATOM    589 2HB  GLU A  39     -11.052  12.460 -12.224  1.00  0.76           H  
ATOM    590 1HG  GLU A  39      -9.428  13.330 -10.577  1.00  0.76           H  
ATOM    591 2HG  GLU A  39      -8.097  12.829 -11.612  1.00  0.76           H  
ATOM    592  N   LEU A  40      -9.297  10.663  -9.189  1.00  0.80           N  
ATOM    593  CA  LEU A  40      -9.480  10.736  -7.744  1.00  0.80           C  
ATOM    594  C   LEU A  40      -8.542  11.731  -7.105  1.00  0.80           C  
ATOM    595  O   LEU A  40      -7.333  11.528  -7.080  1.00  0.80           O  
ATOM    596  CB  LEU A  40      -9.278   9.357  -7.125  1.00  0.80           C  
ATOM    597  CG  LEU A  40     -10.280   8.324  -7.551  1.00  0.80           C  
ATOM    598  CD1 LEU A  40      -9.855   7.011  -7.088  1.00  0.80           C  
ATOM    599  CD2 LEU A  40     -11.590   8.667  -6.934  1.00  0.80           C  
ATOM    600  H   LEU A  40      -8.384  10.387  -9.558  1.00  0.80           H  
ATOM    601  HA  LEU A  40     -10.501  11.056  -7.544  1.00  0.80           H  
ATOM    602 1HB  LEU A  40      -8.286   8.992  -7.402  1.00  0.80           H  
ATOM    603 2HB  LEU A  40      -9.323   9.449  -6.046  1.00  0.80           H  
ATOM    604  HG  LEU A  40     -10.362   8.308  -8.640  1.00  0.80           H  
ATOM    605 1HD1 LEU A  40     -10.562   6.261  -7.372  1.00  0.80           H  
ATOM    606 2HD1 LEU A  40      -8.898   6.796  -7.539  1.00  0.80           H  
ATOM    607 3HD1 LEU A  40      -9.765   7.016  -6.013  1.00  0.80           H  
ATOM    608 1HD2 LEU A  40     -12.326   7.942  -7.240  1.00  0.80           H  
ATOM    609 2HD2 LEU A  40     -11.498   8.665  -5.849  1.00  0.80           H  
ATOM    610 3HD2 LEU A  40     -11.889   9.653  -7.262  1.00  0.80           H  
ATOM    611  N   ARG A  41      -9.096  12.822  -6.594  1.00  0.83           N  
ATOM    612  CA  ARG A  41      -8.305  13.880  -5.966  1.00  0.83           C  
ATOM    613  C   ARG A  41      -7.238  14.422  -6.929  1.00  0.83           C  
ATOM    614  O   ARG A  41      -6.160  14.840  -6.512  1.00  0.83           O  
ATOM    615  CB  ARG A  41      -7.633  13.337  -4.704  1.00  0.83           C  
ATOM    616  CG  ARG A  41      -8.603  12.754  -3.663  1.00  0.83           C  
ATOM    617  CD  ARG A  41      -7.895  12.265  -2.444  1.00  0.83           C  
ATOM    618  NE  ARG A  41      -8.815  11.669  -1.479  1.00  0.83           N  
ATOM    619  CZ  ARG A  41      -8.441  11.076  -0.327  1.00  0.83           C  
ATOM    620  NH1 ARG A  41      -7.168  11.008  -0.004  1.00  0.83           N  
ATOM    621  NH2 ARG A  41      -9.354  10.561   0.478  1.00  0.83           N  
ATOM    622  H   ARG A  41     -10.101  12.926  -6.646  1.00  0.83           H  
ATOM    623  HA  ARG A  41      -8.973  14.696  -5.689  1.00  0.83           H  
ATOM    624 1HB  ARG A  41      -6.895  12.578  -4.945  1.00  0.83           H  
ATOM    625 2HB  ARG A  41      -7.099  14.151  -4.216  1.00  0.83           H  
ATOM    626 1HG  ARG A  41      -9.312  13.523  -3.360  1.00  0.83           H  
ATOM    627 2HG  ARG A  41      -9.144  11.914  -4.099  1.00  0.83           H  
ATOM    628 1HD  ARG A  41      -7.166  11.507  -2.731  1.00  0.83           H  
ATOM    629 2HD  ARG A  41      -7.384  13.097  -1.961  1.00  0.83           H  
ATOM    630  HE  ARG A  41      -9.806  11.702  -1.688  1.00  0.83           H  
ATOM    631 1HH1 ARG A  41      -6.468  11.399  -0.618  1.00  0.83           H  
ATOM    632 2HH1 ARG A  41      -6.888  10.562   0.859  1.00  0.83           H  
ATOM    633 1HH2 ARG A  41     -10.337  10.610   0.231  1.00  0.83           H  
ATOM    634 2HH2 ARG A  41      -9.076  10.118   1.343  1.00  0.83           H  
ATOM    635  N   GLY A  42      -7.562  14.419  -8.224  1.00  0.84           N  
ATOM    636  CA  GLY A  42      -6.684  14.901  -9.286  1.00  0.84           C  
ATOM    637  C   GLY A  42      -5.760  13.821  -9.881  1.00  0.84           C  
ATOM    638  O   GLY A  42      -5.099  14.065 -10.893  1.00  0.84           O  
ATOM    639  H   GLY A  42      -8.468  14.062  -8.488  1.00  0.84           H  
ATOM    640 1HA  GLY A  42      -7.298  15.322 -10.083  1.00  0.84           H  
ATOM    641 2HA  GLY A  42      -6.078  15.718  -8.900  1.00  0.84           H  
ATOM    642  N   GLU A  43      -5.691  12.639  -9.265  1.00  0.83           N  
ATOM    643  CA  GLU A  43      -4.814  11.578  -9.763  1.00  0.83           C  
ATOM    644  C   GLU A  43      -5.533  10.622 -10.711  1.00  0.83           C  
ATOM    645  O   GLU A  43      -6.658  10.187 -10.446  1.00  0.83           O  
ATOM    646  CB  GLU A  43      -4.192  10.806  -8.590  1.00  0.83           C  
ATOM    647  CG  GLU A  43      -3.172   9.716  -8.992  1.00  0.83           C  
ATOM    648  CD  GLU A  43      -2.514   9.027  -7.804  1.00  0.83           C  
ATOM    649  OE1 GLU A  43      -2.789   9.399  -6.690  1.00  0.83           O  
ATOM    650  OE2 GLU A  43      -1.724   8.139  -8.021  1.00  0.83           O  
ATOM    651  H   GLU A  43      -6.243  12.456  -8.428  1.00  0.83           H  
ATOM    652  HA  GLU A  43      -4.001  12.044 -10.320  1.00  0.83           H  
ATOM    653 1HB  GLU A  43      -3.691  11.507  -7.922  1.00  0.83           H  
ATOM    654 2HB  GLU A  43      -4.987  10.324  -8.019  1.00  0.83           H  
ATOM    655 1HG  GLU A  43      -3.683   8.959  -9.587  1.00  0.83           H  
ATOM    656 2HG  GLU A  43      -2.404  10.167  -9.617  1.00  0.83           H  
ATOM    657  N   LYS A  44      -4.898  10.284 -11.833  1.00  0.81           N  
ATOM    658  CA  LYS A  44      -5.531   9.329 -12.737  1.00  0.81           C  
ATOM    659  C   LYS A  44      -5.293   7.899 -12.247  1.00  0.81           C  
ATOM    660  O   LYS A  44      -4.145   7.457 -12.064  1.00  0.81           O  
ATOM    661  CB  LYS A  44      -5.056   9.520 -14.174  1.00  0.81           C  
ATOM    662  CG  LYS A  44      -5.384  10.893 -14.801  1.00  0.81           C  
ATOM    663  CD  LYS A  44      -6.909  11.114 -14.899  1.00  0.81           C  
ATOM    664  CE  LYS A  44      -7.266  12.263 -15.871  1.00  0.81           C  
ATOM    665  NZ  LYS A  44      -6.945  13.618 -15.345  1.00  0.81           N  
ATOM    666  H   LYS A  44      -3.987  10.668 -12.041  1.00  0.81           H  
ATOM    667  HA  LYS A  44      -6.608   9.501 -12.724  1.00  0.81           H  
ATOM    668 1HB  LYS A  44      -3.976   9.376 -14.222  1.00  0.81           H  
ATOM    669 2HB  LYS A  44      -5.513   8.754 -14.806  1.00  0.81           H  
ATOM    670 1HG  LYS A  44      -4.955  11.687 -14.187  1.00  0.81           H  
ATOM    671 2HG  LYS A  44      -4.953  10.952 -15.800  1.00  0.81           H  
ATOM    672 1HD  LYS A  44      -7.402  10.197 -15.209  1.00  0.81           H  
ATOM    673 2HD  LYS A  44      -7.288  11.377 -13.908  1.00  0.81           H  
ATOM    674 1HE  LYS A  44      -6.702  12.109 -16.788  1.00  0.81           H  
ATOM    675 2HE  LYS A  44      -8.330  12.218 -16.100  1.00  0.81           H  
ATOM    676 1HZ  LYS A  44      -7.190  14.308 -16.032  1.00  0.81           H  
ATOM    677 2HZ  LYS A  44      -7.491  13.809 -14.496  1.00  0.81           H  
ATOM    678 3HZ  LYS A  44      -5.965  13.688 -15.134  1.00  0.81           H  
ATOM    679  N   THR A  45      -6.401   7.197 -12.033  1.00  0.78           N  
ATOM    680  CA  THR A  45      -6.408   5.865 -11.462  1.00  0.78           C  
ATOM    681  C   THR A  45      -7.243   4.856 -12.254  1.00  0.78           C  
ATOM    682  O   THR A  45      -8.023   5.211 -13.149  1.00  0.78           O  
ATOM    683  CB  THR A  45      -6.931   5.939 -10.016  1.00  0.78           C  
ATOM    684  OG1 THR A  45      -8.290   6.382 -10.033  1.00  0.78           O  
ATOM    685  CG2 THR A  45      -6.109   6.909  -9.190  1.00  0.78           C  
ATOM    686  H   THR A  45      -7.297   7.638 -12.235  1.00  0.78           H  
ATOM    687  HA  THR A  45      -5.389   5.499 -11.424  1.00  0.78           H  
ATOM    688  HB  THR A  45      -6.878   4.950  -9.566  1.00  0.78           H  
ATOM    689  HG1 THR A  45      -8.380   7.097 -10.687  1.00  0.78           H  
ATOM    690 1HG2 THR A  45      -6.487   6.939  -8.171  1.00  0.78           H  
ATOM    691 2HG2 THR A  45      -5.078   6.585  -9.188  1.00  0.78           H  
ATOM    692 3HG2 THR A  45      -6.166   7.894  -9.609  1.00  0.78           H  
ATOM    693  N   ALA A  46      -7.050   3.586 -11.913  1.00  0.76           N  
ATOM    694  CA  ALA A  46      -7.822   2.470 -12.445  1.00  0.76           C  
ATOM    695  C   ALA A  46      -8.640   1.875 -11.303  1.00  0.76           C  
ATOM    696  O   ALA A  46      -8.078   1.483 -10.277  1.00  0.76           O  
ATOM    697  CB  ALA A  46      -6.904   1.426 -13.068  1.00  0.76           C  
ATOM    698  H   ALA A  46      -6.350   3.397 -11.200  1.00  0.76           H  
ATOM    699  HA  ALA A  46      -8.511   2.843 -13.201  1.00  0.76           H  
ATOM    700 1HB  ALA A  46      -7.499   0.605 -13.449  1.00  0.76           H  
ATOM    701 2HB  ALA A  46      -6.341   1.877 -13.882  1.00  0.76           H  
ATOM    702 3HB  ALA A  46      -6.216   1.056 -12.312  1.00  0.76           H  
ATOM    703  N   ILE A  47      -9.957   1.829 -11.445  1.00  0.77           N  
ATOM    704  CA  ILE A  47     -10.769   1.323 -10.347  1.00  0.77           C  
ATOM    705  C   ILE A  47     -11.441   0.016 -10.691  1.00  0.77           C  
ATOM    706  O   ILE A  47     -12.173  -0.070 -11.676  1.00  0.77           O  
ATOM    707  CB  ILE A  47     -11.867   2.316  -9.933  1.00  0.77           C  
ATOM    708  CG1 ILE A  47     -11.270   3.630  -9.502  1.00  0.77           C  
ATOM    709  CG2 ILE A  47     -12.695   1.725  -8.767  1.00  0.77           C  
ATOM    710  CD1 ILE A  47     -12.322   4.647  -9.264  1.00  0.77           C  
ATOM    711  H   ILE A  47     -10.385   2.165 -12.305  1.00  0.77           H  
ATOM    712  HA  ILE A  47     -10.129   1.155  -9.490  1.00  0.77           H  
ATOM    713  HB  ILE A  47     -12.520   2.513 -10.786  1.00  0.77           H  
ATOM    714 1HG1 ILE A  47     -10.697   3.487  -8.617  1.00  0.77           H  
ATOM    715 2HG1 ILE A  47     -10.601   3.999 -10.281  1.00  0.77           H  
ATOM    716 1HG2 ILE A  47     -13.473   2.425  -8.473  1.00  0.77           H  
ATOM    717 2HG2 ILE A  47     -13.152   0.788  -9.078  1.00  0.77           H  
ATOM    718 3HG2 ILE A  47     -12.035   1.538  -7.915  1.00  0.77           H  
ATOM    719 1HD1 ILE A  47     -11.885   5.588  -8.973  1.00  0.77           H  
ATOM    720 2HD1 ILE A  47     -12.853   4.772 -10.162  1.00  0.77           H  
ATOM    721 3HD1 ILE A  47     -12.996   4.300  -8.499  1.00  0.77           H  
ATOM    722  N   LYS A  48     -11.180  -1.007  -9.890  1.00  0.84           N  
ATOM    723  CA  LYS A  48     -11.789  -2.305 -10.102  1.00  0.84           C  
ATOM    724  C   LYS A  48     -13.044  -2.433  -9.263  1.00  0.84           C  
ATOM    725  O   LYS A  48     -12.992  -2.228  -8.057  1.00  0.84           O  
ATOM    726  CB  LYS A  48     -10.839  -3.446  -9.771  1.00  0.84           C  
ATOM    727  CG  LYS A  48     -11.475  -4.808 -10.027  1.00  0.84           C  
ATOM    728  CD  LYS A  48     -10.563  -5.931  -9.676  1.00  0.84           C  
ATOM    729  CE  LYS A  48      -9.432  -6.034 -10.644  1.00  0.84           C  
ATOM    730  NZ  LYS A  48      -8.609  -7.209 -10.375  1.00  0.84           N  
ATOM    731  H   LYS A  48     -10.561  -0.860  -9.098  1.00  0.84           H  
ATOM    732  HA  LYS A  48     -12.071  -2.390 -11.141  1.00  0.84           H  
ATOM    733 1HB  LYS A  48      -9.934  -3.360 -10.370  1.00  0.84           H  
ATOM    734 2HB  LYS A  48     -10.551  -3.391  -8.724  1.00  0.84           H  
ATOM    735 1HG  LYS A  48     -12.381  -4.905  -9.426  1.00  0.84           H  
ATOM    736 2HG  LYS A  48     -11.759  -4.885 -11.079  1.00  0.84           H  
ATOM    737 1HD  LYS A  48     -10.160  -5.788  -8.669  1.00  0.84           H  
ATOM    738 2HD  LYS A  48     -11.127  -6.859  -9.699  1.00  0.84           H  
ATOM    739 1HE  LYS A  48      -9.831  -6.105 -11.656  1.00  0.84           H  
ATOM    740 2HE  LYS A  48      -8.808  -5.143 -10.571  1.00  0.84           H  
ATOM    741 1HZ  LYS A  48      -7.856  -7.233 -11.072  1.00  0.84           H  
ATOM    742 2HZ  LYS A  48      -8.206  -7.163  -9.425  1.00  0.84           H  
ATOM    743 3HZ  LYS A  48      -9.167  -8.037 -10.453  1.00  0.84           H  
ATOM    744  N   LYS A  49     -14.156  -2.774  -9.904  1.00  0.95           N  
ATOM    745  CA  LYS A  49     -15.460  -2.954  -9.266  1.00  0.95           C  
ATOM    746  C   LYS A  49     -15.884  -4.412  -9.186  1.00  0.95           C  
ATOM    747  O   LYS A  49     -16.067  -5.063 -10.220  1.00  0.95           O  
ATOM    748  CB  LYS A  49     -16.521  -2.180 -10.044  1.00  0.95           C  
ATOM    749  CG  LYS A  49     -17.954  -2.345  -9.525  1.00  0.95           C  
ATOM    750  CD  LYS A  49     -18.954  -1.513 -10.352  1.00  0.95           C  
ATOM    751  CE  LYS A  49     -20.378  -1.683  -9.829  1.00  0.95           C  
ATOM    752  NZ  LYS A  49     -21.380  -0.947 -10.665  1.00  0.95           N  
ATOM    753  H   LYS A  49     -14.091  -2.915 -10.905  1.00  0.95           H  
ATOM    754  HA  LYS A  49     -15.406  -2.570  -8.246  1.00  0.95           H  
ATOM    755 1HB  LYS A  49     -16.276  -1.118 -10.029  1.00  0.95           H  
ATOM    756 2HB  LYS A  49     -16.501  -2.499 -11.086  1.00  0.95           H  
ATOM    757 1HG  LYS A  49     -18.227  -3.396  -9.632  1.00  0.95           H  
ATOM    758 2HG  LYS A  49     -18.023  -2.106  -8.475  1.00  0.95           H  
ATOM    759 1HD  LYS A  49     -18.684  -0.463 -10.310  1.00  0.95           H  
ATOM    760 2HD  LYS A  49     -18.917  -1.831 -11.394  1.00  0.95           H  
ATOM    761 1HE  LYS A  49     -20.630  -2.743  -9.825  1.00  0.95           H  
ATOM    762 2HE  LYS A  49     -20.425  -1.304  -8.806  1.00  0.95           H  
ATOM    763 1HZ  LYS A  49     -22.306  -1.086 -10.280  1.00  0.95           H  
ATOM    764 2HZ  LYS A  49     -21.164   0.043 -10.668  1.00  0.95           H  
ATOM    765 3HZ  LYS A  49     -21.353  -1.297 -11.614  1.00  0.95           H  
ATOM    766  N   MET A  50     -16.103  -4.906  -7.961  1.00  1.11           N  
ATOM    767  CA  MET A  50     -16.485  -6.301  -7.746  1.00  1.11           C  
ATOM    768  C   MET A  50     -17.818  -6.445  -7.017  1.00  1.11           C  
ATOM    769  O   MET A  50     -18.226  -5.593  -6.214  1.00  1.11           O  
ATOM    770  CB  MET A  50     -15.448  -7.071  -6.926  1.00  1.11           C  
ATOM    771  CG  MET A  50     -14.039  -7.238  -7.504  1.00  1.11           C  
ATOM    772  SD  MET A  50     -13.110  -8.461  -6.514  1.00  1.11           S  
ATOM    773  CE  MET A  50     -11.415  -8.365  -7.052  1.00  1.11           C  
ATOM    774  H   MET A  50     -15.959  -4.307  -7.150  1.00  1.11           H  
ATOM    775  HA  MET A  50     -16.590  -6.787  -8.716  1.00  1.11           H  
ATOM    776 1HB  MET A  50     -15.339  -6.583  -5.957  1.00  1.11           H  
ATOM    777 2HB  MET A  50     -15.831  -8.070  -6.733  1.00  1.11           H  
ATOM    778 1HG  MET A  50     -14.092  -7.581  -8.529  1.00  1.11           H  
ATOM    779 2HG  MET A  50     -13.509  -6.288  -7.482  1.00  1.11           H  
ATOM    780 1HE  MET A  50     -10.811  -9.086  -6.492  1.00  1.11           H  
ATOM    781 2HE  MET A  50     -11.352  -8.595  -8.104  1.00  1.11           H  
ATOM    782 3HE  MET A  50     -11.028  -7.361  -6.871  1.00  1.11           H  
ATOM    783  N   ASP A  51     -18.492  -7.556  -7.306  1.00  1.31           N  
ATOM    784  CA  ASP A  51     -19.753  -7.911  -6.662  1.00  1.31           C  
ATOM    785  C   ASP A  51     -19.528  -8.489  -5.267  1.00  1.31           C  
ATOM    786  O   ASP A  51     -18.429  -8.911  -4.918  1.00  1.31           O  
ATOM    787  CB  ASP A  51     -20.508  -8.936  -7.522  1.00  1.31           C  
ATOM    788  CG  ASP A  51     -22.040  -9.042  -7.229  1.00  1.31           C  
ATOM    789  OD1 ASP A  51     -22.502  -8.384  -6.315  1.00  1.31           O  
ATOM    790  OD2 ASP A  51     -22.694  -9.853  -7.860  1.00  1.31           O  
ATOM    791  H   ASP A  51     -18.098  -8.188  -7.995  1.00  1.31           H  
ATOM    792  HA  ASP A  51     -20.360  -7.009  -6.566  1.00  1.31           H  
ATOM    793 1HB  ASP A  51     -20.388  -8.667  -8.572  1.00  1.31           H  
ATOM    794 2HB  ASP A  51     -20.042  -9.899  -7.395  1.00  1.31           H  
ATOM    795  N   VAL A  52     -20.607  -8.615  -4.513  1.00  1.50           N  
ATOM    796  CA  VAL A  52     -20.580  -9.176  -3.166  1.00  1.50           C  
ATOM    797  C   VAL A  52     -20.108 -10.620  -3.164  1.00  1.50           C  
ATOM    798  O   VAL A  52     -19.335 -11.039  -2.299  1.00  1.50           O  
ATOM    799  CB  VAL A  52     -21.965  -9.109  -2.524  1.00  1.50           C  
ATOM    800  CG1 VAL A  52     -21.955  -9.872  -1.212  1.00  1.50           C  
ATOM    801  CG2 VAL A  52     -22.334  -7.674  -2.306  1.00  1.50           C  
ATOM    802  H   VAL A  52     -21.487  -8.284  -4.909  1.00  1.50           H  
ATOM    803  HA  VAL A  52     -19.895  -8.582  -2.564  1.00  1.50           H  
ATOM    804  HB  VAL A  52     -22.694  -9.580  -3.185  1.00  1.50           H  
ATOM    805 1HG1 VAL A  52     -22.945  -9.829  -0.759  1.00  1.50           H  
ATOM    806 2HG1 VAL A  52     -21.686 -10.912  -1.395  1.00  1.50           H  
ATOM    807 3HG1 VAL A  52     -21.227  -9.422  -0.537  1.00  1.50           H  
ATOM    808 1HG2 VAL A  52     -23.322  -7.611  -1.856  1.00  1.50           H  
ATOM    809 2HG2 VAL A  52     -21.604  -7.201  -1.646  1.00  1.50           H  
ATOM    810 3HG2 VAL A  52     -22.340  -7.154  -3.268  1.00  1.50           H  
ATOM    811  N   GLN A  53     -20.563 -11.388  -4.144  1.00  1.64           N  
ATOM    812  CA  GLN A  53     -20.183 -12.792  -4.267  1.00  1.64           C  
ATOM    813  C   GLN A  53     -18.671 -12.995  -4.453  1.00  1.64           C  
ATOM    814  O   GLN A  53     -18.172 -14.104  -4.270  1.00  1.64           O  
ATOM    815  CB  GLN A  53     -20.955 -13.450  -5.418  1.00  1.64           C  
ATOM    816  CG  GLN A  53     -20.600 -12.919  -6.794  1.00  1.64           C  
ATOM    817  CD  GLN A  53     -21.421 -13.545  -7.923  1.00  1.64           C  
ATOM    818  OE1 GLN A  53     -21.355 -14.760  -8.154  1.00  1.64           O  
ATOM    819  NE2 GLN A  53     -22.204 -12.721  -8.629  1.00  1.64           N  
ATOM    820  H   GLN A  53     -21.191 -10.980  -4.826  1.00  1.64           H  
ATOM    821  HA  GLN A  53     -20.468 -13.296  -3.345  1.00  1.64           H  
ATOM    822 1HB  GLN A  53     -20.770 -14.524  -5.412  1.00  1.64           H  
ATOM    823 2HB  GLN A  53     -22.024 -13.298  -5.270  1.00  1.64           H  
ATOM    824 1HG  GLN A  53     -20.811 -11.866  -6.789  1.00  1.64           H  
ATOM    825 2HG  GLN A  53     -19.543 -13.094  -6.992  1.00  1.64           H  
ATOM    826 1HE2 GLN A  53     -22.763 -13.078  -9.374  1.00  1.64           H  
ATOM    827 2HE2 GLN A  53     -22.254 -11.709  -8.403  1.00  1.64           H  
ATOM    828  N   ALA A  54     -17.949 -11.939  -4.854  1.00  1.70           N  
ATOM    829  CA  ALA A  54     -16.511 -11.995  -5.053  1.00  1.70           C  
ATOM    830  C   ALA A  54     -15.791 -11.286  -3.907  1.00  1.70           C  
ATOM    831  O   ALA A  54     -14.579 -11.056  -3.980  1.00  1.70           O  
ATOM    832  CB  ALA A  54     -16.140 -11.356  -6.377  1.00  1.70           C  
ATOM    833  H   ALA A  54     -18.385 -11.027  -4.973  1.00  1.70           H  
ATOM    834  HA  ALA A  54     -16.198 -13.041  -5.054  1.00  1.70           H  
ATOM    835 1HB  ALA A  54     -15.062 -11.413  -6.511  1.00  1.70           H  
ATOM    836 2HB  ALA A  54     -16.637 -11.876  -7.192  1.00  1.70           H  
ATOM    837 3HB  ALA A  54     -16.453 -10.314  -6.367  1.00  1.70           H  
ATOM    838  N   SER A  55     -16.526 -10.942  -2.840  1.00  1.67           N  
ATOM    839  CA  SER A  55     -15.942 -10.220  -1.720  1.00  1.67           C  
ATOM    840  C   SER A  55     -14.827 -10.977  -0.991  1.00  1.67           C  
ATOM    841  O   SER A  55     -13.938 -10.351  -0.417  1.00  1.67           O  
ATOM    842  CB  SER A  55     -17.036  -9.818  -0.738  1.00  1.67           C  
ATOM    843  OG  SER A  55     -17.660 -10.936  -0.177  1.00  1.67           O  
ATOM    844  H   SER A  55     -17.521 -11.155  -2.804  1.00  1.67           H  
ATOM    845  HA  SER A  55     -15.523  -9.301  -2.119  1.00  1.67           H  
ATOM    846 1HB  SER A  55     -16.594  -9.217   0.053  1.00  1.67           H  
ATOM    847 2HB  SER A  55     -17.773  -9.201  -1.244  1.00  1.67           H  
ATOM    848  HG  SER A  55     -18.272 -11.266  -0.874  1.00  1.67           H  
ATOM    849  N   SER A  56     -14.815 -12.313  -1.041  1.00  1.58           N  
ATOM    850  CA  SER A  56     -13.733 -13.027  -0.374  1.00  1.58           C  
ATOM    851  C   SER A  56     -12.435 -12.802  -1.137  1.00  1.58           C  
ATOM    852  O   SER A  56     -11.388 -12.530  -0.540  1.00  1.58           O  
ATOM    853  CB  SER A  56     -14.032 -14.513  -0.291  1.00  1.58           C  
ATOM    854  OG  SER A  56     -15.137 -14.767   0.542  1.00  1.58           O  
ATOM    855  H   SER A  56     -15.546 -12.813  -1.528  1.00  1.58           H  
ATOM    856  HA  SER A  56     -13.616 -12.630   0.634  1.00  1.58           H  
ATOM    857 1HB  SER A  56     -14.232 -14.900  -1.292  1.00  1.58           H  
ATOM    858 2HB  SER A  56     -13.156 -15.035   0.090  1.00  1.58           H  
ATOM    859  HG  SER A  56     -15.900 -14.403   0.085  1.00  1.58           H  
ATOM    860  N   GLU A  57     -12.518 -12.904  -2.462  1.00  1.48           N  
ATOM    861  CA  GLU A  57     -11.372 -12.713  -3.337  1.00  1.48           C  
ATOM    862  C   GLU A  57     -10.926 -11.260  -3.309  1.00  1.48           C  
ATOM    863  O   GLU A  57      -9.730 -10.975  -3.278  1.00  1.48           O  
ATOM    864  CB  GLU A  57     -11.694 -13.239  -4.725  1.00  1.48           C  
ATOM    865  CG  GLU A  57     -11.837 -14.774  -4.721  1.00  1.48           C  
ATOM    866  CD  GLU A  57     -13.154 -15.262  -4.178  1.00  1.48           C  
ATOM    867  OE1 GLU A  57     -13.983 -14.452  -3.855  1.00  1.48           O  
ATOM    868  OE2 GLU A  57     -13.321 -16.451  -4.074  1.00  1.48           O  
ATOM    869  H   GLU A  57     -13.417 -13.107  -2.877  1.00  1.48           H  
ATOM    870  HA  GLU A  57     -10.549 -13.316  -2.955  1.00  1.48           H  
ATOM    871 1HB  GLU A  57     -12.624 -12.796  -5.089  1.00  1.48           H  
ATOM    872 2HB  GLU A  57     -10.897 -12.967  -5.422  1.00  1.48           H  
ATOM    873 1HG  GLU A  57     -11.696 -15.167  -5.707  1.00  1.48           H  
ATOM    874 2HG  GLU A  57     -11.039 -15.176  -4.098  1.00  1.48           H  
ATOM    875  N   PHE A  58     -11.898 -10.345  -3.263  1.00  1.40           N  
ATOM    876  CA  PHE A  58     -11.637  -8.916  -3.175  1.00  1.40           C  
ATOM    877  C   PHE A  58     -10.767  -8.606  -1.986  1.00  1.40           C  
ATOM    878  O   PHE A  58      -9.733  -7.948  -2.110  1.00  1.40           O  
ATOM    879  CB  PHE A  58     -12.927  -8.157  -2.928  1.00  1.40           C  
ATOM    880  CG  PHE A  58     -12.754  -6.711  -2.752  1.00  1.40           C  
ATOM    881  CD1 PHE A  58     -12.753  -5.880  -3.805  1.00  1.40           C  
ATOM    882  CD2 PHE A  58     -12.563  -6.181  -1.493  1.00  1.40           C  
ATOM    883  CE1 PHE A  58     -12.590  -4.570  -3.622  1.00  1.40           C  
ATOM    884  CE2 PHE A  58     -12.380  -4.856  -1.300  1.00  1.40           C  
ATOM    885  CZ  PHE A  58     -12.395  -4.035  -2.361  1.00  1.40           C  
ATOM    886  H   PHE A  58     -12.866 -10.657  -3.320  1.00  1.40           H  
ATOM    887  HA  PHE A  58     -11.139  -8.579  -4.083  1.00  1.40           H  
ATOM    888 1HB  PHE A  58     -13.643  -8.335  -3.718  1.00  1.40           H  
ATOM    889 2HB  PHE A  58     -13.368  -8.527  -2.023  1.00  1.40           H  
ATOM    890  HD1 PHE A  58     -12.897  -6.266  -4.798  1.00  1.40           H  
ATOM    891  HD2 PHE A  58     -12.562  -6.839  -0.653  1.00  1.40           H  
ATOM    892  HE1 PHE A  58     -12.610  -3.941  -4.488  1.00  1.40           H  
ATOM    893  HE2 PHE A  58     -12.231  -4.462  -0.300  1.00  1.40           H  
ATOM    894  HZ  PHE A  58     -12.258  -2.970  -2.220  1.00  1.40           H  
ATOM    895  N   LEU A  59     -11.195  -9.089  -0.817  1.00  1.33           N  
ATOM    896  CA  LEU A  59     -10.475  -8.834   0.408  1.00  1.33           C  
ATOM    897  C   LEU A  59      -9.119  -9.503   0.376  1.00  1.33           C  
ATOM    898  O   LEU A  59      -8.134  -8.943   0.857  1.00  1.33           O  
ATOM    899  CB  LEU A  59     -11.329  -9.280   1.590  1.00  1.33           C  
ATOM    900  CG  LEU A  59     -12.589  -8.402   1.801  1.00  1.33           C  
ATOM    901  CD1 LEU A  59     -13.470  -9.019   2.858  1.00  1.33           C  
ATOM    902  CD2 LEU A  59     -12.153  -6.968   2.187  1.00  1.33           C  
ATOM    903  H   LEU A  59     -12.061  -9.629  -0.773  1.00  1.33           H  
ATOM    904  HA  LEU A  59     -10.321  -7.760   0.495  1.00  1.33           H  
ATOM    905 1HB  LEU A  59     -11.661 -10.306   1.406  1.00  1.33           H  
ATOM    906 2HB  LEU A  59     -10.729  -9.258   2.495  1.00  1.33           H  
ATOM    907  HG  LEU A  59     -13.162  -8.369   0.881  1.00  1.33           H  
ATOM    908 1HD1 LEU A  59     -14.363  -8.408   2.991  1.00  1.33           H  
ATOM    909 2HD1 LEU A  59     -13.762 -10.024   2.538  1.00  1.33           H  
ATOM    910 3HD1 LEU A  59     -12.926  -9.078   3.798  1.00  1.33           H  
ATOM    911 1HD2 LEU A  59     -13.038  -6.343   2.321  1.00  1.33           H  
ATOM    912 2HD2 LEU A  59     -11.585  -7.000   3.115  1.00  1.33           H  
ATOM    913 3HD2 LEU A  59     -11.530  -6.548   1.401  1.00  1.33           H  
ATOM    914  N   CYS A  60      -9.026 -10.684  -0.238  1.00  1.28           N  
ATOM    915  CA  CYS A  60      -7.724 -11.310  -0.327  1.00  1.28           C  
ATOM    916  C   CYS A  60      -6.805 -10.432  -1.176  1.00  1.28           C  
ATOM    917  O   CYS A  60      -5.660 -10.182  -0.798  1.00  1.28           O  
ATOM    918  CB  CYS A  60      -7.829 -12.692  -0.975  1.00  1.28           C  
ATOM    919  SG  CYS A  60      -8.689 -13.909   0.029  1.00  1.28           S  
ATOM    920  H   CYS A  60      -9.850 -11.160  -0.606  1.00  1.28           H  
ATOM    921  HA  CYS A  60      -7.306 -11.408   0.674  1.00  1.28           H  
ATOM    922 1HB  CYS A  60      -8.351 -12.611  -1.924  1.00  1.28           H  
ATOM    923 2HB  CYS A  60      -6.830 -13.070  -1.189  1.00  1.28           H  
ATOM    924  HG  CYS A  60      -9.901 -13.308  -0.062  1.00  1.28           H  
ATOM    925  N   GLU A  61      -7.321  -9.900  -2.295  1.00  1.25           N  
ATOM    926  CA  GLU A  61      -6.499  -9.078  -3.178  1.00  1.25           C  
ATOM    927  C   GLU A  61      -6.056  -7.821  -2.447  1.00  1.25           C  
ATOM    928  O   GLU A  61      -4.884  -7.442  -2.486  1.00  1.25           O  
ATOM    929  CB  GLU A  61      -7.257  -8.702  -4.469  1.00  1.25           C  
ATOM    930  CG  GLU A  61      -6.359  -8.025  -5.490  1.00  1.25           C  
ATOM    931  CD  GLU A  61      -6.890  -7.819  -6.932  1.00  1.25           C  
ATOM    932  OE1 GLU A  61      -8.031  -8.088  -7.213  1.00  1.25           O  
ATOM    933  OE2 GLU A  61      -6.087  -7.442  -7.780  1.00  1.25           O  
ATOM    934  H   GLU A  61      -8.279 -10.119  -2.562  1.00  1.25           H  
ATOM    935  HA  GLU A  61      -5.610  -9.646  -3.453  1.00  1.25           H  
ATOM    936 1HB  GLU A  61      -7.721  -9.555  -4.888  1.00  1.25           H  
ATOM    937 2HB  GLU A  61      -8.054  -8.008  -4.219  1.00  1.25           H  
ATOM    938 1HG  GLU A  61      -6.104  -7.068  -5.088  1.00  1.25           H  
ATOM    939 2HG  GLU A  61      -5.494  -8.604  -5.515  1.00  1.25           H  
ATOM    940  N   LEU A  62      -6.988  -7.211  -1.716  1.00  1.24           N  
ATOM    941  CA  LEU A  62      -6.725  -5.999  -0.962  1.00  1.24           C  
ATOM    942  C   LEU A  62      -5.573  -6.251   0.006  1.00  1.24           C  
ATOM    943  O   LEU A  62      -4.614  -5.472   0.059  1.00  1.24           O  
ATOM    944  CB  LEU A  62      -7.992  -5.584  -0.199  1.00  1.24           C  
ATOM    945  CG  LEU A  62      -7.984  -4.218   0.517  1.00  1.24           C  
ATOM    946  CD1 LEU A  62      -9.423  -3.741   0.681  1.00  1.24           C  
ATOM    947  CD2 LEU A  62      -7.320  -4.354   1.863  1.00  1.24           C  
ATOM    948  H   LEU A  62      -7.935  -7.588  -1.722  1.00  1.24           H  
ATOM    949  HA  LEU A  62      -6.445  -5.208  -1.655  1.00  1.24           H  
ATOM    950 1HB  LEU A  62      -8.836  -5.607  -0.889  1.00  1.24           H  
ATOM    951 2HB  LEU A  62      -8.180  -6.335   0.564  1.00  1.24           H  
ATOM    952  HG  LEU A  62      -7.444  -3.485  -0.083  1.00  1.24           H  
ATOM    953 1HD1 LEU A  62      -9.423  -2.790   1.188  1.00  1.24           H  
ATOM    954 2HD1 LEU A  62      -9.887  -3.634  -0.291  1.00  1.24           H  
ATOM    955 3HD1 LEU A  62      -9.979  -4.464   1.273  1.00  1.24           H  
ATOM    956 1HD2 LEU A  62      -7.320  -3.386   2.369  1.00  1.24           H  
ATOM    957 2HD2 LEU A  62      -7.864  -5.081   2.466  1.00  1.24           H  
ATOM    958 3HD2 LEU A  62      -6.298  -4.693   1.732  1.00  1.24           H  
ATOM    959  N   LYS A  63      -5.664  -7.337   0.783  1.00  1.27           N  
ATOM    960  CA  LYS A  63      -4.632  -7.663   1.759  1.00  1.27           C  
ATOM    961  C   LYS A  63      -3.286  -7.970   1.109  1.00  1.27           C  
ATOM    962  O   LYS A  63      -2.241  -7.518   1.588  1.00  1.27           O  
ATOM    963  CB  LYS A  63      -5.078  -8.847   2.612  1.00  1.27           C  
ATOM    964  CG  LYS A  63      -6.208  -8.518   3.585  1.00  1.27           C  
ATOM    965  CD  LYS A  63      -6.640  -9.745   4.366  1.00  1.27           C  
ATOM    966  CE  LYS A  63      -7.777  -9.421   5.323  1.00  1.27           C  
ATOM    967  NZ  LYS A  63      -8.224 -10.625   6.078  1.00  1.27           N  
ATOM    968  H   LYS A  63      -6.479  -7.948   0.701  1.00  1.27           H  
ATOM    969  HA  LYS A  63      -4.501  -6.802   2.412  1.00  1.27           H  
ATOM    970 1HB  LYS A  63      -5.430  -9.647   1.953  1.00  1.27           H  
ATOM    971 2HB  LYS A  63      -4.232  -9.233   3.178  1.00  1.27           H  
ATOM    972 1HG  LYS A  63      -5.873  -7.749   4.280  1.00  1.27           H  
ATOM    973 2HG  LYS A  63      -7.060  -8.129   3.027  1.00  1.27           H  
ATOM    974 1HD  LYS A  63      -6.977 -10.512   3.663  1.00  1.27           H  
ATOM    975 2HD  LYS A  63      -5.797 -10.138   4.931  1.00  1.27           H  
ATOM    976 1HE  LYS A  63      -7.445  -8.663   6.029  1.00  1.27           H  
ATOM    977 2HE  LYS A  63      -8.621  -9.029   4.752  1.00  1.27           H  
ATOM    978 1HZ  LYS A  63      -8.979 -10.373   6.701  1.00  1.27           H  
ATOM    979 2HZ  LYS A  63      -8.544 -11.330   5.429  1.00  1.27           H  
ATOM    980 3HZ  LYS A  63      -7.452 -10.990   6.617  1.00  1.27           H  
ATOM    981  N   VAL A  64      -3.281  -8.677  -0.021  1.00  1.31           N  
ATOM    982  CA  VAL A  64      -1.993  -8.961  -0.636  1.00  1.31           C  
ATOM    983  C   VAL A  64      -1.344  -7.665  -1.029  1.00  1.31           C  
ATOM    984  O   VAL A  64      -0.197  -7.418  -0.684  1.00  1.31           O  
ATOM    985  CB  VAL A  64      -2.123  -9.833  -1.894  1.00  1.31           C  
ATOM    986  CG1 VAL A  64      -0.764  -9.915  -2.621  1.00  1.31           C  
ATOM    987  CG2 VAL A  64      -2.578 -11.207  -1.503  1.00  1.31           C  
ATOM    988  H   VAL A  64      -4.148  -9.044  -0.418  1.00  1.31           H  
ATOM    989  HA  VAL A  64      -1.359  -9.474   0.088  1.00  1.31           H  
ATOM    990  HB  VAL A  64      -2.850  -9.378  -2.575  1.00  1.31           H  
ATOM    991 1HG1 VAL A  64      -0.871 -10.525  -3.517  1.00  1.31           H  
ATOM    992 2HG1 VAL A  64      -0.442  -8.912  -2.905  1.00  1.31           H  
ATOM    993 3HG1 VAL A  64      -0.022 -10.363  -1.959  1.00  1.31           H  
ATOM    994 1HG2 VAL A  64      -2.674 -11.821  -2.382  1.00  1.31           H  
ATOM    995 2HG2 VAL A  64      -1.862 -11.624  -0.847  1.00  1.31           H  
ATOM    996 3HG2 VAL A  64      -3.524 -11.154  -1.001  1.00  1.31           H  
ATOM    997  N   LEU A  65      -2.117  -6.797  -1.668  1.00  1.35           N  
ATOM    998  CA  LEU A  65      -1.634  -5.509  -2.114  1.00  1.35           C  
ATOM    999  C   LEU A  65      -1.188  -4.618  -0.970  1.00  1.35           C  
ATOM   1000  O   LEU A  65      -0.137  -3.992  -1.050  1.00  1.35           O  
ATOM   1001  CB  LEU A  65      -2.748  -4.852  -2.869  1.00  1.35           C  
ATOM   1002  CG  LEU A  65      -3.054  -5.478  -4.162  1.00  1.35           C  
ATOM   1003  CD1 LEU A  65      -4.334  -4.960  -4.644  1.00  1.35           C  
ATOM   1004  CD2 LEU A  65      -1.951  -5.138  -5.128  1.00  1.35           C  
ATOM   1005  H   LEU A  65      -3.081  -7.056  -1.884  1.00  1.35           H  
ATOM   1006  HA  LEU A  65      -0.808  -5.670  -2.794  1.00  1.35           H  
ATOM   1007 1HB  LEU A  65      -3.647  -4.892  -2.263  1.00  1.35           H  
ATOM   1008 2HB  LEU A  65      -2.482  -3.826  -3.037  1.00  1.35           H  
ATOM   1009  HG  LEU A  65      -3.135  -6.560  -4.053  1.00  1.35           H  
ATOM   1010 1HD1 LEU A  65      -4.545  -5.427  -5.596  1.00  1.35           H  
ATOM   1011 2HD1 LEU A  65      -5.120  -5.203  -3.934  1.00  1.35           H  
ATOM   1012 3HD1 LEU A  65      -4.276  -3.910  -4.757  1.00  1.35           H  
ATOM   1013 1HD2 LEU A  65      -2.178  -5.573  -6.081  1.00  1.35           H  
ATOM   1014 2HD2 LEU A  65      -1.877  -4.053  -5.238  1.00  1.35           H  
ATOM   1015 3HD2 LEU A  65      -1.002  -5.532  -4.760  1.00  1.35           H  
ATOM   1016  N   THR A  66      -1.925  -4.640   0.132  1.00  1.36           N  
ATOM   1017  CA  THR A  66      -1.622  -3.839   1.306  1.00  1.36           C  
ATOM   1018  C   THR A  66      -0.240  -4.157   1.857  1.00  1.36           C  
ATOM   1019  O   THR A  66       0.467  -3.273   2.368  1.00  1.36           O  
ATOM   1020  CB  THR A  66      -2.679  -4.054   2.396  1.00  1.36           C  
ATOM   1021  OG1 THR A  66      -3.958  -3.618   1.912  1.00  1.36           O  
ATOM   1022  CG2 THR A  66      -2.320  -3.310   3.661  1.00  1.36           C  
ATOM   1023  H   THR A  66      -2.781  -5.193   0.141  1.00  1.36           H  
ATOM   1024  HA  THR A  66      -1.643  -2.789   1.015  1.00  1.36           H  
ATOM   1025  HB  THR A  66      -2.736  -5.115   2.622  1.00  1.36           H  
ATOM   1026  HG1 THR A  66      -4.197  -4.145   1.116  1.00  1.36           H  
ATOM   1027 1HG2 THR A  66      -3.082  -3.496   4.415  1.00  1.36           H  
ATOM   1028 2HG2 THR A  66      -1.353  -3.667   4.025  1.00  1.36           H  
ATOM   1029 3HG2 THR A  66      -2.262  -2.242   3.455  1.00  1.36           H  
ATOM   1030  N   HIS A  67       0.126  -5.433   1.812  1.00  1.33           N  
ATOM   1031  CA  HIS A  67       1.390  -5.859   2.370  1.00  1.33           C  
ATOM   1032  C   HIS A  67       2.547  -6.053   1.373  1.00  1.33           C  
ATOM   1033  O   HIS A  67       3.589  -6.587   1.765  1.00  1.33           O  
ATOM   1034  CB  HIS A  67       1.161  -7.134   3.169  1.00  1.33           C  
ATOM   1035  CG  HIS A  67       0.264  -6.896   4.359  1.00  1.33           C  
ATOM   1036  ND1 HIS A  67       0.674  -6.180   5.468  1.00  1.33           N  
ATOM   1037  CD2 HIS A  67      -1.015  -7.270   4.609  1.00  1.33           C  
ATOM   1038  CE1 HIS A  67      -0.315  -6.123   6.342  1.00  1.33           C  
ATOM   1039  NE2 HIS A  67      -1.348  -6.777   5.846  1.00  1.33           N  
ATOM   1040  H   HIS A  67      -0.508  -6.128   1.408  1.00  1.33           H  
ATOM   1041  HA  HIS A  67       1.722  -5.103   3.078  1.00  1.33           H  
ATOM   1042 1HB  HIS A  67       0.689  -7.884   2.523  1.00  1.33           H  
ATOM   1043 2HB  HIS A  67       2.111  -7.537   3.512  1.00  1.33           H  
ATOM   1044  HD2 HIS A  67      -1.662  -7.851   3.959  1.00  1.33           H  
ATOM   1045  HE1 HIS A  67      -0.283  -5.623   7.309  1.00  1.33           H  
ATOM   1046  HE2 HIS A  67      -2.243  -6.898   6.296  1.00  1.33           H  
ATOM   1047  N   VAL A  68       2.403  -5.618   0.112  1.00  1.24           N  
ATOM   1048  CA  VAL A  68       3.531  -5.747  -0.822  1.00  1.24           C  
ATOM   1049  C   VAL A  68       3.890  -4.413  -1.440  1.00  1.24           C  
ATOM   1050  O   VAL A  68       3.017  -3.653  -1.843  1.00  1.24           O  
ATOM   1051  CB  VAL A  68       3.199  -6.697  -1.997  1.00  1.24           C  
ATOM   1052  CG1 VAL A  68       2.941  -8.120  -1.496  1.00  1.24           C  
ATOM   1053  CG2 VAL A  68       2.024  -6.155  -2.735  1.00  1.24           C  
ATOM   1054  H   VAL A  68       1.530  -5.180  -0.196  1.00  1.24           H  
ATOM   1055  HA  VAL A  68       4.399  -6.129  -0.286  1.00  1.24           H  
ATOM   1056  HB  VAL A  68       4.024  -6.726  -2.672  1.00  1.24           H  
ATOM   1057 1HG1 VAL A  68       2.719  -8.773  -2.340  1.00  1.24           H  
ATOM   1058 2HG1 VAL A  68       3.823  -8.479  -0.979  1.00  1.24           H  
ATOM   1059 3HG1 VAL A  68       2.104  -8.127  -0.812  1.00  1.24           H  
ATOM   1060 1HG2 VAL A  68       1.779  -6.801  -3.578  1.00  1.24           H  
ATOM   1061 2HG2 VAL A  68       1.213  -6.114  -2.059  1.00  1.24           H  
ATOM   1062 3HG2 VAL A  68       2.245  -5.152  -3.096  1.00  1.24           H  
ATOM   1063  N   HIS A  69       5.168  -4.178  -1.664  1.00  1.12           N  
ATOM   1064  CA  HIS A  69       5.536  -2.958  -2.361  1.00  1.12           C  
ATOM   1065  C   HIS A  69       6.809  -3.148  -3.135  1.00  1.12           C  
ATOM   1066  O   HIS A  69       7.841  -3.554  -2.599  1.00  1.12           O  
ATOM   1067  CB  HIS A  69       5.681  -1.758  -1.418  1.00  1.12           C  
ATOM   1068  CG  HIS A  69       5.976  -0.486  -2.166  1.00  1.12           C  
ATOM   1069  ND1 HIS A  69       5.017   0.194  -2.893  1.00  1.12           N  
ATOM   1070  CD2 HIS A  69       7.128   0.209  -2.318  1.00  1.12           C  
ATOM   1071  CE1 HIS A  69       5.576   1.254  -3.462  1.00  1.12           C  
ATOM   1072  NE2 HIS A  69       6.852   1.283  -3.128  1.00  1.12           N  
ATOM   1073  H   HIS A  69       5.881  -4.829  -1.336  1.00  1.12           H  
ATOM   1074  HA  HIS A  69       4.761  -2.708  -3.085  1.00  1.12           H  
ATOM   1075 1HB  HIS A  69       4.763  -1.624  -0.860  1.00  1.12           H  
ATOM   1076 2HB  HIS A  69       6.483  -1.940  -0.705  1.00  1.12           H  
ATOM   1077  HD2 HIS A  69       8.095  -0.043  -1.885  1.00  1.12           H  
ATOM   1078  HE1 HIS A  69       5.082   1.980  -4.094  1.00  1.12           H  
ATOM   1079  HE2 HIS A  69       7.524   1.981  -3.419  1.00  1.12           H  
ATOM   1080  N   HIS A  70       6.715  -2.826  -4.407  1.00  0.99           N  
ATOM   1081  CA  HIS A  70       7.809  -2.959  -5.334  1.00  0.99           C  
ATOM   1082  C   HIS A  70       7.487  -2.192  -6.604  1.00  0.99           C  
ATOM   1083  O   HIS A  70       6.327  -2.082  -7.006  1.00  0.99           O  
ATOM   1084  CB  HIS A  70       8.091  -4.428  -5.599  1.00  0.99           C  
ATOM   1085  CG  HIS A  70       9.335  -4.710  -6.347  1.00  0.99           C  
ATOM   1086  ND1 HIS A  70       9.406  -4.650  -7.715  1.00  0.99           N  
ATOM   1087  CD2 HIS A  70      10.571  -5.051  -5.917  1.00  0.99           C  
ATOM   1088  CE1 HIS A  70      10.639  -4.965  -8.098  1.00  0.99           C  
ATOM   1089  NE2 HIS A  70      11.360  -5.209  -7.024  1.00  0.99           N  
ATOM   1090  H   HIS A  70       5.828  -2.479  -4.749  1.00  0.99           H  
ATOM   1091  HA  HIS A  70       8.709  -2.521  -4.901  1.00  0.99           H  
ATOM   1092 1HB  HIS A  70       8.139  -4.968  -4.664  1.00  0.99           H  
ATOM   1093 2HB  HIS A  70       7.290  -4.837  -6.146  1.00  0.99           H  
ATOM   1094  HD2 HIS A  70      10.883  -5.179  -4.885  1.00  0.99           H  
ATOM   1095  HE1 HIS A  70      10.999  -5.014  -9.117  1.00  0.99           H  
ATOM   1096  HE2 HIS A  70      12.337  -5.470  -7.011  1.00  0.99           H  
ATOM   1097  N   LEU A  71       8.517  -1.691  -7.263  1.00  0.89           N  
ATOM   1098  CA  LEU A  71       8.349  -0.921  -8.487  1.00  0.89           C  
ATOM   1099  C   LEU A  71       7.672  -1.687  -9.624  1.00  0.89           C  
ATOM   1100  O   LEU A  71       7.060  -1.072 -10.509  1.00  0.89           O  
ATOM   1101  CB  LEU A  71       9.710  -0.425  -8.973  1.00  0.89           C  
ATOM   1102  CG  LEU A  71      10.389   0.616  -8.086  1.00  0.89           C  
ATOM   1103  CD1 LEU A  71      11.783   0.902  -8.626  1.00  0.89           C  
ATOM   1104  CD2 LEU A  71       9.540   1.876  -8.054  1.00  0.89           C  
ATOM   1105  H   LEU A  71       9.448  -1.838  -6.900  1.00  0.89           H  
ATOM   1106  HA  LEU A  71       7.731  -0.057  -8.251  1.00  0.89           H  
ATOM   1107 1HB  LEU A  71      10.379  -1.285  -9.055  1.00  0.89           H  
ATOM   1108 2HB  LEU A  71       9.589   0.005  -9.966  1.00  0.89           H  
ATOM   1109  HG  LEU A  71      10.493   0.224  -7.075  1.00  0.89           H  
ATOM   1110 1HD1 LEU A  71      12.276   1.638  -7.992  1.00  0.89           H  
ATOM   1111 2HD1 LEU A  71      12.366  -0.019  -8.633  1.00  0.89           H  
ATOM   1112 3HD1 LEU A  71      11.707   1.291  -9.641  1.00  0.89           H  
ATOM   1113 1HD2 LEU A  71      10.020   2.621  -7.419  1.00  0.89           H  
ATOM   1114 2HD2 LEU A  71       9.439   2.271  -9.065  1.00  0.89           H  
ATOM   1115 3HD2 LEU A  71       8.553   1.640  -7.655  1.00  0.89           H  
ATOM   1116  N   ASN A  72       7.741  -3.021  -9.611  1.00  0.82           N  
ATOM   1117  CA  ASN A  72       7.145  -3.766 -10.707  1.00  0.82           C  
ATOM   1118  C   ASN A  72       5.815  -4.433 -10.340  1.00  0.82           C  
ATOM   1119  O   ASN A  72       5.360  -5.360 -11.016  1.00  0.82           O  
ATOM   1120  CB  ASN A  72       8.143  -4.740 -11.240  1.00  0.82           C  
ATOM   1121  CG  ASN A  72       9.331  -3.981 -11.830  1.00  0.82           C  
ATOM   1122  OD1 ASN A  72      10.474  -4.114 -11.368  1.00  0.82           O  
ATOM   1123  ND2 ASN A  72       9.073  -3.159 -12.807  1.00  0.82           N  
ATOM   1124  H   ASN A  72       8.238  -3.518  -8.872  1.00  0.82           H  
ATOM   1125  HA  ASN A  72       6.930  -3.071 -11.517  1.00  0.82           H  
ATOM   1126 1HB  ASN A  72       8.488  -5.405 -10.450  1.00  0.82           H  
ATOM   1127 2HB  ASN A  72       7.679  -5.346 -12.017  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  72       9.812  -2.606 -13.201  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  72       8.130  -3.097 -13.190  1.00  0.82           H  
ATOM   1130  N   LEU A  73       5.180  -3.957  -9.275  1.00  0.79           N  
ATOM   1131  CA  LEU A  73       3.837  -4.411  -8.930  1.00  0.79           C  
ATOM   1132  C   LEU A  73       2.933  -3.201  -9.113  1.00  0.79           C  
ATOM   1133  O   LEU A  73       3.373  -2.069  -8.903  1.00  0.79           O  
ATOM   1134  CB  LEU A  73       3.769  -4.918  -7.487  1.00  0.79           C  
ATOM   1135  CG  LEU A  73       4.756  -6.034  -7.137  1.00  0.79           C  
ATOM   1136  CD1 LEU A  73       4.627  -6.366  -5.662  1.00  0.79           C  
ATOM   1137  CD2 LEU A  73       4.513  -7.229  -7.984  1.00  0.79           C  
ATOM   1138  H   LEU A  73       5.615  -3.234  -8.696  1.00  0.79           H  
ATOM   1139  HA  LEU A  73       3.514  -5.196  -9.610  1.00  0.79           H  
ATOM   1140 1HB  LEU A  73       3.967  -4.077  -6.820  1.00  0.79           H  
ATOM   1141 2HB  LEU A  73       2.758  -5.278  -7.292  1.00  0.79           H  
ATOM   1142  HG  LEU A  73       5.753  -5.696  -7.333  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  73       5.328  -7.138  -5.422  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  73       4.837  -5.478  -5.058  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  73       3.618  -6.716  -5.456  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  73       5.235  -8.002  -7.729  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  73       3.518  -7.590  -7.809  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  73       4.631  -6.957  -9.024  1.00  0.79           H  
ATOM   1149  N   VAL A  74       1.675  -3.397  -9.466  1.00  0.79           N  
ATOM   1150  CA  VAL A  74       0.813  -2.221  -9.528  1.00  0.79           C  
ATOM   1151  C   VAL A  74       0.437  -1.817  -8.114  1.00  0.79           C  
ATOM   1152  O   VAL A  74      -0.020  -2.641  -7.321  1.00  0.79           O  
ATOM   1153  CB  VAL A  74      -0.445  -2.478 -10.345  1.00  0.79           C  
ATOM   1154  CG1 VAL A  74      -1.334  -1.259 -10.326  1.00  0.79           C  
ATOM   1155  CG2 VAL A  74      -0.055  -2.804 -11.750  1.00  0.79           C  
ATOM   1156  H   VAL A  74       1.329  -4.329  -9.700  1.00  0.79           H  
ATOM   1157  HA  VAL A  74       1.358  -1.401  -9.990  1.00  0.79           H  
ATOM   1158  HB  VAL A  74      -0.997  -3.312  -9.905  1.00  0.79           H  
ATOM   1159 1HG1 VAL A  74      -2.235  -1.457 -10.907  1.00  0.79           H  
ATOM   1160 2HG1 VAL A  74      -1.598  -1.027  -9.310  1.00  0.79           H  
ATOM   1161 3HG1 VAL A  74      -0.805  -0.409 -10.758  1.00  0.79           H  
ATOM   1162 1HG2 VAL A  74      -0.941  -2.984 -12.299  1.00  0.79           H  
ATOM   1163 2HG2 VAL A  74       0.484  -1.966 -12.185  1.00  0.79           H  
ATOM   1164 3HG2 VAL A  74       0.571  -3.690 -11.766  1.00  0.79           H  
ATOM   1165  N   ARG A  75       0.659  -0.551  -7.787  1.00  0.81           N  
ATOM   1166  CA  ARG A  75       0.400  -0.069  -6.444  1.00  0.81           C  
ATOM   1167  C   ARG A  75      -1.069   0.191  -6.168  1.00  0.81           C  
ATOM   1168  O   ARG A  75      -1.781   0.827  -6.959  1.00  0.81           O  
ATOM   1169  CB  ARG A  75       1.171   1.209  -6.182  1.00  0.81           C  
ATOM   1170  CG  ARG A  75       1.082   1.726  -4.754  1.00  0.81           C  
ATOM   1171  CD  ARG A  75       1.993   2.874  -4.528  1.00  0.81           C  
ATOM   1172  NE  ARG A  75       1.583   4.050  -5.257  1.00  0.81           N  
ATOM   1173  CZ  ARG A  75       0.726   4.982  -4.816  1.00  0.81           C  
ATOM   1174  NH1 ARG A  75       0.186   4.896  -3.617  1.00  0.81           N  
ATOM   1175  NH2 ARG A  75       0.449   5.980  -5.625  1.00  0.81           N  
ATOM   1176  H   ARG A  75       1.033   0.087  -8.478  1.00  0.81           H  
ATOM   1177  HA  ARG A  75       0.750  -0.827  -5.742  1.00  0.81           H  
ATOM   1178 1HB  ARG A  75       2.224   1.063  -6.425  1.00  0.81           H  
ATOM   1179 2HB  ARG A  75       0.796   1.984  -6.827  1.00  0.81           H  
ATOM   1180 1HG  ARG A  75       0.065   2.057  -4.543  1.00  0.81           H  
ATOM   1181 2HG  ARG A  75       1.355   0.922  -4.073  1.00  0.81           H  
ATOM   1182 1HD  ARG A  75       2.019   3.117  -3.470  1.00  0.81           H  
ATOM   1183 2HD  ARG A  75       2.986   2.608  -4.864  1.00  0.81           H  
ATOM   1184  HE  ARG A  75       1.941   4.187  -6.212  1.00  0.81           H  
ATOM   1185 1HH1 ARG A  75       0.405   4.105  -3.027  1.00  0.81           H  
ATOM   1186 2HH1 ARG A  75      -0.458   5.605  -3.301  1.00  0.81           H  
ATOM   1187 1HH2 ARG A  75       0.888   5.967  -6.561  1.00  0.81           H  
ATOM   1188 2HH2 ARG A  75      -0.192   6.715  -5.359  1.00  0.81           H  
ATOM   1189  N   LEU A  76      -1.516  -0.266  -5.003  1.00  0.84           N  
ATOM   1190  CA  LEU A  76      -2.879  -0.000  -4.585  1.00  0.84           C  
ATOM   1191  C   LEU A  76      -2.898   1.348  -3.883  1.00  0.84           C  
ATOM   1192  O   LEU A  76      -2.198   1.554  -2.891  1.00  0.84           O  
ATOM   1193  CB  LEU A  76      -3.379  -1.084  -3.625  1.00  0.84           C  
ATOM   1194  CG  LEU A  76      -4.865  -0.942  -3.166  1.00  0.84           C  
ATOM   1195  CD1 LEU A  76      -5.762  -1.138  -4.373  1.00  0.84           C  
ATOM   1196  CD2 LEU A  76      -5.215  -1.970  -2.061  1.00  0.84           C  
ATOM   1197  H   LEU A  76      -0.900  -0.801  -4.407  1.00  0.84           H  
ATOM   1198  HA  LEU A  76      -3.529   0.043  -5.459  1.00  0.84           H  
ATOM   1199 1HB  LEU A  76      -3.278  -2.020  -4.129  1.00  0.84           H  
ATOM   1200 2HB  LEU A  76      -2.748  -1.092  -2.735  1.00  0.84           H  
ATOM   1201  HG  LEU A  76      -5.025   0.069  -2.784  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  76      -6.794  -1.008  -4.080  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  76      -5.511  -0.424  -5.126  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  76      -5.630  -2.125  -4.775  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  76      -6.257  -1.836  -1.764  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  76      -5.077  -2.976  -2.437  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  76      -4.569  -1.814  -1.195  1.00  0.84           H  
ATOM   1208  N   ILE A  77      -3.667   2.268  -4.422  1.00  0.87           N  
ATOM   1209  CA  ILE A  77      -3.783   3.608  -3.885  1.00  0.87           C  
ATOM   1210  C   ILE A  77      -4.779   3.627  -2.762  1.00  0.87           C  
ATOM   1211  O   ILE A  77      -4.551   4.271  -1.728  1.00  0.87           O  
ATOM   1212  CB  ILE A  77      -4.210   4.597  -4.958  1.00  0.87           C  
ATOM   1213  CG1 ILE A  77      -3.133   4.715  -5.986  1.00  0.87           C  
ATOM   1214  CG2 ILE A  77      -4.579   5.945  -4.351  1.00  0.87           C  
ATOM   1215  CD1 ILE A  77      -3.568   5.455  -7.174  1.00  0.87           C  
ATOM   1216  H   ILE A  77      -4.228   2.022  -5.231  1.00  0.87           H  
ATOM   1217  HA  ILE A  77      -2.813   3.912  -3.495  1.00  0.87           H  
ATOM   1218  HB  ILE A  77      -5.077   4.199  -5.463  1.00  0.87           H  
ATOM   1219 1HG1 ILE A  77      -2.290   5.232  -5.552  1.00  0.87           H  
ATOM   1220 2HG1 ILE A  77      -2.810   3.716  -6.295  1.00  0.87           H  
ATOM   1221 1HG2 ILE A  77      -4.903   6.622  -5.143  1.00  0.87           H  
ATOM   1222 2HG2 ILE A  77      -5.390   5.811  -3.633  1.00  0.87           H  
ATOM   1223 3HG2 ILE A  77      -3.712   6.367  -3.845  1.00  0.87           H  
ATOM   1224 1HD1 ILE A  77      -2.751   5.526  -7.871  1.00  0.87           H  
ATOM   1225 2HD1 ILE A  77      -4.405   4.936  -7.632  1.00  0.87           H  
ATOM   1226 3HD1 ILE A  77      -3.874   6.460  -6.886  1.00  0.87           H  
ATOM   1227  N   GLY A  78      -5.884   2.921  -2.988  1.00  0.90           N  
ATOM   1228  CA  GLY A  78      -6.972   2.880  -2.037  1.00  0.90           C  
ATOM   1229  C   GLY A  78      -8.061   1.866  -2.344  1.00  0.90           C  
ATOM   1230  O   GLY A  78      -7.919   1.006  -3.209  1.00  0.90           O  
ATOM   1231  H   GLY A  78      -5.961   2.426  -3.875  1.00  0.90           H  
ATOM   1232 1HA  GLY A  78      -6.587   2.688  -1.047  1.00  0.90           H  
ATOM   1233 2HA  GLY A  78      -7.418   3.861  -2.001  1.00  0.90           H  
ATOM   1234  N   TYR A  79      -9.137   1.945  -1.585  1.00  0.96           N  
ATOM   1235  CA  TYR A  79     -10.245   1.008  -1.714  1.00  0.96           C  
ATOM   1236  C   TYR A  79     -11.554   1.561  -1.168  1.00  0.96           C  
ATOM   1237  O   TYR A  79     -11.572   2.567  -0.462  1.00  0.96           O  
ATOM   1238  CB  TYR A  79      -9.910  -0.287  -0.981  1.00  0.96           C  
ATOM   1239  CG  TYR A  79      -9.723  -0.084   0.490  1.00  0.96           C  
ATOM   1240  CD1 TYR A  79     -10.806  -0.232   1.337  1.00  0.96           C  
ATOM   1241  CD2 TYR A  79      -8.474   0.251   1.002  1.00  0.96           C  
ATOM   1242  CE1 TYR A  79     -10.656  -0.051   2.688  1.00  0.96           C  
ATOM   1243  CE2 TYR A  79      -8.320   0.434   2.364  1.00  0.96           C  
ATOM   1244  CZ  TYR A  79      -9.410   0.283   3.206  1.00  0.96           C  
ATOM   1245  OH  TYR A  79      -9.272   0.456   4.567  1.00  0.96           O  
ATOM   1246  H   TYR A  79      -9.157   2.684  -0.886  1.00  0.96           H  
ATOM   1247  HA  TYR A  79     -10.393   0.796  -2.772  1.00  0.96           H  
ATOM   1248 1HB  TYR A  79     -10.713  -1.015  -1.130  1.00  0.96           H  
ATOM   1249 2HB  TYR A  79      -8.995  -0.716  -1.386  1.00  0.96           H  
ATOM   1250  HD1 TYR A  79     -11.777  -0.491   0.927  1.00  0.96           H  
ATOM   1251  HD2 TYR A  79      -7.622   0.368   0.335  1.00  0.96           H  
ATOM   1252  HE1 TYR A  79     -11.513  -0.168   3.352  1.00  0.96           H  
ATOM   1253  HE2 TYR A  79      -7.344   0.699   2.775  1.00  0.96           H  
ATOM   1254  HH  TYR A  79     -10.141   0.400   4.982  1.00  0.96           H  
ATOM   1255  N   CYS A  80     -12.645   0.868  -1.467  1.00  1.03           N  
ATOM   1256  CA  CYS A  80     -13.958   1.185  -0.902  1.00  1.03           C  
ATOM   1257  C   CYS A  80     -14.788  -0.065  -0.680  1.00  1.03           C  
ATOM   1258  O   CYS A  80     -14.904  -0.898  -1.578  1.00  1.03           O  
ATOM   1259  CB  CYS A  80     -14.750   2.100  -1.824  1.00  1.03           C  
ATOM   1260  SG  CYS A  80     -16.338   2.504  -1.227  1.00  1.03           S  
ATOM   1261  H   CYS A  80     -12.543   0.080  -2.104  1.00  1.03           H  
ATOM   1262  HA  CYS A  80     -13.814   1.687   0.056  1.00  1.03           H  
ATOM   1263 1HB  CYS A  80     -14.204   3.025  -1.973  1.00  1.03           H  
ATOM   1264 2HB  CYS A  80     -14.864   1.636  -2.767  1.00  1.03           H  
ATOM   1265  HG  CYS A  80     -15.864   3.391  -0.319  1.00  1.03           H  
ATOM   1266  N   VAL A  81     -15.347  -0.224   0.519  1.00  1.11           N  
ATOM   1267  CA  VAL A  81     -16.192  -1.385   0.769  1.00  1.11           C  
ATOM   1268  C   VAL A  81     -17.556  -1.009   1.334  1.00  1.11           C  
ATOM   1269  O   VAL A  81     -17.686  -0.646   2.506  1.00  1.11           O  
ATOM   1270  CB  VAL A  81     -15.498  -2.371   1.725  1.00  1.11           C  
ATOM   1271  CG1 VAL A  81     -16.410  -3.562   1.960  1.00  1.11           C  
ATOM   1272  CG2 VAL A  81     -14.162  -2.838   1.114  1.00  1.11           C  
ATOM   1273  H   VAL A  81     -15.213   0.475   1.239  1.00  1.11           H  
ATOM   1274  HA  VAL A  81     -16.364  -1.899  -0.178  1.00  1.11           H  
ATOM   1275  HB  VAL A  81     -15.320  -1.889   2.686  1.00  1.11           H  
ATOM   1276 1HG1 VAL A  81     -15.933  -4.265   2.639  1.00  1.11           H  
ATOM   1277 2HG1 VAL A  81     -17.350  -3.217   2.391  1.00  1.11           H  
ATOM   1278 3HG1 VAL A  81     -16.611  -4.049   1.019  1.00  1.11           H  
ATOM   1279 1HG2 VAL A  81     -13.679  -3.546   1.786  1.00  1.11           H  
ATOM   1280 2HG2 VAL A  81     -14.368  -3.318   0.159  1.00  1.11           H  
ATOM   1281 3HG2 VAL A  81     -13.507  -1.995   0.956  1.00  1.11           H  
ATOM   1282  N   GLU A  82     -18.554  -1.103   0.469  1.00  1.16           N  
ATOM   1283  CA  GLU A  82     -19.956  -0.821   0.727  1.00  1.16           C  
ATOM   1284  C   GLU A  82     -20.680  -2.014   0.122  1.00  1.16           C  
ATOM   1285  O   GLU A  82     -20.098  -3.095   0.047  1.00  1.16           O  
ATOM   1286  CB  GLU A  82     -20.410   0.534   0.150  1.00  1.16           C  
ATOM   1287  CG  GLU A  82     -19.662   1.753   0.744  1.00  1.16           C  
ATOM   1288  CD  GLU A  82     -20.233   3.104   0.339  1.00  1.16           C  
ATOM   1289  OE1 GLU A  82     -21.302   3.137  -0.220  1.00  1.16           O  
ATOM   1290  OE2 GLU A  82     -19.569   4.106   0.550  1.00  1.16           O  
ATOM   1291  H   GLU A  82     -18.342  -1.409  -0.483  1.00  1.16           H  
ATOM   1292  HA  GLU A  82     -20.137  -0.817   1.802  1.00  1.16           H  
ATOM   1293 1HB  GLU A  82     -20.254   0.540  -0.932  1.00  1.16           H  
ATOM   1294 2HB  GLU A  82     -21.471   0.681   0.334  1.00  1.16           H  
ATOM   1295 1HG  GLU A  82     -19.687   1.674   1.830  1.00  1.16           H  
ATOM   1296 2HG  GLU A  82     -18.627   1.699   0.439  1.00  1.16           H  
ATOM   1297  N   GLY A  83     -21.947  -1.863  -0.274  1.00  1.16           N  
ATOM   1298  CA  GLY A  83     -22.656  -2.993  -0.892  1.00  1.16           C  
ATOM   1299  C   GLY A  83     -21.854  -3.524  -2.103  1.00  1.16           C  
ATOM   1300  O   GLY A  83     -21.907  -4.707  -2.422  1.00  1.16           O  
ATOM   1301  H   GLY A  83     -22.409  -0.972  -0.172  1.00  1.16           H  
ATOM   1302 1HA  GLY A  83     -22.790  -3.788  -0.158  1.00  1.16           H  
ATOM   1303 2HA  GLY A  83     -23.646  -2.673  -1.214  1.00  1.16           H  
ATOM   1304  N   SER A  84     -21.118  -2.636  -2.775  1.00  1.12           N  
ATOM   1305  CA  SER A  84     -20.246  -3.005  -3.887  1.00  1.12           C  
ATOM   1306  C   SER A  84     -18.824  -2.822  -3.363  1.00  1.12           C  
ATOM   1307  O   SER A  84     -18.611  -2.002  -2.461  1.00  1.12           O  
ATOM   1308  CB  SER A  84     -20.498  -2.133  -5.098  1.00  1.12           C  
ATOM   1309  OG  SER A  84     -21.799  -2.321  -5.589  1.00  1.12           O  
ATOM   1310  H   SER A  84     -21.147  -1.675  -2.474  1.00  1.12           H  
ATOM   1311  HA  SER A  84     -20.394  -4.055  -4.151  1.00  1.12           H  
ATOM   1312 1HB  SER A  84     -20.366  -1.095  -4.822  1.00  1.12           H  
ATOM   1313 2HB  SER A  84     -19.767  -2.369  -5.875  1.00  1.12           H  
ATOM   1314  HG  SER A  84     -21.892  -3.269  -5.736  1.00  1.12           H  
ATOM   1315  N   LEU A  85     -17.848  -3.540  -3.924  1.00  1.03           N  
ATOM   1316  CA  LEU A  85     -16.494  -3.381  -3.401  1.00  1.03           C  
ATOM   1317  C   LEU A  85     -15.539  -2.888  -4.487  1.00  1.03           C  
ATOM   1318  O   LEU A  85     -15.610  -3.329  -5.637  1.00  1.03           O  
ATOM   1319  CB  LEU A  85     -16.022  -4.728  -2.849  1.00  1.03           C  
ATOM   1320  CG  LEU A  85     -16.881  -5.369  -1.757  1.00  1.03           C  
ATOM   1321  CD1 LEU A  85     -17.965  -6.264  -2.412  1.00  1.03           C  
ATOM   1322  CD2 LEU A  85     -15.980  -6.183  -0.831  1.00  1.03           C  
ATOM   1323  H   LEU A  85     -18.036  -4.203  -4.680  1.00  1.03           H  
ATOM   1324  HA  LEU A  85     -16.498  -2.650  -2.597  1.00  1.03           H  
ATOM   1325 1HB  LEU A  85     -15.911  -5.437  -3.670  1.00  1.03           H  
ATOM   1326 2HB  LEU A  85     -15.077  -4.568  -2.401  1.00  1.03           H  
ATOM   1327  HG  LEU A  85     -17.386  -4.586  -1.185  1.00  1.03           H  
ATOM   1328 1HD1 LEU A  85     -18.579  -6.710  -1.633  1.00  1.03           H  
ATOM   1329 2HD1 LEU A  85     -18.599  -5.678  -3.069  1.00  1.03           H  
ATOM   1330 3HD1 LEU A  85     -17.485  -7.054  -2.995  1.00  1.03           H  
ATOM   1331 1HD2 LEU A  85     -16.581  -6.637  -0.045  1.00  1.03           H  
ATOM   1332 2HD2 LEU A  85     -15.483  -6.960  -1.400  1.00  1.03           H  
ATOM   1333 3HD2 LEU A  85     -15.236  -5.534  -0.382  1.00  1.03           H  
ATOM   1334  N   PHE A  86     -14.628  -1.969  -4.125  1.00  0.94           N  
ATOM   1335  CA  PHE A  86     -13.725  -1.419  -5.129  1.00  0.94           C  
ATOM   1336  C   PHE A  86     -12.251  -1.338  -4.714  1.00  0.94           C  
ATOM   1337  O   PHE A  86     -11.937  -1.013  -3.564  1.00  0.94           O  
ATOM   1338  CB  PHE A  86     -14.157   0.003  -5.420  1.00  0.94           C  
ATOM   1339  CG  PHE A  86     -15.557   0.115  -5.800  1.00  0.94           C  
ATOM   1340  CD1 PHE A  86     -16.511   0.220  -4.801  1.00  0.94           C  
ATOM   1341  CD2 PHE A  86     -15.957   0.126  -7.087  1.00  0.94           C  
ATOM   1342  CE1 PHE A  86     -17.809   0.317  -5.090  1.00  0.94           C  
ATOM   1343  CE2 PHE A  86     -17.279   0.231  -7.375  1.00  0.94           C  
ATOM   1344  CZ  PHE A  86     -18.205   0.323  -6.390  1.00  0.94           C  
ATOM   1345  H   PHE A  86     -14.610  -1.627  -3.172  1.00  0.94           H  
ATOM   1346  HA  PHE A  86     -13.814  -2.035  -6.001  1.00  0.94           H  
ATOM   1347 1HB  PHE A  86     -13.982   0.607  -4.551  1.00  0.94           H  
ATOM   1348 2HB  PHE A  86     -13.550   0.400  -6.225  1.00  0.94           H  
ATOM   1349  HD1 PHE A  86     -16.201   0.204  -3.759  1.00  0.94           H  
ATOM   1350  HD2 PHE A  86     -15.217   0.049  -7.884  1.00  0.94           H  
ATOM   1351  HE1 PHE A  86     -18.534   0.385  -4.279  1.00  0.94           H  
ATOM   1352  HE2 PHE A  86     -17.598   0.244  -8.403  1.00  0.94           H  
ATOM   1353  HZ  PHE A  86     -19.253   0.397  -6.643  1.00  0.94           H  
ATOM   1354  N   LEU A  87     -11.352  -1.559  -5.678  1.00  0.85           N  
ATOM   1355  CA  LEU A  87      -9.912  -1.336  -5.463  1.00  0.85           C  
ATOM   1356  C   LEU A  87      -9.416  -0.257  -6.411  1.00  0.85           C  
ATOM   1357  O   LEU A  87      -9.712  -0.286  -7.604  1.00  0.85           O  
ATOM   1358  CB  LEU A  87      -9.080  -2.622  -5.636  1.00  0.85           C  
ATOM   1359  CG  LEU A  87      -9.363  -3.732  -4.647  1.00  0.85           C  
ATOM   1360  CD1 LEU A  87      -8.556  -4.965  -4.952  1.00  0.85           C  
ATOM   1361  CD2 LEU A  87      -9.059  -3.244  -3.252  1.00  0.85           C  
ATOM   1362  H   LEU A  87     -11.707  -1.852  -6.591  1.00  0.85           H  
ATOM   1363  HA  LEU A  87      -9.756  -0.977  -4.447  1.00  0.85           H  
ATOM   1364 1HB  LEU A  87      -9.281  -3.021  -6.618  1.00  0.85           H  
ATOM   1365 2HB  LEU A  87      -8.031  -2.374  -5.574  1.00  0.85           H  
ATOM   1366  HG  LEU A  87     -10.363  -3.997  -4.738  1.00  0.85           H  
ATOM   1367 1HD1 LEU A  87      -8.808  -5.744  -4.227  1.00  0.85           H  
ATOM   1368 2HD1 LEU A  87      -8.782  -5.324  -5.956  1.00  0.85           H  
ATOM   1369 3HD1 LEU A  87      -7.496  -4.734  -4.875  1.00  0.85           H  
ATOM   1370 1HD2 LEU A  87      -9.288  -4.031  -2.551  1.00  0.85           H  
ATOM   1371 2HD2 LEU A  87      -8.010  -2.981  -3.175  1.00  0.85           H  
ATOM   1372 3HD2 LEU A  87      -9.669  -2.376  -3.036  1.00  0.85           H  
ATOM   1373  N   VAL A  88      -8.646   0.681  -5.887  1.00  0.80           N  
ATOM   1374  CA  VAL A  88      -8.149   1.800  -6.671  1.00  0.80           C  
ATOM   1375  C   VAL A  88      -6.642   1.704  -6.872  1.00  0.80           C  
ATOM   1376  O   VAL A  88      -5.876   1.759  -5.905  1.00  0.80           O  
ATOM   1377  CB  VAL A  88      -8.457   3.100  -5.927  1.00  0.80           C  
ATOM   1378  CG1 VAL A  88      -7.943   4.245  -6.719  1.00  0.80           C  
ATOM   1379  CG2 VAL A  88      -9.963   3.202  -5.599  1.00  0.80           C  
ATOM   1380  H   VAL A  88      -8.414   0.644  -4.899  1.00  0.80           H  
ATOM   1381  HA  VAL A  88      -8.638   1.803  -7.646  1.00  0.80           H  
ATOM   1382  HB  VAL A  88      -7.901   3.103  -5.002  1.00  0.80           H  
ATOM   1383 1HG1 VAL A  88      -8.106   5.148  -6.157  1.00  0.80           H  
ATOM   1384 2HG1 VAL A  88      -6.882   4.124  -6.900  1.00  0.80           H  
ATOM   1385 3HG1 VAL A  88      -8.466   4.292  -7.676  1.00  0.80           H  
ATOM   1386 1HG2 VAL A  88     -10.143   4.119  -5.056  1.00  0.80           H  
ATOM   1387 2HG2 VAL A  88     -10.544   3.203  -6.494  1.00  0.80           H  
ATOM   1388 3HG2 VAL A  88     -10.259   2.353  -4.981  1.00  0.80           H  
ATOM   1389  N   TYR A  89      -6.217   1.626  -8.126  1.00  0.77           N  
ATOM   1390  CA  TYR A  89      -4.816   1.433  -8.470  1.00  0.77           C  
ATOM   1391  C   TYR A  89      -4.253   2.562  -9.308  1.00  0.77           C  
ATOM   1392  O   TYR A  89      -4.993   3.272  -9.988  1.00  0.77           O  
ATOM   1393  CB  TYR A  89      -4.667   0.177  -9.293  1.00  0.77           C  
ATOM   1394  CG  TYR A  89      -5.090  -1.056  -8.668  1.00  0.77           C  
ATOM   1395  CD1 TYR A  89      -6.407  -1.453  -8.803  1.00  0.77           C  
ATOM   1396  CD2 TYR A  89      -4.183  -1.827  -7.996  1.00  0.77           C  
ATOM   1397  CE1 TYR A  89      -6.804  -2.635  -8.271  1.00  0.77           C  
ATOM   1398  CE2 TYR A  89      -4.572  -2.995  -7.475  1.00  0.77           C  
ATOM   1399  CZ  TYR A  89      -5.881  -3.411  -7.608  1.00  0.77           C  
ATOM   1400  OH  TYR A  89      -6.255  -4.595  -7.098  1.00  0.77           O  
ATOM   1401  H   TYR A  89      -6.905   1.621  -8.879  1.00  0.77           H  
ATOM   1402  HA  TYR A  89      -4.227   1.364  -7.557  1.00  0.77           H  
ATOM   1403 1HB  TYR A  89      -5.238   0.295 -10.213  1.00  0.77           H  
ATOM   1404 2HB  TYR A  89      -3.639   0.079  -9.576  1.00  0.77           H  
ATOM   1405  HD1 TYR A  89      -7.121  -0.827  -9.348  1.00  0.77           H  
ATOM   1406  HD2 TYR A  89      -3.154  -1.509  -7.893  1.00  0.77           H  
ATOM   1407  HE1 TYR A  89      -7.834  -2.965  -8.382  1.00  0.77           H  
ATOM   1408  HE2 TYR A  89      -3.844  -3.605  -6.963  1.00  0.77           H  
ATOM   1409  HH  TYR A  89      -7.154  -4.799  -7.357  1.00  0.77           H  
ATOM   1410  N   GLU A  90      -2.935   2.699  -9.319  1.00  0.77           N  
ATOM   1411  CA  GLU A  90      -2.326   3.687 -10.212  1.00  0.77           C  
ATOM   1412  C   GLU A  90      -2.750   3.387 -11.643  1.00  0.77           C  
ATOM   1413  O   GLU A  90      -2.683   2.234 -12.066  1.00  0.77           O  
ATOM   1414  CB  GLU A  90      -0.800   3.593 -10.123  1.00  0.77           C  
ATOM   1415  CG  GLU A  90      -0.211   4.059  -8.803  1.00  0.77           C  
ATOM   1416  CD  GLU A  90       1.309   3.981  -8.739  1.00  0.77           C  
ATOM   1417  OE1 GLU A  90       1.890   3.123  -9.369  1.00  0.77           O  
ATOM   1418  OE2 GLU A  90       1.886   4.770  -8.014  1.00  0.77           O  
ATOM   1419  H   GLU A  90      -2.369   2.109  -8.702  1.00  0.77           H  
ATOM   1420  HA  GLU A  90      -2.669   4.685  -9.953  1.00  0.77           H  
ATOM   1421 1HB  GLU A  90      -0.493   2.558 -10.280  1.00  0.77           H  
ATOM   1422 2HB  GLU A  90      -0.357   4.190 -10.923  1.00  0.77           H  
ATOM   1423 1HG  GLU A  90      -0.507   5.094  -8.639  1.00  0.77           H  
ATOM   1424 2HG  GLU A  90      -0.642   3.462  -7.998  1.00  0.77           H  
ATOM   1425  N   HIS A  91      -3.178   4.392 -12.421  1.00  0.77           N  
ATOM   1426  CA  HIS A  91      -3.518   4.032 -13.792  1.00  0.77           C  
ATOM   1427  C   HIS A  91      -2.254   3.699 -14.544  1.00  0.77           C  
ATOM   1428  O   HIS A  91      -1.243   4.392 -14.402  1.00  0.77           O  
ATOM   1429  CB  HIS A  91      -4.312   5.131 -14.513  1.00  0.77           C  
ATOM   1430  CG  HIS A  91      -4.835   4.703 -15.851  1.00  0.77           C  
ATOM   1431  ND1 HIS A  91      -4.106   4.804 -17.031  1.00  0.77           N  
ATOM   1432  CD2 HIS A  91      -5.999   4.115 -16.180  1.00  0.77           C  
ATOM   1433  CE1 HIS A  91      -4.824   4.307 -18.026  1.00  0.77           C  
ATOM   1434  NE2 HIS A  91      -5.968   3.879 -17.541  1.00  0.77           N  
ATOM   1435  H   HIS A  91      -3.282   5.357 -12.097  1.00  0.77           H  
ATOM   1436  HA  HIS A  91      -4.139   3.138 -13.788  1.00  0.77           H  
ATOM   1437 1HB  HIS A  91      -5.141   5.434 -13.926  1.00  0.77           H  
ATOM   1438 2HB  HIS A  91      -3.678   6.008 -14.656  1.00  0.77           H  
ATOM   1439  HD1 HIS A  91      -3.169   5.229 -17.169  1.00  0.77           H  
ATOM   1440  HD2 HIS A  91      -6.868   3.823 -15.587  1.00  0.77           H  
ATOM   1441  HE1 HIS A  91      -4.435   4.289 -19.042  1.00  0.77           H  
ATOM   1442  N   ILE A  92      -2.303   2.634 -15.336  1.00  0.76           N  
ATOM   1443  CA  ILE A  92      -1.159   2.265 -16.138  1.00  0.76           C  
ATOM   1444  C   ILE A  92      -1.455   2.627 -17.607  1.00  0.76           C  
ATOM   1445  O   ILE A  92      -2.264   1.985 -18.288  1.00  0.76           O  
ATOM   1446  CB  ILE A  92      -0.831   0.795 -15.925  1.00  0.76           C  
ATOM   1447  CG1 ILE A  92      -0.703   0.465 -14.408  1.00  0.76           C  
ATOM   1448  CG2 ILE A  92       0.443   0.534 -16.556  1.00  0.76           C  
ATOM   1449  CD1 ILE A  92       0.330   1.269 -13.679  1.00  0.76           C  
ATOM   1450  H   ILE A  92      -3.154   2.095 -15.389  1.00  0.76           H  
ATOM   1451  HA  ILE A  92      -0.296   2.845 -15.816  1.00  0.76           H  
ATOM   1452  HB  ILE A  92      -1.605   0.164 -16.355  1.00  0.76           H  
ATOM   1453 1HG1 ILE A  92      -1.668   0.617 -13.921  1.00  0.76           H  
ATOM   1454 2HG1 ILE A  92      -0.425  -0.575 -14.309  1.00  0.76           H  
ATOM   1455 1HG2 ILE A  92       0.744  -0.485 -16.436  1.00  0.76           H  
ATOM   1456 2HG2 ILE A  92       0.315   0.761 -17.586  1.00  0.76           H  
ATOM   1457 3HG2 ILE A  92       1.199   1.176 -16.118  1.00  0.76           H  
ATOM   1458 1HD1 ILE A  92       0.362   0.960 -12.632  1.00  0.76           H  
ATOM   1459 2HD1 ILE A  92       1.294   1.114 -14.141  1.00  0.76           H  
ATOM   1460 3HD1 ILE A  92       0.087   2.320 -13.725  1.00  0.76           H  
ATOM   1461  N   ASP A  93      -0.799   3.685 -18.069  1.00  0.75           N  
ATOM   1462  CA  ASP A  93      -1.156   4.371 -19.311  1.00  0.75           C  
ATOM   1463  C   ASP A  93      -1.154   3.638 -20.656  1.00  0.75           C  
ATOM   1464  O   ASP A  93      -1.930   4.029 -21.528  1.00  0.75           O  
ATOM   1465  CB  ASP A  93      -0.327   5.635 -19.449  1.00  0.75           C  
ATOM   1466  CG  ASP A  93      -0.746   6.712 -18.427  1.00  0.75           C  
ATOM   1467  OD1 ASP A  93      -1.774   6.555 -17.767  1.00  0.75           O  
ATOM   1468  OD2 ASP A  93      -0.051   7.697 -18.340  1.00  0.75           O  
ATOM   1469  H   ASP A  93      -0.093   4.095 -17.474  1.00  0.75           H  
ATOM   1470  HA  ASP A  93      -2.172   4.719 -19.175  1.00  0.75           H  
ATOM   1471 1HB  ASP A  93       0.729   5.395 -19.309  1.00  0.75           H  
ATOM   1472 2HB  ASP A  93      -0.440   6.037 -20.458  1.00  0.75           H  
ATOM   1473  N   ASN A  94      -0.340   2.606 -20.876  1.00  0.74           N  
ATOM   1474  CA  ASN A  94      -0.370   2.002 -22.207  1.00  0.74           C  
ATOM   1475  C   ASN A  94      -1.271   0.770 -22.276  1.00  0.74           C  
ATOM   1476  O   ASN A  94      -1.250   0.042 -23.271  1.00  0.74           O  
ATOM   1477  CB  ASN A  94       1.020   1.662 -22.712  1.00  0.74           C  
ATOM   1478  CG  ASN A  94       1.856   2.858 -23.020  1.00  0.74           C  
ATOM   1479  OD1 ASN A  94       1.371   3.898 -23.487  1.00  0.74           O  
ATOM   1480  ND2 ASN A  94       3.120   2.723 -22.803  1.00  0.74           N  
ATOM   1481  H   ASN A  94       0.297   2.217 -20.178  1.00  0.74           H  
ATOM   1482  HA  ASN A  94      -0.789   2.729 -22.902  1.00  0.74           H  
ATOM   1483 1HB  ASN A  94       1.536   1.059 -21.978  1.00  0.74           H  
ATOM   1484 2HB  ASN A  94       0.934   1.058 -23.613  1.00  0.74           H  
ATOM   1485 1HD2 ASN A  94       3.749   3.475 -22.998  1.00  0.74           H  
ATOM   1486 2HD2 ASN A  94       3.477   1.856 -22.453  1.00  0.74           H  
ATOM   1487  N   GLY A  95      -2.087   0.543 -21.245  1.00  0.73           N  
ATOM   1488  CA  GLY A  95      -2.960  -0.625 -21.255  1.00  0.73           C  
ATOM   1489  C   GLY A  95      -2.139  -1.849 -20.904  1.00  0.73           C  
ATOM   1490  O   GLY A  95      -1.056  -1.711 -20.315  1.00  0.73           O  
ATOM   1491  H   GLY A  95      -2.092   1.166 -20.433  1.00  0.73           H  
ATOM   1492 1HA  GLY A  95      -3.765  -0.493 -20.531  1.00  0.73           H  
ATOM   1493 2HA  GLY A  95      -3.415  -0.749 -22.237  1.00  0.73           H  
ATOM   1494  N   ASN A  96      -2.652  -3.046 -21.205  1.00  0.72           N  
ATOM   1495  CA  ASN A  96      -1.891  -4.215 -20.792  1.00  0.72           C  
ATOM   1496  C   ASN A  96      -0.873  -4.641 -21.850  1.00  0.72           C  
ATOM   1497  O   ASN A  96      -0.909  -4.172 -22.996  1.00  0.72           O  
ATOM   1498  CB  ASN A  96      -2.820  -5.355 -20.345  1.00  0.72           C  
ATOM   1499  CG  ASN A  96      -3.659  -5.957 -21.367  1.00  0.72           C  
ATOM   1500  OD1 ASN A  96      -3.236  -6.161 -22.494  1.00  0.72           O  
ATOM   1501  ND2 ASN A  96      -4.883  -6.264 -21.002  1.00  0.72           N  
ATOM   1502  H   ASN A  96      -3.538  -3.131 -21.714  1.00  0.72           H  
ATOM   1503  HA  ASN A  96      -1.321  -3.938 -19.930  1.00  0.72           H  
ATOM   1504 1HB  ASN A  96      -2.216  -6.148 -19.894  1.00  0.72           H  
ATOM   1505 2HB  ASN A  96      -3.482  -4.986 -19.573  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  96      -5.511  -6.683 -21.656  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  96      -5.185  -6.084 -20.063  1.00  0.72           H  
ATOM   1508  N   LEU A  97      -0.016  -5.593 -21.486  1.00  0.72           N  
ATOM   1509  CA  LEU A  97       0.983  -6.129 -22.396  1.00  0.72           C  
ATOM   1510  C   LEU A  97       0.373  -6.728 -23.632  1.00  0.72           C  
ATOM   1511  O   LEU A  97       0.798  -6.408 -24.739  1.00  0.72           O  
ATOM   1512  CB  LEU A  97       1.855  -7.159 -21.684  1.00  0.72           C  
ATOM   1513  CG  LEU A  97       2.812  -7.917 -22.562  1.00  0.72           C  
ATOM   1514  CD1 LEU A  97       3.758  -6.953 -23.207  1.00  0.72           C  
ATOM   1515  CD2 LEU A  97       3.540  -8.974 -21.721  1.00  0.72           C  
ATOM   1516  H   LEU A  97      -0.028  -5.930 -20.526  1.00  0.72           H  
ATOM   1517  HA  LEU A  97       1.617  -5.312 -22.710  1.00  0.72           H  
ATOM   1518 1HB  LEU A  97       2.439  -6.642 -20.922  1.00  0.72           H  
ATOM   1519 2HB  LEU A  97       1.217  -7.874 -21.183  1.00  0.72           H  
ATOM   1520  HG  LEU A  97       2.251  -8.409 -23.346  1.00  0.72           H  
ATOM   1521 1HD1 LEU A  97       4.420  -7.467 -23.860  1.00  0.72           H  
ATOM   1522 2HD1 LEU A  97       3.186  -6.232 -23.786  1.00  0.72           H  
ATOM   1523 3HD1 LEU A  97       4.320  -6.447 -22.461  1.00  0.72           H  
ATOM   1524 1HD2 LEU A  97       4.213  -9.542 -22.347  1.00  0.72           H  
ATOM   1525 2HD2 LEU A  97       4.103  -8.491 -20.927  1.00  0.72           H  
ATOM   1526 3HD2 LEU A  97       2.819  -9.646 -21.284  1.00  0.72           H  
ATOM   1527  N   GLY A  98      -0.625  -7.575 -23.455  1.00  0.73           N  
ATOM   1528  CA  GLY A  98      -1.306  -8.211 -24.576  1.00  0.73           C  
ATOM   1529  C   GLY A  98      -1.781  -7.166 -25.587  1.00  0.73           C  
ATOM   1530  O   GLY A  98      -1.505  -7.257 -26.781  1.00  0.73           O  
ATOM   1531  H   GLY A  98      -0.903  -7.801 -22.500  1.00  0.73           H  
ATOM   1532 1HA  GLY A  98      -0.632  -8.918 -25.060  1.00  0.73           H  
ATOM   1533 2HA  GLY A  98      -2.158  -8.779 -24.202  1.00  0.73           H  
ATOM   1534  N   GLN A  99      -2.481  -6.151 -25.117  1.00  0.76           N  
ATOM   1535  CA  GLN A  99      -2.998  -5.115 -25.992  1.00  0.76           C  
ATOM   1536  C   GLN A  99      -1.885  -4.411 -26.747  1.00  0.76           C  
ATOM   1537  O   GLN A  99      -2.015  -4.094 -27.940  1.00  0.76           O  
ATOM   1538  CB  GLN A  99      -3.771  -4.099 -25.148  1.00  0.76           C  
ATOM   1539  CG  GLN A  99      -5.102  -4.597 -24.638  1.00  0.76           C  
ATOM   1540  CD  GLN A  99      -5.762  -3.626 -23.681  1.00  0.76           C  
ATOM   1541  OE1 GLN A  99      -5.169  -3.105 -22.710  1.00  0.76           O  
ATOM   1542  NE2 GLN A  99      -7.033  -3.355 -23.955  1.00  0.76           N  
ATOM   1543  H   GLN A  99      -2.667  -6.105 -24.125  1.00  0.76           H  
ATOM   1544  HA  GLN A  99      -3.671  -5.573 -26.715  1.00  0.76           H  
ATOM   1545 1HB  GLN A  99      -3.171  -3.862 -24.268  1.00  0.76           H  
ATOM   1546 2HB  GLN A  99      -3.894  -3.180 -25.683  1.00  0.76           H  
ATOM   1547 1HG  GLN A  99      -5.764  -4.729 -25.490  1.00  0.76           H  
ATOM   1548 2HG  GLN A  99      -4.968  -5.544 -24.140  1.00  0.76           H  
ATOM   1549 1HE2 GLN A  99      -7.548  -2.719 -23.378  1.00  0.76           H  
ATOM   1550 2HE2 GLN A  99      -7.480  -3.788 -24.739  1.00  0.76           H  
ATOM   1551  N   TYR A 100      -0.763  -4.176 -26.074  1.00  0.83           N  
ATOM   1552  CA  TYR A 100       0.331  -3.513 -26.746  1.00  0.83           C  
ATOM   1553  C   TYR A 100       0.951  -4.465 -27.800  1.00  0.83           C  
ATOM   1554  O   TYR A 100       1.138  -4.091 -28.956  1.00  0.83           O  
ATOM   1555  CB  TYR A 100       1.320  -3.014 -25.678  1.00  0.83           C  
ATOM   1556  CG  TYR A 100       2.377  -1.995 -26.135  1.00  0.83           C  
ATOM   1557  CD1 TYR A 100       2.795  -1.902 -27.448  1.00  0.83           C  
ATOM   1558  CD2 TYR A 100       2.861  -1.072 -25.193  1.00  0.83           C  
ATOM   1559  CE1 TYR A 100       3.705  -0.912 -27.809  1.00  0.83           C  
ATOM   1560  CE2 TYR A 100       3.757  -0.094 -25.554  1.00  0.83           C  
ATOM   1561  CZ  TYR A 100       4.182  -0.011 -26.860  1.00  0.83           C  
ATOM   1562  OH  TYR A 100       5.066   0.979 -27.243  1.00  0.83           O  
ATOM   1563  H   TYR A 100      -0.686  -4.427 -25.085  1.00  0.83           H  
ATOM   1564  HA  TYR A 100      -0.067  -2.652 -27.268  1.00  0.83           H  
ATOM   1565 1HB  TYR A 100       0.754  -2.568 -24.853  1.00  0.83           H  
ATOM   1566 2HB  TYR A 100       1.846  -3.878 -25.266  1.00  0.83           H  
ATOM   1567  HD1 TYR A 100       2.415  -2.593 -28.201  1.00  0.83           H  
ATOM   1568  HD2 TYR A 100       2.514  -1.120 -24.164  1.00  0.83           H  
ATOM   1569  HE1 TYR A 100       4.036  -0.833 -28.841  1.00  0.83           H  
ATOM   1570  HE2 TYR A 100       4.118   0.618 -24.812  1.00  0.83           H  
ATOM   1571  HH  TYR A 100       5.229   0.909 -28.188  1.00  0.83           H  
ATOM   1572  N   LEU A 101       1.157  -5.740 -27.435  1.00  0.94           N  
ATOM   1573  CA  LEU A 101       1.770  -6.738 -28.327  1.00  0.94           C  
ATOM   1574  C   LEU A 101       0.952  -7.065 -29.552  1.00  0.94           C  
ATOM   1575  O   LEU A 101       1.493  -7.271 -30.637  1.00  0.94           O  
ATOM   1576  CB  LEU A 101       1.986  -8.079 -27.613  1.00  0.94           C  
ATOM   1577  CG  LEU A 101       3.017  -8.114 -26.566  1.00  0.94           C  
ATOM   1578  CD1 LEU A 101       2.975  -9.505 -25.896  1.00  0.94           C  
ATOM   1579  CD2 LEU A 101       4.360  -7.805 -27.199  1.00  0.94           C  
ATOM   1580  H   LEU A 101       0.921  -6.016 -26.486  1.00  0.94           H  
ATOM   1581  HA  LEU A 101       2.732  -6.349 -28.653  1.00  0.94           H  
ATOM   1582 1HB  LEU A 101       1.040  -8.368 -27.148  1.00  0.94           H  
ATOM   1583 2HB  LEU A 101       2.239  -8.832 -28.361  1.00  0.94           H  
ATOM   1584  HG  LEU A 101       2.797  -7.369 -25.826  1.00  0.94           H  
ATOM   1585 1HD1 LEU A 101       3.704  -9.573 -25.109  1.00  0.94           H  
ATOM   1586 2HD1 LEU A 101       1.983  -9.671 -25.474  1.00  0.94           H  
ATOM   1587 3HD1 LEU A 101       3.183 -10.268 -26.645  1.00  0.94           H  
ATOM   1588 1HD2 LEU A 101       5.130  -7.804 -26.463  1.00  0.94           H  
ATOM   1589 2HD2 LEU A 101       4.572  -8.559 -27.947  1.00  0.94           H  
ATOM   1590 3HD2 LEU A 101       4.321  -6.824 -27.666  1.00  0.94           H  
ATOM   1591  N   HIS A 102      -0.357  -7.093 -29.390  1.00  1.09           N  
ATOM   1592  CA  HIS A 102      -1.231  -7.476 -30.473  1.00  1.09           C  
ATOM   1593  C   HIS A 102      -1.687  -6.256 -31.274  1.00  1.09           C  
ATOM   1594  O   HIS A 102      -2.484  -6.384 -32.204  1.00  1.09           O  
ATOM   1595  CB  HIS A 102      -2.418  -8.279 -29.903  1.00  1.09           C  
ATOM   1596  CG  HIS A 102      -1.981  -9.625 -29.286  1.00  1.09           C  
ATOM   1597  ND1 HIS A 102      -1.544 -10.679 -30.045  1.00  1.09           N  
ATOM   1598  CD2 HIS A 102      -1.899 -10.043 -27.993  1.00  1.09           C  
ATOM   1599  CE1 HIS A 102      -1.202 -11.685 -29.240  1.00  1.09           C  
ATOM   1600  NE2 HIS A 102      -1.398 -11.311 -27.997  1.00  1.09           N  
ATOM   1601  H   HIS A 102      -0.754  -6.910 -28.469  1.00  1.09           H  
ATOM   1602  HA  HIS A 102      -0.692  -8.132 -31.156  1.00  1.09           H  
ATOM   1603 1HB  HIS A 102      -2.912  -7.688 -29.126  1.00  1.09           H  
ATOM   1604 2HB  HIS A 102      -3.145  -8.471 -30.688  1.00  1.09           H  
ATOM   1605  HD2 HIS A 102      -2.159  -9.497 -27.116  1.00  1.09           H  
ATOM   1606  HE1 HIS A 102      -0.819 -12.646 -29.546  1.00  1.09           H  
ATOM   1607  HE2 HIS A 102      -1.204 -11.871 -27.141  1.00  1.09           H  
ATOM   1608  N   GLY A 103      -1.186  -5.064 -30.915  1.00  1.25           N  
ATOM   1609  CA  GLY A 103      -1.490  -3.850 -31.657  1.00  1.25           C  
ATOM   1610  C   GLY A 103      -2.947  -3.388 -31.602  1.00  1.25           C  
ATOM   1611  O   GLY A 103      -3.465  -2.890 -32.603  1.00  1.25           O  
ATOM   1612  H   GLY A 103      -0.521  -4.985 -30.145  1.00  1.25           H  
ATOM   1613 1HA  GLY A 103      -0.861  -3.069 -31.242  1.00  1.25           H  
ATOM   1614 2HA  GLY A 103      -1.183  -3.972 -32.693  1.00  1.25           H  
ATOM   1615  N   ILE A 104      -3.630  -3.538 -30.463  1.00  1.39           N  
ATOM   1616  CA  ILE A 104      -5.060  -3.192 -30.425  1.00  1.39           C  
ATOM   1617  C   ILE A 104      -5.362  -1.713 -30.745  1.00  1.39           C  
ATOM   1618  O   ILE A 104      -6.447  -1.391 -31.231  1.00  1.39           O  
ATOM   1619  CB  ILE A 104      -5.660  -3.531 -29.047  1.00  1.39           C  
ATOM   1620  CG1 ILE A 104      -7.179  -3.554 -29.116  1.00  1.39           C  
ATOM   1621  CG2 ILE A 104      -5.242  -2.507 -28.015  1.00  1.39           C  
ATOM   1622  CD1 ILE A 104      -7.816  -4.149 -27.876  1.00  1.39           C  
ATOM   1623  H   ILE A 104      -3.157  -3.907 -29.635  1.00  1.39           H  
ATOM   1624  HA  ILE A 104      -5.568  -3.802 -31.167  1.00  1.39           H  
ATOM   1625  HB  ILE A 104      -5.311  -4.517 -28.737  1.00  1.39           H  
ATOM   1626 1HG1 ILE A 104      -7.545  -2.535 -29.244  1.00  1.39           H  
ATOM   1627 2HG1 ILE A 104      -7.487  -4.142 -29.982  1.00  1.39           H  
ATOM   1628 1HG2 ILE A 104      -5.674  -2.776 -27.062  1.00  1.39           H  
ATOM   1629 2HG2 ILE A 104      -4.157  -2.490 -27.942  1.00  1.39           H  
ATOM   1630 3HG2 ILE A 104      -5.606  -1.525 -28.291  1.00  1.39           H  
ATOM   1631 1HD1 ILE A 104      -8.901  -4.140 -27.983  1.00  1.39           H  
ATOM   1632 2HD1 ILE A 104      -7.472  -5.177 -27.747  1.00  1.39           H  
ATOM   1633 3HD1 ILE A 104      -7.533  -3.559 -27.009  1.00  1.39           H  
ATOM   1634  N   GLY A 105      -4.412  -0.824 -30.471  1.00  1.46           N  
ATOM   1635  CA  GLY A 105      -4.560   0.601 -30.733  1.00  1.46           C  
ATOM   1636  C   GLY A 105      -3.186   1.238 -30.825  1.00  1.46           C  
ATOM   1637  O   GLY A 105      -3.011   2.419 -30.524  1.00  1.46           O  
ATOM   1638  H   GLY A 105      -3.555  -1.160 -30.061  1.00  1.46           H  
ATOM   1639 1HA  GLY A 105      -5.102   0.748 -31.668  1.00  1.46           H  
ATOM   1640 2HA  GLY A 105      -5.138   1.065 -29.937  1.00  1.46           H  
ATOM   1641  N   THR A 106      -2.204   0.420 -31.174  1.00  1.43           N  
ATOM   1642  CA  THR A 106      -0.804   0.823 -31.201  1.00  1.43           C  
ATOM   1643  C   THR A 106       0.065  -0.013 -32.101  1.00  1.43           C  
ATOM   1644  O   THR A 106      -0.265  -1.146 -32.435  1.00  1.43           O  
ATOM   1645  CB  THR A 106      -0.185   0.771 -29.797  1.00  1.43           C  
ATOM   1646  OG1 THR A 106       1.175   1.245 -29.865  1.00  1.43           O  
ATOM   1647  CG2 THR A 106      -0.210  -0.646 -29.241  1.00  1.43           C  
ATOM   1648  H   THR A 106      -2.447  -0.523 -31.446  1.00  1.43           H  
ATOM   1649  HA  THR A 106      -0.756   1.851 -31.560  1.00  1.43           H  
ATOM   1650  HB  THR A 106      -0.750   1.427 -29.136  1.00  1.43           H  
ATOM   1651  HG1 THR A 106       1.755   0.514 -30.239  1.00  1.43           H  
ATOM   1652 1HG2 THR A 106       0.234  -0.629 -28.254  1.00  1.43           H  
ATOM   1653 2HG2 THR A 106      -1.236  -1.006 -29.176  1.00  1.43           H  
ATOM   1654 3HG2 THR A 106       0.364  -1.310 -29.886  1.00  1.43           H  
ATOM   1655  N   GLU A 107       1.198   0.537 -32.488  1.00  1.32           N  
ATOM   1656  CA  GLU A 107       2.163  -0.300 -33.162  1.00  1.32           C  
ATOM   1657  C   GLU A 107       2.674  -1.239 -32.067  1.00  1.32           C  
ATOM   1658  O   GLU A 107       2.723  -0.812 -30.911  1.00  1.32           O  
ATOM   1659  CB  GLU A 107       3.298   0.524 -33.767  1.00  1.32           C  
ATOM   1660  CG  GLU A 107       2.858   1.443 -34.887  1.00  1.32           C  
ATOM   1661  CD  GLU A 107       2.454   0.693 -36.131  1.00  1.32           C  
ATOM   1662  OE1 GLU A 107       3.234  -0.115 -36.606  1.00  1.32           O  
ATOM   1663  OE2 GLU A 107       1.370   0.925 -36.611  1.00  1.32           O  
ATOM   1664  H   GLU A 107       1.408   1.497 -32.243  1.00  1.32           H  
ATOM   1665  HA  GLU A 107       1.659  -0.825 -33.960  1.00  1.32           H  
ATOM   1666 1HB  GLU A 107       3.759   1.133 -32.990  1.00  1.32           H  
ATOM   1667 2HB  GLU A 107       4.068  -0.146 -34.158  1.00  1.32           H  
ATOM   1668 1HG  GLU A 107       2.012   2.038 -34.542  1.00  1.32           H  
ATOM   1669 2HG  GLU A 107       3.674   2.124 -35.125  1.00  1.32           H  
ATOM   1670  N   PRO A 108       3.011  -2.501 -32.369  1.00  1.18           N  
ATOM   1671  CA  PRO A 108       3.591  -3.466 -31.448  1.00  1.18           C  
ATOM   1672  C   PRO A 108       4.910  -3.004 -30.843  1.00  1.18           C  
ATOM   1673  O   PRO A 108       5.671  -2.240 -31.435  1.00  1.18           O  
ATOM   1674  CB  PRO A 108       3.790  -4.700 -32.317  1.00  1.18           C  
ATOM   1675  CG  PRO A 108       2.769  -4.561 -33.422  1.00  1.18           C  
ATOM   1676  CD  PRO A 108       2.666  -3.071 -33.688  1.00  1.18           C  
ATOM   1677  HA  PRO A 108       2.865  -3.675 -30.654  1.00  1.18           H  
ATOM   1678 1HB  PRO A 108       4.826  -4.756 -32.659  1.00  1.18           H  
ATOM   1679 2HB  PRO A 108       3.610  -5.609 -31.711  1.00  1.18           H  
ATOM   1680 1HG  PRO A 108       3.081  -5.145 -34.301  1.00  1.18           H  
ATOM   1681 2HG  PRO A 108       1.812  -4.995 -33.081  1.00  1.18           H  
ATOM   1682 1HD  PRO A 108       3.356  -2.722 -34.469  1.00  1.18           H  
ATOM   1683 2HD  PRO A 108       1.613  -2.896 -33.941  1.00  1.18           H  
ATOM   1684  N   LEU A 109       5.146  -3.493 -29.644  1.00  1.05           N  
ATOM   1685  CA  LEU A 109       6.297  -3.220 -28.794  1.00  1.05           C  
ATOM   1686  C   LEU A 109       7.643  -3.644 -29.473  1.00  1.05           C  
ATOM   1687  O   LEU A 109       7.710  -4.733 -30.050  1.00  1.05           O  
ATOM   1688  CB  LEU A 109       6.018  -4.031 -27.512  1.00  1.05           C  
ATOM   1689  CG  LEU A 109       6.818  -3.804 -26.249  1.00  1.05           C  
ATOM   1690  CD1 LEU A 109       6.520  -2.439 -25.711  1.00  1.05           C  
ATOM   1691  CD2 LEU A 109       6.386  -4.822 -25.197  1.00  1.05           C  
ATOM   1692  H   LEU A 109       4.442  -4.111 -29.264  1.00  1.05           H  
ATOM   1693  HA  LEU A 109       6.285  -2.167 -28.545  1.00  1.05           H  
ATOM   1694 1HB  LEU A 109       4.974  -3.886 -27.247  1.00  1.05           H  
ATOM   1695 2HB  LEU A 109       6.142  -5.081 -27.763  1.00  1.05           H  
ATOM   1696  HG  LEU A 109       7.879  -3.897 -26.460  1.00  1.05           H  
ATOM   1697 1HD1 LEU A 109       7.057  -2.278 -24.789  1.00  1.05           H  
ATOM   1698 2HD1 LEU A 109       6.800  -1.682 -26.440  1.00  1.05           H  
ATOM   1699 3HD1 LEU A 109       5.463  -2.379 -25.510  1.00  1.05           H  
ATOM   1700 1HD2 LEU A 109       6.951  -4.651 -24.291  1.00  1.05           H  
ATOM   1701 2HD2 LEU A 109       5.320  -4.700 -24.993  1.00  1.05           H  
ATOM   1702 3HD2 LEU A 109       6.560  -5.818 -25.541  1.00  1.05           H  
ATOM   1703  N   PRO A 110       8.681  -2.777 -29.552  1.00  0.95           N  
ATOM   1704  CA  PRO A 110      10.030  -3.081 -30.056  1.00  0.95           C  
ATOM   1705  C   PRO A 110      10.667  -4.173 -29.210  1.00  0.95           C  
ATOM   1706  O   PRO A 110      10.381  -4.259 -28.016  1.00  0.95           O  
ATOM   1707  CB  PRO A 110      10.775  -1.754 -29.926  1.00  0.95           C  
ATOM   1708  CG  PRO A 110       9.679  -0.700 -29.929  1.00  0.95           C  
ATOM   1709  CD  PRO A 110       8.482  -1.352 -29.236  1.00  0.95           C  
ATOM   1710  HA  PRO A 110       9.958  -3.396 -31.110  1.00  0.95           H  
ATOM   1711 1HB  PRO A 110      11.368  -1.748 -29.001  1.00  0.95           H  
ATOM   1712 2HB  PRO A 110      11.481  -1.637 -30.760  1.00  0.95           H  
ATOM   1713 1HG  PRO A 110      10.027   0.207 -29.410  1.00  0.95           H  
ATOM   1714 2HG  PRO A 110       9.450  -0.402 -30.965  1.00  0.95           H  
ATOM   1715 1HD  PRO A 110       8.494  -1.175 -28.153  1.00  0.95           H  
ATOM   1716 2HD  PRO A 110       7.574  -0.964 -29.729  1.00  0.95           H  
ATOM   1717  N   TRP A 111      11.552  -4.989 -29.781  1.00  0.88           N  
ATOM   1718  CA  TRP A 111      12.151  -6.042 -28.959  1.00  0.88           C  
ATOM   1719  C   TRP A 111      12.897  -5.575 -27.724  1.00  0.88           C  
ATOM   1720  O   TRP A 111      12.879  -6.257 -26.704  1.00  0.88           O  
ATOM   1721  CB  TRP A 111      13.080  -6.939 -29.744  1.00  0.88           C  
ATOM   1722  CG  TRP A 111      14.334  -6.353 -30.191  1.00  0.88           C  
ATOM   1723  CD1 TRP A 111      14.594  -5.771 -31.377  1.00  0.88           C  
ATOM   1724  CD2 TRP A 111      15.571  -6.332 -29.450  1.00  0.88           C  
ATOM   1725  NE1 TRP A 111      15.910  -5.413 -31.441  1.00  0.88           N  
ATOM   1726  CE2 TRP A 111      16.520  -5.746 -30.268  1.00  0.88           C  
ATOM   1727  CE3 TRP A 111      15.940  -6.783 -28.175  1.00  0.88           C  
ATOM   1728  CZ2 TRP A 111      17.831  -5.592 -29.870  1.00  0.88           C  
ATOM   1729  CZ3 TRP A 111      17.247  -6.628 -27.765  1.00  0.88           C  
ATOM   1730  CH2 TRP A 111      18.174  -6.047 -28.592  1.00  0.88           C  
ATOM   1731  H   TRP A 111      11.788  -4.901 -30.760  1.00  0.88           H  
ATOM   1732  HA  TRP A 111      11.354  -6.662 -28.614  1.00  0.88           H  
ATOM   1733 1HB  TRP A 111      13.323  -7.798 -29.127  1.00  0.88           H  
ATOM   1734 2HB  TRP A 111      12.564  -7.308 -30.612  1.00  0.88           H  
ATOM   1735  HD1 TRP A 111      13.875  -5.640 -32.184  1.00  0.88           H  
ATOM   1736  HE1 TRP A 111      16.359  -4.998 -32.259  1.00  0.88           H  
ATOM   1737  HE3 TRP A 111      15.204  -7.251 -27.524  1.00  0.88           H  
ATOM   1738  HZ2 TRP A 111      18.582  -5.137 -30.516  1.00  0.88           H  
ATOM   1739  HZ3 TRP A 111      17.526  -6.984 -26.769  1.00  0.88           H  
ATOM   1740  HH2 TRP A 111      19.201  -5.943 -28.242  1.00  0.88           H  
ATOM   1741  N   SER A 112      13.522  -4.405 -27.765  1.00  0.84           N  
ATOM   1742  CA  SER A 112      14.254  -3.969 -26.585  1.00  0.84           C  
ATOM   1743  C   SER A 112      13.272  -3.835 -25.434  1.00  0.84           C  
ATOM   1744  O   SER A 112      13.533  -4.272 -24.307  1.00  0.84           O  
ATOM   1745  CB  SER A 112      14.971  -2.670 -26.855  1.00  0.84           C  
ATOM   1746  OG  SER A 112      15.689  -2.239 -25.730  1.00  0.84           O  
ATOM   1747  H   SER A 112      13.513  -3.850 -28.608  1.00  0.84           H  
ATOM   1748  HA  SER A 112      14.991  -4.728 -26.322  1.00  0.84           H  
ATOM   1749 1HB  SER A 112      15.652  -2.803 -27.697  1.00  0.84           H  
ATOM   1750 2HB  SER A 112      14.244  -1.910 -27.137  1.00  0.84           H  
ATOM   1751  HG  SER A 112      16.351  -2.915 -25.562  1.00  0.84           H  
ATOM   1752  N   SER A 113      12.134  -3.218 -25.745  1.00  0.80           N  
ATOM   1753  CA  SER A 113      11.070  -2.997 -24.795  1.00  0.80           C  
ATOM   1754  C   SER A 113      10.433  -4.322 -24.364  1.00  0.80           C  
ATOM   1755  O   SER A 113      10.131  -4.495 -23.191  1.00  0.80           O  
ATOM   1756  CB  SER A 113      10.054  -2.053 -25.383  1.00  0.80           C  
ATOM   1757  OG  SER A 113      10.598  -0.770 -25.570  1.00  0.80           O  
ATOM   1758  H   SER A 113      12.001  -2.911 -26.696  1.00  0.80           H  
ATOM   1759  HA  SER A 113      11.496  -2.524 -23.911  1.00  0.80           H  
ATOM   1760 1HB  SER A 113       9.694  -2.440 -26.329  1.00  0.80           H  
ATOM   1761 2HB  SER A 113       9.227  -1.992 -24.706  1.00  0.80           H  
ATOM   1762  HG  SER A 113       9.886  -0.228 -25.922  1.00  0.80           H  
ATOM   1763  N   ARG A 114      10.258  -5.274 -25.291  1.00  0.77           N  
ATOM   1764  CA  ARG A 114       9.655  -6.567 -24.935  1.00  0.77           C  
ATOM   1765  C   ARG A 114      10.509  -7.271 -23.891  1.00  0.77           C  
ATOM   1766  O   ARG A 114       9.981  -7.811 -22.913  1.00  0.77           O  
ATOM   1767  CB  ARG A 114       9.580  -7.470 -26.159  1.00  0.77           C  
ATOM   1768  CG  ARG A 114       8.573  -7.073 -27.229  1.00  0.77           C  
ATOM   1769  CD  ARG A 114       8.752  -7.864 -28.457  1.00  0.77           C  
ATOM   1770  NE  ARG A 114       8.046  -7.276 -29.550  1.00  0.77           N  
ATOM   1771  CZ  ARG A 114       6.946  -7.698 -30.162  1.00  0.77           C  
ATOM   1772  NH1 ARG A 114       6.375  -8.832 -29.929  1.00  0.77           N  
ATOM   1773  NH2 ARG A 114       6.434  -6.939 -31.075  1.00  0.77           N  
ATOM   1774  H   ARG A 114      10.511  -5.075 -26.259  1.00  0.77           H  
ATOM   1775  HA  ARG A 114       8.663  -6.404 -24.527  1.00  0.77           H  
ATOM   1776 1HB  ARG A 114      10.553  -7.510 -26.622  1.00  0.77           H  
ATOM   1777 2HB  ARG A 114       9.341  -8.480 -25.847  1.00  0.77           H  
ATOM   1778 1HG  ARG A 114       7.574  -7.277 -26.876  1.00  0.77           H  
ATOM   1779 2HG  ARG A 114       8.674  -6.022 -27.475  1.00  0.77           H  
ATOM   1780 1HD  ARG A 114       9.768  -8.005 -28.732  1.00  0.77           H  
ATOM   1781 2HD  ARG A 114       8.321  -8.826 -28.277  1.00  0.77           H  
ATOM   1782  HE  ARG A 114       8.348  -6.348 -29.834  1.00  0.77           H  
ATOM   1783 1HH1 ARG A 114       6.738  -9.487 -29.239  1.00  0.77           H  
ATOM   1784 2HH1 ARG A 114       5.552  -9.060 -30.500  1.00  0.77           H  
ATOM   1785 1HH2 ARG A 114       6.854  -6.030 -31.251  1.00  0.77           H  
ATOM   1786 2HH2 ARG A 114       5.633  -7.306 -31.596  1.00  0.77           H  
ATOM   1787  N   VAL A 115      11.836  -7.186 -24.056  1.00  0.73           N  
ATOM   1788  CA  VAL A 115      12.750  -7.794 -23.104  1.00  0.73           C  
ATOM   1789  C   VAL A 115      12.638  -7.055 -21.775  1.00  0.73           C  
ATOM   1790  O   VAL A 115      12.584  -7.690 -20.720  1.00  0.73           O  
ATOM   1791  CB  VAL A 115      14.214  -7.766 -23.594  1.00  0.73           C  
ATOM   1792  CG1 VAL A 115      15.134  -8.286 -22.467  1.00  0.73           C  
ATOM   1793  CG2 VAL A 115      14.379  -8.619 -24.862  1.00  0.73           C  
ATOM   1794  H   VAL A 115      12.211  -6.721 -24.885  1.00  0.73           H  
ATOM   1795  HA  VAL A 115      12.459  -8.833 -22.955  1.00  0.73           H  
ATOM   1796  HB  VAL A 115      14.496  -6.733 -23.816  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 115      16.159  -8.253 -22.804  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 115      15.017  -7.660 -21.584  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 115      14.874  -9.309 -22.218  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 115      15.418  -8.576 -25.193  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 115      14.112  -9.635 -24.657  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 115      13.737  -8.239 -25.644  1.00  0.73           H  
ATOM   1803  N   GLN A 116      12.586  -5.713 -21.812  1.00  0.69           N  
ATOM   1804  CA  GLN A 116      12.451  -4.948 -20.576  1.00  0.69           C  
ATOM   1805  C   GLN A 116      11.144  -5.310 -19.860  1.00  0.69           C  
ATOM   1806  O   GLN A 116      11.135  -5.477 -18.645  1.00  0.69           O  
ATOM   1807  CB  GLN A 116      12.460  -3.436 -20.857  1.00  0.69           C  
ATOM   1808  CG  GLN A 116      12.493  -2.530 -19.602  1.00  0.69           C  
ATOM   1809  CD  GLN A 116      13.818  -2.608 -18.817  1.00  0.69           C  
ATOM   1810  OE1 GLN A 116      14.882  -2.414 -19.418  1.00  0.69           O  
ATOM   1811  NE2 GLN A 116      13.777  -2.855 -17.505  1.00  0.69           N  
ATOM   1812  H   GLN A 116      12.665  -5.223 -22.705  1.00  0.69           H  
ATOM   1813  HA  GLN A 116      13.284  -5.194 -19.919  1.00  0.69           H  
ATOM   1814 1HB  GLN A 116      13.310  -3.190 -21.495  1.00  0.69           H  
ATOM   1815 2HB  GLN A 116      11.557  -3.178 -21.411  1.00  0.69           H  
ATOM   1816 1HG  GLN A 116      12.336  -1.498 -19.911  1.00  0.69           H  
ATOM   1817 2HG  GLN A 116      11.682  -2.839 -18.929  1.00  0.69           H  
ATOM   1818 1HE2 GLN A 116      14.619  -2.892 -16.982  1.00  0.69           H  
ATOM   1819 2HE2 GLN A 116      12.886  -3.010 -17.004  1.00  0.69           H  
ATOM   1820  N   ILE A 117      10.051  -5.535 -20.601  1.00  0.66           N  
ATOM   1821  CA  ILE A 117       8.807  -5.894 -19.928  1.00  0.66           C  
ATOM   1822  C   ILE A 117       8.949  -7.254 -19.281  1.00  0.66           C  
ATOM   1823  O   ILE A 117       8.501  -7.460 -18.145  1.00  0.66           O  
ATOM   1824  CB  ILE A 117       7.570  -5.931 -20.850  1.00  0.66           C  
ATOM   1825  CG1 ILE A 117       7.255  -4.560 -21.419  1.00  0.66           C  
ATOM   1826  CG2 ILE A 117       6.378  -6.473 -20.054  1.00  0.66           C  
ATOM   1827  CD1 ILE A 117       7.033  -3.539 -20.394  1.00  0.66           C  
ATOM   1828  H   ILE A 117      10.078  -5.395 -21.608  1.00  0.66           H  
ATOM   1829  HA  ILE A 117       8.618  -5.159 -19.147  1.00  0.66           H  
ATOM   1830  HB  ILE A 117       7.774  -6.594 -21.698  1.00  0.66           H  
ATOM   1831 1HG1 ILE A 117       8.056  -4.233 -22.053  1.00  0.66           H  
ATOM   1832 2HG1 ILE A 117       6.349  -4.637 -22.011  1.00  0.66           H  
ATOM   1833 1HG2 ILE A 117       5.517  -6.526 -20.675  1.00  0.66           H  
ATOM   1834 2HG2 ILE A 117       6.613  -7.472 -19.682  1.00  0.66           H  
ATOM   1835 3HG2 ILE A 117       6.170  -5.814 -19.216  1.00  0.66           H  
ATOM   1836 1HD1 ILE A 117       6.794  -2.599 -20.876  1.00  0.66           H  
ATOM   1837 2HD1 ILE A 117       6.224  -3.836 -19.748  1.00  0.66           H  
ATOM   1838 3HD1 ILE A 117       7.940  -3.423 -19.801  1.00  0.66           H  
ATOM   1839  N   ALA A 118       9.585  -8.193 -19.984  1.00  0.63           N  
ATOM   1840  CA  ALA A 118       9.805  -9.507 -19.414  1.00  0.63           C  
ATOM   1841  C   ALA A 118      10.627  -9.412 -18.139  1.00  0.63           C  
ATOM   1842  O   ALA A 118      10.318 -10.069 -17.144  1.00  0.63           O  
ATOM   1843  CB  ALA A 118      10.544 -10.375 -20.397  1.00  0.63           C  
ATOM   1844  H   ALA A 118       9.911  -7.989 -20.931  1.00  0.63           H  
ATOM   1845  HA  ALA A 118       8.838  -9.948 -19.177  1.00  0.63           H  
ATOM   1846 1HB  ALA A 118      10.697 -11.332 -19.955  1.00  0.63           H  
ATOM   1847 2HB  ALA A 118       9.993 -10.473 -21.299  1.00  0.63           H  
ATOM   1848 3HB  ALA A 118      11.506  -9.930 -20.619  1.00  0.63           H  
ATOM   1849  N   LEU A 119      11.645  -8.553 -18.147  1.00  0.61           N  
ATOM   1850  CA  LEU A 119      12.513  -8.374 -16.994  1.00  0.61           C  
ATOM   1851  C   LEU A 119      11.750  -7.789 -15.832  1.00  0.61           C  
ATOM   1852  O   LEU A 119      11.809  -8.300 -14.711  1.00  0.61           O  
ATOM   1853  CB  LEU A 119      13.687  -7.471 -17.368  1.00  0.61           C  
ATOM   1854  CG  LEU A 119      14.678  -7.151 -16.262  1.00  0.61           C  
ATOM   1855  CD1 LEU A 119      15.273  -8.439 -15.718  1.00  0.61           C  
ATOM   1856  CD2 LEU A 119      15.772  -6.272 -16.856  1.00  0.61           C  
ATOM   1857  H   LEU A 119      11.853  -8.039 -19.004  1.00  0.61           H  
ATOM   1858  HA  LEU A 119      12.902  -9.338 -16.688  1.00  0.61           H  
ATOM   1859 1HB  LEU A 119      14.231  -7.931 -18.192  1.00  0.61           H  
ATOM   1860 2HB  LEU A 119      13.285  -6.523 -17.720  1.00  0.61           H  
ATOM   1861  HG  LEU A 119      14.175  -6.627 -15.450  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 119      15.993  -8.214 -14.939  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 119      14.484  -9.071 -15.309  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 119      15.769  -8.956 -16.511  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 119      16.507  -6.026 -16.098  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 119      16.257  -6.807 -17.672  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 119      15.326  -5.356 -17.243  1.00  0.61           H  
ATOM   1868  N   ASP A 120      11.005  -6.728 -16.095  1.00  0.60           N  
ATOM   1869  CA  ASP A 120      10.254  -6.072 -15.051  1.00  0.60           C  
ATOM   1870  C   ASP A 120       9.210  -7.008 -14.460  1.00  0.60           C  
ATOM   1871  O   ASP A 120       9.055  -7.095 -13.238  1.00  0.60           O  
ATOM   1872  CB  ASP A 120       9.540  -4.873 -15.640  1.00  0.60           C  
ATOM   1873  CG  ASP A 120      10.454  -3.722 -16.039  1.00  0.60           C  
ATOM   1874  OD1 ASP A 120      11.621  -3.685 -15.697  1.00  0.60           O  
ATOM   1875  OD2 ASP A 120       9.933  -2.848 -16.678  1.00  0.60           O  
ATOM   1876  H   ASP A 120      10.981  -6.357 -17.043  1.00  0.60           H  
ATOM   1877  HA  ASP A 120      10.939  -5.756 -14.264  1.00  0.60           H  
ATOM   1878 1HB  ASP A 120       9.029  -5.206 -16.545  1.00  0.60           H  
ATOM   1879 2HB  ASP A 120       8.776  -4.537 -14.968  1.00  0.60           H  
ATOM   1880  N   SER A 121       8.542  -7.768 -15.329  1.00  0.59           N  
ATOM   1881  CA  SER A 121       7.507  -8.684 -14.902  1.00  0.59           C  
ATOM   1882  C   SER A 121       8.127  -9.770 -14.045  1.00  0.59           C  
ATOM   1883  O   SER A 121       7.582 -10.132 -12.996  1.00  0.59           O  
ATOM   1884  CB  SER A 121       6.858  -9.299 -16.116  1.00  0.59           C  
ATOM   1885  OG  SER A 121       6.238  -8.322 -16.889  1.00  0.59           O  
ATOM   1886  H   SER A 121       8.724  -7.674 -16.327  1.00  0.59           H  
ATOM   1887  HA  SER A 121       6.766  -8.139 -14.315  1.00  0.59           H  
ATOM   1888 1HB  SER A 121       7.619  -9.780 -16.710  1.00  0.59           H  
ATOM   1889 2HB  SER A 121       6.135 -10.054 -15.814  1.00  0.59           H  
ATOM   1890  HG  SER A 121       6.974  -7.740 -17.190  1.00  0.59           H  
ATOM   1891  N   ALA A 122       9.294 -10.267 -14.481  1.00  0.59           N  
ATOM   1892  CA  ALA A 122      10.000 -11.293 -13.748  1.00  0.59           C  
ATOM   1893  C   ALA A 122      10.399 -10.789 -12.374  1.00  0.59           C  
ATOM   1894  O   ALA A 122      10.250 -11.511 -11.393  1.00  0.59           O  
ATOM   1895  CB  ALA A 122      11.230 -11.739 -14.511  1.00  0.59           C  
ATOM   1896  H   ALA A 122       9.692  -9.944 -15.363  1.00  0.59           H  
ATOM   1897  HA  ALA A 122       9.325 -12.132 -13.626  1.00  0.59           H  
ATOM   1898 1HB  ALA A 122      11.741 -12.524 -13.968  1.00  0.59           H  
ATOM   1899 2HB  ALA A 122      10.944 -12.105 -15.470  1.00  0.59           H  
ATOM   1900 3HB  ALA A 122      11.898 -10.894 -14.641  1.00  0.59           H  
ATOM   1901  N   ARG A 123      10.856  -9.530 -12.290  1.00  0.60           N  
ATOM   1902  CA  ARG A 123      11.242  -8.926 -11.015  1.00  0.60           C  
ATOM   1903  C   ARG A 123      10.034  -8.770 -10.098  1.00  0.60           C  
ATOM   1904  O   ARG A 123      10.124  -8.977  -8.884  1.00  0.60           O  
ATOM   1905  CB  ARG A 123      11.954  -7.601 -11.247  1.00  0.60           C  
ATOM   1906  CG  ARG A 123      13.360  -7.754 -11.801  1.00  0.60           C  
ATOM   1907  CD  ARG A 123      13.987  -6.463 -12.130  1.00  0.60           C  
ATOM   1908  NE  ARG A 123      15.387  -6.629 -12.509  1.00  0.60           N  
ATOM   1909  CZ  ARG A 123      16.151  -5.675 -13.070  1.00  0.60           C  
ATOM   1910  NH1 ARG A 123      15.631  -4.501 -13.340  1.00  0.60           N  
ATOM   1911  NH2 ARG A 123      17.424  -5.914 -13.351  1.00  0.60           N  
ATOM   1912  H   ARG A 123      10.971  -8.984 -13.145  1.00  0.60           H  
ATOM   1913  HA  ARG A 123      11.954  -9.592 -10.528  1.00  0.60           H  
ATOM   1914 1HB  ARG A 123      11.380  -6.996 -11.950  1.00  0.60           H  
ATOM   1915 2HB  ARG A 123      12.015  -7.050 -10.312  1.00  0.60           H  
ATOM   1916 1HG  ARG A 123      13.976  -8.255 -11.056  1.00  0.60           H  
ATOM   1917 2HG  ARG A 123      13.325  -8.358 -12.704  1.00  0.60           H  
ATOM   1918 1HD  ARG A 123      13.454  -6.013 -12.972  1.00  0.60           H  
ATOM   1919 2HD  ARG A 123      13.937  -5.798 -11.270  1.00  0.60           H  
ATOM   1920  HE  ARG A 123      15.819  -7.522 -12.315  1.00  0.60           H  
ATOM   1921 1HH1 ARG A 123      14.657  -4.319 -13.130  1.00  0.60           H  
ATOM   1922 2HH1 ARG A 123      16.198  -3.781 -13.762  1.00  0.60           H  
ATOM   1923 1HH2 ARG A 123      17.838  -6.812 -13.136  1.00  0.60           H  
ATOM   1924 2HH2 ARG A 123      17.990  -5.191 -13.769  1.00  0.60           H  
ATOM   1925  N   GLY A 124       8.879  -8.463 -10.684  1.00  0.61           N  
ATOM   1926  CA  GLY A 124       7.643  -8.379  -9.923  1.00  0.61           C  
ATOM   1927  C   GLY A 124       7.399  -9.743  -9.275  1.00  0.61           C  
ATOM   1928  O   GLY A 124       7.255  -9.856  -8.055  1.00  0.61           O  
ATOM   1929  H   GLY A 124       8.863  -8.261 -11.684  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124       7.723  -7.602  -9.162  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124       6.818  -8.118 -10.586  1.00  0.61           H  
ATOM   1932  N   LEU A 125       7.429 -10.798 -10.094  1.00  0.64           N  
ATOM   1933  CA  LEU A 125       7.220 -12.156  -9.603  1.00  0.64           C  
ATOM   1934  C   LEU A 125       8.295 -12.597  -8.600  1.00  0.64           C  
ATOM   1935  O   LEU A 125       7.973 -13.249  -7.602  1.00  0.64           O  
ATOM   1936  CB  LEU A 125       7.174 -13.108 -10.788  1.00  0.64           C  
ATOM   1937  CG  LEU A 125       5.951 -12.975 -11.700  1.00  0.64           C  
ATOM   1938  CD1 LEU A 125       6.143 -13.870 -12.938  1.00  0.64           C  
ATOM   1939  CD2 LEU A 125       4.688 -13.352 -10.911  1.00  0.64           C  
ATOM   1940  H   LEU A 125       7.580 -10.640 -11.092  1.00  0.64           H  
ATOM   1941  HA  LEU A 125       6.264 -12.200  -9.105  1.00  0.64           H  
ATOM   1942 1HB  LEU A 125       8.035 -12.892 -11.386  1.00  0.64           H  
ATOM   1943 2HB  LEU A 125       7.236 -14.136 -10.431  1.00  0.64           H  
ATOM   1944  HG  LEU A 125       5.867 -11.941 -12.043  1.00  0.64           H  
ATOM   1945 1HD1 LEU A 125       5.289 -13.764 -13.591  1.00  0.64           H  
ATOM   1946 2HD1 LEU A 125       7.042 -13.564 -13.471  1.00  0.64           H  
ATOM   1947 3HD1 LEU A 125       6.242 -14.912 -12.633  1.00  0.64           H  
ATOM   1948 1HD2 LEU A 125       3.818 -13.243 -11.546  1.00  0.64           H  
ATOM   1949 2HD2 LEU A 125       4.759 -14.385 -10.564  1.00  0.64           H  
ATOM   1950 3HD2 LEU A 125       4.588 -12.700 -10.061  1.00  0.64           H  
ATOM   1951  N   GLU A 126       9.562 -12.209  -8.819  1.00  0.68           N  
ATOM   1952  CA  GLU A 126      10.630 -12.568  -7.886  1.00  0.68           C  
ATOM   1953  C   GLU A 126      10.278 -12.026  -6.513  1.00  0.68           C  
ATOM   1954  O   GLU A 126      10.313 -12.755  -5.524  1.00  0.68           O  
ATOM   1955  CB  GLU A 126      11.985 -11.970  -8.309  1.00  0.68           C  
ATOM   1956  CG  GLU A 126      13.181 -12.355  -7.425  1.00  0.68           C  
ATOM   1957  CD  GLU A 126      14.472 -11.600  -7.781  1.00  0.68           C  
ATOM   1958  OE1 GLU A 126      14.432 -10.703  -8.582  1.00  0.68           O  
ATOM   1959  OE2 GLU A 126      15.493 -11.929  -7.236  1.00  0.68           O  
ATOM   1960  H   GLU A 126       9.788 -11.687  -9.659  1.00  0.68           H  
ATOM   1961  HA  GLU A 126      10.706 -13.654  -7.828  1.00  0.68           H  
ATOM   1962 1HB  GLU A 126      12.208 -12.282  -9.331  1.00  0.68           H  
ATOM   1963 2HB  GLU A 126      11.913 -10.885  -8.313  1.00  0.68           H  
ATOM   1964 1HG  GLU A 126      12.927 -12.153  -6.382  1.00  0.68           H  
ATOM   1965 2HG  GLU A 126      13.357 -13.428  -7.526  1.00  0.68           H  
ATOM   1966  N   TYR A 127       9.884 -10.753  -6.467  1.00  0.74           N  
ATOM   1967  CA  TYR A 127       9.509 -10.108  -5.222  1.00  0.74           C  
ATOM   1968  C   TYR A 127       8.406 -10.874  -4.513  1.00  0.74           C  
ATOM   1969  O   TYR A 127       8.532 -11.231  -3.338  1.00  0.74           O  
ATOM   1970  CB  TYR A 127       9.025  -8.690  -5.464  1.00  0.74           C  
ATOM   1971  CG  TYR A 127       8.593  -7.997  -4.193  1.00  0.74           C  
ATOM   1972  CD1 TYR A 127       9.499  -7.288  -3.431  1.00  0.74           C  
ATOM   1973  CD2 TYR A 127       7.292  -8.108  -3.770  1.00  0.74           C  
ATOM   1974  CE1 TYR A 127       9.080  -6.659  -2.277  1.00  0.74           C  
ATOM   1975  CE2 TYR A 127       6.887  -7.496  -2.624  1.00  0.74           C  
ATOM   1976  CZ  TYR A 127       7.757  -6.766  -1.885  1.00  0.74           C  
ATOM   1977  OH  TYR A 127       7.316  -6.124  -0.748  1.00  0.74           O  
ATOM   1978  H   TYR A 127       9.868 -10.205  -7.332  1.00  0.74           H  
ATOM   1979  HA  TYR A 127      10.372 -10.076  -4.577  1.00  0.74           H  
ATOM   1980 1HB  TYR A 127       9.820  -8.104  -5.929  1.00  0.74           H  
ATOM   1981 2HB  TYR A 127       8.187  -8.691  -6.144  1.00  0.74           H  
ATOM   1982  HD1 TYR A 127      10.537  -7.211  -3.749  1.00  0.74           H  
ATOM   1983  HD2 TYR A 127       6.581  -8.687  -4.353  1.00  0.74           H  
ATOM   1984  HE1 TYR A 127       9.786  -6.080  -1.682  1.00  0.74           H  
ATOM   1985  HE2 TYR A 127       5.877  -7.592  -2.304  1.00  0.74           H  
ATOM   1986  HH  TYR A 127       8.054  -5.640  -0.354  1.00  0.74           H  
ATOM   1987  N   ILE A 128       7.350 -11.196  -5.254  1.00  0.83           N  
ATOM   1988  CA  ILE A 128       6.184 -11.869  -4.698  1.00  0.83           C  
ATOM   1989  C   ILE A 128       6.596 -13.211  -4.063  1.00  0.83           C  
ATOM   1990  O   ILE A 128       6.193 -13.534  -2.931  1.00  0.83           O  
ATOM   1991  CB  ILE A 128       5.156 -12.088  -5.845  1.00  0.83           C  
ATOM   1992  CG1 ILE A 128       4.601 -10.742  -6.320  1.00  0.83           C  
ATOM   1993  CG2 ILE A 128       4.019 -12.961  -5.419  1.00  0.83           C  
ATOM   1994  CD1 ILE A 128       3.846 -10.843  -7.637  1.00  0.83           C  
ATOM   1995  H   ILE A 128       7.339 -10.905  -6.236  1.00  0.83           H  
ATOM   1996  HA  ILE A 128       5.742 -11.235  -3.931  1.00  0.83           H  
ATOM   1997  HB  ILE A 128       5.665 -12.559  -6.682  1.00  0.83           H  
ATOM   1998 1HG1 ILE A 128       3.927 -10.345  -5.562  1.00  0.83           H  
ATOM   1999 2HG1 ILE A 128       5.425 -10.048  -6.437  1.00  0.83           H  
ATOM   2000 1HG2 ILE A 128       3.331 -13.108  -6.251  1.00  0.83           H  
ATOM   2001 2HG2 ILE A 128       4.406 -13.911  -5.102  1.00  0.83           H  
ATOM   2002 3HG2 ILE A 128       3.502 -12.475  -4.605  1.00  0.83           H  
ATOM   2003 1HD1 ILE A 128       3.495  -9.881  -7.932  1.00  0.83           H  
ATOM   2004 2HD1 ILE A 128       4.500 -11.201  -8.388  1.00  0.83           H  
ATOM   2005 3HD1 ILE A 128       3.005 -11.523  -7.531  1.00  0.83           H  
ATOM   2006  N   HIS A 129       7.431 -13.968  -4.788  1.00  0.94           N  
ATOM   2007  CA  HIS A 129       7.922 -15.277  -4.359  1.00  0.94           C  
ATOM   2008  C   HIS A 129       8.979 -15.280  -3.250  1.00  0.94           C  
ATOM   2009  O   HIS A 129       9.017 -16.202  -2.438  1.00  0.94           O  
ATOM   2010  CB  HIS A 129       8.607 -16.001  -5.514  1.00  0.94           C  
ATOM   2011  CG  HIS A 129       7.752 -16.383  -6.624  1.00  0.94           C  
ATOM   2012  ND1 HIS A 129       8.217 -17.149  -7.671  1.00  0.94           N  
ATOM   2013  CD2 HIS A 129       6.467 -16.097  -6.903  1.00  0.94           C  
ATOM   2014  CE1 HIS A 129       7.254 -17.310  -8.544  1.00  0.94           C  
ATOM   2015  NE2 HIS A 129       6.177 -16.681  -8.095  1.00  0.94           N  
ATOM   2016  H   HIS A 129       7.721 -13.626  -5.706  1.00  0.94           H  
ATOM   2017  HA  HIS A 129       7.076 -15.873  -4.018  1.00  0.94           H  
ATOM   2018 1HB  HIS A 129       9.389 -15.351  -5.916  1.00  0.94           H  
ATOM   2019 2HB  HIS A 129       9.099 -16.895  -5.135  1.00  0.94           H  
ATOM   2020  HD2 HIS A 129       5.789 -15.503  -6.295  1.00  0.94           H  
ATOM   2021  HE1 HIS A 129       7.342 -17.872  -9.472  1.00  0.94           H  
ATOM   2022  HE2 HIS A 129       5.258 -16.624  -8.556  1.00  0.94           H  
ATOM   2023  N   GLU A 130       9.888 -14.303  -3.262  1.00  1.09           N  
ATOM   2024  CA  GLU A 130      11.035 -14.329  -2.354  1.00  1.09           C  
ATOM   2025  C   GLU A 130      11.021 -13.310  -1.205  1.00  1.09           C  
ATOM   2026  O   GLU A 130      11.611 -13.565  -0.154  1.00  1.09           O  
ATOM   2027  CB  GLU A 130      12.313 -14.088  -3.169  1.00  1.09           C  
ATOM   2028  CG  GLU A 130      12.580 -15.087  -4.325  1.00  1.09           C  
ATOM   2029  CD  GLU A 130      12.937 -16.489  -3.907  1.00  1.09           C  
ATOM   2030  OE1 GLU A 130      13.309 -16.687  -2.776  1.00  1.09           O  
ATOM   2031  OE2 GLU A 130      12.852 -17.366  -4.743  1.00  1.09           O  
ATOM   2032  H   GLU A 130       9.821 -13.565  -3.959  1.00  1.09           H  
ATOM   2033  HA  GLU A 130      11.084 -15.321  -1.910  1.00  1.09           H  
ATOM   2034 1HB  GLU A 130      12.260 -13.105  -3.621  1.00  1.09           H  
ATOM   2035 2HB  GLU A 130      13.176 -14.093  -2.505  1.00  1.09           H  
ATOM   2036 1HG  GLU A 130      11.687 -15.127  -4.948  1.00  1.09           H  
ATOM   2037 2HG  GLU A 130      13.386 -14.686  -4.940  1.00  1.09           H  
ATOM   2038  N   HIS A 131      10.411 -12.141  -1.406  1.00  1.24           N  
ATOM   2039  CA  HIS A 131      10.476 -11.060  -0.425  1.00  1.24           C  
ATOM   2040  C   HIS A 131       9.218 -10.866   0.409  1.00  1.24           C  
ATOM   2041  O   HIS A 131       9.071  -9.844   1.084  1.00  1.24           O  
ATOM   2042  CB  HIS A 131      10.825  -9.757  -1.124  1.00  1.24           C  
ATOM   2043  CG  HIS A 131      12.215  -9.730  -1.705  1.00  1.24           C  
ATOM   2044  ND1 HIS A 131      13.277  -9.145  -1.047  1.00  1.24           N  
ATOM   2045  CD2 HIS A 131      12.724 -10.233  -2.858  1.00  1.24           C  
ATOM   2046  CE1 HIS A 131      14.371  -9.277  -1.775  1.00  1.24           C  
ATOM   2047  NE2 HIS A 131      14.062  -9.932  -2.876  1.00  1.24           N  
ATOM   2048  H   HIS A 131       9.886 -11.964  -2.259  1.00  1.24           H  
ATOM   2049  HA  HIS A 131      11.283 -11.274   0.274  1.00  1.24           H  
ATOM   2050 1HB  HIS A 131      10.119  -9.606  -1.931  1.00  1.24           H  
ATOM   2051 2HB  HIS A 131      10.715  -8.925  -0.431  1.00  1.24           H  
ATOM   2052  HD2 HIS A 131      12.193 -10.777  -3.626  1.00  1.24           H  
ATOM   2053  HE1 HIS A 131      15.361  -8.910  -1.509  1.00  1.24           H  
ATOM   2054  HE2 HIS A 131      14.705 -10.182  -3.618  1.00  1.24           H  
ATOM   2055  N   THR A 132       8.323 -11.840   0.391  1.00  1.36           N  
ATOM   2056  CA  THR A 132       7.121 -11.735   1.199  1.00  1.36           C  
ATOM   2057  C   THR A 132       7.123 -12.892   2.197  1.00  1.36           C  
ATOM   2058  O   THR A 132       7.712 -13.937   1.916  1.00  1.36           O  
ATOM   2059  CB  THR A 132       5.863 -11.740   0.305  1.00  1.36           C  
ATOM   2060  OG1 THR A 132       5.773 -12.973  -0.406  1.00  1.36           O  
ATOM   2061  CG2 THR A 132       5.927 -10.597  -0.723  1.00  1.36           C  
ATOM   2062  H   THR A 132       8.483 -12.657  -0.183  1.00  1.36           H  
ATOM   2063  HA  THR A 132       7.139 -10.803   1.762  1.00  1.36           H  
ATOM   2064  HB  THR A 132       4.982 -11.629   0.935  1.00  1.36           H  
ATOM   2065  HG1 THR A 132       6.227 -12.905  -1.272  1.00  1.36           H  
ATOM   2066 1HG2 THR A 132       5.035 -10.616  -1.345  1.00  1.36           H  
ATOM   2067 2HG2 THR A 132       5.990  -9.641  -0.203  1.00  1.36           H  
ATOM   2068 3HG2 THR A 132       6.805 -10.721  -1.358  1.00  1.36           H  
ATOM   2069  N   VAL A 133       6.510 -12.688   3.367  1.00  1.40           N  
ATOM   2070  CA  VAL A 133       6.450 -13.738   4.382  1.00  1.40           C  
ATOM   2071  C   VAL A 133       5.047 -13.999   4.940  1.00  1.40           C  
ATOM   2072  O   VAL A 133       4.455 -13.101   5.541  1.00  1.40           O  
ATOM   2073  CB  VAL A 133       7.358 -13.391   5.573  1.00  1.40           C  
ATOM   2074  CG1 VAL A 133       7.254 -14.496   6.612  1.00  1.40           C  
ATOM   2075  CG2 VAL A 133       8.798 -13.222   5.105  1.00  1.40           C  
ATOM   2076  H   VAL A 133       6.061 -11.802   3.540  1.00  1.40           H  
ATOM   2077  HA  VAL A 133       6.845 -14.642   3.935  1.00  1.40           H  
ATOM   2078  HB  VAL A 133       7.013 -12.467   6.037  1.00  1.40           H  
ATOM   2079 1HG1 VAL A 133       7.883 -14.252   7.466  1.00  1.40           H  
ATOM   2080 2HG1 VAL A 133       6.221 -14.592   6.941  1.00  1.40           H  
ATOM   2081 3HG1 VAL A 133       7.583 -15.437   6.173  1.00  1.40           H  
ATOM   2082 1HG2 VAL A 133       9.430 -12.981   5.959  1.00  1.40           H  
ATOM   2083 2HG2 VAL A 133       9.141 -14.151   4.648  1.00  1.40           H  
ATOM   2084 3HG2 VAL A 133       8.864 -12.417   4.377  1.00  1.40           H  
ATOM   2085  N   PRO A 134       4.502 -15.209   4.766  1.00  1.36           N  
ATOM   2086  CA  PRO A 134       4.910 -16.338   3.938  1.00  1.36           C  
ATOM   2087  C   PRO A 134       4.912 -15.907   2.485  1.00  1.36           C  
ATOM   2088  O   PRO A 134       4.337 -14.874   2.145  1.00  1.36           O  
ATOM   2089  CB  PRO A 134       3.854 -17.404   4.231  1.00  1.36           C  
ATOM   2090  CG  PRO A 134       3.287 -17.015   5.584  1.00  1.36           C  
ATOM   2091  CD  PRO A 134       3.348 -15.493   5.616  1.00  1.36           C  
ATOM   2092  HA  PRO A 134       5.905 -16.691   4.244  1.00  1.36           H  
ATOM   2093 1HB  PRO A 134       3.136 -17.471   3.420  1.00  1.36           H  
ATOM   2094 2HB  PRO A 134       4.339 -18.386   4.265  1.00  1.36           H  
ATOM   2095 1HG  PRO A 134       2.263 -17.404   5.680  1.00  1.36           H  
ATOM   2096 2HG  PRO A 134       3.874 -17.484   6.386  1.00  1.36           H  
ATOM   2097 1HD  PRO A 134       2.449 -15.028   5.210  1.00  1.36           H  
ATOM   2098 2HD  PRO A 134       3.549 -15.145   6.639  1.00  1.36           H  
ATOM   2099  N   VAL A 135       5.635 -16.636   1.664  1.00  1.25           N  
ATOM   2100  CA  VAL A 135       5.764 -16.313   0.254  1.00  1.25           C  
ATOM   2101  C   VAL A 135       4.436 -16.404  -0.472  1.00  1.25           C  
ATOM   2102  O   VAL A 135       3.584 -17.218  -0.104  1.00  1.25           O  
ATOM   2103  CB  VAL A 135       6.739 -17.289  -0.399  1.00  1.25           C  
ATOM   2104  CG1 VAL A 135       8.089 -17.174   0.288  1.00  1.25           C  
ATOM   2105  CG2 VAL A 135       6.191 -18.701  -0.314  1.00  1.25           C  
ATOM   2106  H   VAL A 135       6.095 -17.465   2.008  1.00  1.25           H  
ATOM   2107  HA  VAL A 135       6.159 -15.303   0.164  1.00  1.25           H  
ATOM   2108  HB  VAL A 135       6.870 -17.014  -1.443  1.00  1.25           H  
ATOM   2109 1HG1 VAL A 135       8.802 -17.849  -0.188  1.00  1.25           H  
ATOM   2110 2HG1 VAL A 135       8.449 -16.142   0.199  1.00  1.25           H  
ATOM   2111 3HG1 VAL A 135       7.985 -17.433   1.339  1.00  1.25           H  
ATOM   2112 1HG2 VAL A 135       6.885 -19.392  -0.790  1.00  1.25           H  
ATOM   2113 2HG2 VAL A 135       6.060 -18.979   0.729  1.00  1.25           H  
ATOM   2114 3HG2 VAL A 135       5.235 -18.736  -0.824  1.00  1.25           H  
ATOM   2115  N   TYR A 136       4.258 -15.592  -1.507  1.00  1.10           N  
ATOM   2116  CA  TYR A 136       3.038 -15.660  -2.293  1.00  1.10           C  
ATOM   2117  C   TYR A 136       3.298 -16.220  -3.679  1.00  1.10           C  
ATOM   2118  O   TYR A 136       4.416 -16.169  -4.191  1.00  1.10           O  
ATOM   2119  CB  TYR A 136       2.362 -14.300  -2.481  1.00  1.10           C  
ATOM   2120  CG  TYR A 136       1.715 -13.642  -1.307  1.00  1.10           C  
ATOM   2121  CD1 TYR A 136       2.378 -12.656  -0.627  1.00  1.10           C  
ATOM   2122  CD2 TYR A 136       0.449 -14.009  -0.928  1.00  1.10           C  
ATOM   2123  CE1 TYR A 136       1.776 -12.023   0.434  1.00  1.10           C  
ATOM   2124  CE2 TYR A 136      -0.160 -13.391   0.118  1.00  1.10           C  
ATOM   2125  CZ  TYR A 136       0.495 -12.394   0.806  1.00  1.10           C  
ATOM   2126  OH  TYR A 136      -0.119 -11.772   1.866  1.00  1.10           O  
ATOM   2127  H   TYR A 136       4.984 -14.920  -1.775  1.00  1.10           H  
ATOM   2128  HA  TYR A 136       2.338 -16.329  -1.799  1.00  1.10           H  
ATOM   2129 1HB  TYR A 136       3.127 -13.625  -2.804  1.00  1.10           H  
ATOM   2130 2HB  TYR A 136       1.638 -14.370  -3.279  1.00  1.10           H  
ATOM   2131  HD1 TYR A 136       3.374 -12.373  -0.938  1.00  1.10           H  
ATOM   2132  HD2 TYR A 136      -0.065 -14.792  -1.462  1.00  1.10           H  
ATOM   2133  HE1 TYR A 136       2.302 -11.234   0.972  1.00  1.10           H  
ATOM   2134  HE2 TYR A 136      -1.166 -13.687   0.412  1.00  1.10           H  
ATOM   2135  HH  TYR A 136      -0.994 -12.149   1.994  1.00  1.10           H  
ATOM   2136  N   ILE A 137       2.235 -16.718  -4.286  1.00  0.97           N  
ATOM   2137  CA  ILE A 137       2.231 -17.151  -5.678  1.00  0.97           C  
ATOM   2138  C   ILE A 137       1.092 -16.453  -6.409  1.00  0.97           C  
ATOM   2139  O   ILE A 137      -0.022 -16.375  -5.889  1.00  0.97           O  
ATOM   2140  CB  ILE A 137       1.979 -18.636  -5.782  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137       2.065 -19.057  -7.177  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137       0.677 -18.934  -5.210  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137       2.051 -20.433  -7.269  1.00  0.97           C  
ATOM   2144  H   ILE A 137       1.377 -16.800  -3.739  1.00  0.97           H  
ATOM   2145  HA  ILE A 137       3.177 -16.885  -6.154  1.00  0.97           H  
ATOM   2146  HB  ILE A 137       2.752 -19.178  -5.247  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137       1.260 -18.661  -7.760  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137       3.004 -18.692  -7.595  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137       0.476 -19.994  -5.279  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137       0.693 -18.636  -4.181  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137      -0.083 -18.387  -5.731  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137       2.156 -20.722  -8.288  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137       2.852 -20.778  -6.688  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137       1.135 -20.798  -6.876  1.00  0.97           H  
ATOM   2155  N   HIS A 138       1.340 -15.984  -7.629  1.00  0.85           N  
ATOM   2156  CA  HIS A 138       0.330 -15.253  -8.392  1.00  0.85           C  
ATOM   2157  C   HIS A 138      -0.764 -16.176  -8.975  1.00  0.85           C  
ATOM   2158  O   HIS A 138      -1.952 -15.906  -8.812  1.00  0.85           O  
ATOM   2159  CB  HIS A 138       1.029 -14.421  -9.474  1.00  0.85           C  
ATOM   2160  CG  HIS A 138       0.129 -13.525 -10.237  1.00  0.85           C  
ATOM   2161  ND1 HIS A 138      -0.642 -13.959 -11.285  1.00  0.85           N  
ATOM   2162  CD2 HIS A 138      -0.132 -12.193 -10.094  1.00  0.85           C  
ATOM   2163  CE1 HIS A 138      -1.345 -12.919 -11.759  1.00  0.85           C  
ATOM   2164  NE2 HIS A 138      -1.046 -11.850 -11.055  1.00  0.85           N  
ATOM   2165  H   HIS A 138       2.260 -16.135  -8.060  1.00  0.85           H  
ATOM   2166  HA  HIS A 138      -0.172 -14.552  -7.725  1.00  0.85           H  
ATOM   2167 1HB  HIS A 138       1.812 -13.814  -9.017  1.00  0.85           H  
ATOM   2168 2HB  HIS A 138       1.514 -15.087 -10.181  1.00  0.85           H  
ATOM   2169  HD2 HIS A 138       0.303 -11.523  -9.354  1.00  0.85           H  
ATOM   2170  HE1 HIS A 138      -2.047 -12.931 -12.585  1.00  0.85           H  
ATOM   2171  HE2 HIS A 138      -1.448 -10.903 -11.213  1.00  0.85           H  
ATOM   2172  N   ARG A 139      -0.346 -17.250  -9.661  1.00  0.78           N  
ATOM   2173  CA  ARG A 139      -1.199 -18.280 -10.302  1.00  0.78           C  
ATOM   2174  C   ARG A 139      -1.967 -17.889 -11.575  1.00  0.78           C  
ATOM   2175  O   ARG A 139      -2.709 -18.720 -12.101  1.00  0.78           O  
ATOM   2176  CB  ARG A 139      -2.252 -18.829  -9.313  1.00  0.78           C  
ATOM   2177  CG  ARG A 139      -1.677 -19.481  -8.085  1.00  0.78           C  
ATOM   2178  CD  ARG A 139      -2.696 -19.814  -7.027  1.00  0.78           C  
ATOM   2179  NE  ARG A 139      -3.602 -20.911  -7.346  1.00  0.78           N  
ATOM   2180  CZ  ARG A 139      -4.734 -21.186  -6.639  1.00  0.78           C  
ATOM   2181  NH1 ARG A 139      -5.093 -20.433  -5.632  1.00  0.78           N  
ATOM   2182  NH2 ARG A 139      -5.481 -22.210  -6.959  1.00  0.78           N  
ATOM   2183  H   ARG A 139       0.666 -17.366  -9.780  1.00  0.78           H  
ATOM   2184  HA  ARG A 139      -0.536 -19.105 -10.566  1.00  0.78           H  
ATOM   2185 1HB  ARG A 139      -2.948 -18.057  -8.996  1.00  0.78           H  
ATOM   2186 2HB  ARG A 139      -2.844 -19.589  -9.823  1.00  0.78           H  
ATOM   2187 1HG  ARG A 139      -1.144 -20.390  -8.364  1.00  0.78           H  
ATOM   2188 2HG  ARG A 139      -0.996 -18.785  -7.661  1.00  0.78           H  
ATOM   2189 1HD  ARG A 139      -2.177 -20.065  -6.116  1.00  0.78           H  
ATOM   2190 2HD  ARG A 139      -3.293 -18.939  -6.849  1.00  0.78           H  
ATOM   2191  HE  ARG A 139      -3.368 -21.521  -8.119  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 139      -4.534 -19.625  -5.376  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 139      -5.938 -20.652  -5.120  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 139      -5.226 -22.779  -7.740  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 139      -6.327 -22.417  -6.439  1.00  0.78           H  
ATOM   2196  N   ASP A 140      -1.771 -16.687 -12.126  1.00  0.73           N  
ATOM   2197  CA  ASP A 140      -2.437 -16.352 -13.384  1.00  0.73           C  
ATOM   2198  C   ASP A 140      -1.541 -15.417 -14.191  1.00  0.73           C  
ATOM   2199  O   ASP A 140      -1.956 -14.362 -14.663  1.00  0.73           O  
ATOM   2200  CB  ASP A 140      -3.814 -15.710 -13.112  1.00  0.73           C  
ATOM   2201  CG  ASP A 140      -4.771 -15.645 -14.349  1.00  0.73           C  
ATOM   2202  OD1 ASP A 140      -4.666 -16.493 -15.238  1.00  0.73           O  
ATOM   2203  OD2 ASP A 140      -5.566 -14.722 -14.406  1.00  0.73           O  
ATOM   2204  H   ASP A 140      -1.195 -15.964 -11.685  1.00  0.73           H  
ATOM   2205  HA  ASP A 140      -2.584 -17.263 -13.961  1.00  0.73           H  
ATOM   2206 1HB  ASP A 140      -4.300 -16.290 -12.337  1.00  0.73           H  
ATOM   2207 2HB  ASP A 140      -3.677 -14.706 -12.718  1.00  0.73           H  
ATOM   2208  N   VAL A 141      -0.282 -15.779 -14.361  1.00  0.71           N  
ATOM   2209  CA  VAL A 141       0.572 -14.855 -15.082  1.00  0.71           C  
ATOM   2210  C   VAL A 141       0.276 -14.973 -16.570  1.00  0.71           C  
ATOM   2211  O   VAL A 141       0.334 -16.050 -17.155  1.00  0.71           O  
ATOM   2212  CB  VAL A 141       2.050 -15.135 -14.784  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141       2.946 -14.204 -15.603  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141       2.291 -15.021 -13.290  1.00  0.71           C  
ATOM   2215  H   VAL A 141       0.066 -16.653 -13.993  1.00  0.71           H  
ATOM   2216  HA  VAL A 141       0.347 -13.838 -14.756  1.00  0.71           H  
ATOM   2217  HB  VAL A 141       2.281 -16.112 -15.091  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141       3.988 -14.439 -15.408  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141       2.740 -14.351 -16.658  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141       2.745 -13.168 -15.331  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141       3.334 -15.250 -13.071  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141       2.058 -14.011 -12.960  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141       1.653 -15.731 -12.757  1.00  0.71           H  
ATOM   2224  N   LYS A 142      -0.080 -13.852 -17.162  1.00  0.69           N  
ATOM   2225  CA  LYS A 142      -0.471 -13.784 -18.557  1.00  0.69           C  
ATOM   2226  C   LYS A 142      -0.288 -12.368 -19.054  1.00  0.69           C  
ATOM   2227  O   LYS A 142      -0.181 -11.436 -18.259  1.00  0.69           O  
ATOM   2228  CB  LYS A 142      -1.920 -14.252 -18.724  1.00  0.69           C  
ATOM   2229  CG  LYS A 142      -2.894 -13.396 -18.032  1.00  0.69           C  
ATOM   2230  CD  LYS A 142      -4.278 -13.996 -17.985  1.00  0.69           C  
ATOM   2231  CE  LYS A 142      -4.943 -14.098 -19.345  1.00  0.69           C  
ATOM   2232  NZ  LYS A 142      -6.383 -14.438 -19.194  1.00  0.69           N  
ATOM   2233  H   LYS A 142      -0.096 -13.012 -16.606  1.00  0.69           H  
ATOM   2234  HA  LYS A 142       0.175 -14.437 -19.133  1.00  0.69           H  
ATOM   2235 1HB  LYS A 142      -2.184 -14.252 -19.774  1.00  0.69           H  
ATOM   2236 2HB  LYS A 142      -2.030 -15.273 -18.350  1.00  0.69           H  
ATOM   2237 1HG  LYS A 142      -2.537 -13.280 -17.026  1.00  0.69           H  
ATOM   2238 2HG  LYS A 142      -2.941 -12.437 -18.485  1.00  0.69           H  
ATOM   2239 1HD  LYS A 142      -4.210 -14.997 -17.546  1.00  0.69           H  
ATOM   2240 2HD  LYS A 142      -4.912 -13.394 -17.337  1.00  0.69           H  
ATOM   2241 1HE  LYS A 142      -4.848 -13.165 -19.881  1.00  0.69           H  
ATOM   2242 2HE  LYS A 142      -4.454 -14.883 -19.918  1.00  0.69           H  
ATOM   2243 1HZ  LYS A 142      -6.822 -14.527 -20.097  1.00  0.69           H  
ATOM   2244 2HZ  LYS A 142      -6.440 -15.330 -18.684  1.00  0.69           H  
ATOM   2245 3HZ  LYS A 142      -6.848 -13.721 -18.659  1.00  0.69           H  
ATOM   2246  N   SER A 143      -0.325 -12.173 -20.360  1.00  0.69           N  
ATOM   2247  CA  SER A 143      -0.148 -10.840 -20.930  1.00  0.69           C  
ATOM   2248  C   SER A 143      -1.242  -9.832 -20.514  1.00  0.69           C  
ATOM   2249  O   SER A 143      -1.070  -8.620 -20.635  1.00  0.69           O  
ATOM   2250  CB  SER A 143      -0.082 -10.973 -22.431  1.00  0.69           C  
ATOM   2251  OG  SER A 143      -1.334 -11.338 -22.967  1.00  0.69           O  
ATOM   2252  H   SER A 143      -0.436 -12.963 -20.985  1.00  0.69           H  
ATOM   2253  HA  SER A 143       0.806 -10.455 -20.575  1.00  0.69           H  
ATOM   2254 1HB  SER A 143       0.267 -10.057 -22.877  1.00  0.69           H  
ATOM   2255 2HB  SER A 143       0.649 -11.740 -22.673  1.00  0.69           H  
ATOM   2256  HG  SER A 143      -1.148 -11.765 -23.843  1.00  0.69           H  
ATOM   2257  N   ALA A 144      -2.388 -10.327 -20.052  1.00  0.69           N  
ATOM   2258  CA  ALA A 144      -3.458  -9.446 -19.595  1.00  0.69           C  
ATOM   2259  C   ALA A 144      -3.250  -8.968 -18.150  1.00  0.69           C  
ATOM   2260  O   ALA A 144      -3.908  -8.025 -17.706  1.00  0.69           O  
ATOM   2261  CB  ALA A 144      -4.800 -10.141 -19.691  1.00  0.69           C  
ATOM   2262  H   ALA A 144      -2.498 -11.326 -20.008  1.00  0.69           H  
ATOM   2263  HA  ALA A 144      -3.463  -8.577 -20.244  1.00  0.69           H  
ATOM   2264 1HB  ALA A 144      -5.584  -9.451 -19.382  1.00  0.69           H  
ATOM   2265 2HB  ALA A 144      -4.975 -10.457 -20.718  1.00  0.69           H  
ATOM   2266 3HB  ALA A 144      -4.802 -10.997 -19.036  1.00  0.69           H  
ATOM   2267  N   ASN A 145      -2.379  -9.657 -17.395  1.00  0.69           N  
ATOM   2268  CA  ASN A 145      -2.151  -9.334 -15.987  1.00  0.69           C  
ATOM   2269  C   ASN A 145      -0.815  -8.621 -15.804  1.00  0.69           C  
ATOM   2270  O   ASN A 145      -0.336  -8.410 -14.685  1.00  0.69           O  
ATOM   2271  CB  ASN A 145      -2.253 -10.574 -15.116  1.00  0.69           C  
ATOM   2272  CG  ASN A 145      -3.701 -11.155 -15.062  1.00  0.69           C  
ATOM   2273  OD1 ASN A 145      -4.690 -10.422 -15.105  1.00  0.69           O  
ATOM   2274  ND2 ASN A 145      -3.818 -12.443 -14.914  1.00  0.69           N  
ATOM   2275  H   ASN A 145      -1.818 -10.400 -17.806  1.00  0.69           H  
ATOM   2276  HA  ASN A 145      -2.922  -8.635 -15.661  1.00  0.69           H  
ATOM   2277 1HB  ASN A 145      -1.581 -11.347 -15.501  1.00  0.69           H  
ATOM   2278 2HB  ASN A 145      -1.931 -10.337 -14.101  1.00  0.69           H  
ATOM   2279 1HD2 ASN A 145      -4.719 -12.915 -14.827  1.00  0.69           H  
ATOM   2280 2HD2 ASN A 145      -3.009 -13.028 -14.867  1.00  0.69           H  
ATOM   2281  N   ILE A 146      -0.209  -8.267 -16.921  1.00  0.71           N  
ATOM   2282  CA  ILE A 146       1.033  -7.518 -16.938  1.00  0.71           C  
ATOM   2283  C   ILE A 146       0.745  -6.200 -17.604  1.00  0.71           C  
ATOM   2284  O   ILE A 146       0.343  -6.176 -18.767  1.00  0.71           O  
ATOM   2285  CB  ILE A 146       2.137  -8.257 -17.696  1.00  0.71           C  
ATOM   2286  CG1 ILE A 146       2.438  -9.608 -17.016  1.00  0.71           C  
ATOM   2287  CG2 ILE A 146       3.375  -7.365 -17.793  1.00  0.71           C  
ATOM   2288  CD1 ILE A 146       3.306 -10.511 -17.844  1.00  0.71           C  
ATOM   2289  H   ILE A 146      -0.649  -8.498 -17.800  1.00  0.71           H  
ATOM   2290  HA  ILE A 146       1.364  -7.336 -15.920  1.00  0.71           H  
ATOM   2291  HB  ILE A 146       1.785  -8.484 -18.703  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 146       2.939  -9.417 -16.064  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 146       1.504 -10.125 -16.818  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 146       4.149  -7.882 -18.351  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 146       3.118  -6.437 -18.306  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 146       3.740  -7.135 -16.788  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 146       3.481 -11.443 -17.311  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 146       2.799 -10.722 -18.787  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 146       4.260 -10.020 -18.042  1.00  0.71           H  
ATOM   2300  N   LEU A 147       0.913  -5.109 -16.884  1.00  0.72           N  
ATOM   2301  CA  LEU A 147       0.544  -3.830 -17.449  1.00  0.72           C  
ATOM   2302  C   LEU A 147       1.777  -3.056 -17.868  1.00  0.72           C  
ATOM   2303  O   LEU A 147       2.855  -3.286 -17.319  1.00  0.72           O  
ATOM   2304  CB  LEU A 147      -0.317  -3.042 -16.465  1.00  0.72           C  
ATOM   2305  CG  LEU A 147      -1.567  -3.764 -15.951  1.00  0.72           C  
ATOM   2306  CD1 LEU A 147      -2.326  -2.831 -15.043  1.00  0.72           C  
ATOM   2307  CD2 LEU A 147      -2.403  -4.238 -17.096  1.00  0.72           C  
ATOM   2308  H   LEU A 147       1.272  -5.184 -15.936  1.00  0.72           H  
ATOM   2309  HA  LEU A 147      -0.041  -4.003 -18.327  1.00  0.72           H  
ATOM   2310 1HB  LEU A 147       0.291  -2.756 -15.607  1.00  0.72           H  
ATOM   2311 2HB  LEU A 147      -0.666  -2.151 -16.976  1.00  0.72           H  
ATOM   2312  HG  LEU A 147      -1.261  -4.628 -15.358  1.00  0.72           H  
ATOM   2313 1HD1 LEU A 147      -3.203  -3.341 -14.645  1.00  0.72           H  
ATOM   2314 2HD1 LEU A 147      -1.698  -2.527 -14.245  1.00  0.72           H  
ATOM   2315 3HD1 LEU A 147      -2.642  -1.955 -15.607  1.00  0.72           H  
ATOM   2316 1HD2 LEU A 147      -3.284  -4.761 -16.718  1.00  0.72           H  
ATOM   2317 2HD2 LEU A 147      -2.714  -3.384 -17.698  1.00  0.72           H  
ATOM   2318 3HD2 LEU A 147      -1.819  -4.918 -17.699  1.00  0.72           H  
ATOM   2319  N   ILE A 148       1.633  -2.164 -18.858  1.00  0.74           N  
ATOM   2320  CA  ILE A 148       2.770  -1.352 -19.308  1.00  0.74           C  
ATOM   2321  C   ILE A 148       2.567   0.155 -19.091  1.00  0.74           C  
ATOM   2322  O   ILE A 148       1.565   0.714 -19.547  1.00  0.74           O  
ATOM   2323  CB  ILE A 148       3.049  -1.604 -20.793  1.00  0.74           C  
ATOM   2324  CG1 ILE A 148       3.378  -3.033 -21.052  1.00  0.74           C  
ATOM   2325  CG2 ILE A 148       4.162  -0.756 -21.256  1.00  0.74           C  
ATOM   2326  CD1 ILE A 148       3.540  -3.302 -22.503  1.00  0.74           C  
ATOM   2327  H   ILE A 148       0.719  -2.032 -19.306  1.00  0.74           H  
ATOM   2328  HA  ILE A 148       3.646  -1.655 -18.745  1.00  0.74           H  
ATOM   2329  HB  ILE A 148       2.150  -1.367 -21.369  1.00  0.74           H  
ATOM   2330 1HG1 ILE A 148       4.271  -3.276 -20.540  1.00  0.74           H  
ATOM   2331 2HG1 ILE A 148       2.581  -3.673 -20.672  1.00  0.74           H  
ATOM   2332 1HG2 ILE A 148       4.352  -0.926 -22.310  1.00  0.74           H  
ATOM   2333 2HG2 ILE A 148       3.912   0.289 -21.095  1.00  0.74           H  
ATOM   2334 3HG2 ILE A 148       5.039  -1.019 -20.674  1.00  0.74           H  
ATOM   2335 1HD1 ILE A 148       3.785  -4.311 -22.648  1.00  0.74           H  
ATOM   2336 2HD1 ILE A 148       2.610  -3.076 -23.006  1.00  0.74           H  
ATOM   2337 3HD1 ILE A 148       4.342  -2.685 -22.907  1.00  0.74           H  
ATOM   2338  N   ASP A 149       3.483   0.804 -18.356  1.00  0.76           N  
ATOM   2339  CA  ASP A 149       3.302   2.240 -18.071  1.00  0.76           C  
ATOM   2340  C   ASP A 149       3.885   3.139 -19.175  1.00  0.76           C  
ATOM   2341  O   ASP A 149       4.400   2.662 -20.185  1.00  0.76           O  
ATOM   2342  CB  ASP A 149       3.916   2.642 -16.711  1.00  0.76           C  
ATOM   2343  CG  ASP A 149       5.434   2.632 -16.696  1.00  0.76           C  
ATOM   2344  OD1 ASP A 149       5.988   2.578 -17.770  1.00  0.76           O  
ATOM   2345  OD2 ASP A 149       6.040   2.737 -15.645  1.00  0.76           O  
ATOM   2346  H   ASP A 149       4.288   0.279 -18.003  1.00  0.76           H  
ATOM   2347  HA  ASP A 149       2.233   2.442 -18.018  1.00  0.76           H  
ATOM   2348 1HB  ASP A 149       3.560   3.628 -16.417  1.00  0.76           H  
ATOM   2349 2HB  ASP A 149       3.573   1.940 -15.948  1.00  0.76           H  
ATOM   2350  N   LYS A 150       3.862   4.457 -18.951  1.00  0.77           N  
ATOM   2351  CA  LYS A 150       4.346   5.453 -19.916  1.00  0.77           C  
ATOM   2352  C   LYS A 150       5.844   5.363 -20.253  1.00  0.77           C  
ATOM   2353  O   LYS A 150       6.290   5.928 -21.253  1.00  0.77           O  
ATOM   2354  CB  LYS A 150       4.028   6.858 -19.404  1.00  0.77           C  
ATOM   2355  CG  LYS A 150       4.809   7.283 -18.160  1.00  0.77           C  
ATOM   2356  CD  LYS A 150       4.370   8.668 -17.693  1.00  0.77           C  
ATOM   2357  CE  LYS A 150       5.148   9.126 -16.472  1.00  0.77           C  
ATOM   2358  NZ  LYS A 150       4.684  10.460 -15.992  1.00  0.77           N  
ATOM   2359  H   LYS A 150       3.461   4.795 -18.092  1.00  0.77           H  
ATOM   2360  HA  LYS A 150       3.796   5.301 -20.846  1.00  0.77           H  
ATOM   2361 1HB  LYS A 150       4.233   7.585 -20.190  1.00  0.77           H  
ATOM   2362 2HB  LYS A 150       2.961   6.927 -19.166  1.00  0.77           H  
ATOM   2363 1HG  LYS A 150       4.650   6.559 -17.361  1.00  0.77           H  
ATOM   2364 2HG  LYS A 150       5.873   7.313 -18.394  1.00  0.77           H  
ATOM   2365 1HD  LYS A 150       4.523   9.384 -18.500  1.00  0.77           H  
ATOM   2366 2HD  LYS A 150       3.304   8.646 -17.449  1.00  0.77           H  
ATOM   2367 1HE  LYS A 150       5.020   8.398 -15.672  1.00  0.77           H  
ATOM   2368 2HE  LYS A 150       6.208   9.189 -16.726  1.00  0.77           H  
ATOM   2369 1HZ  LYS A 150       5.218  10.735 -15.181  1.00  0.77           H  
ATOM   2370 2HZ  LYS A 150       4.808  11.145 -16.725  1.00  0.77           H  
ATOM   2371 3HZ  LYS A 150       3.704  10.404 -15.747  1.00  0.77           H  
ATOM   2372  N   ASN A 151       6.625   4.702 -19.392  1.00  0.76           N  
ATOM   2373  CA  ASN A 151       8.060   4.541 -19.566  1.00  0.76           C  
ATOM   2374  C   ASN A 151       8.350   3.135 -20.062  1.00  0.76           C  
ATOM   2375  O   ASN A 151       9.500   2.690 -20.105  1.00  0.76           O  
ATOM   2376  CB  ASN A 151       8.779   4.808 -18.260  1.00  0.76           C  
ATOM   2377  CG  ASN A 151       8.713   6.264 -17.847  1.00  0.76           C  
ATOM   2378  OD1 ASN A 151       8.835   7.164 -18.684  1.00  0.76           O  
ATOM   2379  ND2 ASN A 151       8.532   6.513 -16.575  1.00  0.76           N  
ATOM   2380  H   ASN A 151       6.205   4.204 -18.607  1.00  0.76           H  
ATOM   2381  HA  ASN A 151       8.409   5.241 -20.325  1.00  0.76           H  
ATOM   2382 1HB  ASN A 151       8.320   4.199 -17.473  1.00  0.76           H  
ATOM   2383 2HB  ASN A 151       9.820   4.504 -18.344  1.00  0.76           H  
ATOM   2384 1HD2 ASN A 151       8.496   7.458 -16.250  1.00  0.76           H  
ATOM   2385 2HD2 ASN A 151       8.434   5.758 -15.927  1.00  0.76           H  
ATOM   2386  N   LEU A 152       7.283   2.449 -20.442  1.00  0.75           N  
ATOM   2387  CA  LEU A 152       7.258   1.081 -20.897  1.00  0.75           C  
ATOM   2388  C   LEU A 152       7.838   0.107 -19.902  1.00  0.75           C  
ATOM   2389  O   LEU A 152       8.508  -0.854 -20.276  1.00  0.75           O  
ATOM   2390  CB  LEU A 152       7.919   0.942 -22.258  1.00  0.75           C  
ATOM   2391  CG  LEU A 152       6.979   1.315 -23.403  1.00  0.75           C  
ATOM   2392  CD1 LEU A 152       6.566   2.774 -23.244  1.00  0.75           C  
ATOM   2393  CD2 LEU A 152       7.668   1.087 -24.718  1.00  0.75           C  
ATOM   2394  H   LEU A 152       6.369   2.889 -20.366  1.00  0.75           H  
ATOM   2395  HA  LEU A 152       6.222   0.838 -21.035  1.00  0.75           H  
ATOM   2396 1HB  LEU A 152       8.795   1.583 -22.310  1.00  0.75           H  
ATOM   2397 2HB  LEU A 152       8.232  -0.093 -22.396  1.00  0.75           H  
ATOM   2398  HG  LEU A 152       6.083   0.701 -23.353  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 152       5.885   3.048 -24.049  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 152       6.062   2.907 -22.282  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 152       7.446   3.415 -23.281  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 152       6.995   1.354 -25.530  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 152       8.565   1.704 -24.771  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 152       7.939   0.049 -24.802  1.00  0.75           H  
ATOM   2405  N   ARG A 153       7.564   0.345 -18.626  1.00  0.72           N  
ATOM   2406  CA  ARG A 153       7.973  -0.594 -17.604  1.00  0.72           C  
ATOM   2407  C   ARG A 153       6.826  -1.554 -17.368  1.00  0.72           C  
ATOM   2408  O   ARG A 153       5.651  -1.188 -17.487  1.00  0.72           O  
ATOM   2409  CB  ARG A 153       8.344   0.097 -16.317  1.00  0.72           C  
ATOM   2410  CG  ARG A 153       9.526   1.040 -16.441  1.00  0.72           C  
ATOM   2411  CD  ARG A 153       9.834   1.705 -15.155  1.00  0.72           C  
ATOM   2412  NE  ARG A 153       8.734   2.549 -14.732  1.00  0.72           N  
ATOM   2413  CZ  ARG A 153       8.706   3.319 -13.636  1.00  0.72           C  
ATOM   2414  NH1 ARG A 153       9.741   3.396 -12.816  1.00  0.72           N  
ATOM   2415  NH2 ARG A 153       7.603   3.992 -13.410  1.00  0.72           N  
ATOM   2416  H   ARG A 153       7.044   1.187 -18.358  1.00  0.72           H  
ATOM   2417  HA  ARG A 153       8.838  -1.155 -17.958  1.00  0.72           H  
ATOM   2418 1HB  ARG A 153       7.496   0.664 -15.947  1.00  0.72           H  
ATOM   2419 2HB  ARG A 153       8.593  -0.656 -15.566  1.00  0.72           H  
ATOM   2420 1HG  ARG A 153      10.400   0.475 -16.765  1.00  0.72           H  
ATOM   2421 2HG  ARG A 153       9.292   1.806 -17.183  1.00  0.72           H  
ATOM   2422 1HD  ARG A 153      10.007   0.953 -14.385  1.00  0.72           H  
ATOM   2423 2HD  ARG A 153      10.718   2.328 -15.269  1.00  0.72           H  
ATOM   2424  HE  ARG A 153       7.867   2.546 -15.302  1.00  0.72           H  
ATOM   2425 1HH1 ARG A 153      10.579   2.865 -13.009  1.00  0.72           H  
ATOM   2426 2HH1 ARG A 153       9.694   3.983 -11.997  1.00  0.72           H  
ATOM   2427 1HH2 ARG A 153       6.830   3.860 -14.086  1.00  0.72           H  
ATOM   2428 2HH2 ARG A 153       7.513   4.591 -12.605  1.00  0.72           H  
ATOM   2429  N   GLY A 154       7.159  -2.785 -17.040  1.00  0.71           N  
ATOM   2430  CA  GLY A 154       6.131  -3.785 -16.765  1.00  0.71           C  
ATOM   2431  C   GLY A 154       5.691  -3.787 -15.304  1.00  0.71           C  
ATOM   2432  O   GLY A 154       6.507  -3.569 -14.401  1.00  0.71           O  
ATOM   2433  H   GLY A 154       8.157  -3.000 -16.969  1.00  0.71           H  
ATOM   2434 1HA  GLY A 154       5.272  -3.610 -17.409  1.00  0.71           H  
ATOM   2435 2HA  GLY A 154       6.518  -4.771 -17.022  1.00  0.71           H  
ATOM   2436  N   LYS A 155       4.410  -4.073 -15.065  1.00  0.71           N  
ATOM   2437  CA  LYS A 155       3.914  -4.223 -13.700  1.00  0.71           C  
ATOM   2438  C   LYS A 155       2.931  -5.390 -13.539  1.00  0.71           C  
ATOM   2439  O   LYS A 155       2.051  -5.607 -14.370  1.00  0.71           O  
ATOM   2440  CB  LYS A 155       3.262  -2.935 -13.209  1.00  0.71           C  
ATOM   2441  CG  LYS A 155       4.178  -1.732 -13.009  1.00  0.71           C  
ATOM   2442  CD  LYS A 155       3.373  -0.574 -12.508  1.00  0.71           C  
ATOM   2443  CE  LYS A 155       4.192   0.705 -12.337  1.00  0.71           C  
ATOM   2444  NZ  LYS A 155       5.034   0.692 -11.097  1.00  0.71           N  
ATOM   2445  H   LYS A 155       3.775  -4.155 -15.857  1.00  0.71           H  
ATOM   2446  HA  LYS A 155       4.768  -4.423 -13.068  1.00  0.71           H  
ATOM   2447 1HB  LYS A 155       2.466  -2.644 -13.897  1.00  0.71           H  
ATOM   2448 2HB  LYS A 155       2.810  -3.133 -12.246  1.00  0.71           H  
ATOM   2449 1HG  LYS A 155       4.950  -1.972 -12.279  1.00  0.71           H  
ATOM   2450 2HG  LYS A 155       4.656  -1.451 -13.946  1.00  0.71           H  
ATOM   2451 1HD  LYS A 155       2.569  -0.413 -13.195  1.00  0.71           H  
ATOM   2452 2HD  LYS A 155       2.955  -0.834 -11.544  1.00  0.71           H  
ATOM   2453 1HE  LYS A 155       4.844   0.828 -13.206  1.00  0.71           H  
ATOM   2454 2HE  LYS A 155       3.509   1.553 -12.286  1.00  0.71           H  
ATOM   2455 1HZ  LYS A 155       5.538   1.554 -11.028  1.00  0.71           H  
ATOM   2456 2HZ  LYS A 155       4.434   0.600 -10.286  1.00  0.71           H  
ATOM   2457 3HZ  LYS A 155       5.716  -0.080 -11.084  1.00  0.71           H  
ATOM   2458  N   VAL A 156       3.037  -6.116 -12.435  1.00  0.73           N  
ATOM   2459  CA  VAL A 156       2.123  -7.236 -12.177  1.00  0.73           C  
ATOM   2460  C   VAL A 156       0.810  -6.747 -11.538  1.00  0.73           C  
ATOM   2461  O   VAL A 156       0.813  -5.931 -10.606  1.00  0.73           O  
ATOM   2462  CB  VAL A 156       2.804  -8.303 -11.296  1.00  0.73           C  
ATOM   2463  CG1 VAL A 156       1.825  -9.431 -10.978  1.00  0.73           C  
ATOM   2464  CG2 VAL A 156       4.074  -8.844 -11.990  1.00  0.73           C  
ATOM   2465  H   VAL A 156       3.788  -5.902 -11.781  1.00  0.73           H  
ATOM   2466  HA  VAL A 156       1.878  -7.705 -13.132  1.00  0.73           H  
ATOM   2467  HB  VAL A 156       3.071  -7.854 -10.363  1.00  0.73           H  
ATOM   2468 1HG1 VAL A 156       2.309 -10.161 -10.333  1.00  0.73           H  
ATOM   2469 2HG1 VAL A 156       0.948  -9.037 -10.475  1.00  0.73           H  
ATOM   2470 3HG1 VAL A 156       1.515  -9.916 -11.904  1.00  0.73           H  
ATOM   2471 1HG2 VAL A 156       4.560  -9.584 -11.345  1.00  0.73           H  
ATOM   2472 2HG2 VAL A 156       3.803  -9.309 -12.939  1.00  0.73           H  
ATOM   2473 3HG2 VAL A 156       4.767  -8.015 -12.175  1.00  0.73           H  
ATOM   2474  N   ALA A 157      -0.319  -7.217 -12.074  1.00  0.76           N  
ATOM   2475  CA  ALA A 157      -1.651  -6.807 -11.627  1.00  0.76           C  
ATOM   2476  C   ALA A 157      -2.597  -7.985 -11.427  1.00  0.76           C  
ATOM   2477  O   ALA A 157      -2.244  -9.135 -11.696  1.00  0.76           O  
ATOM   2478  CB  ALA A 157      -2.264  -5.882 -12.655  1.00  0.76           C  
ATOM   2479  H   ALA A 157      -0.258  -7.855 -12.867  1.00  0.76           H  
ATOM   2480  HA  ALA A 157      -1.545  -6.280 -10.685  1.00  0.76           H  
ATOM   2481 1HB  ALA A 157      -3.241  -5.541 -12.326  1.00  0.76           H  
ATOM   2482 2HB  ALA A 157      -1.619  -5.037 -12.800  1.00  0.76           H  
ATOM   2483 3HB  ALA A 157      -2.369  -6.419 -13.601  1.00  0.76           H  
ATOM   2484  N   ASN A 158      -3.819  -7.682 -10.955  1.00  0.81           N  
ATOM   2485  CA  ASN A 158      -4.873  -8.692 -10.803  1.00  0.81           C  
ATOM   2486  C   ASN A 158      -4.460  -9.842  -9.897  1.00  0.81           C  
ATOM   2487  O   ASN A 158      -4.233 -10.971 -10.333  1.00  0.81           O  
ATOM   2488  CB  ASN A 158      -5.336  -9.169 -12.162  1.00  0.81           C  
ATOM   2489  CG  ASN A 158      -5.907  -8.005 -12.999  1.00  0.81           C  
ATOM   2490  OD1 ASN A 158      -6.684  -7.170 -12.499  1.00  0.81           O  
ATOM   2491  ND2 ASN A 158      -5.547  -7.949 -14.250  1.00  0.81           N  
ATOM   2492  H   ASN A 158      -4.026  -6.724 -10.716  1.00  0.81           H  
ATOM   2493  HA  ASN A 158      -5.721  -8.213 -10.311  1.00  0.81           H  
ATOM   2494 1HB  ASN A 158      -4.505  -9.615 -12.693  1.00  0.81           H  
ATOM   2495 2HB  ASN A 158      -6.098  -9.937 -12.046  1.00  0.81           H  
ATOM   2496 1HD2 ASN A 158      -5.889  -7.224 -14.848  1.00  0.81           H  
ATOM   2497 2HD2 ASN A 158      -4.958  -8.672 -14.621  1.00  0.81           H  
ATOM   2498  N   PHE A 159      -4.339  -9.530  -8.619  1.00  0.86           N  
ATOM   2499  CA  PHE A 159      -3.809 -10.449  -7.625  1.00  0.86           C  
ATOM   2500  C   PHE A 159      -4.915 -11.231  -6.897  1.00  0.86           C  
ATOM   2501  O   PHE A 159      -4.639 -11.910  -5.909  1.00  0.86           O  
ATOM   2502  CB  PHE A 159      -2.990  -9.648  -6.603  1.00  0.86           C  
ATOM   2503  CG  PHE A 159      -1.757  -9.023  -7.104  1.00  0.86           C  
ATOM   2504  CD1 PHE A 159      -1.821  -7.773  -7.673  1.00  0.86           C  
ATOM   2505  CD2 PHE A 159      -0.529  -9.619  -6.953  1.00  0.86           C  
ATOM   2506  CE1 PHE A 159      -0.685  -7.131  -8.095  1.00  0.86           C  
ATOM   2507  CE2 PHE A 159       0.604  -8.972  -7.373  1.00  0.86           C  
ATOM   2508  CZ  PHE A 159       0.523  -7.725  -7.947  1.00  0.86           C  
ATOM   2509  H   PHE A 159      -4.648  -8.602  -8.312  1.00  0.86           H  
ATOM   2510  HA  PHE A 159      -3.153 -11.161  -8.132  1.00  0.86           H  
ATOM   2511 1HB  PHE A 159      -3.575  -8.850  -6.229  1.00  0.86           H  
ATOM   2512 2HB  PHE A 159      -2.733 -10.279  -5.756  1.00  0.86           H  
ATOM   2513  HD1 PHE A 159      -2.797  -7.289  -7.780  1.00  0.86           H  
ATOM   2514  HD2 PHE A 159      -0.460 -10.605  -6.484  1.00  0.86           H  
ATOM   2515  HE1 PHE A 159      -0.746  -6.138  -8.540  1.00  0.86           H  
ATOM   2516  HE2 PHE A 159       1.546  -9.441  -7.241  1.00  0.86           H  
ATOM   2517  HZ  PHE A 159       1.412  -7.204  -8.284  1.00  0.86           H  
ATOM   2518  N   GLY A 160      -6.142 -11.181  -7.421  1.00  0.90           N  
ATOM   2519  CA  GLY A 160      -7.326 -11.846  -6.849  1.00  0.90           C  
ATOM   2520  C   GLY A 160      -7.184 -13.350  -6.639  1.00  0.90           C  
ATOM   2521  O   GLY A 160      -7.821 -13.916  -5.755  1.00  0.90           O  
ATOM   2522  H   GLY A 160      -6.266 -10.611  -8.245  1.00  0.90           H  
ATOM   2523 1HA  GLY A 160      -7.565 -11.396  -5.895  1.00  0.90           H  
ATOM   2524 2HA  GLY A 160      -8.182 -11.652  -7.494  1.00  0.90           H  
ATOM   2525  N   LEU A 161      -6.366 -14.001  -7.457  1.00  0.96           N  
ATOM   2526  CA  LEU A 161      -6.140 -15.436  -7.337  1.00  0.96           C  
ATOM   2527  C   LEU A 161      -4.884 -15.787  -6.532  1.00  0.96           C  
ATOM   2528  O   LEU A 161      -4.552 -16.964  -6.385  1.00  0.96           O  
ATOM   2529  CB  LEU A 161      -6.058 -16.058  -8.729  1.00  0.96           C  
ATOM   2530  CG  LEU A 161      -7.335 -15.947  -9.551  1.00  0.96           C  
ATOM   2531  CD1 LEU A 161      -7.108 -16.524 -10.925  1.00  0.96           C  
ATOM   2532  CD2 LEU A 161      -8.432 -16.678  -8.817  1.00  0.96           C  
ATOM   2533  H   LEU A 161      -5.874 -13.484  -8.171  1.00  0.96           H  
ATOM   2534  HA  LEU A 161      -6.995 -15.870  -6.821  1.00  0.96           H  
ATOM   2535 1HB  LEU A 161      -5.249 -15.572  -9.282  1.00  0.96           H  
ATOM   2536 2HB  LEU A 161      -5.813 -17.116  -8.628  1.00  0.96           H  
ATOM   2537  HG  LEU A 161      -7.613 -14.902  -9.675  1.00  0.96           H  
ATOM   2538 1HD1 LEU A 161      -8.021 -16.452 -11.515  1.00  0.96           H  
ATOM   2539 2HD1 LEU A 161      -6.325 -15.971 -11.418  1.00  0.96           H  
ATOM   2540 3HD1 LEU A 161      -6.821 -17.557 -10.848  1.00  0.96           H  
ATOM   2541 1HD2 LEU A 161      -9.353 -16.617  -9.393  1.00  0.96           H  
ATOM   2542 2HD2 LEU A 161      -8.158 -17.709  -8.688  1.00  0.96           H  
ATOM   2543 3HD2 LEU A 161      -8.577 -16.223  -7.835  1.00  0.96           H  
ATOM   2544  N   THR A 162      -4.184 -14.778  -6.018  1.00  1.04           N  
ATOM   2545  CA  THR A 162      -2.934 -14.988  -5.295  1.00  1.04           C  
ATOM   2546  C   THR A 162      -3.111 -15.870  -4.071  1.00  1.04           C  
ATOM   2547  O   THR A 162      -4.040 -15.688  -3.279  1.00  1.04           O  
ATOM   2548  CB  THR A 162      -2.318 -13.653  -4.849  1.00  1.04           C  
ATOM   2549  OG1 THR A 162      -2.095 -12.846  -5.976  1.00  1.04           O  
ATOM   2550  CG2 THR A 162      -1.020 -13.839  -4.122  1.00  1.04           C  
ATOM   2551  H   THR A 162      -4.510 -13.821  -6.124  1.00  1.04           H  
ATOM   2552  HA  THR A 162      -2.239 -15.481  -5.972  1.00  1.04           H  
ATOM   2553  HB  THR A 162      -3.023 -13.153  -4.197  1.00  1.04           H  
ATOM   2554  HG1 THR A 162      -2.943 -12.427  -6.188  1.00  1.04           H  
ATOM   2555 1HG2 THR A 162      -0.629 -12.875  -3.819  1.00  1.04           H  
ATOM   2556 2HG2 THR A 162      -1.199 -14.443  -3.257  1.00  1.04           H  
ATOM   2557 3HG2 THR A 162      -0.307 -14.317  -4.760  1.00  1.04           H  
ATOM   2558  N   LYS A 163      -2.214 -16.832  -3.922  1.00  1.17           N  
ATOM   2559  CA  LYS A 163      -2.239 -17.735  -2.780  1.00  1.17           C  
ATOM   2560  C   LYS A 163      -1.053 -17.523  -1.859  1.00  1.17           C  
ATOM   2561  O   LYS A 163       0.081 -17.320  -2.295  1.00  1.17           O  
ATOM   2562  CB  LYS A 163      -2.300 -19.209  -3.210  1.00  1.17           C  
ATOM   2563  CG  LYS A 163      -2.311 -20.211  -2.048  1.00  1.17           C  
ATOM   2564  CD  LYS A 163      -2.420 -21.656  -2.515  1.00  1.17           C  
ATOM   2565  CE  LYS A 163      -2.235 -22.618  -1.335  1.00  1.17           C  
ATOM   2566  NZ  LYS A 163      -3.328 -22.494  -0.326  1.00  1.17           N  
ATOM   2567  H   LYS A 163      -1.474 -16.895  -4.622  1.00  1.17           H  
ATOM   2568  HA  LYS A 163      -3.137 -17.526  -2.200  1.00  1.17           H  
ATOM   2569 1HB  LYS A 163      -3.199 -19.370  -3.789  1.00  1.17           H  
ATOM   2570 2HB  LYS A 163      -1.480 -19.455  -3.822  1.00  1.17           H  
ATOM   2571 1HG  LYS A 163      -1.379 -20.126  -1.495  1.00  1.17           H  
ATOM   2572 2HG  LYS A 163      -3.132 -19.985  -1.371  1.00  1.17           H  
ATOM   2573 1HD  LYS A 163      -3.390 -21.831  -2.985  1.00  1.17           H  
ATOM   2574 2HD  LYS A 163      -1.638 -21.853  -3.239  1.00  1.17           H  
ATOM   2575 1HE  LYS A 163      -2.208 -23.642  -1.706  1.00  1.17           H  
ATOM   2576 2HE  LYS A 163      -1.284 -22.393  -0.848  1.00  1.17           H  
ATOM   2577 1HZ  LYS A 163      -3.158 -23.134   0.437  1.00  1.17           H  
ATOM   2578 2HZ  LYS A 163      -3.354 -21.549   0.033  1.00  1.17           H  
ATOM   2579 3HZ  LYS A 163      -4.212 -22.711  -0.756  1.00  1.17           H  
ATOM   2580  N   LEU A 164      -1.324 -17.534  -0.568  1.00  1.38           N  
ATOM   2581  CA  LEU A 164      -0.257 -17.451   0.409  1.00  1.38           C  
ATOM   2582  C   LEU A 164       0.227 -18.868   0.661  1.00  1.38           C  
ATOM   2583  O   LEU A 164      -0.582 -19.742   0.993  1.00  1.38           O  
ATOM   2584  CB  LEU A 164      -0.765 -16.833   1.707  1.00  1.38           C  
ATOM   2585  CG  LEU A 164       0.266 -16.675   2.789  1.00  1.38           C  
ATOM   2586  CD1 LEU A 164       1.293 -15.691   2.320  1.00  1.38           C  
ATOM   2587  CD2 LEU A 164      -0.405 -16.193   4.058  1.00  1.38           C  
ATOM   2588  H   LEU A 164      -2.279 -17.647  -0.258  1.00  1.38           H  
ATOM   2589  HA  LEU A 164       0.569 -16.860   0.013  1.00  1.38           H  
ATOM   2590 1HB  LEU A 164      -1.174 -15.855   1.492  1.00  1.38           H  
ATOM   2591 2HB  LEU A 164      -1.564 -17.460   2.100  1.00  1.38           H  
ATOM   2592  HG  LEU A 164       0.761 -17.629   2.972  1.00  1.38           H  
ATOM   2593 1HD1 LEU A 164       2.036 -15.549   3.055  1.00  1.38           H  
ATOM   2594 2HD1 LEU A 164       1.763 -16.045   1.402  1.00  1.38           H  
ATOM   2595 3HD1 LEU A 164       0.823 -14.767   2.148  1.00  1.38           H  
ATOM   2596 1HD2 LEU A 164       0.333 -16.070   4.841  1.00  1.38           H  
ATOM   2597 2HD2 LEU A 164      -0.893 -15.236   3.868  1.00  1.38           H  
ATOM   2598 3HD2 LEU A 164      -1.149 -16.924   4.375  1.00  1.38           H  
ATOM   2599  N   ILE A 165       1.512 -19.120   0.450  1.00  1.73           N  
ATOM   2600  CA  ILE A 165       2.019 -20.466   0.639  1.00  1.73           C  
ATOM   2601  C   ILE A 165       2.971 -20.578   1.814  1.00  1.73           C  
ATOM   2602  O   ILE A 165       4.058 -20.004   1.819  1.00  1.73           O  
ATOM   2603  CB  ILE A 165       2.746 -20.982  -0.626  1.00  1.73           C  
ATOM   2604  CG1 ILE A 165       1.780 -21.025  -1.838  1.00  1.73           C  
ATOM   2605  CG2 ILE A 165       3.366 -22.355  -0.353  1.00  1.73           C  
ATOM   2606  CD1 ILE A 165       2.472 -21.365  -3.151  1.00  1.73           C  
ATOM   2607  H   ILE A 165       2.152 -18.374   0.175  1.00  1.73           H  
ATOM   2608  HA  ILE A 165       1.179 -21.128   0.832  1.00  1.73           H  
ATOM   2609  HB  ILE A 165       3.533 -20.285  -0.883  1.00  1.73           H  
ATOM   2610 1HG1 ILE A 165       1.010 -21.767  -1.651  1.00  1.73           H  
ATOM   2611 2HG1 ILE A 165       1.303 -20.047  -1.948  1.00  1.73           H  
ATOM   2612 1HG2 ILE A 165       3.896 -22.700  -1.239  1.00  1.73           H  
ATOM   2613 2HG2 ILE A 165       4.066 -22.279   0.479  1.00  1.73           H  
ATOM   2614 3HG2 ILE A 165       2.581 -23.070  -0.098  1.00  1.73           H  
ATOM   2615 1HD1 ILE A 165       1.750 -21.380  -3.948  1.00  1.73           H  
ATOM   2616 2HD1 ILE A 165       3.235 -20.615  -3.364  1.00  1.73           H  
ATOM   2617 3HD1 ILE A 165       2.936 -22.346  -3.072  1.00  1.73           H  
ATOM   2618  N   GLU A 166       2.579 -21.363   2.799  1.00  2.24           N  
ATOM   2619  CA  GLU A 166       3.456 -21.599   3.921  1.00  2.24           C  
ATOM   2620  C   GLU A 166       4.253 -22.826   3.550  1.00  2.24           C  
ATOM   2621  O   GLU A 166       3.686 -23.862   3.214  1.00  2.24           O  
ATOM   2622  CB  GLU A 166       2.684 -21.774   5.229  1.00  2.24           C  
ATOM   2623  CG  GLU A 166       3.568 -21.960   6.465  1.00  2.24           C  
ATOM   2624  CD  GLU A 166       2.793 -22.055   7.758  1.00  2.24           C  
ATOM   2625  OE1 GLU A 166       1.602 -21.865   7.732  1.00  2.24           O  
ATOM   2626  OE2 GLU A 166       3.398 -22.321   8.770  1.00  2.24           O  
ATOM   2627  H   GLU A 166       1.671 -21.806   2.757  1.00  2.24           H  
ATOM   2628  HA  GLU A 166       4.145 -20.764   4.033  1.00  2.24           H  
ATOM   2629 1HB  GLU A 166       2.053 -20.900   5.397  1.00  2.24           H  
ATOM   2630 2HB  GLU A 166       2.031 -22.642   5.154  1.00  2.24           H  
ATOM   2631 1HG  GLU A 166       4.132 -22.869   6.350  1.00  2.24           H  
ATOM   2632 2HG  GLU A 166       4.273 -21.131   6.524  1.00  2.24           H  
ATOM   2633  N   VAL A 167       5.562 -22.720   3.621  1.00  2.94           N  
ATOM   2634  CA  VAL A 167       6.442 -23.805   3.222  1.00  2.94           C  
ATOM   2635  C   VAL A 167       6.303 -25.044   4.116  1.00  2.94           C  
ATOM   2636  O   VAL A 167       6.686 -26.148   3.733  1.00  2.94           O  
ATOM   2637  CB  VAL A 167       7.877 -23.269   3.197  1.00  2.94           C  
ATOM   2638  CG1 VAL A 167       7.959 -22.124   2.161  1.00  2.94           C  
ATOM   2639  CG2 VAL A 167       8.259 -22.761   4.581  1.00  2.94           C  
ATOM   2640  H   VAL A 167       5.964 -21.843   3.919  1.00  2.94           H  
ATOM   2641  HA  VAL A 167       6.176 -24.092   2.203  1.00  2.94           H  
ATOM   2642  HB  VAL A 167       8.560 -24.059   2.887  1.00  2.94           H  
ATOM   2643 1HG1 VAL A 167       8.977 -21.734   2.124  1.00  2.94           H  
ATOM   2644 2HG1 VAL A 167       7.681 -22.504   1.177  1.00  2.94           H  
ATOM   2645 3HG1 VAL A 167       7.272 -21.321   2.444  1.00  2.94           H  
ATOM   2646 1HG2 VAL A 167       9.277 -22.373   4.555  1.00  2.94           H  
ATOM   2647 2HG2 VAL A 167       7.574 -21.967   4.878  1.00  2.94           H  
ATOM   2648 3HG2 VAL A 167       8.205 -23.576   5.300  1.00  2.94           H  
ATOM   2649  N   GLY A 168       5.738 -24.850   5.304  1.00  3.77           N  
ATOM   2650  CA  GLY A 168       5.483 -25.914   6.259  1.00  3.77           C  
ATOM   2651  C   GLY A 168       4.095 -26.565   6.105  1.00  3.77           C  
ATOM   2652  O   GLY A 168       3.726 -27.410   6.924  1.00  3.77           O  
ATOM   2653  H   GLY A 168       5.459 -23.911   5.544  1.00  3.77           H  
ATOM   2654 1HA  GLY A 168       6.253 -26.677   6.155  1.00  3.77           H  
ATOM   2655 2HA  GLY A 168       5.577 -25.510   7.267  1.00  3.77           H  
ATOM   2656  N   ASN A 169       3.321 -26.187   5.076  1.00  4.59           N  
ATOM   2657  CA  ASN A 169       1.970 -26.734   4.910  1.00  4.59           C  
ATOM   2658  C   ASN A 169       1.714 -27.195   3.476  1.00  4.59           C  
ATOM   2659  O   ASN A 169       1.556 -26.400   2.554  1.00  4.59           O  
ATOM   2660  CB  ASN A 169       0.911 -25.735   5.346  1.00  4.59           C  
ATOM   2661  CG  ASN A 169      -0.523 -26.312   5.354  1.00  4.59           C  
ATOM   2662  OD1 ASN A 169      -0.841 -27.353   4.744  1.00  4.59           O  
ATOM   2663  ND2 ASN A 169      -1.399 -25.629   6.055  1.00  4.59           N  
ATOM   2664  H   ASN A 169       3.650 -25.487   4.410  1.00  4.59           H  
ATOM   2665  HA  ASN A 169       1.877 -27.617   5.543  1.00  4.59           H  
ATOM   2666 1HB  ASN A 169       1.151 -25.368   6.347  1.00  4.59           H  
ATOM   2667 2HB  ASN A 169       0.940 -24.876   4.673  1.00  4.59           H  
ATOM   2668 1HD2 ASN A 169      -2.350 -25.938   6.110  1.00  4.59           H  
ATOM   2669 2HD2 ASN A 169      -1.118 -24.796   6.536  1.00  4.59           H  
ATOM   2670  N   SER A 170       1.648 -28.507   3.306  1.00  5.19           N  
ATOM   2671  CA  SER A 170       1.494 -29.144   2.002  1.00  5.19           C  
ATOM   2672  C   SER A 170       0.065 -29.138   1.443  1.00  5.19           C  
ATOM   2673  O   SER A 170      -0.172 -29.695   0.372  1.00  5.19           O  
ATOM   2674  CB  SER A 170       2.004 -30.570   2.071  1.00  5.19           C  
ATOM   2675  OG  SER A 170       1.231 -31.340   2.949  1.00  5.19           O  
ATOM   2676  H   SER A 170       1.749 -29.097   4.120  1.00  5.19           H  
ATOM   2677  HA  SER A 170       2.120 -28.597   1.294  1.00  5.19           H  
ATOM   2678 1HB  SER A 170       1.974 -31.011   1.075  1.00  5.19           H  
ATOM   2679 2HB  SER A 170       3.043 -30.571   2.399  1.00  5.19           H  
ATOM   2680  HG  SER A 170       0.321 -31.245   2.653  1.00  5.19           H  
ATOM   2681  N   THR A 171      -0.904 -28.603   2.187  1.00  5.32           N  
ATOM   2682  CA  THR A 171      -2.282 -28.606   1.699  1.00  5.32           C  
ATOM   2683  C   THR A 171      -2.421 -27.823   0.391  1.00  5.32           C  
ATOM   2684  O   THR A 171      -2.207 -26.607   0.353  1.00  5.32           O  
ATOM   2685  CB  THR A 171      -3.232 -27.956   2.721  1.00  5.32           C  
ATOM   2686  OG1 THR A 171      -3.125 -28.627   3.979  1.00  5.32           O  
ATOM   2687  CG2 THR A 171      -4.666 -28.041   2.219  1.00  5.32           C  
ATOM   2688  H   THR A 171      -0.684 -28.164   3.078  1.00  5.32           H  
ATOM   2689  HA  THR A 171      -2.589 -29.636   1.520  1.00  5.32           H  
ATOM   2690  HB  THR A 171      -2.960 -26.909   2.856  1.00  5.32           H  
ATOM   2691  HG1 THR A 171      -2.318 -28.299   4.420  1.00  5.32           H  
ATOM   2692 1HG2 THR A 171      -5.333 -27.577   2.944  1.00  5.32           H  
ATOM   2693 2HG2 THR A 171      -4.749 -27.521   1.264  1.00  5.32           H  
ATOM   2694 3HG2 THR A 171      -4.942 -29.085   2.086  1.00  5.32           H  
ATOM   2695  N   LEU A 172      -2.825 -28.526  -0.663  1.00  4.91           N  
ATOM   2696  CA  LEU A 172      -2.994 -27.967  -2.000  1.00  4.91           C  
ATOM   2697  C   LEU A 172      -4.305 -28.430  -2.631  1.00  4.91           C  
ATOM   2698  O   LEU A 172      -4.897 -29.396  -2.150  1.00  4.91           O  
ATOM   2699  CB  LEU A 172      -1.811 -28.347  -2.890  1.00  4.91           C  
ATOM   2700  CG  LEU A 172      -0.422 -27.837  -2.421  1.00  4.91           C  
ATOM   2701  CD1 LEU A 172       0.669 -28.476  -3.249  1.00  4.91           C  
ATOM   2702  CD2 LEU A 172      -0.385 -26.340  -2.523  1.00  4.91           C  
ATOM   2703  H   LEU A 172      -2.985 -29.514  -0.534  1.00  4.91           H  
ATOM   2704  HA  LEU A 172      -3.025 -26.882  -1.919  1.00  4.91           H  
ATOM   2705 1HB  LEU A 172      -1.765 -29.436  -2.989  1.00  4.91           H  
ATOM   2706 2HB  LEU A 172      -1.998 -27.925  -3.862  1.00  4.91           H  
ATOM   2707  HG  LEU A 172      -0.257 -28.117  -1.407  1.00  4.91           H  
ATOM   2708 1HD1 LEU A 172       1.639 -28.120  -2.903  1.00  4.91           H  
ATOM   2709 2HD1 LEU A 172       0.618 -29.562  -3.141  1.00  4.91           H  
ATOM   2710 3HD1 LEU A 172       0.552 -28.221  -4.276  1.00  4.91           H  
ATOM   2711 1HD2 LEU A 172       0.587 -25.970  -2.187  1.00  4.91           H  
ATOM   2712 2HD2 LEU A 172      -0.542 -26.058  -3.525  1.00  4.91           H  
ATOM   2713 3HD2 LEU A 172      -1.166 -25.914  -1.901  1.00  4.91           H  
ATOM   2714  N   HIS A 173      -4.734 -27.721  -3.696  1.00  4.13           N  
ATOM   2715  CA  HIS A 173      -5.900 -28.015  -4.564  1.00  4.13           C  
ATOM   2716  C   HIS A 173      -6.854 -26.808  -4.551  1.00  4.13           C  
ATOM   2717  O   HIS A 173      -6.422 -25.678  -4.781  1.00  4.13           O  
ATOM   2718  CB  HIS A 173      -6.594 -29.356  -4.194  1.00  4.13           C  
ATOM   2719  CG  HIS A 173      -7.665 -29.858  -5.155  1.00  4.13           C  
ATOM   2720  ND1 HIS A 173      -8.971 -29.430  -5.109  1.00  4.13           N  
ATOM   2721  CD2 HIS A 173      -7.595 -30.758  -6.168  1.00  4.13           C  
ATOM   2722  CE1 HIS A 173      -9.671 -30.053  -6.058  1.00  4.13           C  
ATOM   2723  NE2 HIS A 173      -8.855 -30.860  -6.711  1.00  4.13           N  
ATOM   2724  H   HIS A 173      -4.177 -26.923  -3.964  1.00  4.13           H  
ATOM   2725  HA  HIS A 173      -5.563 -28.127  -5.591  1.00  4.13           H  
ATOM   2726 1HB  HIS A 173      -5.846 -30.151  -4.170  1.00  4.13           H  
ATOM   2727 2HB  HIS A 173      -7.052 -29.284  -3.205  1.00  4.13           H  
ATOM   2728  HD2 HIS A 173      -6.703 -31.303  -6.489  1.00  4.13           H  
ATOM   2729  HE1 HIS A 173     -10.733 -29.919  -6.262  1.00  4.13           H  
ATOM   2730  HE2 HIS A 173      -9.105 -31.464  -7.486  1.00  4.13           H  
ATOM   2731  N   THR A 174      -8.130 -27.027  -4.239  1.00  3.23           N  
ATOM   2732  CA  THR A 174      -9.149 -25.979  -4.217  1.00  3.23           C  
ATOM   2733  C   THR A 174      -9.274 -25.196  -5.534  1.00  3.23           C  
ATOM   2734  O   THR A 174      -9.319 -23.965  -5.539  1.00  3.23           O  
ATOM   2735  CB  THR A 174      -8.951 -25.013  -3.023  1.00  3.23           C  
ATOM   2736  OG1 THR A 174      -7.711 -24.312  -3.138  1.00  3.23           O  
ATOM   2737  CG2 THR A 174      -8.961 -25.789  -1.716  1.00  3.23           C  
ATOM   2738  H   THR A 174      -8.439 -27.977  -4.102  1.00  3.23           H  
ATOM   2739  HA  THR A 174     -10.109 -26.470  -4.056  1.00  3.23           H  
ATOM   2740  HB  THR A 174      -9.763 -24.287  -3.026  1.00  3.23           H  
ATOM   2741  HG1 THR A 174      -7.339 -24.459  -4.025  1.00  3.23           H  
ATOM   2742 1HG2 THR A 174      -8.834 -25.099  -0.883  1.00  3.23           H  
ATOM   2743 2HG2 THR A 174      -9.910 -26.313  -1.614  1.00  3.23           H  
ATOM   2744 3HG2 THR A 174      -8.145 -26.512  -1.715  1.00  3.23           H  
ATOM   2745  N   ARG A 175      -9.396 -25.972  -6.629  1.00  2.42           N  
ATOM   2746  CA  ARG A 175      -9.646 -25.553  -8.024  1.00  2.42           C  
ATOM   2747  C   ARG A 175      -8.463 -25.105  -8.882  1.00  2.42           C  
ATOM   2748  O   ARG A 175      -7.440 -24.606  -8.396  1.00  2.42           O  
ATOM   2749  CB  ARG A 175     -10.698 -24.442  -8.098  1.00  2.42           C  
ATOM   2750  CG  ARG A 175     -12.103 -24.846  -7.664  1.00  2.42           C  
ATOM   2751  CD  ARG A 175     -13.060 -23.713  -7.780  1.00  2.42           C  
ATOM   2752  NE  ARG A 175     -14.389 -24.065  -7.282  1.00  2.42           N  
ATOM   2753  CZ  ARG A 175     -15.363 -24.653  -8.012  1.00  2.42           C  
ATOM   2754  NH1 ARG A 175     -15.160 -24.950  -9.277  1.00  2.42           N  
ATOM   2755  NH2 ARG A 175     -16.527 -24.932  -7.451  1.00  2.42           N  
ATOM   2756  H   ARG A 175      -9.316 -26.966  -6.462  1.00  2.42           H  
ATOM   2757  HA  ARG A 175     -10.082 -26.417  -8.527  1.00  2.42           H  
ATOM   2758 1HB  ARG A 175     -10.401 -23.559  -7.559  1.00  2.42           H  
ATOM   2759 2HB  ARG A 175     -10.787 -24.131  -9.140  1.00  2.42           H  
ATOM   2760 1HG  ARG A 175     -12.457 -25.661  -8.295  1.00  2.42           H  
ATOM   2761 2HG  ARG A 175     -12.086 -25.172  -6.625  1.00  2.42           H  
ATOM   2762 1HD  ARG A 175     -12.690 -22.869  -7.198  1.00  2.42           H  
ATOM   2763 2HD  ARG A 175     -13.151 -23.420  -8.825  1.00  2.42           H  
ATOM   2764  HE  ARG A 175     -14.592 -23.857  -6.314  1.00  2.42           H  
ATOM   2765 1HH1 ARG A 175     -14.274 -24.738  -9.710  1.00  2.42           H  
ATOM   2766 2HH1 ARG A 175     -15.893 -25.389  -9.816  1.00  2.42           H  
ATOM   2767 1HH2 ARG A 175     -16.687 -24.706  -6.479  1.00  2.42           H  
ATOM   2768 2HH2 ARG A 175     -17.256 -25.371  -7.993  1.00  2.42           H  
ATOM   2769  N   LEU A 176      -8.664 -25.286 -10.191  1.00  1.81           N  
ATOM   2770  CA  LEU A 176      -7.764 -24.850 -11.245  1.00  1.81           C  
ATOM   2771  C   LEU A 176      -8.228 -23.465 -11.654  1.00  1.81           C  
ATOM   2772  O   LEU A 176      -9.255 -23.337 -12.319  1.00  1.81           O  
ATOM   2773  CB  LEU A 176      -7.855 -25.783 -12.455  1.00  1.81           C  
ATOM   2774  CG  LEU A 176      -7.574 -27.243 -12.210  1.00  1.81           C  
ATOM   2775  CD1 LEU A 176      -7.696 -27.997 -13.518  1.00  1.81           C  
ATOM   2776  CD2 LEU A 176      -6.225 -27.385 -11.617  1.00  1.81           C  
ATOM   2777  H   LEU A 176      -9.521 -25.736 -10.475  1.00  1.81           H  
ATOM   2778  HA  LEU A 176      -6.750 -24.811 -10.880  1.00  1.81           H  
ATOM   2779 1HB  LEU A 176      -8.853 -25.701 -12.882  1.00  1.81           H  
ATOM   2780 2HB  LEU A 176      -7.148 -25.459 -13.190  1.00  1.81           H  
ATOM   2781  HG  LEU A 176      -8.311 -27.653 -11.522  1.00  1.81           H  
ATOM   2782 1HD1 LEU A 176      -7.501 -29.056 -13.346  1.00  1.81           H  
ATOM   2783 2HD1 LEU A 176      -8.701 -27.876 -13.919  1.00  1.81           H  
ATOM   2784 3HD1 LEU A 176      -6.974 -27.612 -14.226  1.00  1.81           H  
ATOM   2785 1HD2 LEU A 176      -6.019 -28.440 -11.439  1.00  1.81           H  
ATOM   2786 2HD2 LEU A 176      -5.479 -26.978 -12.288  1.00  1.81           H  
ATOM   2787 3HD2 LEU A 176      -6.205 -26.850 -10.686  1.00  1.81           H  
ATOM   2788  N   VAL A 177      -7.522 -22.430 -11.206  1.00  1.39           N  
ATOM   2789  CA  VAL A 177      -8.041 -21.077 -11.412  1.00  1.39           C  
ATOM   2790  C   VAL A 177      -7.262 -20.203 -12.388  1.00  1.39           C  
ATOM   2791  O   VAL A 177      -7.744 -19.141 -12.777  1.00  1.39           O  
ATOM   2792  CB  VAL A 177      -8.086 -20.341 -10.069  1.00  1.39           C  
ATOM   2793  CG1 VAL A 177      -8.988 -21.087  -9.096  1.00  1.39           C  
ATOM   2794  CG2 VAL A 177      -6.675 -20.196  -9.513  1.00  1.39           C  
ATOM   2795  H   VAL A 177      -6.679 -22.606 -10.667  1.00  1.39           H  
ATOM   2796  HA  VAL A 177      -9.061 -21.162 -11.785  1.00  1.39           H  
ATOM   2797  HB  VAL A 177      -8.522 -19.365 -10.227  1.00  1.39           H  
ATOM   2798 1HG1 VAL A 177      -9.035 -20.545  -8.152  1.00  1.39           H  
ATOM   2799 2HG1 VAL A 177      -9.989 -21.171  -9.516  1.00  1.39           H  
ATOM   2800 3HG1 VAL A 177      -8.584 -22.082  -8.917  1.00  1.39           H  
ATOM   2801 1HG2 VAL A 177      -6.706 -19.666  -8.564  1.00  1.39           H  
ATOM   2802 2HG2 VAL A 177      -6.263 -21.165  -9.368  1.00  1.39           H  
ATOM   2803 3HG2 VAL A 177      -6.048 -19.645 -10.207  1.00  1.39           H  
ATOM   2804  N   GLY A 178      -6.075 -20.628 -12.784  1.00  1.12           N  
ATOM   2805  CA  GLY A 178      -5.288 -19.813 -13.700  1.00  1.12           C  
ATOM   2806  C   GLY A 178      -5.788 -19.997 -15.123  1.00  1.12           C  
ATOM   2807  O   GLY A 178      -6.433 -20.997 -15.437  1.00  1.12           O  
ATOM   2808  H   GLY A 178      -5.722 -21.510 -12.452  1.00  1.12           H  
ATOM   2809 1HA  GLY A 178      -5.350 -18.761 -13.414  1.00  1.12           H  
ATOM   2810 2HA  GLY A 178      -4.239 -20.101 -13.637  1.00  1.12           H  
ATOM   2811  N   THR A 179      -5.463 -19.066 -16.004  1.00  0.95           N  
ATOM   2812  CA  THR A 179      -5.836 -19.205 -17.401  1.00  0.95           C  
ATOM   2813  C   THR A 179      -5.173 -20.423 -18.074  1.00  0.95           C  
ATOM   2814  O   THR A 179      -3.948 -20.626 -18.004  1.00  0.95           O  
ATOM   2815  CB  THR A 179      -5.501 -17.912 -18.167  1.00  0.95           C  
ATOM   2816  OG1 THR A 179      -6.189 -16.806 -17.562  1.00  0.95           O  
ATOM   2817  CG2 THR A 179      -5.921 -18.030 -19.625  1.00  0.95           C  
ATOM   2818  H   THR A 179      -4.977 -18.217 -15.693  1.00  0.95           H  
ATOM   2819  HA  THR A 179      -6.916 -19.349 -17.447  1.00  0.95           H  
ATOM   2820  HB  THR A 179      -4.429 -17.728 -18.105  1.00  0.95           H  
ATOM   2821  HG1 THR A 179      -5.781 -16.642 -16.656  1.00  0.95           H  
ATOM   2822 1HG2 THR A 179      -5.677 -17.117 -20.153  1.00  0.95           H  
ATOM   2823 2HG2 THR A 179      -5.399 -18.849 -20.088  1.00  0.95           H  
ATOM   2824 3HG2 THR A 179      -6.992 -18.208 -19.683  1.00  0.95           H  
ATOM   2825  N   PHE A 180      -5.971 -21.218 -18.766  1.00  0.85           N  
ATOM   2826  CA  PHE A 180      -5.406 -22.374 -19.432  1.00  0.85           C  
ATOM   2827  C   PHE A 180      -4.623 -21.890 -20.636  1.00  0.85           C  
ATOM   2828  O   PHE A 180      -5.015 -20.939 -21.306  1.00  0.85           O  
ATOM   2829  CB  PHE A 180      -6.498 -23.374 -19.773  1.00  0.85           C  
ATOM   2830  CG  PHE A 180      -6.966 -24.096 -18.529  1.00  0.85           C  
ATOM   2831  CD1 PHE A 180      -8.023 -23.601 -17.785  1.00  0.85           C  
ATOM   2832  CD2 PHE A 180      -6.346 -25.273 -18.103  1.00  0.85           C  
ATOM   2833  CE1 PHE A 180      -8.452 -24.254 -16.648  1.00  0.85           C  
ATOM   2834  CE2 PHE A 180      -6.785 -25.928 -16.969  1.00  0.85           C  
ATOM   2835  CZ  PHE A 180      -7.838 -25.411 -16.246  1.00  0.85           C  
ATOM   2836  H   PHE A 180      -6.963 -21.030 -18.811  1.00  0.85           H  
ATOM   2837  HA  PHE A 180      -4.715 -22.869 -18.748  1.00  0.85           H  
ATOM   2838 1HB  PHE A 180      -7.348 -22.862 -20.222  1.00  0.85           H  
ATOM   2839 2HB  PHE A 180      -6.127 -24.108 -20.488  1.00  0.85           H  
ATOM   2840  HD1 PHE A 180      -8.513 -22.682 -18.103  1.00  0.85           H  
ATOM   2841  HD2 PHE A 180      -5.510 -25.675 -18.677  1.00  0.85           H  
ATOM   2842  HE1 PHE A 180      -9.282 -23.849 -16.068  1.00  0.85           H  
ATOM   2843  HE2 PHE A 180      -6.298 -26.847 -16.643  1.00  0.85           H  
ATOM   2844  HZ  PHE A 180      -8.188 -25.911 -15.360  1.00  0.85           H  
ATOM   2845  N   GLY A 181      -3.481 -22.520 -20.863  1.00  0.79           N  
ATOM   2846  CA  GLY A 181      -2.533 -22.105 -21.885  1.00  0.79           C  
ATOM   2847  C   GLY A 181      -1.333 -21.469 -21.188  1.00  0.79           C  
ATOM   2848  O   GLY A 181      -0.241 -21.410 -21.748  1.00  0.79           O  
ATOM   2849  H   GLY A 181      -3.239 -23.313 -20.286  1.00  0.79           H  
ATOM   2850 1HA  GLY A 181      -2.220 -22.959 -22.485  1.00  0.79           H  
ATOM   2851 2HA  GLY A 181      -2.994 -21.377 -22.541  1.00  0.79           H  
ATOM   2852  N   TYR A 182      -1.545 -21.048 -19.931  1.00  0.76           N  
ATOM   2853  CA  TYR A 182      -0.509 -20.485 -19.075  1.00  0.76           C  
ATOM   2854  C   TYR A 182      -0.298 -21.423 -17.882  1.00  0.76           C  
ATOM   2855  O   TYR A 182       0.765 -21.456 -17.282  1.00  0.76           O  
ATOM   2856  CB  TYR A 182      -0.889 -19.086 -18.618  1.00  0.76           C  
ATOM   2857  CG  TYR A 182      -1.040 -18.061 -19.737  1.00  0.76           C  
ATOM   2858  CD1 TYR A 182      -2.279 -17.843 -20.273  1.00  0.76           C  
ATOM   2859  CD2 TYR A 182       0.056 -17.316 -20.191  1.00  0.76           C  
ATOM   2860  CE1 TYR A 182      -2.466 -16.896 -21.253  1.00  0.76           C  
ATOM   2861  CE2 TYR A 182      -0.121 -16.355 -21.190  1.00  0.76           C  
ATOM   2862  CZ  TYR A 182      -1.387 -16.141 -21.716  1.00  0.76           C  
ATOM   2863  OH  TYR A 182      -1.619 -15.181 -22.699  1.00  0.76           O  
ATOM   2864  H   TYR A 182      -2.481 -21.094 -19.534  1.00  0.76           H  
ATOM   2865  HA  TYR A 182       0.424 -20.428 -19.629  1.00  0.76           H  
ATOM   2866 1HB  TYR A 182      -1.831 -19.128 -18.067  1.00  0.76           H  
ATOM   2867 2HB  TYR A 182      -0.133 -18.717 -17.931  1.00  0.76           H  
ATOM   2868  HD1 TYR A 182      -3.115 -18.427 -19.912  1.00  0.76           H  
ATOM   2869  HD2 TYR A 182       1.045 -17.478 -19.757  1.00  0.76           H  
ATOM   2870  HE1 TYR A 182      -3.461 -16.736 -21.665  1.00  0.76           H  
ATOM   2871  HE2 TYR A 182       0.728 -15.767 -21.546  1.00  0.76           H  
ATOM   2872  HH  TYR A 182      -0.777 -14.824 -23.069  1.00  0.76           H  
ATOM   2873  N   MET A 183      -1.338 -22.179 -17.529  1.00  0.75           N  
ATOM   2874  CA  MET A 183      -1.279 -23.145 -16.427  1.00  0.75           C  
ATOM   2875  C   MET A 183      -0.409 -24.360 -16.821  1.00  0.75           C  
ATOM   2876  O   MET A 183      -0.619 -24.903 -17.905  1.00  0.75           O  
ATOM   2877  CB  MET A 183      -2.693 -23.654 -16.116  1.00  0.75           C  
ATOM   2878  CG  MET A 183      -2.778 -24.550 -14.919  1.00  0.75           C  
ATOM   2879  SD  MET A 183      -4.438 -25.093 -14.533  1.00  0.75           S  
ATOM   2880  CE  MET A 183      -5.147 -23.526 -14.216  1.00  0.75           C  
ATOM   2881  H   MET A 183      -2.220 -22.032 -18.010  1.00  0.75           H  
ATOM   2882  HA  MET A 183      -0.863 -22.638 -15.564  1.00  0.75           H  
ATOM   2883 1HB  MET A 183      -3.363 -22.802 -15.957  1.00  0.75           H  
ATOM   2884 2HB  MET A 183      -3.077 -24.209 -16.971  1.00  0.75           H  
ATOM   2885 1HG  MET A 183      -2.149 -25.427 -15.061  1.00  0.75           H  
ATOM   2886 2HG  MET A 183      -2.408 -23.997 -14.104  1.00  0.75           H  
ATOM   2887 1HE  MET A 183      -6.196 -23.617 -13.975  1.00  0.75           H  
ATOM   2888 2HE  MET A 183      -4.623 -23.046 -13.406  1.00  0.75           H  
ATOM   2889 3HE  MET A 183      -5.046 -22.928 -15.115  1.00  0.75           H  
ATOM   2890  N   PRO A 184       0.549 -24.832 -15.990  1.00  0.77           N  
ATOM   2891  CA  PRO A 184       1.365 -25.996 -16.272  1.00  0.77           C  
ATOM   2892  C   PRO A 184       0.534 -27.263 -16.171  1.00  0.77           C  
ATOM   2893  O   PRO A 184      -0.401 -27.306 -15.364  1.00  0.77           O  
ATOM   2894  CB  PRO A 184       2.413 -25.966 -15.163  1.00  0.77           C  
ATOM   2895  CG  PRO A 184       1.756 -25.252 -14.053  1.00  0.77           C  
ATOM   2896  CD  PRO A 184       0.862 -24.192 -14.720  1.00  0.77           C  
ATOM   2897  HA  PRO A 184       1.819 -25.850 -17.248  1.00  0.77           H  
ATOM   2898 1HB  PRO A 184       2.700 -26.989 -14.894  1.00  0.77           H  
ATOM   2899 2HB  PRO A 184       3.310 -25.472 -15.500  1.00  0.77           H  
ATOM   2900 1HG  PRO A 184       1.201 -25.954 -13.440  1.00  0.77           H  
ATOM   2901 2HG  PRO A 184       2.524 -24.839 -13.419  1.00  0.77           H  
ATOM   2902 1HD  PRO A 184      -0.026 -24.051 -14.104  1.00  0.77           H  
ATOM   2903 2HD  PRO A 184       1.420 -23.249 -14.893  1.00  0.77           H  
ATOM   2904  N   PRO A 185       0.917 -28.340 -16.877  1.00  0.82           N  
ATOM   2905  CA  PRO A 185       0.347 -29.677 -16.801  1.00  0.82           C  
ATOM   2906  C   PRO A 185       0.231 -30.243 -15.387  1.00  0.82           C  
ATOM   2907  O   PRO A 185      -0.708 -30.972 -15.090  1.00  0.82           O  
ATOM   2908  CB  PRO A 185       1.359 -30.492 -17.613  1.00  0.82           C  
ATOM   2909  CG  PRO A 185       1.902 -29.517 -18.628  1.00  0.82           C  
ATOM   2910  CD  PRO A 185       1.991 -28.206 -17.897  1.00  0.82           C  
ATOM   2911  HA  PRO A 185      -0.634 -29.675 -17.297  1.00  0.82           H  
ATOM   2912 1HB  PRO A 185       2.138 -30.897 -16.948  1.00  0.82           H  
ATOM   2913 2HB  PRO A 185       0.858 -31.355 -18.077  1.00  0.82           H  
ATOM   2914 1HG  PRO A 185       2.890 -29.862 -19.002  1.00  0.82           H  
ATOM   2915 2HG  PRO A 185       1.236 -29.469 -19.502  1.00  0.82           H  
ATOM   2916 1HD  PRO A 185       2.982 -28.063 -17.437  1.00  0.82           H  
ATOM   2917 2HD  PRO A 185       1.743 -27.429 -18.632  1.00  0.82           H  
ATOM   2918  N   GLU A 186       1.163 -29.904 -14.493  1.00  0.92           N  
ATOM   2919  CA  GLU A 186       1.078 -30.455 -13.142  1.00  0.92           C  
ATOM   2920  C   GLU A 186      -0.119 -29.880 -12.407  1.00  0.92           C  
ATOM   2921  O   GLU A 186      -0.918 -30.608 -11.818  1.00  0.92           O  
ATOM   2922  CB  GLU A 186       2.350 -30.170 -12.338  1.00  0.92           C  
ATOM   2923  CG  GLU A 186       2.341 -30.803 -10.947  1.00  0.92           C  
ATOM   2924  CD  GLU A 186       3.581 -30.544 -10.150  1.00  0.92           C  
ATOM   2925  OE1 GLU A 186       3.879 -29.400  -9.896  1.00  0.92           O  
ATOM   2926  OE2 GLU A 186       4.261 -31.490  -9.823  1.00  0.92           O  
ATOM   2927  H   GLU A 186       1.928 -29.300 -14.746  1.00  0.92           H  
ATOM   2928  HA  GLU A 186       0.946 -31.535 -13.217  1.00  0.92           H  
ATOM   2929 1HB  GLU A 186       3.219 -30.550 -12.879  1.00  0.92           H  
ATOM   2930 2HB  GLU A 186       2.480 -29.093 -12.222  1.00  0.92           H  
ATOM   2931 1HG  GLU A 186       1.478 -30.429 -10.393  1.00  0.92           H  
ATOM   2932 2HG  GLU A 186       2.228 -31.876 -11.060  1.00  0.92           H  
ATOM   2933  N   TYR A 187      -0.248 -28.562 -12.443  1.00  1.06           N  
ATOM   2934  CA  TYR A 187      -1.350 -27.910 -11.766  1.00  1.06           C  
ATOM   2935  C   TYR A 187      -2.646 -28.376 -12.412  1.00  1.06           C  
ATOM   2936  O   TYR A 187      -3.562 -28.847 -11.740  1.00  1.06           O  
ATOM   2937  CB  TYR A 187      -1.176 -26.383 -11.811  1.00  1.06           C  
ATOM   2938  CG  TYR A 187      -2.270 -25.573 -11.145  1.00  1.06           C  
ATOM   2939  CD1 TYR A 187      -3.122 -26.160 -10.266  1.00  1.06           C  
ATOM   2940  CD2 TYR A 187      -2.397 -24.227 -11.419  1.00  1.06           C  
ATOM   2941  CE1 TYR A 187      -4.122 -25.422  -9.680  1.00  1.06           C  
ATOM   2942  CE2 TYR A 187      -3.393 -23.488 -10.844  1.00  1.06           C  
ATOM   2943  CZ  TYR A 187      -4.259 -24.090  -9.987  1.00  1.06           C  
ATOM   2944  OH  TYR A 187      -5.279 -23.372  -9.440  1.00  1.06           O  
ATOM   2945  H   TYR A 187       0.422 -28.010 -12.955  1.00  1.06           H  
ATOM   2946  HA  TYR A 187      -1.357 -28.223 -10.719  1.00  1.06           H  
ATOM   2947 1HB  TYR A 187      -0.233 -26.125 -11.339  1.00  1.06           H  
ATOM   2948 2HB  TYR A 187      -1.116 -26.069 -12.848  1.00  1.06           H  
ATOM   2949  HD1 TYR A 187      -3.011 -27.212 -10.042  1.00  1.06           H  
ATOM   2950  HD2 TYR A 187      -1.702 -23.753 -12.103  1.00  1.06           H  
ATOM   2951  HE1 TYR A 187      -4.814 -25.897  -8.981  1.00  1.06           H  
ATOM   2952  HE2 TYR A 187      -3.494 -22.427 -11.078  1.00  1.06           H  
ATOM   2953  HH  TYR A 187      -5.938 -23.983  -9.011  1.00  1.06           H  
ATOM   2954  N   ALA A 188      -2.683 -28.353 -13.746  1.00  1.22           N  
ATOM   2955  CA  ALA A 188      -3.881 -28.751 -14.475  1.00  1.22           C  
ATOM   2956  C   ALA A 188      -4.313 -30.199 -14.190  1.00  1.22           C  
ATOM   2957  O   ALA A 188      -5.511 -30.492 -14.159  1.00  1.22           O  
ATOM   2958  CB  ALA A 188      -3.638 -28.586 -15.960  1.00  1.22           C  
ATOM   2959  H   ALA A 188      -1.878 -28.011 -14.271  1.00  1.22           H  
ATOM   2960  HA  ALA A 188      -4.686 -28.096 -14.174  1.00  1.22           H  
ATOM   2961 1HB  ALA A 188      -4.542 -28.845 -16.506  1.00  1.22           H  
ATOM   2962 2HB  ALA A 188      -3.363 -27.553 -16.174  1.00  1.22           H  
ATOM   2963 3HB  ALA A 188      -2.828 -29.244 -16.261  1.00  1.22           H  
ATOM   2964  N   GLN A 189      -3.347 -31.101 -14.000  1.00  1.39           N  
ATOM   2965  CA  GLN A 189      -3.612 -32.515 -13.750  1.00  1.39           C  
ATOM   2966  C   GLN A 189      -3.902 -32.877 -12.290  1.00  1.39           C  
ATOM   2967  O   GLN A 189      -4.753 -33.729 -12.020  1.00  1.39           O  
ATOM   2968  CB  GLN A 189      -2.425 -33.350 -14.234  1.00  1.39           C  
ATOM   2969  CG  GLN A 189      -2.614 -34.839 -14.111  1.00  1.39           C  
ATOM   2970  CD  GLN A 189      -1.448 -35.622 -14.692  1.00  1.39           C  
ATOM   2971  OE1 GLN A 189      -0.379 -35.078 -14.996  1.00  1.39           O  
ATOM   2972  NE2 GLN A 189      -1.650 -36.926 -14.852  1.00  1.39           N  
ATOM   2973  H   GLN A 189      -2.373 -30.815 -14.069  1.00  1.39           H  
ATOM   2974  HA  GLN A 189      -4.486 -32.794 -14.336  1.00  1.39           H  
ATOM   2975 1HB  GLN A 189      -2.220 -33.118 -15.277  1.00  1.39           H  
ATOM   2976 2HB  GLN A 189      -1.539 -33.071 -13.661  1.00  1.39           H  
ATOM   2977 1HG  GLN A 189      -2.700 -35.087 -13.054  1.00  1.39           H  
ATOM   2978 2HG  GLN A 189      -3.521 -35.127 -14.638  1.00  1.39           H  
ATOM   2979 1HE2 GLN A 189      -0.925 -37.503 -15.228  1.00  1.39           H  
ATOM   2980 2HE2 GLN A 189      -2.526 -37.331 -14.593  1.00  1.39           H  
ATOM   2981  N   TYR A 190      -3.179 -32.267 -11.350  1.00  1.50           N  
ATOM   2982  CA  TYR A 190      -3.285 -32.651  -9.945  1.00  1.50           C  
ATOM   2983  C   TYR A 190      -3.931 -31.621  -9.010  1.00  1.50           C  
ATOM   2984  O   TYR A 190      -4.379 -31.977  -7.920  1.00  1.50           O  
ATOM   2985  CB  TYR A 190      -1.886 -32.976  -9.426  1.00  1.50           C  
ATOM   2986  CG  TYR A 190      -1.219 -34.102 -10.178  1.00  1.50           C  
ATOM   2987  CD1 TYR A 190      -0.189 -33.816 -11.044  1.00  1.50           C  
ATOM   2988  CD2 TYR A 190      -1.636 -35.412 -10.006  1.00  1.50           C  
ATOM   2989  CE1 TYR A 190       0.436 -34.819 -11.740  1.00  1.50           C  
ATOM   2990  CE2 TYR A 190      -1.009 -36.428 -10.703  1.00  1.50           C  
ATOM   2991  CZ  TYR A 190       0.025 -36.134 -11.567  1.00  1.50           C  
ATOM   2992  OH  TYR A 190       0.653 -37.143 -12.261  1.00  1.50           O  
ATOM   2993  H   TYR A 190      -2.494 -31.562 -11.617  1.00  1.50           H  
ATOM   2994  HA  TYR A 190      -3.891 -33.554  -9.892  1.00  1.50           H  
ATOM   2995 1HB  TYR A 190      -1.253 -32.087  -9.510  1.00  1.50           H  
ATOM   2996 2HB  TYR A 190      -1.935 -33.243  -8.370  1.00  1.50           H  
ATOM   2997  HD1 TYR A 190       0.125 -32.789 -11.175  1.00  1.50           H  
ATOM   2998  HD2 TYR A 190      -2.453 -35.641  -9.324  1.00  1.50           H  
ATOM   2999  HE1 TYR A 190       1.249 -34.579 -12.426  1.00  1.50           H  
ATOM   3000  HE2 TYR A 190      -1.332 -37.460 -10.570  1.00  1.50           H  
ATOM   3001  HH  TYR A 190       1.228 -36.756 -12.930  1.00  1.50           H  
ATOM   3002  N   GLY A 191      -3.938 -30.342  -9.388  1.00  1.53           N  
ATOM   3003  CA  GLY A 191      -4.435 -29.285  -8.513  1.00  1.53           C  
ATOM   3004  C   GLY A 191      -3.333 -28.667  -7.644  1.00  1.53           C  
ATOM   3005  O   GLY A 191      -3.559 -27.672  -6.958  1.00  1.53           O  
ATOM   3006  H   GLY A 191      -3.604 -30.058 -10.305  1.00  1.53           H  
ATOM   3007 1HA  GLY A 191      -4.893 -28.509  -9.124  1.00  1.53           H  
ATOM   3008 2HA  GLY A 191      -5.219 -29.685  -7.874  1.00  1.53           H  
ATOM   3009  N   ASP A 192      -2.145 -29.261  -7.653  1.00  1.46           N  
ATOM   3010  CA  ASP A 192      -1.052 -28.742  -6.842  1.00  1.46           C  
ATOM   3011  C   ASP A 192      -0.652 -27.323  -7.218  1.00  1.46           C  
ATOM   3012  O   ASP A 192      -0.553 -26.984  -8.397  1.00  1.46           O  
ATOM   3013  CB  ASP A 192       0.161 -29.668  -6.901  1.00  1.46           C  
ATOM   3014  CG  ASP A 192      -0.055 -30.949  -6.079  1.00  1.46           C  
ATOM   3015  OD1 ASP A 192      -1.015 -31.005  -5.349  1.00  1.46           O  
ATOM   3016  OD2 ASP A 192       0.745 -31.842  -6.177  1.00  1.46           O  
ATOM   3017  H   ASP A 192      -2.007 -30.077  -8.229  1.00  1.46           H  
ATOM   3018  HA  ASP A 192      -1.389 -28.730  -5.814  1.00  1.46           H  
ATOM   3019 1HB  ASP A 192       0.363 -29.944  -7.941  1.00  1.46           H  
ATOM   3020 2HB  ASP A 192       1.041 -29.145  -6.525  1.00  1.46           H  
ATOM   3021  N   VAL A 193      -0.357 -26.522  -6.202  1.00  1.31           N  
ATOM   3022  CA  VAL A 193       0.082 -25.152  -6.386  1.00  1.31           C  
ATOM   3023  C   VAL A 193       1.455 -24.891  -5.774  1.00  1.31           C  
ATOM   3024  O   VAL A 193       1.694 -25.153  -4.598  1.00  1.31           O  
ATOM   3025  CB  VAL A 193      -0.974 -24.169  -5.826  1.00  1.31           C  
ATOM   3026  CG1 VAL A 193      -0.509 -22.773  -5.946  1.00  1.31           C  
ATOM   3027  CG2 VAL A 193      -2.266 -24.339  -6.606  1.00  1.31           C  
ATOM   3028  H   VAL A 193      -0.459 -26.882  -5.266  1.00  1.31           H  
ATOM   3029  HA  VAL A 193       0.154 -24.977  -7.440  1.00  1.31           H  
ATOM   3030  HB  VAL A 193      -1.142 -24.368  -4.783  1.00  1.31           H  
ATOM   3031 1HG1 VAL A 193      -1.261 -22.113  -5.547  1.00  1.31           H  
ATOM   3032 2HG1 VAL A 193       0.414 -22.650  -5.390  1.00  1.31           H  
ATOM   3033 3HG1 VAL A 193      -0.347 -22.544  -6.985  1.00  1.31           H  
ATOM   3034 1HG2 VAL A 193      -3.014 -23.659  -6.219  1.00  1.31           H  
ATOM   3035 2HG2 VAL A 193      -2.083 -24.121  -7.660  1.00  1.31           H  
ATOM   3036 3HG2 VAL A 193      -2.631 -25.355  -6.510  1.00  1.31           H  
ATOM   3037  N   SER A 194       2.351 -24.361  -6.591  1.00  1.14           N  
ATOM   3038  CA  SER A 194       3.709 -24.047  -6.174  1.00  1.14           C  
ATOM   3039  C   SER A 194       4.206 -22.907  -7.057  1.00  1.14           C  
ATOM   3040  O   SER A 194       3.717 -22.785  -8.177  1.00  1.14           O  
ATOM   3041  CB  SER A 194       4.591 -25.272  -6.357  1.00  1.14           C  
ATOM   3042  OG  SER A 194       4.732 -25.591  -7.715  1.00  1.14           O  
ATOM   3043  H   SER A 194       2.074 -24.179  -7.545  1.00  1.14           H  
ATOM   3044  HA  SER A 194       3.678 -23.760  -5.128  1.00  1.14           H  
ATOM   3045 1HB  SER A 194       5.565 -25.108  -5.921  1.00  1.14           H  
ATOM   3046 2HB  SER A 194       4.145 -26.116  -5.831  1.00  1.14           H  
ATOM   3047  HG  SER A 194       3.883 -25.952  -7.996  1.00  1.14           H  
ATOM   3048  N   PRO A 195       5.230 -22.114  -6.656  1.00  0.97           N  
ATOM   3049  CA  PRO A 195       5.802 -20.985  -7.404  1.00  0.97           C  
ATOM   3050  C   PRO A 195       6.246 -21.355  -8.818  1.00  0.97           C  
ATOM   3051  O   PRO A 195       6.279 -20.504  -9.715  1.00  0.97           O  
ATOM   3052  CB  PRO A 195       6.987 -20.581  -6.526  1.00  0.97           C  
ATOM   3053  CG  PRO A 195       6.598 -21.009  -5.132  1.00  0.97           C  
ATOM   3054  CD  PRO A 195       5.841 -22.296  -5.314  1.00  0.97           C  
ATOM   3055  HA  PRO A 195       5.072 -20.164  -7.439  1.00  0.97           H  
ATOM   3056 1HB  PRO A 195       7.908 -21.060  -6.890  1.00  0.97           H  
ATOM   3057 2HB  PRO A 195       7.145 -19.500  -6.590  1.00  0.97           H  
ATOM   3058 1HG  PRO A 195       7.498 -21.125  -4.509  1.00  0.97           H  
ATOM   3059 2HG  PRO A 195       5.986 -20.220  -4.661  1.00  0.97           H  
ATOM   3060 1HD  PRO A 195       6.535 -23.144  -5.299  1.00  0.97           H  
ATOM   3061 2HD  PRO A 195       5.101 -22.340  -4.518  1.00  0.97           H  
ATOM   3062  N   LYS A 196       6.498 -22.638  -9.053  1.00  0.83           N  
ATOM   3063  CA  LYS A 196       6.912 -23.105 -10.361  1.00  0.83           C  
ATOM   3064  C   LYS A 196       5.810 -22.831 -11.405  1.00  0.83           C  
ATOM   3065  O   LYS A 196       6.086 -22.774 -12.604  1.00  0.83           O  
ATOM   3066  CB  LYS A 196       7.245 -24.588 -10.298  1.00  0.83           C  
ATOM   3067  CG  LYS A 196       8.451 -24.951  -9.421  1.00  0.83           C  
ATOM   3068  CD  LYS A 196       9.759 -24.385  -9.971  1.00  0.83           C  
ATOM   3069  CE  LYS A 196      10.959 -24.895  -9.165  1.00  0.83           C  
ATOM   3070  NZ  LYS A 196      12.250 -24.285  -9.605  1.00  0.83           N  
ATOM   3071  H   LYS A 196       6.427 -23.313  -8.305  1.00  0.83           H  
ATOM   3072  HA  LYS A 196       7.807 -22.558 -10.657  1.00  0.83           H  
ATOM   3073 1HB  LYS A 196       6.380 -25.134  -9.913  1.00  0.83           H  
ATOM   3074 2HB  LYS A 196       7.445 -24.958 -11.295  1.00  0.83           H  
ATOM   3075 1HG  LYS A 196       8.288 -24.563  -8.414  1.00  0.83           H  
ATOM   3076 2HG  LYS A 196       8.543 -26.037  -9.362  1.00  0.83           H  
ATOM   3077 1HD  LYS A 196       9.875 -24.702 -10.994  1.00  0.83           H  
ATOM   3078 2HD  LYS A 196       9.740 -23.295  -9.945  1.00  0.83           H  
ATOM   3079 1HE  LYS A 196      10.800 -24.661  -8.116  1.00  0.83           H  
ATOM   3080 2HE  LYS A 196      11.029 -25.979  -9.281  1.00  0.83           H  
ATOM   3081 1HZ  LYS A 196      12.998 -24.647  -9.042  1.00  0.83           H  
ATOM   3082 2HZ  LYS A 196      12.469 -24.487 -10.606  1.00  0.83           H  
ATOM   3083 3HZ  LYS A 196      12.185 -23.297  -9.487  1.00  0.83           H  
ATOM   3084  N   ILE A 197       4.560 -22.653 -10.948  1.00  0.73           N  
ATOM   3085  CA  ILE A 197       3.450 -22.307 -11.832  1.00  0.73           C  
ATOM   3086  C   ILE A 197       3.671 -20.948 -12.458  1.00  0.73           C  
ATOM   3087  O   ILE A 197       3.387 -20.758 -13.643  1.00  0.73           O  
ATOM   3088  CB  ILE A 197       2.107 -22.263 -11.083  1.00  0.73           C  
ATOM   3089  CG1 ILE A 197       1.665 -23.613 -10.667  1.00  0.73           C  
ATOM   3090  CG2 ILE A 197       1.026 -21.562 -11.919  1.00  0.73           C  
ATOM   3091  CD1 ILE A 197       0.547 -23.545  -9.723  1.00  0.73           C  
ATOM   3092  H   ILE A 197       4.377 -22.725  -9.949  1.00  0.73           H  
ATOM   3093  HA  ILE A 197       3.397 -23.033 -12.625  1.00  0.73           H  
ATOM   3094  HB  ILE A 197       2.249 -21.704 -10.189  1.00  0.73           H  
ATOM   3095 1HG1 ILE A 197       1.323 -24.150 -11.527  1.00  0.73           H  
ATOM   3096 2HG1 ILE A 197       2.494 -24.159 -10.210  1.00  0.73           H  
ATOM   3097 1HG2 ILE A 197       0.103 -21.510 -11.344  1.00  0.73           H  
ATOM   3098 2HG2 ILE A 197       1.355 -20.550 -12.162  1.00  0.73           H  
ATOM   3099 3HG2 ILE A 197       0.850 -22.105 -12.828  1.00  0.73           H  
ATOM   3100 1HD1 ILE A 197       0.242 -24.553  -9.489  1.00  0.73           H  
ATOM   3101 2HD1 ILE A 197       0.874 -23.022  -8.836  1.00  0.73           H  
ATOM   3102 3HD1 ILE A 197      -0.277 -23.012 -10.168  1.00  0.73           H  
ATOM   3103  N   ASP A 198       4.132 -19.985 -11.659  1.00  0.66           N  
ATOM   3104  CA  ASP A 198       4.366 -18.646 -12.163  1.00  0.66           C  
ATOM   3105  C   ASP A 198       5.537 -18.674 -13.120  1.00  0.66           C  
ATOM   3106  O   ASP A 198       5.564 -17.943 -14.105  1.00  0.66           O  
ATOM   3107  CB  ASP A 198       4.628 -17.674 -11.035  1.00  0.66           C  
ATOM   3108  CG  ASP A 198       3.395 -17.287 -10.204  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198       2.281 -17.587 -10.582  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198       3.592 -16.663  -9.173  1.00  0.66           O  
ATOM   3111  H   ASP A 198       4.410 -20.210 -10.707  1.00  0.66           H  
ATOM   3112  HA  ASP A 198       3.482 -18.315 -12.708  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198       5.321 -18.152 -10.377  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198       5.105 -16.776 -11.422  1.00  0.66           H  
ATOM   3115  N   VAL A 199       6.511 -19.543 -12.840  1.00  0.62           N  
ATOM   3116  CA  VAL A 199       7.650 -19.676 -13.739  1.00  0.62           C  
ATOM   3117  C   VAL A 199       7.186 -20.191 -15.100  1.00  0.62           C  
ATOM   3118  O   VAL A 199       7.522 -19.615 -16.139  1.00  0.62           O  
ATOM   3119  CB  VAL A 199       8.690 -20.659 -13.172  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199       9.724 -20.934 -14.211  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199       9.329 -20.107 -11.909  1.00  0.62           C  
ATOM   3122  H   VAL A 199       6.450 -20.098 -11.984  1.00  0.62           H  
ATOM   3123  HA  VAL A 199       8.113 -18.699 -13.867  1.00  0.62           H  
ATOM   3124  HB  VAL A 199       8.207 -21.594 -12.942  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      10.457 -21.628 -13.832  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199       9.249 -21.353 -15.096  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      10.188 -20.025 -14.458  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      10.052 -20.830 -11.528  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199       9.839 -19.199 -12.135  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199       8.560 -19.926 -11.156  1.00  0.62           H  
ATOM   3131  N   TYR A 200       6.373 -21.250 -15.090  1.00  0.59           N  
ATOM   3132  CA  TYR A 200       5.851 -21.822 -16.326  1.00  0.59           C  
ATOM   3133  C   TYR A 200       5.059 -20.778 -17.094  1.00  0.59           C  
ATOM   3134  O   TYR A 200       5.305 -20.532 -18.281  1.00  0.59           O  
ATOM   3135  CB  TYR A 200       4.953 -23.023 -16.027  1.00  0.59           C  
ATOM   3136  CG  TYR A 200       4.371 -23.721 -17.275  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200       4.967 -24.848 -17.807  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200       3.268 -23.210 -17.879  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200       4.435 -25.453 -18.926  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200       2.725 -23.799 -18.999  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200       3.308 -24.925 -19.522  1.00  0.59           C  
ATOM   3142  OH  TYR A 200       2.776 -25.536 -20.634  1.00  0.59           O  
ATOM   3143  H   TYR A 200       6.135 -21.684 -14.199  1.00  0.59           H  
ATOM   3144  HA  TYR A 200       6.671 -22.126 -16.955  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200       5.521 -23.755 -15.463  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200       4.123 -22.706 -15.397  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200       5.857 -25.265 -17.341  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200       2.828 -22.334 -17.464  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200       4.907 -26.347 -19.336  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200       1.834 -23.370 -19.462  1.00  0.59           H  
ATOM   3151  HH  TYR A 200       3.293 -26.321 -20.848  1.00  0.59           H  
ATOM   3152  N   ALA A 201       4.113 -20.144 -16.401  1.00  0.57           N  
ATOM   3153  CA  ALA A 201       3.254 -19.148 -17.002  1.00  0.57           C  
ATOM   3154  C   ALA A 201       4.071 -17.991 -17.557  1.00  0.57           C  
ATOM   3155  O   ALA A 201       3.784 -17.480 -18.643  1.00  0.57           O  
ATOM   3156  CB  ALA A 201       2.281 -18.678 -15.964  1.00  0.57           C  
ATOM   3157  H   ALA A 201       3.966 -20.376 -15.418  1.00  0.57           H  
ATOM   3158  HA  ALA A 201       2.708 -19.609 -17.827  1.00  0.57           H  
ATOM   3159 1HB  ALA A 201       1.616 -17.954 -16.395  1.00  0.57           H  
ATOM   3160 2HB  ALA A 201       1.707 -19.531 -15.601  1.00  0.57           H  
ATOM   3161 3HB  ALA A 201       2.835 -18.244 -15.140  1.00  0.57           H  
ATOM   3162  N   PHE A 202       5.125 -17.606 -16.834  1.00  0.56           N  
ATOM   3163  CA  PHE A 202       6.020 -16.559 -17.275  1.00  0.56           C  
ATOM   3164  C   PHE A 202       6.638 -16.963 -18.604  1.00  0.56           C  
ATOM   3165  O   PHE A 202       6.706 -16.160 -19.533  1.00  0.56           O  
ATOM   3166  CB  PHE A 202       7.102 -16.265 -16.239  1.00  0.56           C  
ATOM   3167  CG  PHE A 202       7.993 -15.213 -16.675  1.00  0.56           C  
ATOM   3168  CD1 PHE A 202       7.579 -13.898 -16.611  1.00  0.56           C  
ATOM   3169  CD2 PHE A 202       9.239 -15.502 -17.164  1.00  0.56           C  
ATOM   3170  CE1 PHE A 202       8.394 -12.905 -17.042  1.00  0.56           C  
ATOM   3171  CE2 PHE A 202      10.046 -14.497 -17.589  1.00  0.56           C  
ATOM   3172  CZ  PHE A 202       9.616 -13.204 -17.532  1.00  0.56           C  
ATOM   3173  H   PHE A 202       5.311 -18.033 -15.931  1.00  0.56           H  
ATOM   3174  HA  PHE A 202       5.441 -15.648 -17.426  1.00  0.56           H  
ATOM   3175 1HB  PHE A 202       6.643 -15.965 -15.299  1.00  0.56           H  
ATOM   3176 2HB  PHE A 202       7.690 -17.154 -16.049  1.00  0.56           H  
ATOM   3177  HD1 PHE A 202       6.587 -13.667 -16.221  1.00  0.56           H  
ATOM   3178  HD2 PHE A 202       9.572 -16.542 -17.215  1.00  0.56           H  
ATOM   3179  HE1 PHE A 202       8.074 -11.880 -17.002  1.00  0.56           H  
ATOM   3180  HE2 PHE A 202      11.028 -14.720 -17.979  1.00  0.56           H  
ATOM   3181  HZ  PHE A 202      10.255 -12.409 -17.876  1.00  0.56           H  
ATOM   3182  N   GLY A 203       7.121 -18.204 -18.691  1.00  0.56           N  
ATOM   3183  CA  GLY A 203       7.721 -18.695 -19.924  1.00  0.56           C  
ATOM   3184  C   GLY A 203       6.745 -18.628 -21.098  1.00  0.56           C  
ATOM   3185  O   GLY A 203       7.140 -18.308 -22.224  1.00  0.56           O  
ATOM   3186  H   GLY A 203       7.064 -18.821 -17.877  1.00  0.56           H  
ATOM   3187 1HA  GLY A 203       8.615 -18.118 -20.144  1.00  0.56           H  
ATOM   3188 2HA  GLY A 203       8.025 -19.717 -19.773  1.00  0.56           H  
ATOM   3189  N   VAL A 204       5.462 -18.888 -20.833  1.00  0.57           N  
ATOM   3190  CA  VAL A 204       4.458 -18.792 -21.886  1.00  0.57           C  
ATOM   3191  C   VAL A 204       4.353 -17.336 -22.321  1.00  0.57           C  
ATOM   3192  O   VAL A 204       4.265 -17.046 -23.516  1.00  0.57           O  
ATOM   3193  CB  VAL A 204       3.092 -19.312 -21.446  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204       2.070 -19.020 -22.536  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204       3.189 -20.799 -21.153  1.00  0.57           C  
ATOM   3196  H   VAL A 204       5.204 -19.183 -19.888  1.00  0.57           H  
ATOM   3197  HA  VAL A 204       4.787 -19.390 -22.736  1.00  0.57           H  
ATOM   3198  HB  VAL A 204       2.779 -18.789 -20.551  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204       1.097 -19.371 -22.218  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204       2.024 -17.946 -22.718  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204       2.357 -19.532 -23.452  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204       2.225 -21.179 -20.837  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204       3.503 -21.319 -22.048  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204       3.916 -20.965 -20.362  1.00  0.57           H  
ATOM   3205  N   VAL A 205       4.376 -16.416 -21.352  1.00  0.58           N  
ATOM   3206  CA  VAL A 205       4.363 -14.995 -21.670  1.00  0.58           C  
ATOM   3207  C   VAL A 205       5.596 -14.644 -22.501  1.00  0.58           C  
ATOM   3208  O   VAL A 205       5.492 -13.849 -23.431  1.00  0.58           O  
ATOM   3209  CB  VAL A 205       4.289 -14.094 -20.426  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205       4.509 -12.645 -20.847  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205       2.930 -14.250 -19.763  1.00  0.58           C  
ATOM   3212  H   VAL A 205       4.408 -16.718 -20.375  1.00  0.58           H  
ATOM   3213  HA  VAL A 205       3.474 -14.791 -22.269  1.00  0.58           H  
ATOM   3214  HB  VAL A 205       5.075 -14.362 -19.731  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205       4.473 -12.005 -19.978  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205       5.487 -12.554 -21.320  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205       3.734 -12.346 -21.554  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205       2.874 -13.606 -18.891  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205       2.160 -13.968 -20.474  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205       2.783 -15.288 -19.458  1.00  0.58           H  
ATOM   3221  N   LEU A 206       6.768 -15.219 -22.181  1.00  0.59           N  
ATOM   3222  CA  LEU A 206       7.947 -14.916 -22.991  1.00  0.59           C  
ATOM   3223  C   LEU A 206       7.701 -15.357 -24.432  1.00  0.59           C  
ATOM   3224  O   LEU A 206       8.075 -14.657 -25.377  1.00  0.59           O  
ATOM   3225  CB  LEU A 206       9.207 -15.643 -22.497  1.00  0.59           C  
ATOM   3226  CG  LEU A 206       9.789 -15.228 -21.140  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206      10.995 -16.138 -20.811  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206      10.172 -13.797 -21.183  1.00  0.59           C  
ATOM   3229  H   LEU A 206       6.823 -15.837 -21.373  1.00  0.59           H  
ATOM   3230  HA  LEU A 206       8.124 -13.851 -22.976  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206       8.996 -16.702 -22.449  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206       9.992 -15.498 -23.239  1.00  0.59           H  
ATOM   3233  HG  LEU A 206       9.041 -15.374 -20.358  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206      11.415 -15.870 -19.854  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206      10.678 -17.160 -20.776  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206      11.760 -16.026 -21.581  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206      10.585 -13.525 -20.232  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206      10.898 -13.636 -21.947  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206       9.294 -13.198 -21.390  1.00  0.59           H  
ATOM   3240  N   TYR A 207       7.048 -16.501 -24.619  1.00  0.61           N  
ATOM   3241  CA  TYR A 207       6.748 -16.952 -25.969  1.00  0.61           C  
ATOM   3242  C   TYR A 207       5.804 -15.969 -26.673  1.00  0.61           C  
ATOM   3243  O   TYR A 207       5.988 -15.647 -27.857  1.00  0.61           O  
ATOM   3244  CB  TYR A 207       6.161 -18.359 -25.936  1.00  0.61           C  
ATOM   3245  CG  TYR A 207       7.160 -19.430 -25.661  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207       6.758 -20.670 -25.180  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207       8.493 -19.184 -25.915  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207       7.707 -21.649 -24.988  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207       9.410 -20.160 -25.728  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207       9.028 -21.378 -25.283  1.00  0.61           C  
ATOM   3251  OH  TYR A 207       9.963 -22.334 -25.138  1.00  0.61           O  
ATOM   3252  H   TYR A 207       6.782 -17.069 -23.812  1.00  0.61           H  
ATOM   3253  HA  TYR A 207       7.675 -16.979 -26.538  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207       5.393 -18.422 -25.179  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207       5.693 -18.567 -26.881  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207       5.705 -20.868 -24.971  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207       8.805 -18.220 -26.286  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207       7.426 -22.632 -24.622  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207      10.449 -19.979 -25.946  1.00  0.61           H  
ATOM   3260  HH  TYR A 207      10.832 -21.948 -25.336  1.00  0.61           H  
ATOM   3261  N   GLU A 208       4.806 -15.462 -25.936  1.00  0.63           N  
ATOM   3262  CA  GLU A 208       3.865 -14.479 -26.483  1.00  0.63           C  
ATOM   3263  C   GLU A 208       4.626 -13.194 -26.848  1.00  0.63           C  
ATOM   3264  O   GLU A 208       4.414 -12.612 -27.906  1.00  0.63           O  
ATOM   3265  CB  GLU A 208       2.702 -14.230 -25.504  1.00  0.63           C  
ATOM   3266  CG  GLU A 208       1.581 -13.285 -26.011  1.00  0.63           C  
ATOM   3267  CD  GLU A 208       0.357 -13.268 -25.091  1.00  0.63           C  
ATOM   3268  OE1 GLU A 208       0.378 -13.956 -24.082  1.00  0.63           O  
ATOM   3269  OE2 GLU A 208      -0.605 -12.575 -25.390  1.00  0.63           O  
ATOM   3270  H   GLU A 208       4.690 -15.789 -24.976  1.00  0.63           H  
ATOM   3271  HA  GLU A 208       3.433 -14.889 -27.397  1.00  0.63           H  
ATOM   3272 1HB  GLU A 208       2.246 -15.183 -25.235  1.00  0.63           H  
ATOM   3273 2HB  GLU A 208       3.098 -13.795 -24.588  1.00  0.63           H  
ATOM   3274 1HG  GLU A 208       1.983 -12.282 -26.064  1.00  0.63           H  
ATOM   3275 2HG  GLU A 208       1.284 -13.570 -27.013  1.00  0.63           H  
ATOM   3276  N   LEU A 209       5.568 -12.772 -26.005  1.00  0.65           N  
ATOM   3277  CA  LEU A 209       6.382 -11.602 -26.323  1.00  0.65           C  
ATOM   3278  C   LEU A 209       7.217 -11.812 -27.588  1.00  0.65           C  
ATOM   3279  O   LEU A 209       7.259 -10.945 -28.460  1.00  0.65           O  
ATOM   3280  CB  LEU A 209       7.328 -11.290 -25.153  1.00  0.65           C  
ATOM   3281  CG  LEU A 209       6.725 -10.646 -23.877  1.00  0.65           C  
ATOM   3282  CD1 LEU A 209       7.677 -10.705 -22.742  1.00  0.65           C  
ATOM   3283  CD2 LEU A 209       6.536  -9.213 -24.142  1.00  0.65           C  
ATOM   3284  H   LEU A 209       5.707 -13.262 -25.127  1.00  0.65           H  
ATOM   3285  HA  LEU A 209       5.720 -10.756 -26.480  1.00  0.65           H  
ATOM   3286 1HB  LEU A 209       7.802 -12.213 -24.848  1.00  0.65           H  
ATOM   3287 2HB  LEU A 209       8.103 -10.624 -25.518  1.00  0.65           H  
ATOM   3288  HG  LEU A 209       5.787 -11.139 -23.609  1.00  0.65           H  
ATOM   3289 1HD1 LEU A 209       7.242 -10.207 -21.874  1.00  0.65           H  
ATOM   3290 2HD1 LEU A 209       7.886 -11.721 -22.498  1.00  0.65           H  
ATOM   3291 3HD1 LEU A 209       8.592 -10.196 -23.036  1.00  0.65           H  
ATOM   3292 1HD2 LEU A 209       6.146  -8.736 -23.258  1.00  0.65           H  
ATOM   3293 2HD2 LEU A 209       7.486  -8.765 -24.388  1.00  0.65           H  
ATOM   3294 3HD2 LEU A 209       5.871  -9.105 -24.949  1.00  0.65           H  
ATOM   3295  N   ILE A 210       7.812 -12.991 -27.748  1.00  0.68           N  
ATOM   3296  CA  ILE A 210       8.617 -13.270 -28.936  1.00  0.68           C  
ATOM   3297  C   ILE A 210       7.801 -13.291 -30.230  1.00  0.68           C  
ATOM   3298  O   ILE A 210       8.247 -12.741 -31.240  1.00  0.68           O  
ATOM   3299  CB  ILE A 210       9.356 -14.625 -28.835  1.00  0.68           C  
ATOM   3300  CG1 ILE A 210      10.432 -14.606 -27.767  1.00  0.68           C  
ATOM   3301  CG2 ILE A 210       9.970 -14.995 -30.191  1.00  0.68           C  
ATOM   3302  CD1 ILE A 210      10.954 -15.996 -27.475  1.00  0.68           C  
ATOM   3303  H   ILE A 210       7.745 -13.689 -27.007  1.00  0.68           H  
ATOM   3304  HA  ILE A 210       9.364 -12.485 -29.025  1.00  0.68           H  
ATOM   3305  HB  ILE A 210       8.638 -15.387 -28.539  1.00  0.68           H  
ATOM   3306 1HG1 ILE A 210      11.262 -13.982 -28.097  1.00  0.68           H  
ATOM   3307 2HG1 ILE A 210      10.025 -14.186 -26.851  1.00  0.68           H  
ATOM   3308 1HG2 ILE A 210      10.469 -15.959 -30.119  1.00  0.68           H  
ATOM   3309 2HG2 ILE A 210       9.189 -15.052 -30.934  1.00  0.68           H  
ATOM   3310 3HG2 ILE A 210      10.690 -14.236 -30.473  1.00  0.68           H  
ATOM   3311 1HD1 ILE A 210      11.703 -15.951 -26.717  1.00  0.68           H  
ATOM   3312 2HD1 ILE A 210      10.139 -16.617 -27.131  1.00  0.68           H  
ATOM   3313 3HD1 ILE A 210      11.381 -16.423 -28.379  1.00  0.68           H  
ATOM   3314  N   THR A 211       6.635 -13.948 -30.196  1.00  0.70           N  
ATOM   3315  CA  THR A 211       5.808 -14.175 -31.381  1.00  0.70           C  
ATOM   3316  C   THR A 211       4.571 -13.311 -31.609  1.00  0.70           C  
ATOM   3317  O   THR A 211       4.076 -13.237 -32.733  1.00  0.70           O  
ATOM   3318  CB  THR A 211       5.259 -15.594 -31.306  1.00  0.70           C  
ATOM   3319  OG1 THR A 211       4.412 -15.707 -30.127  1.00  0.70           O  
ATOM   3320  CG2 THR A 211       6.348 -16.543 -31.196  1.00  0.70           C  
ATOM   3321  H   THR A 211       6.342 -14.366 -29.311  1.00  0.70           H  
ATOM   3322  HA  THR A 211       6.446 -14.080 -32.251  1.00  0.70           H  
ATOM   3323  HB  THR A 211       4.690 -15.801 -32.196  1.00  0.70           H  
ATOM   3324  HG1 THR A 211       4.990 -15.683 -29.323  1.00  0.70           H  
ATOM   3325 1HG2 THR A 211       5.941 -17.547 -31.151  1.00  0.70           H  
ATOM   3326 2HG2 THR A 211       6.997 -16.451 -32.036  1.00  0.70           H  
ATOM   3327 3HG2 THR A 211       6.892 -16.313 -30.296  1.00  0.70           H  
ATOM   3328  N   ALA A 212       4.045 -12.694 -30.562  1.00  0.73           N  
ATOM   3329  CA  ALA A 212       2.769 -11.983 -30.586  1.00  0.73           C  
ATOM   3330  C   ALA A 212       1.637 -12.936 -30.975  1.00  0.73           C  
ATOM   3331  O   ALA A 212       0.654 -12.529 -31.591  1.00  0.73           O  
ATOM   3332  CB  ALA A 212       2.793 -10.787 -31.526  1.00  0.73           C  
ATOM   3333  H   ALA A 212       4.505 -12.756 -29.667  1.00  0.73           H  
ATOM   3334  HA  ALA A 212       2.571 -11.620 -29.576  1.00  0.73           H  
ATOM   3335 1HB  ALA A 212       1.831 -10.274 -31.479  1.00  0.73           H  
ATOM   3336 2HB  ALA A 212       3.576 -10.105 -31.209  1.00  0.73           H  
ATOM   3337 3HB  ALA A 212       2.979 -11.092 -32.548  1.00  0.73           H  
ATOM   3338  N   LYS A 213       1.761 -14.207 -30.582  1.00  0.76           N  
ATOM   3339  CA  LYS A 213       0.709 -15.186 -30.795  1.00  0.76           C  
ATOM   3340  C   LYS A 213       0.086 -15.536 -29.444  1.00  0.76           C  
ATOM   3341  O   LYS A 213       0.770 -15.529 -28.432  1.00  0.76           O  
ATOM   3342  CB  LYS A 213       1.300 -16.407 -31.483  1.00  0.76           C  
ATOM   3343  CG  LYS A 213       1.787 -16.164 -32.892  1.00  0.76           C  
ATOM   3344  CD  LYS A 213       2.405 -17.422 -33.462  1.00  0.76           C  
ATOM   3345  CE  LYS A 213       3.082 -17.173 -34.806  1.00  0.76           C  
ATOM   3346  NZ  LYS A 213       2.116 -16.702 -35.844  1.00  0.76           N  
ATOM   3347  H   LYS A 213       2.634 -14.527 -30.158  1.00  0.76           H  
ATOM   3348  HA  LYS A 213      -0.064 -14.754 -31.429  1.00  0.76           H  
ATOM   3349 1HB  LYS A 213       2.165 -16.739 -30.930  1.00  0.76           H  
ATOM   3350 2HB  LYS A 213       0.592 -17.208 -31.499  1.00  0.76           H  
ATOM   3351 1HG  LYS A 213       0.942 -15.870 -33.513  1.00  0.76           H  
ATOM   3352 2HG  LYS A 213       2.513 -15.356 -32.903  1.00  0.76           H  
ATOM   3353 1HD  LYS A 213       3.153 -17.766 -32.757  1.00  0.76           H  
ATOM   3354 2HD  LYS A 213       1.647 -18.196 -33.573  1.00  0.76           H  
ATOM   3355 1HE  LYS A 213       3.864 -16.420 -34.676  1.00  0.76           H  
ATOM   3356 2HE  LYS A 213       3.544 -18.102 -35.146  1.00  0.76           H  
ATOM   3357 1HZ  LYS A 213       2.615 -16.551 -36.712  1.00  0.76           H  
ATOM   3358 2HZ  LYS A 213       1.393 -17.393 -35.984  1.00  0.76           H  
ATOM   3359 3HZ  LYS A 213       1.701 -15.831 -35.536  1.00  0.76           H  
ATOM   3360  N   ASN A 214      -1.198 -15.865 -29.422  1.00  0.81           N  
ATOM   3361  CA  ASN A 214      -1.884 -16.242 -28.177  1.00  0.81           C  
ATOM   3362  C   ASN A 214      -1.343 -17.535 -27.582  1.00  0.81           C  
ATOM   3363  O   ASN A 214      -0.893 -18.414 -28.309  1.00  0.81           O  
ATOM   3364  CB  ASN A 214      -3.384 -16.368 -28.374  1.00  0.81           C  
ATOM   3365  CG  ASN A 214      -4.154 -16.401 -27.044  1.00  0.81           C  
ATOM   3366  OD1 ASN A 214      -4.339 -17.456 -26.403  1.00  0.81           O  
ATOM   3367  ND2 ASN A 214      -4.615 -15.241 -26.624  1.00  0.81           N  
ATOM   3368  H   ASN A 214      -1.722 -15.853 -30.286  1.00  0.81           H  
ATOM   3369  HA  ASN A 214      -1.701 -15.456 -27.440  1.00  0.81           H  
ATOM   3370 1HB  ASN A 214      -3.748 -15.534 -28.974  1.00  0.81           H  
ATOM   3371 2HB  ASN A 214      -3.603 -17.285 -28.918  1.00  0.81           H  
ATOM   3372 1HD2 ASN A 214      -5.129 -15.186 -25.766  1.00  0.81           H  
ATOM   3373 2HD2 ASN A 214      -4.454 -14.413 -27.160  1.00  0.81           H  
ATOM   3374  N   ALA A 215      -1.444 -17.672 -26.250  1.00  0.89           N  
ATOM   3375  CA  ALA A 215      -1.002 -18.883 -25.547  1.00  0.89           C  
ATOM   3376  C   ALA A 215      -1.646 -20.133 -26.133  1.00  0.89           C  
ATOM   3377  O   ALA A 215      -1.019 -21.199 -26.161  1.00  0.89           O  
ATOM   3378  CB  ALA A 215      -1.324 -18.797 -24.081  1.00  0.89           C  
ATOM   3379  H   ALA A 215      -1.823 -16.907 -25.708  1.00  0.89           H  
ATOM   3380  HA  ALA A 215       0.062 -18.967 -25.633  1.00  0.89           H  
ATOM   3381 1HB  ALA A 215      -0.966 -19.690 -23.581  1.00  0.89           H  
ATOM   3382 2HB  ALA A 215      -0.829 -17.933 -23.674  1.00  0.89           H  
ATOM   3383 3HB  ALA A 215      -2.401 -18.711 -23.940  1.00  0.89           H  
ATOM   3384  N   VAL A 216      -2.900 -20.015 -26.585  1.00  1.05           N  
ATOM   3385  CA  VAL A 216      -3.576 -21.138 -27.214  1.00  1.05           C  
ATOM   3386  C   VAL A 216      -4.008 -20.743 -28.618  1.00  1.05           C  
ATOM   3387  O   VAL A 216      -4.790 -19.807 -28.798  1.00  1.05           O  
ATOM   3388  CB  VAL A 216      -4.796 -21.582 -26.402  1.00  1.05           C  
ATOM   3389  CG1 VAL A 216      -5.474 -22.746 -27.110  1.00  1.05           C  
ATOM   3390  CG2 VAL A 216      -4.357 -21.963 -25.008  1.00  1.05           C  
ATOM   3391  H   VAL A 216      -3.377 -19.117 -26.529  1.00  1.05           H  
ATOM   3392  HA  VAL A 216      -2.890 -21.974 -27.292  1.00  1.05           H  
ATOM   3393  HB  VAL A 216      -5.514 -20.762 -26.347  1.00  1.05           H  
ATOM   3394 1HG1 VAL A 216      -6.350 -23.060 -26.544  1.00  1.05           H  
ATOM   3395 2HG1 VAL A 216      -5.782 -22.434 -28.109  1.00  1.05           H  
ATOM   3396 3HG1 VAL A 216      -4.775 -23.578 -27.188  1.00  1.05           H  
ATOM   3397 1HG2 VAL A 216      -5.221 -22.273 -24.418  1.00  1.05           H  
ATOM   3398 2HG2 VAL A 216      -3.637 -22.781 -25.061  1.00  1.05           H  
ATOM   3399 3HG2 VAL A 216      -3.901 -21.099 -24.545  1.00  1.05           H  
ATOM   3400  N   LEU A 217      -3.517 -21.465 -29.616  1.00  1.33           N  
ATOM   3401  CA  LEU A 217      -3.834 -21.150 -30.993  1.00  1.33           C  
ATOM   3402  C   LEU A 217      -4.812 -22.160 -31.568  1.00  1.33           C  
ATOM   3403  O   LEU A 217      -4.735 -23.354 -31.281  1.00  1.33           O  
ATOM   3404  CB  LEU A 217      -2.529 -21.151 -31.789  1.00  1.33           C  
ATOM   3405  CG  LEU A 217      -1.482 -20.187 -31.224  1.00  1.33           C  
ATOM   3406  CD1 LEU A 217      -0.180 -20.311 -31.984  1.00  1.33           C  
ATOM   3407  CD2 LEU A 217      -2.032 -18.788 -31.298  1.00  1.33           C  
ATOM   3408  H   LEU A 217      -2.872 -22.232 -29.437  1.00  1.33           H  
ATOM   3409  HA  LEU A 217      -4.285 -20.162 -31.037  1.00  1.33           H  
ATOM   3410 1HB  LEU A 217      -2.109 -22.155 -31.780  1.00  1.33           H  
ATOM   3411 2HB  LEU A 217      -2.742 -20.870 -32.820  1.00  1.33           H  
ATOM   3412  HG  LEU A 217      -1.281 -20.440 -30.175  1.00  1.33           H  
ATOM   3413 1HD1 LEU A 217       0.545 -19.626 -31.555  1.00  1.33           H  
ATOM   3414 2HD1 LEU A 217       0.191 -21.334 -31.897  1.00  1.33           H  
ATOM   3415 3HD1 LEU A 217      -0.340 -20.067 -33.031  1.00  1.33           H  
ATOM   3416 1HD2 LEU A 217      -1.317 -18.116 -30.882  1.00  1.33           H  
ATOM   3417 2HD2 LEU A 217      -2.229 -18.525 -32.336  1.00  1.33           H  
ATOM   3418 3HD2 LEU A 217      -2.955 -18.734 -30.725  1.00  1.33           H  
ATOM   3419  N   LYS A 218      -5.727 -21.708 -32.406  1.00  1.80           N  
ATOM   3420  CA  LYS A 218      -6.630 -22.658 -33.039  1.00  1.80           C  
ATOM   3421  C   LYS A 218      -5.908 -23.295 -34.207  1.00  1.80           C  
ATOM   3422  O   LYS A 218      -5.093 -22.640 -34.855  1.00  1.80           O  
ATOM   3423  CB  LYS A 218      -7.915 -21.974 -33.495  1.00  1.80           C  
ATOM   3424  CG  LYS A 218      -8.774 -21.445 -32.348  1.00  1.80           C  
ATOM   3425  CD  LYS A 218     -10.057 -20.794 -32.858  1.00  1.80           C  
ATOM   3426  CE  LYS A 218     -10.904 -20.263 -31.704  1.00  1.80           C  
ATOM   3427  NZ  LYS A 218     -12.149 -19.601 -32.184  1.00  1.80           N  
ATOM   3428  H   LYS A 218      -5.789 -20.720 -32.614  1.00  1.80           H  
ATOM   3429  HA  LYS A 218      -6.886 -23.444 -32.326  1.00  1.80           H  
ATOM   3430 1HB  LYS A 218      -7.675 -21.140 -34.155  1.00  1.80           H  
ATOM   3431 2HB  LYS A 218      -8.523 -22.683 -34.066  1.00  1.80           H  
ATOM   3432 1HG  LYS A 218      -9.039 -22.275 -31.690  1.00  1.80           H  
ATOM   3433 2HG  LYS A 218      -8.205 -20.714 -31.772  1.00  1.80           H  
ATOM   3434 1HD  LYS A 218      -9.807 -19.969 -33.526  1.00  1.80           H  
ATOM   3435 2HD  LYS A 218     -10.640 -21.530 -33.419  1.00  1.80           H  
ATOM   3436 1HE  LYS A 218     -11.174 -21.091 -31.050  1.00  1.80           H  
ATOM   3437 2HE  LYS A 218     -10.318 -19.541 -31.135  1.00  1.80           H  
ATOM   3438 1HZ  LYS A 218     -12.678 -19.265 -31.392  1.00  1.80           H  
ATOM   3439 2HZ  LYS A 218     -11.909 -18.823 -32.782  1.00  1.80           H  
ATOM   3440 3HZ  LYS A 218     -12.706 -20.265 -32.702  1.00  1.80           H  
ATOM   3441  N   THR A 219      -6.238 -24.544 -34.515  1.00  2.50           N  
ATOM   3442  CA  THR A 219      -5.631 -25.216 -35.663  1.00  2.50           C  
ATOM   3443  C   THR A 219      -6.475 -25.108 -36.939  1.00  2.50           C  
ATOM   3444  O   THR A 219      -6.145 -25.697 -37.968  1.00  2.50           O  
ATOM   3445  CB  THR A 219      -5.314 -26.674 -35.321  1.00  2.50           C  
ATOM   3446  OG1 THR A 219      -6.506 -27.338 -34.936  1.00  2.50           O  
ATOM   3447  CG2 THR A 219      -4.310 -26.732 -34.184  1.00  2.50           C  
ATOM   3448  H   THR A 219      -6.893 -25.065 -33.924  1.00  2.50           H  
ATOM   3449  HA  THR A 219      -4.678 -24.730 -35.868  1.00  2.50           H  
ATOM   3450  HB  THR A 219      -4.899 -27.175 -36.193  1.00  2.50           H  
ATOM   3451  HG1 THR A 219      -7.014 -26.777 -34.307  1.00  2.50           H  
ATOM   3452 1HG2 THR A 219      -4.091 -27.770 -33.932  1.00  2.50           H  
ATOM   3453 2HG2 THR A 219      -3.392 -26.228 -34.479  1.00  2.50           H  
ATOM   3454 3HG2 THR A 219      -4.720 -26.240 -33.337  1.00  2.50           H  
ATOM   3455  N   GLY A 220      -7.557 -24.340 -36.863  1.00  3.34           N  
ATOM   3456  CA  GLY A 220      -8.442 -24.087 -37.994  1.00  3.34           C  
ATOM   3457  C   GLY A 220      -9.825 -23.651 -37.530  1.00  3.34           C  
ATOM   3458  O   GLY A 220     -10.312 -24.095 -36.496  1.00  3.34           O  
ATOM   3459  H   GLY A 220      -7.760 -23.904 -35.977  1.00  3.34           H  
ATOM   3460 1HA  GLY A 220      -8.006 -23.314 -38.629  1.00  3.34           H  
ATOM   3461 2HA  GLY A 220      -8.526 -24.990 -38.598  1.00  3.34           H  
ATOM   3462  N   GLU A 221     -10.494 -22.839 -38.342  1.00  4.08           N  
ATOM   3463  CA  GLU A 221     -11.826 -22.324 -38.010  1.00  4.08           C  
ATOM   3464  C   GLU A 221     -12.868 -23.429 -37.873  1.00  4.08           C  
ATOM   3465  O   GLU A 221     -13.834 -23.306 -37.120  1.00  4.08           O  
ATOM   3466  CB  GLU A 221     -12.282 -21.322 -39.074  1.00  4.08           C  
ATOM   3467  CG  GLU A 221     -11.495 -20.012 -39.082  1.00  4.08           C  
ATOM   3468  CD  GLU A 221     -11.942 -19.048 -40.161  1.00  4.08           C  
ATOM   3469  OE1 GLU A 221     -12.745 -19.426 -40.982  1.00  4.08           O  
ATOM   3470  OE2 GLU A 221     -11.478 -17.931 -40.159  1.00  4.08           O  
ATOM   3471  H   GLU A 221     -10.052 -22.531 -39.197  1.00  4.08           H  
ATOM   3472  HA  GLU A 221     -11.761 -21.807 -37.052  1.00  4.08           H  
ATOM   3473 1HB  GLU A 221     -12.193 -21.776 -40.061  1.00  4.08           H  
ATOM   3474 2HB  GLU A 221     -13.333 -21.082 -38.918  1.00  4.08           H  
ATOM   3475 1HG  GLU A 221     -11.608 -19.531 -38.112  1.00  4.08           H  
ATOM   3476 2HG  GLU A 221     -10.439 -20.240 -39.221  1.00  4.08           H  
ATOM   3477  N   SER A 222     -12.677 -24.496 -38.636  1.00  4.33           N  
ATOM   3478  CA  SER A 222     -13.596 -25.619 -38.675  1.00  4.33           C  
ATOM   3479  C   SER A 222     -13.420 -26.636 -37.540  1.00  4.33           C  
ATOM   3480  O   SER A 222     -14.189 -27.597 -37.471  1.00  4.33           O  
ATOM   3481  CB  SER A 222     -13.487 -26.322 -40.015  1.00  4.33           C  
ATOM   3482  OG  SER A 222     -12.235 -26.919 -40.177  1.00  4.33           O  
ATOM   3483  H   SER A 222     -11.853 -24.521 -39.213  1.00  4.33           H  
ATOM   3484  HA  SER A 222     -14.606 -25.217 -38.595  1.00  4.33           H  
ATOM   3485 1HB  SER A 222     -14.263 -27.083 -40.083  1.00  4.33           H  
ATOM   3486 2HB  SER A 222     -13.659 -25.607 -40.816  1.00  4.33           H  
ATOM   3487  HG  SER A 222     -12.112 -27.468 -39.401  1.00  4.33           H  
ATOM   3488  N   VAL A 223     -12.397 -26.482 -36.686  1.00  3.95           N  
ATOM   3489  CA  VAL A 223     -12.188 -27.488 -35.642  1.00  3.95           C  
ATOM   3490  C   VAL A 223     -12.076 -26.917 -34.235  1.00  3.95           C  
ATOM   3491  O   VAL A 223     -11.680 -25.777 -34.021  1.00  3.95           O  
ATOM   3492  CB  VAL A 223     -10.901 -28.302 -35.907  1.00  3.95           C  
ATOM   3493  CG1 VAL A 223     -10.991 -29.039 -37.227  1.00  3.95           C  
ATOM   3494  CG2 VAL A 223      -9.698 -27.367 -35.890  1.00  3.95           C  
ATOM   3495  H   VAL A 223     -11.782 -25.668 -36.737  1.00  3.95           H  
ATOM   3496  HA  VAL A 223     -13.034 -28.173 -35.656  1.00  3.95           H  
ATOM   3497  HB  VAL A 223     -10.791 -29.052 -35.126  1.00  3.95           H  
ATOM   3498 1HG1 VAL A 223     -10.079 -29.622 -37.375  1.00  3.95           H  
ATOM   3499 2HG1 VAL A 223     -11.854 -29.708 -37.213  1.00  3.95           H  
ATOM   3500 3HG1 VAL A 223     -11.095 -28.331 -38.035  1.00  3.95           H  
ATOM   3501 1HG2 VAL A 223      -8.787 -27.941 -36.061  1.00  3.95           H  
ATOM   3502 2HG2 VAL A 223      -9.806 -26.627 -36.674  1.00  3.95           H  
ATOM   3503 3HG2 VAL A 223      -9.629 -26.860 -34.925  1.00  3.95           H  
ATOM   3504  N   ALA A 224     -12.370 -27.768 -33.254  1.00  3.15           N  
ATOM   3505  CA  ALA A 224     -12.208 -27.427 -31.843  1.00  3.15           C  
ATOM   3506  C   ALA A 224     -10.781 -27.690 -31.364  1.00  3.15           C  
ATOM   3507  O   ALA A 224     -10.453 -27.459 -30.202  1.00  3.15           O  
ATOM   3508  CB  ALA A 224     -13.182 -28.225 -30.998  1.00  3.15           C  
ATOM   3509  H   ALA A 224     -12.716 -28.687 -33.494  1.00  3.15           H  
ATOM   3510  HA  ALA A 224     -12.415 -26.363 -31.724  1.00  3.15           H  
ATOM   3511 1HB  ALA A 224     -13.066 -27.944 -29.952  1.00  3.15           H  
ATOM   3512 2HB  ALA A 224     -14.202 -28.017 -31.320  1.00  3.15           H  
ATOM   3513 3HB  ALA A 224     -12.973 -29.288 -31.113  1.00  3.15           H  
ATOM   3514  N   GLU A 225      -9.953 -28.222 -32.254  1.00  2.31           N  
ATOM   3515  CA  GLU A 225      -8.582 -28.588 -31.939  1.00  2.31           C  
ATOM   3516  C   GLU A 225      -7.677 -27.361 -31.868  1.00  2.31           C  
ATOM   3517  O   GLU A 225      -7.791 -26.435 -32.692  1.00  2.31           O  
ATOM   3518  CB  GLU A 225      -8.074 -29.579 -32.984  1.00  2.31           C  
ATOM   3519  CG  GLU A 225      -8.837 -30.905 -32.992  1.00  2.31           C  
ATOM   3520  CD  GLU A 225      -8.318 -31.910 -34.004  1.00  2.31           C  
ATOM   3521  OE1 GLU A 225      -7.338 -31.637 -34.652  1.00  2.31           O  
ATOM   3522  OE2 GLU A 225      -8.915 -32.955 -34.122  1.00  2.31           O  
ATOM   3523  H   GLU A 225     -10.294 -28.371 -33.188  1.00  2.31           H  
ATOM   3524  HA  GLU A 225      -8.569 -29.073 -30.963  1.00  2.31           H  
ATOM   3525 1HB  GLU A 225      -8.162 -29.142 -33.972  1.00  2.31           H  
ATOM   3526 2HB  GLU A 225      -7.018 -29.787 -32.811  1.00  2.31           H  
ATOM   3527 1HG  GLU A 225      -8.778 -31.346 -31.997  1.00  2.31           H  
ATOM   3528 2HG  GLU A 225      -9.886 -30.697 -33.202  1.00  2.31           H  
ATOM   3529  N   SER A 226      -6.731 -27.401 -30.931  1.00  1.66           N  
ATOM   3530  CA  SER A 226      -5.812 -26.296 -30.694  1.00  1.66           C  
ATOM   3531  C   SER A 226      -4.383 -26.770 -30.460  1.00  1.66           C  
ATOM   3532  O   SER A 226      -4.135 -27.962 -30.259  1.00  1.66           O  
ATOM   3533  CB  SER A 226      -6.262 -25.515 -29.475  1.00  1.66           C  
ATOM   3534  OG  SER A 226      -6.131 -26.291 -28.315  1.00  1.66           O  
ATOM   3535  H   SER A 226      -6.683 -28.210 -30.328  1.00  1.66           H  
ATOM   3536  HA  SER A 226      -5.830 -25.634 -31.553  1.00  1.66           H  
ATOM   3537 1HB  SER A 226      -5.662 -24.621 -29.378  1.00  1.66           H  
ATOM   3538 2HB  SER A 226      -7.298 -25.203 -29.600  1.00  1.66           H  
ATOM   3539  HG  SER A 226      -5.198 -26.530 -28.270  1.00  1.66           H  
ATOM   3540  N   LYS A 227      -3.462 -25.810 -30.477  1.00  1.24           N  
ATOM   3541  CA  LYS A 227      -2.036 -26.030 -30.233  1.00  1.24           C  
ATOM   3542  C   LYS A 227      -1.495 -24.849 -29.427  1.00  1.24           C  
ATOM   3543  O   LYS A 227      -1.771 -23.697 -29.754  1.00  1.24           O  
ATOM   3544  CB  LYS A 227      -1.308 -26.172 -31.572  1.00  1.24           C  
ATOM   3545  CG  LYS A 227       0.175 -26.520 -31.496  1.00  1.24           C  
ATOM   3546  CD  LYS A 227       0.730 -26.753 -32.908  1.00  1.24           C  
ATOM   3547  CE  LYS A 227       2.192 -27.158 -32.894  1.00  1.24           C  
ATOM   3548  NZ  LYS A 227       2.723 -27.376 -34.285  1.00  1.24           N  
ATOM   3549  H   LYS A 227      -3.784 -24.865 -30.680  1.00  1.24           H  
ATOM   3550  HA  LYS A 227      -1.904 -26.940 -29.647  1.00  1.24           H  
ATOM   3551 1HB  LYS A 227      -1.797 -26.947 -32.162  1.00  1.24           H  
ATOM   3552 2HB  LYS A 227      -1.398 -25.236 -32.125  1.00  1.24           H  
ATOM   3553 1HG  LYS A 227       0.725 -25.702 -31.015  1.00  1.24           H  
ATOM   3554 2HG  LYS A 227       0.306 -27.422 -30.898  1.00  1.24           H  
ATOM   3555 1HD  LYS A 227       0.150 -27.534 -33.402  1.00  1.24           H  
ATOM   3556 2HD  LYS A 227       0.633 -25.834 -33.485  1.00  1.24           H  
ATOM   3557 1HE  LYS A 227       2.768 -26.381 -32.413  1.00  1.24           H  
ATOM   3558 2HE  LYS A 227       2.306 -28.080 -32.323  1.00  1.24           H  
ATOM   3559 1HZ  LYS A 227       3.721 -27.644 -34.257  1.00  1.24           H  
ATOM   3560 2HZ  LYS A 227       2.211 -28.107 -34.746  1.00  1.24           H  
ATOM   3561 3HZ  LYS A 227       2.646 -26.533 -34.821  1.00  1.24           H  
ATOM   3562  N   GLY A 228      -0.764 -25.106 -28.352  1.00  0.99           N  
ATOM   3563  CA  GLY A 228      -0.303 -23.974 -27.550  1.00  0.99           C  
ATOM   3564  C   GLY A 228       1.028 -23.402 -28.008  1.00  0.99           C  
ATOM   3565  O   GLY A 228       1.729 -24.007 -28.825  1.00  0.99           O  
ATOM   3566  H   GLY A 228      -0.522 -26.068 -28.106  1.00  0.99           H  
ATOM   3567 1HA  GLY A 228      -1.052 -23.192 -27.589  1.00  0.99           H  
ATOM   3568 2HA  GLY A 228      -0.229 -24.278 -26.507  1.00  0.99           H  
ATOM   3569  N   LEU A 229       1.428 -22.279 -27.402  1.00  0.84           N  
ATOM   3570  CA  LEU A 229       2.720 -21.676 -27.735  1.00  0.84           C  
ATOM   3571  C   LEU A 229       3.879 -22.557 -27.359  1.00  0.84           C  
ATOM   3572  O   LEU A 229       4.897 -22.586 -28.039  1.00  0.84           O  
ATOM   3573  CB  LEU A 229       2.944 -20.343 -27.046  1.00  0.84           C  
ATOM   3574  CG  LEU A 229       2.125 -19.225 -27.504  1.00  0.84           C  
ATOM   3575  CD1 LEU A 229       2.409 -18.010 -26.618  1.00  0.84           C  
ATOM   3576  CD2 LEU A 229       2.418 -18.916 -28.931  1.00  0.84           C  
ATOM   3577  H   LEU A 229       0.782 -21.823 -26.751  1.00  0.84           H  
ATOM   3578  HA  LEU A 229       2.742 -21.510 -28.810  1.00  0.84           H  
ATOM   3579 1HB  LEU A 229       2.763 -20.467 -25.979  1.00  0.84           H  
ATOM   3580 2HB  LEU A 229       3.979 -20.068 -27.184  1.00  0.84           H  
ATOM   3581  HG  LEU A 229       1.101 -19.500 -27.430  1.00  0.84           H  
ATOM   3582 1HD1 LEU A 229       1.794 -17.178 -26.938  1.00  0.84           H  
ATOM   3583 2HD1 LEU A 229       2.198 -18.230 -25.578  1.00  0.84           H  
ATOM   3584 3HD1 LEU A 229       3.439 -17.744 -26.714  1.00  0.84           H  
ATOM   3585 1HD2 LEU A 229       1.777 -18.100 -29.220  1.00  0.84           H  
ATOM   3586 2HD2 LEU A 229       3.464 -18.630 -29.050  1.00  0.84           H  
ATOM   3587 3HD2 LEU A 229       2.201 -19.787 -29.542  1.00  0.84           H  
ATOM   3588  N   VAL A 230       3.740 -23.304 -26.282  1.00  0.77           N  
ATOM   3589  CA  VAL A 230       4.850 -24.137 -25.886  1.00  0.77           C  
ATOM   3590  C   VAL A 230       5.103 -25.163 -26.976  1.00  0.77           C  
ATOM   3591  O   VAL A 230       6.235 -25.353 -27.404  1.00  0.77           O  
ATOM   3592  CB  VAL A 230       4.556 -24.818 -24.548  1.00  0.77           C  
ATOM   3593  CG1 VAL A 230       5.659 -25.825 -24.224  1.00  0.77           C  
ATOM   3594  CG2 VAL A 230       4.445 -23.748 -23.467  1.00  0.77           C  
ATOM   3595  H   VAL A 230       2.884 -23.274 -25.746  1.00  0.77           H  
ATOM   3596  HA  VAL A 230       5.734 -23.520 -25.783  1.00  0.77           H  
ATOM   3597  HB  VAL A 230       3.618 -25.368 -24.618  1.00  0.77           H  
ATOM   3598 1HG1 VAL A 230       5.445 -26.315 -23.272  1.00  0.77           H  
ATOM   3599 2HG1 VAL A 230       5.717 -26.580 -25.012  1.00  0.77           H  
ATOM   3600 3HG1 VAL A 230       6.618 -25.306 -24.151  1.00  0.77           H  
ATOM   3601 1HG2 VAL A 230       4.229 -24.214 -22.506  1.00  0.77           H  
ATOM   3602 2HG2 VAL A 230       5.385 -23.210 -23.405  1.00  0.77           H  
ATOM   3603 3HG2 VAL A 230       3.645 -23.057 -23.722  1.00  0.77           H  
ATOM   3604  N   GLN A 231       4.033 -25.777 -27.471  1.00  0.75           N  
ATOM   3605  CA  GLN A 231       4.128 -26.784 -28.519  1.00  0.75           C  
ATOM   3606  C   GLN A 231       4.669 -26.179 -29.819  1.00  0.75           C  
ATOM   3607  O   GLN A 231       5.490 -26.785 -30.514  1.00  0.75           O  
ATOM   3608  CB  GLN A 231       2.737 -27.380 -28.743  1.00  0.75           C  
ATOM   3609  CG  GLN A 231       2.246 -28.233 -27.579  1.00  0.75           C  
ATOM   3610  CD  GLN A 231       0.783 -28.666 -27.711  1.00  0.75           C  
ATOM   3611  OE1 GLN A 231      -0.135 -27.860 -27.951  1.00  0.75           O  
ATOM   3612  NE2 GLN A 231       0.551 -29.966 -27.555  1.00  0.75           N  
ATOM   3613  H   GLN A 231       3.127 -25.542 -27.098  1.00  0.75           H  
ATOM   3614  HA  GLN A 231       4.812 -27.566 -28.191  1.00  0.75           H  
ATOM   3615 1HB  GLN A 231       2.022 -26.576 -28.903  1.00  0.75           H  
ATOM   3616 2HB  GLN A 231       2.744 -27.995 -29.639  1.00  0.75           H  
ATOM   3617 1HG  GLN A 231       2.864 -29.130 -27.522  1.00  0.75           H  
ATOM   3618 2HG  GLN A 231       2.348 -27.654 -26.661  1.00  0.75           H  
ATOM   3619 1HE2 GLN A 231      -0.384 -30.321 -27.629  1.00  0.75           H  
ATOM   3620 2HE2 GLN A 231       1.309 -30.593 -27.363  1.00  0.75           H  
ATOM   3621  N   LEU A 232       4.242 -24.953 -30.121  1.00  0.75           N  
ATOM   3622  CA  LEU A 232       4.682 -24.221 -31.305  1.00  0.75           C  
ATOM   3623  C   LEU A 232       6.203 -24.063 -31.269  1.00  0.75           C  
ATOM   3624  O   LEU A 232       6.912 -24.333 -32.251  1.00  0.75           O  
ATOM   3625  CB  LEU A 232       4.027 -22.849 -31.297  1.00  0.75           C  
ATOM   3626  CG  LEU A 232       4.316 -21.941 -32.407  1.00  0.75           C  
ATOM   3627  CD1 LEU A 232       3.738 -22.527 -33.684  1.00  0.75           C  
ATOM   3628  CD2 LEU A 232       3.757 -20.583 -32.061  1.00  0.75           C  
ATOM   3629  H   LEU A 232       3.548 -24.514 -29.515  1.00  0.75           H  
ATOM   3630  HA  LEU A 232       4.404 -24.773 -32.199  1.00  0.75           H  
ATOM   3631 1HB  LEU A 232       2.945 -22.981 -31.232  1.00  0.75           H  
ATOM   3632 2HB  LEU A 232       4.350 -22.337 -30.409  1.00  0.75           H  
ATOM   3633  HG  LEU A 232       5.384 -21.860 -32.540  1.00  0.75           H  
ATOM   3634 1HD1 LEU A 232       3.947 -21.870 -34.522  1.00  0.75           H  
ATOM   3635 2HD1 LEU A 232       4.185 -23.504 -33.869  1.00  0.75           H  
ATOM   3636 3HD1 LEU A 232       2.659 -22.636 -33.572  1.00  0.75           H  
ATOM   3637 1HD2 LEU A 232       3.959 -19.893 -32.856  1.00  0.75           H  
ATOM   3638 2HD2 LEU A 232       2.690 -20.665 -31.918  1.00  0.75           H  
ATOM   3639 3HD2 LEU A 232       4.225 -20.228 -31.142  1.00  0.75           H  
ATOM   3640  N   PHE A 233       6.694 -23.619 -30.115  1.00  0.76           N  
ATOM   3641  CA  PHE A 233       8.109 -23.437 -29.896  1.00  0.76           C  
ATOM   3642  C   PHE A 233       8.886 -24.724 -29.824  1.00  0.76           C  
ATOM   3643  O   PHE A 233       9.976 -24.785 -30.381  1.00  0.76           O  
ATOM   3644  CB  PHE A 233       8.353 -22.610 -28.659  1.00  0.76           C  
ATOM   3645  CG  PHE A 233       8.379 -21.175 -28.939  1.00  0.76           C  
ATOM   3646  CD1 PHE A 233       7.250 -20.401 -28.925  1.00  0.76           C  
ATOM   3647  CD2 PHE A 233       9.602 -20.577 -29.191  1.00  0.76           C  
ATOM   3648  CE1 PHE A 233       7.343 -19.067 -29.158  1.00  0.76           C  
ATOM   3649  CE2 PHE A 233       9.690 -19.239 -29.421  1.00  0.76           C  
ATOM   3650  CZ  PHE A 233       8.568 -18.489 -29.404  1.00  0.76           C  
ATOM   3651  H   PHE A 233       6.051 -23.400 -29.353  1.00  0.76           H  
ATOM   3652  HA  PHE A 233       8.498 -22.868 -30.738  1.00  0.76           H  
ATOM   3653 1HB  PHE A 233       7.561 -22.807 -27.930  1.00  0.76           H  
ATOM   3654 2HB  PHE A 233       9.299 -22.892 -28.201  1.00  0.76           H  
ATOM   3655  HD1 PHE A 233       6.290 -20.849 -28.721  1.00  0.76           H  
ATOM   3656  HD2 PHE A 233      10.501 -21.195 -29.193  1.00  0.76           H  
ATOM   3657  HE1 PHE A 233       6.446 -18.458 -29.134  1.00  0.76           H  
ATOM   3658  HE2 PHE A 233      10.649 -18.770 -29.610  1.00  0.76           H  
ATOM   3659  HZ  PHE A 233       8.641 -17.437 -29.578  1.00  0.76           H  
ATOM   3660  N   GLU A 234       8.356 -25.767 -29.186  1.00  0.78           N  
ATOM   3661  CA  GLU A 234       9.126 -26.999 -29.145  1.00  0.78           C  
ATOM   3662  C   GLU A 234       9.338 -27.513 -30.560  1.00  0.78           C  
ATOM   3663  O   GLU A 234      10.435 -27.953 -30.914  1.00  0.78           O  
ATOM   3664  CB  GLU A 234       8.442 -28.079 -28.296  1.00  0.78           C  
ATOM   3665  CG  GLU A 234       8.461 -27.820 -26.796  1.00  0.78           C  
ATOM   3666  CD  GLU A 234       7.830 -28.925 -25.973  1.00  0.78           C  
ATOM   3667  OE1 GLU A 234       7.245 -29.819 -26.541  1.00  0.78           O  
ATOM   3668  OE2 GLU A 234       7.963 -28.884 -24.771  1.00  0.78           O  
ATOM   3669  H   GLU A 234       7.453 -25.696 -28.718  1.00  0.78           H  
ATOM   3670  HA  GLU A 234      10.100 -26.786 -28.708  1.00  0.78           H  
ATOM   3671 1HB  GLU A 234       7.397 -28.161 -28.602  1.00  0.78           H  
ATOM   3672 2HB  GLU A 234       8.916 -29.041 -28.480  1.00  0.78           H  
ATOM   3673 1HG  GLU A 234       9.470 -27.699 -26.502  1.00  0.78           H  
ATOM   3674 2HG  GLU A 234       7.954 -26.890 -26.589  1.00  0.78           H  
ATOM   3675  N   GLU A 235       8.314 -27.402 -31.408  1.00  0.80           N  
ATOM   3676  CA  GLU A 235       8.493 -27.859 -32.771  1.00  0.80           C  
ATOM   3677  C   GLU A 235       9.613 -27.062 -33.429  1.00  0.80           C  
ATOM   3678  O   GLU A 235      10.514 -27.642 -34.032  1.00  0.80           O  
ATOM   3679  CB  GLU A 235       7.197 -27.731 -33.582  1.00  0.80           C  
ATOM   3680  CG  GLU A 235       7.303 -28.279 -35.024  1.00  0.80           C  
ATOM   3681  CD  GLU A 235       6.000 -28.204 -35.817  1.00  0.80           C  
ATOM   3682  OE1 GLU A 235       5.026 -27.694 -35.296  1.00  0.80           O  
ATOM   3683  OE2 GLU A 235       5.978 -28.675 -36.929  1.00  0.80           O  
ATOM   3684  H   GLU A 235       7.412 -27.039 -31.095  1.00  0.80           H  
ATOM   3685  HA  GLU A 235       8.785 -28.908 -32.751  1.00  0.80           H  
ATOM   3686 1HB  GLU A 235       6.396 -28.263 -33.069  1.00  0.80           H  
ATOM   3687 2HB  GLU A 235       6.907 -26.680 -33.637  1.00  0.80           H  
ATOM   3688 1HG  GLU A 235       8.069 -27.710 -35.550  1.00  0.80           H  
ATOM   3689 2HG  GLU A 235       7.633 -29.315 -34.979  1.00  0.80           H  
ATOM   3690  N   ALA A 236       9.587 -25.727 -33.283  1.00  0.82           N  
ATOM   3691  CA  ALA A 236      10.618 -24.884 -33.888  1.00  0.82           C  
ATOM   3692  C   ALA A 236      12.022 -25.187 -33.364  1.00  0.82           C  
ATOM   3693  O   ALA A 236      12.976 -25.312 -34.139  1.00  0.82           O  
ATOM   3694  CB  ALA A 236      10.302 -23.427 -33.621  1.00  0.82           C  
ATOM   3695  H   ALA A 236       8.815 -25.294 -32.774  1.00  0.82           H  
ATOM   3696  HA  ALA A 236      10.607 -25.053 -34.952  1.00  0.82           H  
ATOM   3697 1HB  ALA A 236      11.041 -22.798 -34.086  1.00  0.82           H  
ATOM   3698 2HB  ALA A 236       9.325 -23.210 -34.032  1.00  0.82           H  
ATOM   3699 3HB  ALA A 236      10.303 -23.244 -32.547  1.00  0.82           H  
ATOM   3700  N   LEU A 237      12.136 -25.384 -32.060  1.00  0.84           N  
ATOM   3701  CA  LEU A 237      13.416 -25.609 -31.405  1.00  0.84           C  
ATOM   3702  C   LEU A 237      14.035 -26.955 -31.776  1.00  0.84           C  
ATOM   3703  O   LEU A 237      15.255 -27.116 -31.713  1.00  0.84           O  
ATOM   3704  CB  LEU A 237      13.240 -25.437 -29.893  1.00  0.84           C  
ATOM   3705  CG  LEU A 237      12.915 -23.936 -29.444  1.00  0.84           C  
ATOM   3706  CD1 LEU A 237      12.558 -23.888 -27.954  1.00  0.84           C  
ATOM   3707  CD2 LEU A 237      14.120 -23.043 -29.734  1.00  0.84           C  
ATOM   3708  H   LEU A 237      11.302 -25.316 -31.484  1.00  0.84           H  
ATOM   3709  HA  LEU A 237      14.096 -24.830 -31.739  1.00  0.84           H  
ATOM   3710 1HB  LEU A 237      12.412 -26.073 -29.573  1.00  0.84           H  
ATOM   3711 2HB  LEU A 237      14.148 -25.762 -29.391  1.00  0.84           H  
ATOM   3712  HG  LEU A 237      12.062 -23.568 -30.008  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 237      12.325 -22.860 -27.664  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 237      11.685 -24.520 -27.778  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 237      13.399 -24.248 -27.364  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 237      13.892 -22.021 -29.439  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 237      14.984 -23.394 -29.171  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 237      14.345 -23.070 -30.802  1.00  0.84           H  
ATOM   3719  N   HIS A 238      13.199 -27.919 -32.163  1.00  0.86           N  
ATOM   3720  CA  HIS A 238      13.676 -29.233 -32.578  1.00  0.86           C  
ATOM   3721  C   HIS A 238      13.738 -29.436 -34.095  1.00  0.86           C  
ATOM   3722  O   HIS A 238      13.878 -30.570 -34.561  1.00  0.86           O  
ATOM   3723  CB  HIS A 238      12.840 -30.355 -31.955  1.00  0.86           C  
ATOM   3724  CG  HIS A 238      13.033 -30.514 -30.481  1.00  0.86           C  
ATOM   3725  ND1 HIS A 238      14.197 -31.043 -29.948  1.00  0.86           N  
ATOM   3726  CD2 HIS A 238      12.226 -30.248 -29.429  1.00  0.86           C  
ATOM   3727  CE1 HIS A 238      14.100 -31.090 -28.636  1.00  0.86           C  
ATOM   3728  NE2 HIS A 238      12.914 -30.621 -28.287  1.00  0.86           N  
ATOM   3729  H   HIS A 238      12.190 -27.749 -32.143  1.00  0.86           H  
ATOM   3730  HA  HIS A 238      14.692 -29.361 -32.211  1.00  0.86           H  
ATOM   3731 1HB  HIS A 238      11.780 -30.146 -32.136  1.00  0.86           H  
ATOM   3732 2HB  HIS A 238      13.076 -31.299 -32.441  1.00  0.86           H  
ATOM   3733  HD1 HIS A 238      14.997 -31.355 -30.467  1.00  0.86           H  
ATOM   3734  HD2 HIS A 238      11.220 -29.838 -29.348  1.00  0.86           H  
ATOM   3735  HE1 HIS A 238      14.922 -31.479 -28.034  1.00  0.86           H  
ATOM   3736  N   ARG A 239      13.664 -28.360 -34.877  1.00  0.88           N  
ATOM   3737  CA  ARG A 239      13.781 -28.510 -36.324  1.00  0.88           C  
ATOM   3738  C   ARG A 239      15.236 -28.733 -36.690  1.00  0.88           C  
ATOM   3739  O   ARG A 239      16.130 -28.480 -35.887  1.00  0.88           O  
ATOM   3740  CB  ARG A 239      13.268 -27.300 -37.093  1.00  0.88           C  
ATOM   3741  CG  ARG A 239      11.794 -27.044 -36.970  1.00  0.88           C  
ATOM   3742  CD  ARG A 239      11.348 -25.942 -37.852  1.00  0.88           C  
ATOM   3743  NE  ARG A 239       9.974 -25.507 -37.557  1.00  0.88           N  
ATOM   3744  CZ  ARG A 239       8.845 -26.045 -38.055  1.00  0.88           C  
ATOM   3745  NH1 ARG A 239       8.893 -27.056 -38.891  1.00  0.88           N  
ATOM   3746  NH2 ARG A 239       7.675 -25.546 -37.694  1.00  0.88           N  
ATOM   3747  H   ARG A 239      13.520 -27.429 -34.477  1.00  0.88           H  
ATOM   3748  HA  ARG A 239      13.204 -29.381 -36.633  1.00  0.88           H  
ATOM   3749 1HB  ARG A 239      13.779 -26.402 -36.732  1.00  0.88           H  
ATOM   3750 2HB  ARG A 239      13.500 -27.404 -38.149  1.00  0.88           H  
ATOM   3751 1HG  ARG A 239      11.230 -27.947 -37.208  1.00  0.88           H  
ATOM   3752 2HG  ARG A 239      11.604 -26.767 -35.965  1.00  0.88           H  
ATOM   3753 1HD  ARG A 239      12.015 -25.107 -37.725  1.00  0.88           H  
ATOM   3754 2HD  ARG A 239      11.384 -26.274 -38.886  1.00  0.88           H  
ATOM   3755  HE  ARG A 239       9.867 -24.732 -36.920  1.00  0.88           H  
ATOM   3756 1HH1 ARG A 239       9.782 -27.445 -39.167  1.00  0.88           H  
ATOM   3757 2HH1 ARG A 239       8.031 -27.454 -39.246  1.00  0.88           H  
ATOM   3758 1HH2 ARG A 239       7.631 -24.774 -37.043  1.00  0.88           H  
ATOM   3759 2HH2 ARG A 239       6.819 -25.946 -38.061  1.00  0.88           H  
ATOM   3760  N   MET A 240      15.493 -29.184 -37.922  1.00  0.89           N  
ATOM   3761  CA  MET A 240      16.876 -29.366 -38.376  1.00  0.89           C  
ATOM   3762  C   MET A 240      17.623 -28.028 -38.373  1.00  0.89           C  
ATOM   3763  O   MET A 240      18.847 -27.977 -38.245  1.00  0.89           O  
ATOM   3764  CB  MET A 240      16.891 -29.976 -39.770  1.00  0.89           C  
ATOM   3765  CG  MET A 240      16.407 -31.417 -39.826  1.00  0.89           C  
ATOM   3766  SD  MET A 240      17.381 -32.513 -38.782  1.00  0.89           S  
ATOM   3767  CE  MET A 240      18.962 -32.440 -39.616  1.00  0.89           C  
ATOM   3768  H   MET A 240      14.731 -29.411 -38.546  1.00  0.89           H  
ATOM   3769  HA  MET A 240      17.385 -30.037 -37.684  1.00  0.89           H  
ATOM   3770 1HB  MET A 240      16.266 -29.383 -40.434  1.00  0.89           H  
ATOM   3771 2HB  MET A 240      17.907 -29.947 -40.166  1.00  0.89           H  
ATOM   3772 1HG  MET A 240      15.369 -31.462 -39.499  1.00  0.89           H  
ATOM   3773 2HG  MET A 240      16.459 -31.780 -40.852  1.00  0.89           H  
ATOM   3774 1HE  MET A 240      19.680 -33.070 -39.091  1.00  0.89           H  
ATOM   3775 2HE  MET A 240      18.849 -32.794 -40.642  1.00  0.89           H  
ATOM   3776 3HE  MET A 240      19.320 -31.410 -39.625  1.00  0.89           H  
ATOM   3777  N   ASP A 241      16.864 -26.946 -38.512  1.00  0.88           N  
ATOM   3778  CA  ASP A 241      17.374 -25.591 -38.449  1.00  0.88           C  
ATOM   3779  C   ASP A 241      16.476 -24.738 -37.543  1.00  0.88           C  
ATOM   3780  O   ASP A 241      15.542 -24.093 -38.032  1.00  0.88           O  
ATOM   3781  CB  ASP A 241      17.480 -24.973 -39.834  1.00  0.88           C  
ATOM   3782  CG  ASP A 241      18.064 -23.546 -39.820  1.00  0.88           C  
ATOM   3783  OD1 ASP A 241      17.958 -22.845 -38.802  1.00  0.88           O  
ATOM   3784  OD2 ASP A 241      18.622 -23.158 -40.819  1.00  0.88           O  
ATOM   3785  H   ASP A 241      15.876 -27.089 -38.636  1.00  0.88           H  
ATOM   3786  HA  ASP A 241      18.385 -25.615 -38.053  1.00  0.88           H  
ATOM   3787 1HB  ASP A 241      18.109 -25.604 -40.467  1.00  0.88           H  
ATOM   3788 2HB  ASP A 241      16.491 -24.932 -40.289  1.00  0.88           H  
ATOM   3789  N   PRO A 242      16.751 -24.709 -36.224  1.00  0.87           N  
ATOM   3790  CA  PRO A 242      16.043 -23.973 -35.195  1.00  0.87           C  
ATOM   3791  C   PRO A 242      16.036 -22.470 -35.436  1.00  0.87           C  
ATOM   3792  O   PRO A 242      15.240 -21.750 -34.834  1.00  0.87           O  
ATOM   3793  CB  PRO A 242      16.826 -24.306 -33.920  1.00  0.87           C  
ATOM   3794  CG  PRO A 242      17.502 -25.612 -34.217  1.00  0.87           C  
ATOM   3795  CD  PRO A 242      17.857 -25.535 -35.678  1.00  0.87           C  
ATOM   3796  HA  PRO A 242      15.016 -24.356 -35.131  1.00  0.87           H  
ATOM   3797 1HB  PRO A 242      17.530 -23.493 -33.690  1.00  0.87           H  
ATOM   3798 2HB  PRO A 242      16.134 -24.386 -33.069  1.00  0.87           H  
ATOM   3799 1HG  PRO A 242      18.377 -25.753 -33.568  1.00  0.87           H  
ATOM   3800 2HG  PRO A 242      16.807 -26.452 -34.003  1.00  0.87           H  
ATOM   3801 1HD  PRO A 242      18.828 -25.039 -35.824  1.00  0.87           H  
ATOM   3802 2HD  PRO A 242      17.843 -26.550 -36.056  1.00  0.87           H  
ATOM   3803  N   LEU A 243      16.946 -21.952 -36.273  1.00  0.84           N  
ATOM   3804  CA  LEU A 243      16.938 -20.519 -36.453  1.00  0.84           C  
ATOM   3805  C   LEU A 243      15.834 -20.207 -37.425  1.00  0.84           C  
ATOM   3806  O   LEU A 243      15.027 -19.317 -37.169  1.00  0.84           O  
ATOM   3807  CB  LEU A 243      18.291 -20.009 -36.941  1.00  0.84           C  
ATOM   3808  CG  LEU A 243      19.444 -20.207 -35.948  1.00  0.84           C  
ATOM   3809  CD1 LEU A 243      20.730 -19.706 -36.580  1.00  0.84           C  
ATOM   3810  CD2 LEU A 243      19.140 -19.483 -34.646  1.00  0.84           C  
ATOM   3811  H   LEU A 243      17.571 -22.519 -36.853  1.00  0.84           H  
ATOM   3812  HA  LEU A 243      16.712 -20.036 -35.504  1.00  0.84           H  
ATOM   3813 1HB  LEU A 243      18.544 -20.540 -37.864  1.00  0.84           H  
ATOM   3814 2HB  LEU A 243      18.212 -18.952 -37.164  1.00  0.84           H  
ATOM   3815  HG  LEU A 243      19.561 -21.272 -35.744  1.00  0.84           H  
ATOM   3816 1HD1 LEU A 243      21.560 -19.858 -35.889  1.00  0.84           H  
ATOM   3817 2HD1 LEU A 243      20.917 -20.257 -37.503  1.00  0.84           H  
ATOM   3818 3HD1 LEU A 243      20.633 -18.645 -36.801  1.00  0.84           H  
ATOM   3819 1HD2 LEU A 243      19.961 -19.635 -33.951  1.00  0.84           H  
ATOM   3820 2HD2 LEU A 243      19.040 -18.441 -34.839  1.00  0.84           H  
ATOM   3821 3HD2 LEU A 243      18.214 -19.867 -34.211  1.00  0.84           H  
ATOM   3822  N   GLU A 244      15.719 -20.996 -38.498  1.00  0.81           N  
ATOM   3823  CA  GLU A 244      14.600 -20.781 -39.417  1.00  0.81           C  
ATOM   3824  C   GLU A 244      13.297 -21.072 -38.690  1.00  0.81           C  
ATOM   3825  O   GLU A 244      12.303 -20.364 -38.874  1.00  0.81           O  
ATOM   3826  CB  GLU A 244      14.740 -21.595 -40.700  1.00  0.81           C  
ATOM   3827  CG  GLU A 244      15.800 -21.047 -41.652  1.00  0.81           C  
ATOM   3828  CD  GLU A 244      15.367 -19.730 -42.286  1.00  0.81           C  
ATOM   3829  OE1 GLU A 244      14.313 -19.715 -42.880  1.00  0.81           O  
ATOM   3830  OE2 GLU A 244      16.059 -18.739 -42.150  1.00  0.81           O  
ATOM   3831  H   GLU A 244      16.420 -21.732 -38.664  1.00  0.81           H  
ATOM   3832  HA  GLU A 244      14.588 -19.740 -39.710  1.00  0.81           H  
ATOM   3833 1HB  GLU A 244      15.014 -22.622 -40.447  1.00  0.81           H  
ATOM   3834 2HB  GLU A 244      13.786 -21.625 -41.223  1.00  0.81           H  
ATOM   3835 1HG  GLU A 244      16.724 -20.887 -41.088  1.00  0.81           H  
ATOM   3836 2HG  GLU A 244      16.003 -21.783 -42.427  1.00  0.81           H  
ATOM   3837  N   GLY A 245      13.325 -22.071 -37.808  1.00  0.78           N  
ATOM   3838  CA  GLY A 245      12.159 -22.409 -37.012  1.00  0.78           C  
ATOM   3839  C   GLY A 245      11.674 -21.176 -36.269  1.00  0.78           C  
ATOM   3840  O   GLY A 245      10.509 -20.797 -36.369  1.00  0.78           O  
ATOM   3841  H   GLY A 245      14.176 -22.632 -37.719  1.00  0.78           H  
ATOM   3842 1HA  GLY A 245      11.369 -22.784 -37.660  1.00  0.78           H  
ATOM   3843 2HA  GLY A 245      12.421 -23.192 -36.299  1.00  0.78           H  
ATOM   3844  N   LEU A 246      12.566 -20.554 -35.507  1.00  0.75           N  
ATOM   3845  CA  LEU A 246      12.219 -19.362 -34.752  1.00  0.75           C  
ATOM   3846  C   LEU A 246      11.920 -18.139 -35.628  1.00  0.75           C  
ATOM   3847  O   LEU A 246      11.038 -17.350 -35.291  1.00  0.75           O  
ATOM   3848  CB  LEU A 246      13.333 -19.050 -33.785  1.00  0.75           C  
ATOM   3849  CG  LEU A 246      13.500 -20.043 -32.660  1.00  0.75           C  
ATOM   3850  CD1 LEU A 246      14.723 -19.672 -31.904  1.00  0.75           C  
ATOM   3851  CD2 LEU A 246      12.268 -20.030 -31.771  1.00  0.75           C  
ATOM   3852  H   LEU A 246      13.519 -20.918 -35.438  1.00  0.75           H  
ATOM   3853  HA  LEU A 246      11.323 -19.587 -34.177  1.00  0.75           H  
ATOM   3854 1HB  LEU A 246      14.272 -19.035 -34.345  1.00  0.75           H  
ATOM   3855 2HB  LEU A 246      13.169 -18.065 -33.355  1.00  0.75           H  
ATOM   3856  HG  LEU A 246      13.636 -21.046 -33.067  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 246      14.870 -20.376 -31.094  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 246      15.584 -19.696 -32.578  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 246      14.599 -18.675 -31.506  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 246      12.402 -20.743 -30.962  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 246      12.135 -19.030 -31.363  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 246      11.393 -20.307 -32.354  1.00  0.75           H  
ATOM   3863  N   ARG A 247      12.603 -17.987 -36.770  1.00  0.74           N  
ATOM   3864  CA  ARG A 247      12.379 -16.842 -37.667  1.00  0.74           C  
ATOM   3865  C   ARG A 247      10.946 -16.827 -38.179  1.00  0.74           C  
ATOM   3866  O   ARG A 247      10.363 -15.766 -38.395  1.00  0.74           O  
ATOM   3867  CB  ARG A 247      13.349 -16.869 -38.845  1.00  0.74           C  
ATOM   3868  CG  ARG A 247      14.789 -16.507 -38.478  1.00  0.74           C  
ATOM   3869  CD  ARG A 247      15.797 -16.774 -39.547  1.00  0.74           C  
ATOM   3870  NE  ARG A 247      17.145 -16.424 -39.084  1.00  0.74           N  
ATOM   3871  CZ  ARG A 247      18.305 -16.935 -39.567  1.00  0.74           C  
ATOM   3872  NH1 ARG A 247      18.312 -17.834 -40.531  1.00  0.74           N  
ATOM   3873  NH2 ARG A 247      19.454 -16.529 -39.062  1.00  0.74           N  
ATOM   3874  H   ARG A 247      13.328 -18.659 -37.013  1.00  0.74           H  
ATOM   3875  HA  ARG A 247      12.563 -15.929 -37.104  1.00  0.74           H  
ATOM   3876 1HB  ARG A 247      13.350 -17.859 -39.286  1.00  0.74           H  
ATOM   3877 2HB  ARG A 247      13.012 -16.174 -39.610  1.00  0.74           H  
ATOM   3878 1HG  ARG A 247      14.825 -15.441 -38.268  1.00  0.74           H  
ATOM   3879 2HG  ARG A 247      15.082 -17.040 -37.607  1.00  0.74           H  
ATOM   3880 1HD  ARG A 247      15.795 -17.825 -39.795  1.00  0.74           H  
ATOM   3881 2HD  ARG A 247      15.572 -16.191 -40.438  1.00  0.74           H  
ATOM   3882  HE  ARG A 247      17.211 -15.740 -38.346  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 247      17.435 -18.169 -40.959  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 247      19.186 -18.203 -40.871  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 247      19.466 -15.839 -38.323  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 247      20.321 -16.906 -39.416  1.00  0.74           H  
ATOM   3887  N   LYS A 248      10.359 -18.011 -38.326  1.00  0.73           N  
ATOM   3888  CA  LYS A 248       8.986 -18.138 -38.781  1.00  0.73           C  
ATOM   3889  C   LYS A 248       7.968 -17.922 -37.648  1.00  0.73           C  
ATOM   3890  O   LYS A 248       6.760 -17.886 -37.906  1.00  0.73           O  
ATOM   3891  CB  LYS A 248       8.783 -19.505 -39.431  1.00  0.73           C  
ATOM   3892  CG  LYS A 248       9.569 -19.686 -40.727  1.00  0.73           C  
ATOM   3893  CD  LYS A 248       9.379 -21.065 -41.327  1.00  0.73           C  
ATOM   3894  CE  LYS A 248      10.197 -21.216 -42.604  1.00  0.73           C  
ATOM   3895  NZ  LYS A 248      10.053 -22.572 -43.203  1.00  0.73           N  
ATOM   3896  H   LYS A 248      10.909 -18.860 -38.167  1.00  0.73           H  
ATOM   3897  HA  LYS A 248       8.807 -17.374 -39.535  1.00  0.73           H  
ATOM   3898 1HB  LYS A 248       9.115 -20.281 -38.732  1.00  0.73           H  
ATOM   3899 2HB  LYS A 248       7.728 -19.667 -39.633  1.00  0.73           H  
ATOM   3900 1HG  LYS A 248       9.247 -18.938 -41.450  1.00  0.73           H  
ATOM   3901 2HG  LYS A 248      10.628 -19.533 -40.531  1.00  0.73           H  
ATOM   3902 1HD  LYS A 248       9.702 -21.818 -40.604  1.00  0.73           H  
ATOM   3903 2HD  LYS A 248       8.326 -21.226 -41.553  1.00  0.73           H  
ATOM   3904 1HE  LYS A 248       9.868 -20.473 -43.328  1.00  0.73           H  
ATOM   3905 2HE  LYS A 248      11.252 -21.041 -42.372  1.00  0.73           H  
ATOM   3906 1HZ  LYS A 248      10.614 -22.625 -44.042  1.00  0.73           H  
ATOM   3907 2HZ  LYS A 248      10.370 -23.264 -42.540  1.00  0.73           H  
ATOM   3908 3HZ  LYS A 248       9.085 -22.742 -43.433  1.00  0.73           H  
ATOM   3909  N   LEU A 249       8.438 -17.817 -36.396  1.00  0.73           N  
ATOM   3910  CA  LEU A 249       7.539 -17.604 -35.271  1.00  0.73           C  
ATOM   3911  C   LEU A 249       7.637 -16.174 -34.737  1.00  0.73           C  
ATOM   3912  O   LEU A 249       6.630 -15.576 -34.359  1.00  0.73           O  
ATOM   3913  CB  LEU A 249       7.838 -18.542 -34.087  1.00  0.73           C  
ATOM   3914  CG  LEU A 249       7.753 -20.007 -34.303  1.00  0.73           C  
ATOM   3915  CD1 LEU A 249       8.027 -20.691 -32.944  1.00  0.73           C  
ATOM   3916  CD2 LEU A 249       6.436 -20.342 -34.892  1.00  0.73           C  
ATOM   3917  H   LEU A 249       9.435 -17.840 -36.219  1.00  0.73           H  
ATOM   3918  HA  LEU A 249       6.519 -17.776 -35.605  1.00  0.73           H  
ATOM   3919 1HB  LEU A 249       8.844 -18.323 -33.722  1.00  0.73           H  
ATOM   3920 2HB  LEU A 249       7.138 -18.323 -33.302  1.00  0.73           H  
ATOM   3921  HG  LEU A 249       8.528 -20.329 -34.990  1.00  0.73           H  
ATOM   3922 1HD1 LEU A 249       7.974 -21.761 -33.051  1.00  0.73           H  
ATOM   3923 2HD1 LEU A 249       9.011 -20.409 -32.582  1.00  0.73           H  
ATOM   3924 3HD1 LEU A 249       7.277 -20.373 -32.222  1.00  0.73           H  
ATOM   3925 1HD2 LEU A 249       6.372 -21.418 -35.047  1.00  0.73           H  
ATOM   3926 2HD2 LEU A 249       5.667 -20.022 -34.229  1.00  0.73           H  
ATOM   3927 3HD2 LEU A 249       6.322 -19.829 -35.847  1.00  0.73           H  
ATOM   3928  N   VAL A 250       8.852 -15.634 -34.697  1.00  0.75           N  
ATOM   3929  CA  VAL A 250       9.086 -14.318 -34.112  1.00  0.75           C  
ATOM   3930  C   VAL A 250       8.230 -13.276 -34.795  1.00  0.75           C  
ATOM   3931  O   VAL A 250       8.088 -13.271 -36.019  1.00  0.75           O  
ATOM   3932  CB  VAL A 250      10.579 -13.934 -34.187  1.00  0.75           C  
ATOM   3933  CG1 VAL A 250      10.984 -13.745 -35.610  1.00  0.75           C  
ATOM   3934  CG2 VAL A 250      10.855 -12.641 -33.385  1.00  0.75           C  
ATOM   3935  H   VAL A 250       9.642 -16.172 -35.040  1.00  0.75           H  
ATOM   3936  HA  VAL A 250       8.803 -14.358 -33.066  1.00  0.75           H  
ATOM   3937  HB  VAL A 250      11.170 -14.755 -33.778  1.00  0.75           H  
ATOM   3938 1HG1 VAL A 250      12.044 -13.501 -35.666  1.00  0.75           H  
ATOM   3939 2HG1 VAL A 250      10.791 -14.661 -36.148  1.00  0.75           H  
ATOM   3940 3HG1 VAL A 250      10.399 -12.935 -36.049  1.00  0.75           H  
ATOM   3941 1HG2 VAL A 250      11.912 -12.399 -33.441  1.00  0.75           H  
ATOM   3942 2HG2 VAL A 250      10.281 -11.818 -33.802  1.00  0.75           H  
ATOM   3943 3HG2 VAL A 250      10.574 -12.784 -32.347  1.00  0.75           H  
ATOM   3944  N   ASP A 251       7.689 -12.371 -33.990  1.00  0.79           N  
ATOM   3945  CA  ASP A 251       6.794 -11.326 -34.437  1.00  0.79           C  
ATOM   3946  C   ASP A 251       7.367 -10.587 -35.646  1.00  0.79           C  
ATOM   3947  O   ASP A 251       8.348  -9.856 -35.497  1.00  0.79           O  
ATOM   3948  CB  ASP A 251       6.594 -10.334 -33.292  1.00  0.79           C  
ATOM   3949  CG  ASP A 251       5.569  -9.188 -33.557  1.00  0.79           C  
ATOM   3950  OD1 ASP A 251       5.372  -8.774 -34.699  1.00  0.79           O  
ATOM   3951  OD2 ASP A 251       5.018  -8.705 -32.573  1.00  0.79           O  
ATOM   3952  H   ASP A 251       7.882 -12.452 -32.993  1.00  0.79           H  
ATOM   3953  HA  ASP A 251       5.831 -11.781 -34.633  1.00  0.79           H  
ATOM   3954 1HB  ASP A 251       6.263 -10.888 -32.409  1.00  0.79           H  
ATOM   3955 2HB  ASP A 251       7.551  -9.889 -33.034  1.00  0.79           H  
ATOM   3956  N   PRO A 252       6.727 -10.682 -36.838  1.00  0.84           N  
ATOM   3957  CA  PRO A 252       7.127 -10.069 -38.095  1.00  0.84           C  
ATOM   3958  C   PRO A 252       7.347  -8.568 -38.009  1.00  0.84           C  
ATOM   3959  O   PRO A 252       8.108  -8.012 -38.800  1.00  0.84           O  
ATOM   3960  CB  PRO A 252       5.933 -10.371 -39.013  1.00  0.84           C  
ATOM   3961  CG  PRO A 252       5.338 -11.633 -38.462  1.00  0.84           C  
ATOM   3962  CD  PRO A 252       5.508 -11.524 -36.964  1.00  0.84           C  
ATOM   3963  HA  PRO A 252       8.037 -10.572 -38.456  1.00  0.84           H  
ATOM   3964 1HB  PRO A 252       5.227  -9.525 -38.995  1.00  0.84           H  
ATOM   3965 2HB  PRO A 252       6.277 -10.479 -40.052  1.00  0.84           H  
ATOM   3966 1HG  PRO A 252       4.285 -11.718 -38.763  1.00  0.84           H  
ATOM   3967 2HG  PRO A 252       5.860 -12.509 -38.877  1.00  0.84           H  
ATOM   3968 1HD  PRO A 252       4.640 -11.035 -36.488  1.00  0.84           H  
ATOM   3969 2HD  PRO A 252       5.688 -12.547 -36.596  1.00  0.84           H  
ATOM   3970  N   ARG A 253       6.697  -7.893 -37.053  1.00  0.92           N  
ATOM   3971  CA  ARG A 253       6.835  -6.444 -36.914  1.00  0.92           C  
ATOM   3972  C   ARG A 253       8.272  -6.061 -36.601  1.00  0.92           C  
ATOM   3973  O   ARG A 253       8.707  -4.942 -36.870  1.00  0.92           O  
ATOM   3974  CB  ARG A 253       5.923  -5.904 -35.829  1.00  0.92           C  
ATOM   3975  CG  ARG A 253       5.965  -4.367 -35.626  1.00  0.92           C  
ATOM   3976  CD  ARG A 253       5.465  -3.630 -36.841  1.00  0.92           C  
ATOM   3977  NE  ARG A 253       5.453  -2.164 -36.668  1.00  0.92           N  
ATOM   3978  CZ  ARG A 253       6.506  -1.340 -36.745  1.00  0.92           C  
ATOM   3979  NH1 ARG A 253       7.723  -1.784 -36.959  1.00  0.92           N  
ATOM   3980  NH2 ARG A 253       6.272  -0.060 -36.596  1.00  0.92           N  
ATOM   3981  H   ARG A 253       6.109  -8.379 -36.364  1.00  0.92           H  
ATOM   3982  HA  ARG A 253       6.552  -5.981 -37.858  1.00  0.92           H  
ATOM   3983 1HB  ARG A 253       4.896  -6.197 -36.035  1.00  0.92           H  
ATOM   3984 2HB  ARG A 253       6.201  -6.361 -34.876  1.00  0.92           H  
ATOM   3985 1HG  ARG A 253       5.364  -4.083 -34.784  1.00  0.92           H  
ATOM   3986 2HG  ARG A 253       6.996  -4.064 -35.444  1.00  0.92           H  
ATOM   3987 1HD  ARG A 253       6.104  -3.865 -37.692  1.00  0.92           H  
ATOM   3988 2HD  ARG A 253       4.447  -3.951 -37.055  1.00  0.92           H  
ATOM   3989  HE  ARG A 253       4.548  -1.695 -36.516  1.00  0.92           H  
ATOM   3990 1HH1 ARG A 253       7.885  -2.774 -37.070  1.00  0.92           H  
ATOM   3991 2HH1 ARG A 253       8.493  -1.134 -37.008  1.00  0.92           H  
ATOM   3992 1HH2 ARG A 253       5.293   0.228 -36.445  1.00  0.92           H  
ATOM   3993 2HH2 ARG A 253       7.019   0.613 -36.643  1.00  0.92           H  
ATOM   3994  N   LEU A 254       9.009  -6.996 -36.007  1.00  1.02           N  
ATOM   3995  CA  LEU A 254      10.379  -6.762 -35.612  1.00  1.02           C  
ATOM   3996  C   LEU A 254      11.341  -6.965 -36.781  1.00  1.02           C  
ATOM   3997  O   LEU A 254      12.536  -6.676 -36.656  1.00  1.02           O  
ATOM   3998  CB  LEU A 254      10.733  -7.724 -34.484  1.00  1.02           C  
ATOM   3999  CG  LEU A 254       9.925  -7.557 -33.200  1.00  1.02           C  
ATOM   4000  CD1 LEU A 254      10.292  -8.660 -32.253  1.00  1.02           C  
ATOM   4001  CD2 LEU A 254      10.216  -6.203 -32.597  1.00  1.02           C  
ATOM   4002  H   LEU A 254       8.610  -7.921 -35.829  1.00  1.02           H  
ATOM   4003  HA  LEU A 254      10.470  -5.735 -35.261  1.00  1.02           H  
ATOM   4004 1HB  LEU A 254      10.578  -8.745 -34.842  1.00  1.02           H  
ATOM   4005 2HB  LEU A 254      11.784  -7.603 -34.239  1.00  1.02           H  
ATOM   4006  HG  LEU A 254       8.856  -7.640 -33.421  1.00  1.02           H  
ATOM   4007 1HD1 LEU A 254       9.726  -8.570 -31.338  1.00  1.02           H  
ATOM   4008 2HD1 LEU A 254      10.071  -9.620 -32.718  1.00  1.02           H  
ATOM   4009 3HD1 LEU A 254      11.337  -8.593 -32.038  1.00  1.02           H  
ATOM   4010 1HD2 LEU A 254       9.641  -6.082 -31.679  1.00  1.02           H  
ATOM   4011 2HD2 LEU A 254      11.276  -6.134 -32.382  1.00  1.02           H  
ATOM   4012 3HD2 LEU A 254       9.936  -5.423 -33.305  1.00  1.02           H  
ATOM   4013  N   LYS A 255      10.822  -7.462 -37.906  1.00  1.12           N  
ATOM   4014  CA  LYS A 255      11.598  -7.709 -39.104  1.00  1.12           C  
ATOM   4015  C   LYS A 255      12.895  -8.446 -38.796  1.00  1.12           C  
ATOM   4016  O   LYS A 255      12.883  -9.553 -38.257  1.00  1.12           O  
ATOM   4017  CB  LYS A 255      11.857  -6.379 -39.811  1.00  1.12           C  
ATOM   4018  CG  LYS A 255      10.580  -5.657 -40.212  1.00  1.12           C  
ATOM   4019  CD  LYS A 255      10.872  -4.391 -40.999  1.00  1.12           C  
ATOM   4020  CE  LYS A 255       9.584  -3.676 -41.380  1.00  1.12           C  
ATOM   4021  NZ  LYS A 255       9.848  -2.422 -42.143  1.00  1.12           N  
ATOM   4022  H   LYS A 255       9.826  -7.658 -37.963  1.00  1.12           H  
ATOM   4023  HA  LYS A 255      11.004  -8.339 -39.766  1.00  1.12           H  
ATOM   4024 1HB  LYS A 255      12.429  -5.711 -39.164  1.00  1.12           H  
ATOM   4025 2HB  LYS A 255      12.428  -6.549 -40.723  1.00  1.12           H  
ATOM   4026 1HG  LYS A 255       9.961  -6.323 -40.813  1.00  1.12           H  
ATOM   4027 2HG  LYS A 255      10.017  -5.394 -39.312  1.00  1.12           H  
ATOM   4028 1HD  LYS A 255      11.486  -3.723 -40.392  1.00  1.12           H  
ATOM   4029 2HD  LYS A 255      11.423  -4.642 -41.905  1.00  1.12           H  
ATOM   4030 1HE  LYS A 255       8.975  -4.341 -41.990  1.00  1.12           H  
ATOM   4031 2HE  LYS A 255       9.033  -3.429 -40.470  1.00  1.12           H  
ATOM   4032 1HZ  LYS A 255       8.971  -1.978 -42.375  1.00  1.12           H  
ATOM   4033 2HZ  LYS A 255      10.403  -1.793 -41.581  1.00  1.12           H  
ATOM   4034 3HZ  LYS A 255      10.348  -2.643 -42.992  1.00  1.12           H  
ATOM   4035  N   GLU A 256      14.013  -7.826 -39.161  1.00  1.19           N  
ATOM   4036  CA  GLU A 256      15.344  -8.374 -38.959  1.00  1.19           C  
ATOM   4037  C   GLU A 256      16.128  -7.466 -38.016  1.00  1.19           C  
ATOM   4038  O   GLU A 256      17.359  -7.461 -38.016  1.00  1.19           O  
ATOM   4039  CB  GLU A 256      16.072  -8.520 -40.298  1.00  1.19           C  
ATOM   4040  CG  GLU A 256      15.406  -9.491 -41.277  1.00  1.19           C  
ATOM   4041  CD  GLU A 256      16.198  -9.697 -42.559  1.00  1.19           C  
ATOM   4042  OE1 GLU A 256      17.234  -9.093 -42.705  1.00  1.19           O  
ATOM   4043  OE2 GLU A 256      15.758 -10.463 -43.386  1.00  1.19           O  
ATOM   4044  H   GLU A 256      13.950  -6.920 -39.595  1.00  1.19           H  
ATOM   4045  HA  GLU A 256      15.257  -9.357 -38.495  1.00  1.19           H  
ATOM   4046 1HB  GLU A 256      16.138  -7.545 -40.782  1.00  1.19           H  
ATOM   4047 2HB  GLU A 256      17.090  -8.867 -40.121  1.00  1.19           H  
ATOM   4048 1HG  GLU A 256      15.277 -10.454 -40.783  1.00  1.19           H  
ATOM   4049 2HG  GLU A 256      14.416  -9.110 -41.527  1.00  1.19           H  
ATOM   4050  N   ASN A 257      15.401  -6.680 -37.218  1.00  1.22           N  
ATOM   4051  CA  ASN A 257      16.005  -5.716 -36.302  1.00  1.22           C  
ATOM   4052  C   ASN A 257      16.227  -6.294 -34.907  1.00  1.22           C  
ATOM   4053  O   ASN A 257      16.705  -5.591 -34.010  1.00  1.22           O  
ATOM   4054  CB  ASN A 257      15.110  -4.497 -36.201  1.00  1.22           C  
ATOM   4055  CG  ASN A 257      15.051  -3.710 -37.480  1.00  1.22           C  
ATOM   4056  OD1 ASN A 257      16.060  -3.529 -38.177  1.00  1.22           O  
ATOM   4057  ND2 ASN A 257      13.875  -3.241 -37.812  1.00  1.22           N  
ATOM   4058  H   ASN A 257      14.381  -6.747 -37.238  1.00  1.22           H  
ATOM   4059  HA  ASN A 257      16.978  -5.423 -36.697  1.00  1.22           H  
ATOM   4060 1HB  ASN A 257      14.102  -4.808 -35.929  1.00  1.22           H  
ATOM   4061 2HB  ASN A 257      15.474  -3.850 -35.405  1.00  1.22           H  
ATOM   4062 1HD2 ASN A 257      13.767  -2.710 -38.652  1.00  1.22           H  
ATOM   4063 2HD2 ASN A 257      13.084  -3.417 -37.223  1.00  1.22           H  
ATOM   4064  N   TYR A 258      15.899  -7.577 -34.764  1.00  1.21           N  
ATOM   4065  CA  TYR A 258      16.016  -8.356 -33.537  1.00  1.21           C  
ATOM   4066  C   TYR A 258      16.900  -9.561 -33.832  1.00  1.21           C  
ATOM   4067  O   TYR A 258      16.406 -10.542 -34.393  1.00  1.21           O  
ATOM   4068  CB  TYR A 258      14.634  -8.836 -33.066  1.00  1.21           C  
ATOM   4069  CG  TYR A 258      14.642  -9.466 -31.693  1.00  1.21           C  
ATOM   4070  CD1 TYR A 258      15.718  -9.268 -30.918  1.00  1.21           C  
ATOM   4071  CD2 TYR A 258      13.564 -10.189 -31.191  1.00  1.21           C  
ATOM   4072  CE1 TYR A 258      15.787  -9.761 -29.678  1.00  1.21           C  
ATOM   4073  CE2 TYR A 258      13.635 -10.711 -29.896  1.00  1.21           C  
ATOM   4074  CZ  TYR A 258      14.773 -10.489 -29.152  1.00  1.21           C  
ATOM   4075  OH  TYR A 258      14.925 -10.981 -27.879  1.00  1.21           O  
ATOM   4076  H   TYR A 258      15.526  -8.039 -35.581  1.00  1.21           H  
ATOM   4077  HA  TYR A 258      16.458  -7.749 -32.757  1.00  1.21           H  
ATOM   4078 1HB  TYR A 258      13.938  -8.003 -33.058  1.00  1.21           H  
ATOM   4079 2HB  TYR A 258      14.248  -9.570 -33.771  1.00  1.21           H  
ATOM   4080  HD1 TYR A 258      16.530  -8.692 -31.294  1.00  1.21           H  
ATOM   4081  HD2 TYR A 258      12.680 -10.356 -31.799  1.00  1.21           H  
ATOM   4082  HE1 TYR A 258      16.671  -9.561 -29.093  1.00  1.21           H  
ATOM   4083  HE2 TYR A 258      12.806 -11.289 -29.485  1.00  1.21           H  
ATOM   4084  HH  TYR A 258      15.849 -10.897 -27.623  1.00  1.21           H  
ATOM   4085  N   PRO A 259      18.206  -9.530 -33.517  1.00  1.15           N  
ATOM   4086  CA  PRO A 259      19.130 -10.585 -33.862  1.00  1.15           C  
ATOM   4087  C   PRO A 259      18.562 -11.915 -33.416  1.00  1.15           C  
ATOM   4088  O   PRO A 259      18.120 -12.069 -32.267  1.00  1.15           O  
ATOM   4089  CB  PRO A 259      20.391 -10.175 -33.091  1.00  1.15           C  
ATOM   4090  CG  PRO A 259      20.301  -8.655 -33.025  1.00  1.15           C  
ATOM   4091  CD  PRO A 259      18.829  -8.367 -32.824  1.00  1.15           C  
ATOM   4092  HA  PRO A 259      19.302 -10.574 -34.951  1.00  1.15           H  
ATOM   4093 1HB  PRO A 259      20.392 -10.644 -32.095  1.00  1.15           H  
ATOM   4094 2HB  PRO A 259      21.289 -10.531 -33.615  1.00  1.15           H  
ATOM   4095 1HG  PRO A 259      20.925  -8.268 -32.204  1.00  1.15           H  
ATOM   4096 2HG  PRO A 259      20.691  -8.212 -33.955  1.00  1.15           H  
ATOM   4097 1HD  PRO A 259      18.601  -8.354 -31.753  1.00  1.15           H  
ATOM   4098 2HD  PRO A 259      18.578  -7.418 -33.324  1.00  1.15           H  
ATOM   4099  N   ILE A 260      18.661 -12.903 -34.304  1.00  1.07           N  
ATOM   4100  CA  ILE A 260      18.106 -14.222 -34.044  1.00  1.07           C  
ATOM   4101  C   ILE A 260      18.764 -14.876 -32.838  1.00  1.07           C  
ATOM   4102  O   ILE A 260      18.158 -15.706 -32.169  1.00  1.07           O  
ATOM   4103  CB  ILE A 260      18.221 -15.132 -35.281  1.00  1.07           C  
ATOM   4104  CG1 ILE A 260      17.264 -16.334 -35.114  1.00  1.07           C  
ATOM   4105  CG2 ILE A 260      19.663 -15.628 -35.460  1.00  1.07           C  
ATOM   4106  CD1 ILE A 260      15.804 -15.949 -35.087  1.00  1.07           C  
ATOM   4107  H   ILE A 260      19.069 -12.712 -35.208  1.00  1.07           H  
ATOM   4108  HA  ILE A 260      17.048 -14.101 -33.830  1.00  1.07           H  
ATOM   4109  HB  ILE A 260      17.913 -14.578 -36.165  1.00  1.07           H  
ATOM   4110 1HG1 ILE A 260      17.411 -17.024 -35.943  1.00  1.07           H  
ATOM   4111 2HG1 ILE A 260      17.491 -16.846 -34.181  1.00  1.07           H  
ATOM   4112 1HG2 ILE A 260      19.720 -16.267 -36.326  1.00  1.07           H  
ATOM   4113 2HG2 ILE A 260      20.333 -14.781 -35.588  1.00  1.07           H  
ATOM   4114 3HG2 ILE A 260      19.976 -16.201 -34.587  1.00  1.07           H  
ATOM   4115 1HD1 ILE A 260      15.189 -16.843 -34.973  1.00  1.07           H  
ATOM   4116 2HD1 ILE A 260      15.621 -15.283 -34.273  1.00  1.07           H  
ATOM   4117 3HD1 ILE A 260      15.545 -15.446 -35.998  1.00  1.07           H  
ATOM   4118  N   ASP A 261      20.004 -14.495 -32.540  1.00  0.98           N  
ATOM   4119  CA  ASP A 261      20.703 -15.034 -31.385  1.00  0.98           C  
ATOM   4120  C   ASP A 261      19.978 -14.679 -30.084  1.00  0.98           C  
ATOM   4121  O   ASP A 261      19.994 -15.450 -29.125  1.00  0.98           O  
ATOM   4122  CB  ASP A 261      22.131 -14.506 -31.346  1.00  0.98           C  
ATOM   4123  CG  ASP A 261      23.006 -15.107 -32.446  1.00  0.98           C  
ATOM   4124  OD1 ASP A 261      22.606 -16.079 -33.049  1.00  0.98           O  
ATOM   4125  OD2 ASP A 261      24.062 -14.575 -32.680  1.00  0.98           O  
ATOM   4126  H   ASP A 261      20.458 -13.812 -33.129  1.00  0.98           H  
ATOM   4127  HA  ASP A 261      20.734 -16.120 -31.476  1.00  0.98           H  
ATOM   4128 1HB  ASP A 261      22.122 -13.422 -31.452  1.00  0.98           H  
ATOM   4129 2HB  ASP A 261      22.577 -14.738 -30.379  1.00  0.98           H  
ATOM   4130  N   SER A 262      19.367 -13.490 -30.036  1.00  0.90           N  
ATOM   4131  CA  SER A 262      18.664 -13.046 -28.842  1.00  0.90           C  
ATOM   4132  C   SER A 262      17.299 -13.695 -28.815  1.00  0.90           C  
ATOM   4133  O   SER A 262      16.820 -14.103 -27.755  1.00  0.90           O  
ATOM   4134  CB  SER A 262      18.565 -11.548 -28.773  1.00  0.90           C  
ATOM   4135  OG  SER A 262      17.844 -11.156 -27.615  1.00  0.90           O  
ATOM   4136  H   SER A 262      19.328 -12.904 -30.866  1.00  0.90           H  
ATOM   4137  HA  SER A 262      19.219 -13.382 -27.966  1.00  0.90           H  
ATOM   4138 1HB  SER A 262      19.566 -11.125 -28.740  1.00  0.90           H  
ATOM   4139 2HB  SER A 262      18.095 -11.185 -29.676  1.00  0.90           H  
ATOM   4140  HG  SER A 262      16.928 -11.350 -27.794  1.00  0.90           H  
ATOM   4141  N   VAL A 263      16.680 -13.824 -29.993  1.00  0.83           N  
ATOM   4142  CA  VAL A 263      15.376 -14.476 -30.078  1.00  0.83           C  
ATOM   4143  C   VAL A 263      15.535 -15.895 -29.552  1.00  0.83           C  
ATOM   4144  O   VAL A 263      14.730 -16.365 -28.748  1.00  0.83           O  
ATOM   4145  CB  VAL A 263      14.907 -14.586 -31.532  1.00  0.83           C  
ATOM   4146  CG1 VAL A 263      13.652 -15.456 -31.626  1.00  0.83           C  
ATOM   4147  CG2 VAL A 263      14.649 -13.253 -32.117  1.00  0.83           C  
ATOM   4148  H   VAL A 263      17.127 -13.445 -30.832  1.00  0.83           H  
ATOM   4149  HA  VAL A 263      14.650 -13.928 -29.473  1.00  0.83           H  
ATOM   4150  HB  VAL A 263      15.683 -15.078 -32.083  1.00  0.83           H  
ATOM   4151 1HG1 VAL A 263      13.355 -15.558 -32.672  1.00  0.83           H  
ATOM   4152 2HG1 VAL A 263      13.860 -16.437 -31.211  1.00  0.83           H  
ATOM   4153 3HG1 VAL A 263      12.853 -14.991 -31.067  1.00  0.83           H  
ATOM   4154 1HG2 VAL A 263      14.345 -13.356 -33.157  1.00  0.83           H  
ATOM   4155 2HG2 VAL A 263      13.861 -12.817 -31.562  1.00  0.83           H  
ATOM   4156 3HG2 VAL A 263      15.551 -12.636 -32.062  1.00  0.83           H  
ATOM   4157  N   LEU A 264      16.610 -16.555 -29.994  1.00  0.78           N  
ATOM   4158  CA  LEU A 264      16.944 -17.895 -29.568  1.00  0.78           C  
ATOM   4159  C   LEU A 264      17.184 -17.964 -28.078  1.00  0.78           C  
ATOM   4160  O   LEU A 264      16.577 -18.792 -27.407  1.00  0.78           O  
ATOM   4161  CB  LEU A 264      18.174 -18.406 -30.319  1.00  0.78           C  
ATOM   4162  CG  LEU A 264      18.667 -19.779 -29.868  1.00  0.78           C  
ATOM   4163  CD1 LEU A 264      17.575 -20.810 -30.092  1.00  0.78           C  
ATOM   4164  CD2 LEU A 264      19.904 -20.145 -30.642  1.00  0.78           C  
ATOM   4165  H   LEU A 264      17.218 -16.107 -30.672  1.00  0.78           H  
ATOM   4166  HA  LEU A 264      16.111 -18.544 -29.793  1.00  0.78           H  
ATOM   4167 1HB  LEU A 264      17.942 -18.450 -31.382  1.00  0.78           H  
ATOM   4168 2HB  LEU A 264      18.986 -17.693 -30.177  1.00  0.78           H  
ATOM   4169  HG  LEU A 264      18.902 -19.745 -28.805  1.00  0.78           H  
ATOM   4170 1HD1 LEU A 264      17.925 -21.783 -29.764  1.00  0.78           H  
ATOM   4171 2HD1 LEU A 264      16.692 -20.530 -29.517  1.00  0.78           H  
ATOM   4172 3HD1 LEU A 264      17.331 -20.852 -31.152  1.00  0.78           H  
ATOM   4173 1HD2 LEU A 264      20.264 -21.122 -30.318  1.00  0.78           H  
ATOM   4174 2HD2 LEU A 264      19.665 -20.179 -31.697  1.00  0.78           H  
ATOM   4175 3HD2 LEU A 264      20.676 -19.393 -30.467  1.00  0.78           H  
ATOM   4176  N   LYS A 265      18.024 -17.089 -27.526  1.00  0.73           N  
ATOM   4177  CA  LYS A 265      18.249 -17.165 -26.092  1.00  0.73           C  
ATOM   4178  C   LYS A 265      16.962 -16.942 -25.303  1.00  0.73           C  
ATOM   4179  O   LYS A 265      16.716 -17.631 -24.306  1.00  0.73           O  
ATOM   4180  CB  LYS A 265      19.306 -16.162 -25.665  1.00  0.73           C  
ATOM   4181  CG  LYS A 265      20.717 -16.517 -26.098  1.00  0.73           C  
ATOM   4182  CD  LYS A 265      21.708 -15.440 -25.692  1.00  0.73           C  
ATOM   4183  CE  LYS A 265      23.113 -15.785 -26.146  1.00  0.73           C  
ATOM   4184  NZ  LYS A 265      24.088 -14.720 -25.784  1.00  0.73           N  
ATOM   4185  H   LYS A 265      18.533 -16.409 -28.092  1.00  0.73           H  
ATOM   4186  HA  LYS A 265      18.616 -18.165 -25.860  1.00  0.73           H  
ATOM   4187 1HB  LYS A 265      19.058 -15.182 -26.077  1.00  0.73           H  
ATOM   4188 2HB  LYS A 265      19.299 -16.091 -24.584  1.00  0.73           H  
ATOM   4189 1HG  LYS A 265      21.003 -17.456 -25.623  1.00  0.73           H  
ATOM   4190 2HG  LYS A 265      20.750 -16.661 -27.169  1.00  0.73           H  
ATOM   4191 1HD  LYS A 265      21.410 -14.493 -26.150  1.00  0.73           H  
ATOM   4192 2HD  LYS A 265      21.700 -15.321 -24.610  1.00  0.73           H  
ATOM   4193 1HE  LYS A 265      23.419 -16.720 -25.681  1.00  0.73           H  
ATOM   4194 2HE  LYS A 265      23.113 -15.912 -27.231  1.00  0.73           H  
ATOM   4195 1HZ  LYS A 265      25.011 -14.981 -26.103  1.00  0.73           H  
ATOM   4196 2HZ  LYS A 265      23.812 -13.853 -26.224  1.00  0.73           H  
ATOM   4197 3HZ  LYS A 265      24.100 -14.601 -24.782  1.00  0.73           H  
ATOM   4198  N   MET A 266      16.109 -16.017 -25.752  1.00  0.69           N  
ATOM   4199  CA  MET A 266      14.862 -15.809 -25.040  1.00  0.69           C  
ATOM   4200  C   MET A 266      13.972 -17.048 -25.185  1.00  0.69           C  
ATOM   4201  O   MET A 266      13.310 -17.460 -24.228  1.00  0.69           O  
ATOM   4202  CB  MET A 266      14.121 -14.579 -25.556  1.00  0.69           C  
ATOM   4203  CG  MET A 266      12.930 -14.217 -24.692  1.00  0.69           C  
ATOM   4204  SD  MET A 266      13.454 -13.773 -23.053  1.00  0.69           S  
ATOM   4205  CE  MET A 266      13.892 -12.082 -23.376  1.00  0.69           C  
ATOM   4206  H   MET A 266      16.334 -15.450 -26.569  1.00  0.69           H  
ATOM   4207  HA  MET A 266      15.081 -15.672 -23.983  1.00  0.69           H  
ATOM   4208 1HB  MET A 266      14.803 -13.729 -25.585  1.00  0.69           H  
ATOM   4209 2HB  MET A 266      13.787 -14.759 -26.581  1.00  0.69           H  
ATOM   4210 1HG  MET A 266      12.391 -13.380 -25.131  1.00  0.69           H  
ATOM   4211 2HG  MET A 266      12.252 -15.065 -24.615  1.00  0.69           H  
ATOM   4212 1HE  MET A 266      14.266 -11.611 -22.484  1.00  0.69           H  
ATOM   4213 2HE  MET A 266      14.661 -12.045 -24.150  1.00  0.69           H  
ATOM   4214 3HE  MET A 266      13.009 -11.546 -23.721  1.00  0.69           H  
ATOM   4215  N   ALA A 267      13.969 -17.661 -26.382  1.00  0.66           N  
ATOM   4216  CA  ALA A 267      13.171 -18.854 -26.637  1.00  0.66           C  
ATOM   4217  C   ALA A 267      13.624 -20.000 -25.735  1.00  0.66           C  
ATOM   4218  O   ALA A 267      12.793 -20.746 -25.205  1.00  0.66           O  
ATOM   4219  CB  ALA A 267      13.276 -19.257 -28.102  1.00  0.66           C  
ATOM   4220  H   ALA A 267      14.515 -17.272 -27.149  1.00  0.66           H  
ATOM   4221  HA  ALA A 267      12.138 -18.618 -26.405  1.00  0.66           H  
ATOM   4222 1HB  ALA A 267      12.657 -20.131 -28.283  1.00  0.66           H  
ATOM   4223 2HB  ALA A 267      12.941 -18.434 -28.729  1.00  0.66           H  
ATOM   4224 3HB  ALA A 267      14.306 -19.491 -28.340  1.00  0.66           H  
ATOM   4225  N   GLN A 268      14.945 -20.113 -25.538  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      15.544 -21.134 -24.685  1.00  0.64           C  
ATOM   4227  C   GLN A 268      15.168 -20.896 -23.229  1.00  0.64           C  
ATOM   4228  O   GLN A 268      14.868 -21.845 -22.500  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      17.066 -21.157 -24.866  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      17.513 -21.684 -26.235  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      19.004 -21.519 -26.470  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      19.657 -20.645 -25.888  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      19.556 -22.364 -27.334  1.00  0.64           N  
ATOM   4234  H   GLN A 268      15.563 -19.469 -26.030  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      15.152 -22.103 -24.985  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      17.454 -20.147 -24.753  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      17.519 -21.773 -24.093  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      17.278 -22.745 -26.289  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      16.977 -21.155 -27.013  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      20.534 -22.308 -27.534  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      18.992 -23.055 -27.784  1.00  0.64           H  
ATOM   4242  N   LEU A 269      15.129 -19.627 -22.812  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      14.717 -19.305 -21.455  1.00  0.62           C  
ATOM   4244  C   LEU A 269      13.270 -19.740 -21.293  1.00  0.62           C  
ATOM   4245  O   LEU A 269      12.924 -20.410 -20.317  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      14.889 -17.809 -21.161  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      14.472 -17.338 -19.764  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      15.289 -18.071 -18.716  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      14.702 -15.839 -19.668  1.00  0.62           C  
ATOM   4250  H   LEU A 269      15.422 -18.878 -23.442  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      15.332 -19.870 -20.757  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      15.935 -17.543 -21.314  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      14.296 -17.248 -21.881  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      13.420 -17.557 -19.599  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      15.003 -17.735 -17.739  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      15.110 -19.145 -18.797  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      16.346 -17.865 -18.868  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      14.411 -15.496 -18.690  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      15.755 -15.611 -19.834  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      14.105 -15.344 -20.424  1.00  0.62           H  
ATOM   4261  N   GLY A 270      12.421 -19.388 -22.266  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      11.018 -19.779 -22.227  1.00  0.61           C  
ATOM   4263  C   GLY A 270      10.878 -21.297 -22.186  1.00  0.61           C  
ATOM   4264  O   GLY A 270      10.044 -21.829 -21.447  1.00  0.61           O  
ATOM   4265  H   GLY A 270      12.761 -18.824 -23.045  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      10.538 -19.344 -21.357  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      10.512 -19.384 -23.106  1.00  0.61           H  
ATOM   4268  N   ARG A 271      11.734 -22.007 -22.926  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      11.687 -23.459 -22.933  1.00  0.60           C  
ATOM   4270  C   ARG A 271      12.023 -24.008 -21.567  1.00  0.60           C  
ATOM   4271  O   ARG A 271      11.359 -24.916 -21.075  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      12.667 -24.023 -23.940  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      12.707 -25.517 -24.024  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      11.450 -26.048 -24.561  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      11.464 -27.487 -24.646  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      12.004 -28.171 -25.666  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      12.604 -27.526 -26.639  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      11.922 -29.481 -25.701  1.00  0.60           N  
ATOM   4279  H   ARG A 271      12.391 -21.524 -23.534  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      10.681 -23.780 -23.198  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      12.438 -23.631 -24.926  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      13.667 -23.694 -23.690  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      13.520 -25.819 -24.683  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      12.869 -25.933 -23.028  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      10.624 -25.754 -23.910  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      11.277 -25.649 -25.559  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      10.988 -28.014 -23.923  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      12.662 -26.519 -26.610  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      13.007 -28.048 -27.412  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      11.447 -29.983 -24.964  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      12.311 -29.978 -26.503  1.00  0.60           H  
ATOM   4292  N   ALA A 272      13.049 -23.454 -20.929  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      13.401 -23.913 -19.602  1.00  0.60           C  
ATOM   4294  C   ALA A 272      12.264 -23.622 -18.623  1.00  0.60           C  
ATOM   4295  O   ALA A 272      11.846 -24.478 -17.835  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      14.680 -23.242 -19.161  1.00  0.60           C  
ATOM   4297  H   ALA A 272      13.595 -22.717 -21.379  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      13.560 -24.980 -19.643  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      14.963 -23.602 -18.182  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      15.470 -23.473 -19.875  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      14.527 -22.163 -19.127  1.00  0.60           H  
ATOM   4302  N   CYS A 273      11.683 -22.429 -18.750  1.00  0.61           N  
ATOM   4303  CA  CYS A 273      10.611 -21.988 -17.875  1.00  0.61           C  
ATOM   4304  C   CYS A 273       9.392 -22.881 -18.025  1.00  0.61           C  
ATOM   4305  O   CYS A 273       8.723 -23.175 -17.041  1.00  0.61           O  
ATOM   4306  CB  CYS A 273      10.216 -20.557 -18.203  1.00  0.61           C  
ATOM   4307  SG  CYS A 273      11.454 -19.304 -17.838  1.00  0.61           S  
ATOM   4308  H   CYS A 273      12.042 -21.777 -19.446  1.00  0.61           H  
ATOM   4309  HA  CYS A 273      10.947 -22.021 -16.849  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273      10.017 -20.506 -19.256  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273       9.307 -20.304 -17.678  1.00  0.61           H  
ATOM   4312  HG  CYS A 273      12.319 -19.722 -18.797  1.00  0.61           H  
ATOM   4313  N   THR A 274       9.134 -23.354 -19.247  1.00  0.63           N  
ATOM   4314  CA  THR A 274       7.959 -24.159 -19.540  1.00  0.63           C  
ATOM   4315  C   THR A 274       8.172 -25.670 -19.581  1.00  0.63           C  
ATOM   4316  O   THR A 274       7.325 -26.393 -20.102  1.00  0.63           O  
ATOM   4317  CB  THR A 274       7.280 -23.710 -20.849  1.00  0.63           C  
ATOM   4318  OG1 THR A 274       8.211 -23.764 -21.930  1.00  0.63           O  
ATOM   4319  CG2 THR A 274       6.765 -22.325 -20.711  1.00  0.63           C  
ATOM   4320  H   THR A 274       9.736 -23.079 -20.022  1.00  0.63           H  
ATOM   4321  HA  THR A 274       7.256 -23.955 -18.749  1.00  0.63           H  
ATOM   4322  HB  THR A 274       6.450 -24.375 -21.068  1.00  0.63           H  
ATOM   4323  HG1 THR A 274       8.993 -23.212 -21.700  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274       6.284 -22.003 -21.628  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274       6.052 -22.287 -19.894  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274       7.594 -21.689 -20.502  1.00  0.63           H  
ATOM   4327  N   ARG A 275       9.269 -26.171 -19.030  1.00  0.65           N  
ATOM   4328  CA  ARG A 275       9.468 -27.619 -19.010  1.00  0.65           C  
ATOM   4329  C   ARG A 275       8.322 -28.322 -18.277  1.00  0.65           C  
ATOM   4330  O   ARG A 275       7.834 -27.840 -17.255  1.00  0.65           O  
ATOM   4331  CB  ARG A 275      10.792 -27.955 -18.344  1.00  0.65           C  
ATOM   4332  CG  ARG A 275      12.016 -27.629 -19.171  1.00  0.65           C  
ATOM   4333  CD  ARG A 275      13.295 -27.786 -18.421  1.00  0.65           C  
ATOM   4334  NE  ARG A 275      14.450 -27.552 -19.284  1.00  0.65           N  
ATOM   4335  CZ  ARG A 275      15.716 -27.277 -18.881  1.00  0.65           C  
ATOM   4336  NH1 ARG A 275      16.036 -27.150 -17.606  1.00  0.65           N  
ATOM   4337  NH2 ARG A 275      16.659 -27.125 -19.796  1.00  0.65           N  
ATOM   4338  H   ARG A 275       9.980 -25.550 -18.634  1.00  0.65           H  
ATOM   4339  HA  ARG A 275       9.496 -27.975 -20.040  1.00  0.65           H  
ATOM   4340 1HB  ARG A 275      10.882 -27.393 -17.411  1.00  0.65           H  
ATOM   4341 2HB  ARG A 275      10.823 -29.013 -18.091  1.00  0.65           H  
ATOM   4342 1HG  ARG A 275      12.047 -28.264 -20.054  1.00  0.65           H  
ATOM   4343 2HG  ARG A 275      11.938 -26.610 -19.473  1.00  0.65           H  
ATOM   4344 1HD  ARG A 275      13.321 -27.064 -17.608  1.00  0.65           H  
ATOM   4345 2HD  ARG A 275      13.362 -28.792 -18.029  1.00  0.65           H  
ATOM   4346  HE  ARG A 275      14.293 -27.629 -20.278  1.00  0.65           H  
ATOM   4347 1HH1 ARG A 275      15.329 -27.229 -16.859  1.00  0.65           H  
ATOM   4348 2HH1 ARG A 275      16.988 -26.940 -17.350  1.00  0.65           H  
ATOM   4349 1HH2 ARG A 275      16.432 -27.215 -20.777  1.00  0.65           H  
ATOM   4350 2HH2 ARG A 275      17.606 -26.917 -19.515  1.00  0.65           H  
ATOM   4351  N   ASP A 276       7.893 -29.484 -18.777  1.00  0.69           N  
ATOM   4352  CA  ASP A 276       6.810 -30.231 -18.122  1.00  0.69           C  
ATOM   4353  C   ASP A 276       7.119 -30.619 -16.673  1.00  0.69           C  
ATOM   4354  O   ASP A 276       6.210 -30.671 -15.849  1.00  0.69           O  
ATOM   4355  CB  ASP A 276       6.467 -31.502 -18.904  1.00  0.69           C  
ATOM   4356  CG  ASP A 276       5.701 -31.247 -20.202  1.00  0.69           C  
ATOM   4357  OD1 ASP A 276       5.191 -30.166 -20.378  1.00  0.69           O  
ATOM   4358  OD2 ASP A 276       5.638 -32.144 -21.008  1.00  0.69           O  
ATOM   4359  H   ASP A 276       8.305 -29.845 -19.627  1.00  0.69           H  
ATOM   4360  HA  ASP A 276       5.925 -29.594 -18.116  1.00  0.69           H  
ATOM   4361 1HB  ASP A 276       7.384 -32.041 -19.141  1.00  0.69           H  
ATOM   4362 2HB  ASP A 276       5.865 -32.157 -18.272  1.00  0.69           H  
ATOM   4363  N   ASN A 277       8.387 -30.915 -16.377  1.00  0.71           N  
ATOM   4364  CA  ASN A 277       8.822 -31.308 -15.034  1.00  0.71           C  
ATOM   4365  C   ASN A 277       9.245 -30.073 -14.224  1.00  0.71           C  
ATOM   4366  O   ASN A 277      10.311 -29.518 -14.493  1.00  0.71           O  
ATOM   4367  CB  ASN A 277       9.970 -32.287 -15.106  1.00  0.71           C  
ATOM   4368  CG  ASN A 277      10.432 -32.815 -13.736  1.00  0.71           C  
ATOM   4369  OD1 ASN A 277      10.315 -32.181 -12.667  1.00  0.71           O  
ATOM   4370  ND2 ASN A 277      10.975 -34.009 -13.770  1.00  0.71           N  
ATOM   4371  H   ASN A 277       9.071 -30.849 -17.114  1.00  0.71           H  
ATOM   4372  HA  ASN A 277       8.002 -31.824 -14.550  1.00  0.71           H  
ATOM   4373 1HB  ASN A 277       9.685 -33.135 -15.730  1.00  0.71           H  
ATOM   4374 2HB  ASN A 277      10.806 -31.799 -15.586  1.00  0.71           H  
ATOM   4375 1HD2 ASN A 277      11.307 -34.435 -12.927  1.00  0.71           H  
ATOM   4376 2HD2 ASN A 277      11.058 -34.497 -14.641  1.00  0.71           H  
ATOM   4377  N   PRO A 278       8.488 -29.641 -13.195  1.00  0.72           N  
ATOM   4378  CA  PRO A 278       8.736 -28.450 -12.403  1.00  0.72           C  
ATOM   4379  C   PRO A 278      10.115 -28.382 -11.771  1.00  0.72           C  
ATOM   4380  O   PRO A 278      10.669 -27.298 -11.585  1.00  0.72           O  
ATOM   4381  CB  PRO A 278       7.693 -28.571 -11.295  1.00  0.72           C  
ATOM   4382  CG  PRO A 278       6.607 -29.395 -11.872  1.00  0.72           C  
ATOM   4383  CD  PRO A 278       7.289 -30.387 -12.755  1.00  0.72           C  
ATOM   4384  HA  PRO A 278       8.549 -27.574 -13.011  1.00  0.72           H  
ATOM   4385 1HB  PRO A 278       8.146 -29.030 -10.402  1.00  0.72           H  
ATOM   4386 2HB  PRO A 278       7.343 -27.578 -10.998  1.00  0.72           H  
ATOM   4387 1HG  PRO A 278       6.073 -29.889 -11.058  1.00  0.72           H  
ATOM   4388 2HG  PRO A 278       5.869 -28.777 -12.398  1.00  0.72           H  
ATOM   4389 1HD  PRO A 278       7.565 -31.295 -12.198  1.00  0.72           H  
ATOM   4390 2HD  PRO A 278       6.599 -30.581 -13.556  1.00  0.72           H  
ATOM   4391  N   LEU A 279      10.743 -29.530 -11.534  1.00  0.72           N  
ATOM   4392  CA  LEU A 279      12.034 -29.525 -10.862  1.00  0.72           C  
ATOM   4393  C   LEU A 279      13.153 -29.092 -11.785  1.00  0.72           C  
ATOM   4394  O   LEU A 279      14.269 -28.818 -11.338  1.00  0.72           O  
ATOM   4395  CB  LEU A 279      12.338 -30.914 -10.317  1.00  0.72           C  
ATOM   4396  CG  LEU A 279      11.375 -31.409  -9.244  1.00  0.72           C  
ATOM   4397  CD1 LEU A 279      11.724 -32.841  -8.886  1.00  0.72           C  
ATOM   4398  CD2 LEU A 279      11.455 -30.494  -8.033  1.00  0.72           C  
ATOM   4399  H   LEU A 279      10.332 -30.425 -11.794  1.00  0.72           H  
ATOM   4400  HA  LEU A 279      11.985 -28.823 -10.032  1.00  0.72           H  
ATOM   4401 1HB  LEU A 279      12.328 -31.623 -11.141  1.00  0.72           H  
ATOM   4402 2HB  LEU A 279      13.339 -30.905  -9.887  1.00  0.72           H  
ATOM   4403  HG  LEU A 279      10.356 -31.399  -9.639  1.00  0.72           H  
ATOM   4404 1HD1 LEU A 279      11.030 -33.206  -8.129  1.00  0.72           H  
ATOM   4405 2HD1 LEU A 279      11.649 -33.463  -9.779  1.00  0.72           H  
ATOM   4406 3HD1 LEU A 279      12.740 -32.881  -8.497  1.00  0.72           H  
ATOM   4407 1HD2 LEU A 279      10.762 -30.843  -7.266  1.00  0.72           H  
ATOM   4408 2HD2 LEU A 279      12.470 -30.503  -7.635  1.00  0.72           H  
ATOM   4409 3HD2 LEU A 279      11.190 -29.477  -8.328  1.00  0.72           H  
ATOM   4410  N   LEU A 280      12.868 -29.053 -13.078  1.00  0.70           N  
ATOM   4411  CA  LEU A 280      13.856 -28.652 -14.045  1.00  0.70           C  
ATOM   4412  C   LEU A 280      13.631 -27.202 -14.465  1.00  0.70           C  
ATOM   4413  O   LEU A 280      14.344 -26.679 -15.330  1.00  0.70           O  
ATOM   4414  CB  LEU A 280      13.775 -29.562 -15.252  1.00  0.70           C  
ATOM   4415  CG  LEU A 280      13.962 -31.039 -14.967  1.00  0.70           C  
ATOM   4416  CD1 LEU A 280      13.815 -31.806 -16.264  1.00  0.70           C  
ATOM   4417  CD2 LEU A 280      15.310 -31.266 -14.320  1.00  0.70           C  
ATOM   4418  H   LEU A 280      11.930 -29.283 -13.407  1.00  0.70           H  
ATOM   4419  HA  LEU A 280      14.844 -28.735 -13.597  1.00  0.70           H  
ATOM   4420 1HB  LEU A 280      12.788 -29.438 -15.704  1.00  0.70           H  
ATOM   4421 2HB  LEU A 280      14.534 -29.264 -15.966  1.00  0.70           H  
ATOM   4422  HG  LEU A 280      13.178 -31.377 -14.286  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 280      13.927 -32.873 -16.069  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 280      12.835 -31.617 -16.691  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 280      14.582 -31.482 -16.965  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 280      15.438 -32.328 -14.110  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 280      16.099 -30.932 -14.994  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 280      15.367 -30.702 -13.387  1.00  0.70           H  
ATOM   4429  N   ARG A 281      12.597 -26.561 -13.910  1.00  0.68           N  
ATOM   4430  CA  ARG A 281      12.307 -25.191 -14.290  1.00  0.68           C  
ATOM   4431  C   ARG A 281      13.169 -24.252 -13.440  1.00  0.68           C  
ATOM   4432  O   ARG A 281      13.310 -24.491 -12.234  1.00  0.68           O  
ATOM   4433  CB  ARG A 281      10.844 -24.862 -14.073  1.00  0.68           C  
ATOM   4434  CG  ARG A 281       9.894 -25.615 -14.912  1.00  0.68           C  
ATOM   4435  CD  ARG A 281       8.495 -25.299 -14.547  1.00  0.68           C  
ATOM   4436  NE  ARG A 281       7.622 -26.217 -15.187  1.00  0.68           N  
ATOM   4437  CZ  ARG A 281       6.405 -26.568 -14.772  1.00  0.68           C  
ATOM   4438  NH1 ARG A 281       5.880 -26.041 -13.697  1.00  0.68           N  
ATOM   4439  NH2 ARG A 281       5.767 -27.469 -15.469  1.00  0.68           N  
ATOM   4440  H   ARG A 281      12.022 -27.003 -13.192  1.00  0.68           H  
ATOM   4441  HA  ARG A 281      12.526 -25.105 -15.349  1.00  0.68           H  
ATOM   4442 1HB  ARG A 281      10.584 -25.063 -13.054  1.00  0.68           H  
ATOM   4443 2HB  ARG A 281      10.670 -23.817 -14.259  1.00  0.68           H  
ATOM   4444 1HG  ARG A 281      10.040 -25.339 -15.960  1.00  0.68           H  
ATOM   4445 2HG  ARG A 281      10.059 -26.689 -14.794  1.00  0.68           H  
ATOM   4446 1HD  ARG A 281       8.355 -25.366 -13.476  1.00  0.68           H  
ATOM   4447 2HD  ARG A 281       8.240 -24.295 -14.876  1.00  0.68           H  
ATOM   4448  HE  ARG A 281       7.958 -26.678 -16.032  1.00  0.68           H  
ATOM   4449 1HH1 ARG A 281       6.394 -25.335 -13.186  1.00  0.68           H  
ATOM   4450 2HH1 ARG A 281       4.966 -26.328 -13.390  1.00  0.68           H  
ATOM   4451 1HH2 ARG A 281       6.251 -27.852 -16.295  1.00  0.68           H  
ATOM   4452 2HH2 ARG A 281       4.859 -27.786 -15.203  1.00  0.68           H  
ATOM   4453  N   PRO A 282      13.706 -23.165 -14.010  1.00  0.66           N  
ATOM   4454  CA  PRO A 282      14.518 -22.168 -13.345  1.00  0.66           C  
ATOM   4455  C   PRO A 282      13.723 -21.362 -12.341  1.00  0.66           C  
ATOM   4456  O   PRO A 282      12.521 -21.166 -12.493  1.00  0.66           O  
ATOM   4457  CB  PRO A 282      14.995 -21.298 -14.513  1.00  0.66           C  
ATOM   4458  CG  PRO A 282      13.978 -21.511 -15.601  1.00  0.66           C  
ATOM   4459  CD  PRO A 282      13.516 -22.926 -15.427  1.00  0.66           C  
ATOM   4460  HA  PRO A 282      15.368 -22.661 -12.854  1.00  0.66           H  
ATOM   4461 1HB  PRO A 282      15.052 -20.253 -14.186  1.00  0.66           H  
ATOM   4462 2HB  PRO A 282      16.010 -21.594 -14.809  1.00  0.66           H  
ATOM   4463 1HG  PRO A 282      13.163 -20.813 -15.506  1.00  0.66           H  
ATOM   4464 2HG  PRO A 282      14.426 -21.328 -16.588  1.00  0.66           H  
ATOM   4465 1HD  PRO A 282      12.474 -22.975 -15.679  1.00  0.66           H  
ATOM   4466 2HD  PRO A 282      14.130 -23.623 -16.017  1.00  0.66           H  
ATOM   4467  N   SER A 283      14.413 -20.883 -11.317  1.00  0.64           N  
ATOM   4468  CA  SER A 283      13.796 -20.016 -10.328  1.00  0.64           C  
ATOM   4469  C   SER A 283      13.562 -18.654 -10.922  1.00  0.64           C  
ATOM   4470  O   SER A 283      14.241 -18.287 -11.883  1.00  0.64           O  
ATOM   4471  CB  SER A 283      14.710 -19.884  -9.119  1.00  0.64           C  
ATOM   4472  OG  SER A 283      15.936 -19.166  -9.424  1.00  0.64           O  
ATOM   4473  H   SER A 283      15.395 -21.110 -11.235  1.00  0.64           H  
ATOM   4474  HA  SER A 283      12.835 -20.440 -10.029  1.00  0.64           H  
ATOM   4475 1HB  SER A 283      14.179 -19.370  -8.318  1.00  0.64           H  
ATOM   4476 2HB  SER A 283      14.958 -20.878  -8.753  1.00  0.64           H  
ATOM   4477  HG  SER A 283      16.494 -19.268  -8.632  1.00  0.64           H  
ATOM   4478  N   MET A 284      12.694 -17.849 -10.309  1.00  0.63           N  
ATOM   4479  CA  MET A 284      12.513 -16.522 -10.862  1.00  0.63           C  
ATOM   4480  C   MET A 284      13.788 -15.706 -10.749  1.00  0.63           C  
ATOM   4481  O   MET A 284      14.071 -14.881 -11.607  1.00  0.63           O  
ATOM   4482  CB  MET A 284      11.322 -15.799 -10.253  1.00  0.63           C  
ATOM   4483  CG  MET A 284       9.946 -16.332 -10.658  1.00  0.63           C  
ATOM   4484  SD  MET A 284       9.700 -16.444 -12.472  1.00  0.63           S  
ATOM   4485  CE  MET A 284       9.964 -14.819 -13.054  1.00  0.63           C  
ATOM   4486  H   MET A 284      12.157 -18.163  -9.511  1.00  0.63           H  
ATOM   4487  HA  MET A 284      12.298 -16.621 -11.913  1.00  0.63           H  
ATOM   4488 1HB  MET A 284      11.385 -15.844  -9.165  1.00  0.63           H  
ATOM   4489 2HB  MET A 284      11.360 -14.742 -10.534  1.00  0.63           H  
ATOM   4490 1HG  MET A 284       9.811 -17.325 -10.231  1.00  0.63           H  
ATOM   4491 2HG  MET A 284       9.178 -15.677 -10.247  1.00  0.63           H  
ATOM   4492 1HE  MET A 284       9.833 -14.790 -14.135  1.00  0.63           H  
ATOM   4493 2HE  MET A 284       9.266 -14.172 -12.595  1.00  0.63           H  
ATOM   4494 3HE  MET A 284      10.974 -14.500 -12.798  1.00  0.63           H  
ATOM   4495  N   ARG A 285      14.616 -15.962  -9.739  1.00  0.62           N  
ATOM   4496  CA  ARG A 285      15.864 -15.213  -9.658  1.00  0.62           C  
ATOM   4497  C   ARG A 285      16.733 -15.519 -10.873  1.00  0.62           C  
ATOM   4498  O   ARG A 285      17.304 -14.620 -11.498  1.00  0.62           O  
ATOM   4499  CB  ARG A 285      16.656 -15.572  -8.414  1.00  0.62           C  
ATOM   4500  CG  ARG A 285      18.018 -14.874  -8.332  1.00  0.62           C  
ATOM   4501  CD  ARG A 285      17.878 -13.419  -8.137  1.00  0.62           C  
ATOM   4502  NE  ARG A 285      19.150 -12.722  -8.196  1.00  0.62           N  
ATOM   4503  CZ  ARG A 285      19.280 -11.386  -8.095  1.00  0.62           C  
ATOM   4504  NH1 ARG A 285      18.212 -10.637  -7.898  1.00  0.62           N  
ATOM   4505  NH2 ARG A 285      20.478 -10.827  -8.191  1.00  0.62           N  
ATOM   4506  H   ARG A 285      14.379 -16.653  -9.042  1.00  0.62           H  
ATOM   4507  HA  ARG A 285      15.633 -14.144  -9.640  1.00  0.62           H  
ATOM   4508 1HB  ARG A 285      16.084 -15.293  -7.527  1.00  0.62           H  
ATOM   4509 2HB  ARG A 285      16.824 -16.647  -8.379  1.00  0.62           H  
ATOM   4510 1HG  ARG A 285      18.585 -15.278  -7.495  1.00  0.62           H  
ATOM   4511 2HG  ARG A 285      18.567 -15.042  -9.260  1.00  0.62           H  
ATOM   4512 1HD  ARG A 285      17.217 -13.000  -8.899  1.00  0.62           H  
ATOM   4513 2HD  ARG A 285      17.455 -13.249  -7.152  1.00  0.62           H  
ATOM   4514  HE  ARG A 285      19.985 -13.270  -8.343  1.00  0.62           H  
ATOM   4515 1HH1 ARG A 285      17.275 -11.076  -7.805  1.00  0.62           H  
ATOM   4516 2HH1 ARG A 285      18.300  -9.637  -7.821  1.00  0.62           H  
ATOM   4517 1HH2 ARG A 285      21.294 -11.404  -8.340  1.00  0.62           H  
ATOM   4518 2HH2 ARG A 285      20.575  -9.826  -8.114  1.00  0.62           H  
ATOM   4519  N   SER A 286      16.804 -16.802 -11.248  1.00  0.61           N  
ATOM   4520  CA  SER A 286      17.637 -17.195 -12.380  1.00  0.61           C  
ATOM   4521  C   SER A 286      17.143 -16.513 -13.655  1.00  0.61           C  
ATOM   4522  O   SER A 286      17.940 -16.056 -14.483  1.00  0.61           O  
ATOM   4523  CB  SER A 286      17.579 -18.695 -12.565  1.00  0.61           C  
ATOM   4524  OG  SER A 286      18.096 -19.377 -11.450  1.00  0.61           O  
ATOM   4525  H   SER A 286      16.306 -17.525 -10.721  1.00  0.61           H  
ATOM   4526  HA  SER A 286      18.664 -16.883 -12.188  1.00  0.61           H  
ATOM   4527 1HB  SER A 286      16.548 -18.998 -12.728  1.00  0.61           H  
ATOM   4528 2HB  SER A 286      18.141 -18.968 -13.454  1.00  0.61           H  
ATOM   4529  HG  SER A 286      17.408 -19.299 -10.753  1.00  0.61           H  
ATOM   4530  N   ILE A 287      15.817 -16.445 -13.791  1.00  0.61           N  
ATOM   4531  CA  ILE A 287      15.144 -15.834 -14.929  1.00  0.61           C  
ATOM   4532  C   ILE A 287      15.421 -14.342 -14.990  1.00  0.61           C  
ATOM   4533  O   ILE A 287      15.782 -13.819 -16.042  1.00  0.61           O  
ATOM   4534  CB  ILE A 287      13.647 -16.112 -14.831  1.00  0.61           C  
ATOM   4535  CG1 ILE A 287      13.418 -17.580 -15.032  1.00  0.61           C  
ATOM   4536  CG2 ILE A 287      12.872 -15.299 -15.808  1.00  0.61           C  
ATOM   4537  CD1 ILE A 287      12.079 -18.041 -14.668  1.00  0.61           C  
ATOM   4538  H   ILE A 287      15.242 -16.870 -13.059  1.00  0.61           H  
ATOM   4539  HA  ILE A 287      15.524 -16.291 -15.839  1.00  0.61           H  
ATOM   4540  HB  ILE A 287      13.310 -15.864 -13.838  1.00  0.61           H  
ATOM   4541 1HG1 ILE A 287      13.565 -17.813 -16.067  1.00  0.61           H  
ATOM   4542 2HG1 ILE A 287      14.140 -18.132 -14.443  1.00  0.61           H  
ATOM   4543 1HG2 ILE A 287      11.824 -15.528 -15.681  1.00  0.61           H  
ATOM   4544 2HG2 ILE A 287      13.041 -14.248 -15.615  1.00  0.61           H  
ATOM   4545 3HG2 ILE A 287      13.179 -15.541 -16.812  1.00  0.61           H  
ATOM   4546 1HD1 ILE A 287      12.036 -19.079 -14.853  1.00  0.61           H  
ATOM   4547 2HD1 ILE A 287      11.907 -17.872 -13.635  1.00  0.61           H  
ATOM   4548 3HD1 ILE A 287      11.326 -17.525 -15.257  1.00  0.61           H  
ATOM   4549  N   VAL A 288      15.318 -13.658 -13.854  1.00  0.60           N  
ATOM   4550  CA  VAL A 288      15.593 -12.231 -13.816  1.00  0.60           C  
ATOM   4551  C   VAL A 288      17.009 -11.936 -14.270  1.00  0.60           C  
ATOM   4552  O   VAL A 288      17.225 -11.038 -15.088  1.00  0.60           O  
ATOM   4553  CB  VAL A 288      15.396 -11.680 -12.388  1.00  0.60           C  
ATOM   4554  CG1 VAL A 288      15.933 -10.277 -12.294  1.00  0.60           C  
ATOM   4555  CG2 VAL A 288      13.907 -11.640 -12.062  1.00  0.60           C  
ATOM   4556  H   VAL A 288      15.016 -14.136 -13.005  1.00  0.60           H  
ATOM   4557  HA  VAL A 288      14.896 -11.728 -14.485  1.00  0.60           H  
ATOM   4558  HB  VAL A 288      15.927 -12.317 -11.676  1.00  0.60           H  
ATOM   4559 1HG1 VAL A 288      15.780  -9.910 -11.277  1.00  0.60           H  
ATOM   4560 2HG1 VAL A 288      16.999 -10.277 -12.525  1.00  0.60           H  
ATOM   4561 3HG1 VAL A 288      15.409  -9.648 -12.996  1.00  0.60           H  
ATOM   4562 1HG2 VAL A 288      13.767 -11.250 -11.054  1.00  0.60           H  
ATOM   4563 2HG2 VAL A 288      13.418 -10.990 -12.771  1.00  0.60           H  
ATOM   4564 3HG2 VAL A 288      13.477 -12.625 -12.122  1.00  0.60           H  
ATOM   4565  N   VAL A 289      17.973 -12.707 -13.781  1.00  0.61           N  
ATOM   4566  CA  VAL A 289      19.352 -12.493 -14.179  1.00  0.61           C  
ATOM   4567  C   VAL A 289      19.550 -12.764 -15.676  1.00  0.61           C  
ATOM   4568  O   VAL A 289      20.218 -11.989 -16.377  1.00  0.61           O  
ATOM   4569  CB  VAL A 289      20.286 -13.365 -13.325  1.00  0.61           C  
ATOM   4570  CG1 VAL A 289      21.705 -13.294 -13.859  1.00  0.61           C  
ATOM   4571  CG2 VAL A 289      20.223 -12.870 -11.869  1.00  0.61           C  
ATOM   4572  H   VAL A 289      17.741 -13.441 -13.106  1.00  0.61           H  
ATOM   4573  HA  VAL A 289      19.597 -11.452 -13.979  1.00  0.61           H  
ATOM   4574  HB  VAL A 289      19.953 -14.407 -13.377  1.00  0.61           H  
ATOM   4575 1HG1 VAL A 289      22.352 -13.922 -13.248  1.00  0.61           H  
ATOM   4576 2HG1 VAL A 289      21.721 -13.651 -14.890  1.00  0.61           H  
ATOM   4577 3HG1 VAL A 289      22.059 -12.268 -13.824  1.00  0.61           H  
ATOM   4578 1HG2 VAL A 289      20.868 -13.487 -11.247  1.00  0.61           H  
ATOM   4579 2HG2 VAL A 289      20.553 -11.832 -11.824  1.00  0.61           H  
ATOM   4580 3HG2 VAL A 289      19.197 -12.940 -11.507  1.00  0.61           H  
ATOM   4581  N   ALA A 290      18.973 -13.859 -16.185  1.00  0.63           N  
ATOM   4582  CA  ALA A 290      19.105 -14.162 -17.605  1.00  0.63           C  
ATOM   4583  C   ALA A 290      18.514 -13.052 -18.477  1.00  0.63           C  
ATOM   4584  O   ALA A 290      19.123 -12.641 -19.471  1.00  0.63           O  
ATOM   4585  CB  ALA A 290      18.407 -15.475 -17.911  1.00  0.63           C  
ATOM   4586  H   ALA A 290      18.448 -14.494 -15.582  1.00  0.63           H  
ATOM   4587  HA  ALA A 290      20.166 -14.250 -17.837  1.00  0.63           H  
ATOM   4588 1HB  ALA A 290      18.522 -15.717 -18.965  1.00  0.63           H  
ATOM   4589 2HB  ALA A 290      18.842 -16.267 -17.302  1.00  0.63           H  
ATOM   4590 3HB  ALA A 290      17.345 -15.380 -17.673  1.00  0.63           H  
ATOM   4591  N   LEU A 291      17.358 -12.526 -18.076  1.00  0.68           N  
ATOM   4592  CA  LEU A 291      16.695 -11.464 -18.820  1.00  0.68           C  
ATOM   4593  C   LEU A 291      17.503 -10.177 -18.774  1.00  0.68           C  
ATOM   4594  O   LEU A 291      17.601  -9.458 -19.774  1.00  0.68           O  
ATOM   4595  CB  LEU A 291      15.321 -11.244 -18.235  1.00  0.68           C  
ATOM   4596  CG  LEU A 291      14.332 -12.357 -18.437  1.00  0.68           C  
ATOM   4597  CD1 LEU A 291      13.154 -12.111 -17.619  1.00  0.68           C  
ATOM   4598  CD2 LEU A 291      13.937 -12.416 -19.840  1.00  0.68           C  
ATOM   4599  H   LEU A 291      16.901 -12.899 -17.242  1.00  0.68           H  
ATOM   4600  HA  LEU A 291      16.595 -11.780 -19.855  1.00  0.68           H  
ATOM   4601 1HB  LEU A 291      15.431 -11.126 -17.160  1.00  0.68           H  
ATOM   4602 2HB  LEU A 291      14.898 -10.331 -18.649  1.00  0.68           H  
ATOM   4603  HG  LEU A 291      14.773 -13.288 -18.140  1.00  0.68           H  
ATOM   4604 1HD1 LEU A 291      12.466 -12.914 -17.764  1.00  0.68           H  
ATOM   4605 2HD1 LEU A 291      13.446 -12.058 -16.573  1.00  0.68           H  
ATOM   4606 3HD1 LEU A 291      12.707 -11.196 -17.920  1.00  0.68           H  
ATOM   4607 1HD2 LEU A 291      13.212 -13.214 -19.977  1.00  0.68           H  
ATOM   4608 2HD2 LEU A 291      13.490 -11.467 -20.128  1.00  0.68           H  
ATOM   4609 3HD2 LEU A 291      14.817 -12.608 -20.441  1.00  0.68           H  
ATOM   4610  N   MET A 292      18.103  -9.904 -17.614  1.00  0.76           N  
ATOM   4611  CA  MET A 292      18.931  -8.726 -17.430  1.00  0.76           C  
ATOM   4612  C   MET A 292      20.056  -8.761 -18.446  1.00  0.76           C  
ATOM   4613  O   MET A 292      20.297  -7.785 -19.160  1.00  0.76           O  
ATOM   4614  CB  MET A 292      19.453  -8.691 -15.998  1.00  0.76           C  
ATOM   4615  CG  MET A 292      20.342  -7.552 -15.631  1.00  0.76           C  
ATOM   4616  SD  MET A 292      20.923  -7.735 -13.935  1.00  0.76           S  
ATOM   4617  CE  MET A 292      21.998  -9.158 -14.136  1.00  0.76           C  
ATOM   4618  H   MET A 292      17.958 -10.521 -16.814  1.00  0.76           H  
ATOM   4619  HA  MET A 292      18.334  -7.838 -17.616  1.00  0.76           H  
ATOM   4620 1HB  MET A 292      18.606  -8.689 -15.313  1.00  0.76           H  
ATOM   4621 2HB  MET A 292      20.008  -9.598 -15.802  1.00  0.76           H  
ATOM   4622 1HG  MET A 292      21.204  -7.528 -16.298  1.00  0.76           H  
ATOM   4623 2HG  MET A 292      19.802  -6.611 -15.722  1.00  0.76           H  
ATOM   4624 1HE  MET A 292      22.442  -9.421 -13.175  1.00  0.76           H  
ATOM   4625 2HE  MET A 292      21.419  -9.999 -14.515  1.00  0.76           H  
ATOM   4626 3HE  MET A 292      22.788  -8.919 -14.849  1.00  0.76           H  
ATOM   4627  N   THR A 293      20.697  -9.924 -18.584  1.00  0.89           N  
ATOM   4628  CA  THR A 293      21.763 -10.070 -19.563  1.00  0.89           C  
ATOM   4629  C   THR A 293      21.237  -9.811 -20.979  1.00  0.89           C  
ATOM   4630  O   THR A 293      21.848  -9.070 -21.748  1.00  0.89           O  
ATOM   4631  CB  THR A 293      22.396 -11.473 -19.493  1.00  0.89           C  
ATOM   4632  OG1 THR A 293      22.981 -11.671 -18.197  1.00  0.89           O  
ATOM   4633  CG2 THR A 293      23.454 -11.625 -20.569  1.00  0.89           C  
ATOM   4634  H   THR A 293      20.455 -10.708 -17.973  1.00  0.89           H  
ATOM   4635  HA  THR A 293      22.534  -9.332 -19.347  1.00  0.89           H  
ATOM   4636  HB  THR A 293      21.624 -12.224 -19.646  1.00  0.89           H  
ATOM   4637  HG1 THR A 293      22.270 -11.663 -17.533  1.00  0.89           H  
ATOM   4638 1HG2 THR A 293      23.888 -12.622 -20.511  1.00  0.89           H  
ATOM   4639 2HG2 THR A 293      22.995 -11.483 -21.547  1.00  0.89           H  
ATOM   4640 3HG2 THR A 293      24.234 -10.879 -20.421  1.00  0.89           H  
ATOM   4641  N   LEU A 294      20.073 -10.371 -21.308  1.00  1.08           N  
ATOM   4642  CA  LEU A 294      19.483 -10.196 -22.636  1.00  1.08           C  
ATOM   4643  C   LEU A 294      19.124  -8.736 -22.949  1.00  1.08           C  
ATOM   4644  O   LEU A 294      19.106  -8.337 -24.115  1.00  1.08           O  
ATOM   4645  CB  LEU A 294      18.241 -11.082 -22.781  1.00  1.08           C  
ATOM   4646  CG  LEU A 294      18.544 -12.592 -22.795  1.00  1.08           C  
ATOM   4647  CD1 LEU A 294      17.243 -13.421 -22.773  1.00  1.08           C  
ATOM   4648  CD2 LEU A 294      19.357 -12.898 -24.024  1.00  1.08           C  
ATOM   4649  H   LEU A 294      19.607 -10.976 -20.629  1.00  1.08           H  
ATOM   4650  HA  LEU A 294      20.216 -10.522 -23.372  1.00  1.08           H  
ATOM   4651 1HB  LEU A 294      17.566 -10.878 -21.954  1.00  1.08           H  
ATOM   4652 2HB  LEU A 294      17.733 -10.829 -23.711  1.00  1.08           H  
ATOM   4653  HG  LEU A 294      19.122 -12.847 -21.913  1.00  1.08           H  
ATOM   4654 1HD1 LEU A 294      17.486 -14.484 -22.781  1.00  1.08           H  
ATOM   4655 2HD1 LEU A 294      16.675 -13.190 -21.878  1.00  1.08           H  
ATOM   4656 3HD1 LEU A 294      16.656 -13.185 -23.651  1.00  1.08           H  
ATOM   4657 1HD2 LEU A 294      19.597 -13.935 -24.020  1.00  1.08           H  
ATOM   4658 2HD2 LEU A 294      18.784 -12.650 -24.924  1.00  1.08           H  
ATOM   4659 3HD2 LEU A 294      20.276 -12.314 -24.006  1.00  1.08           H  
ATOM   4660  N   SER A 295      18.859  -7.930 -21.918  1.00  1.35           N  
ATOM   4661  CA  SER A 295      18.496  -6.530 -22.125  1.00  1.35           C  
ATOM   4662  C   SER A 295      19.680  -5.622 -22.485  1.00  1.35           C  
ATOM   4663  O   SER A 295      19.459  -4.455 -22.826  1.00  1.35           O  
ATOM   4664  CB  SER A 295      17.816  -5.944 -20.893  1.00  1.35           C  
ATOM   4665  OG  SER A 295      18.716  -5.729 -19.829  1.00  1.35           O  
ATOM   4666  H   SER A 295      18.856  -8.316 -20.972  1.00  1.35           H  
ATOM   4667  HA  SER A 295      17.788  -6.489 -22.952  1.00  1.35           H  
ATOM   4668 1HB  SER A 295      17.326  -5.008 -21.156  1.00  1.35           H  
ATOM   4669 2HB  SER A 295      17.040  -6.633 -20.563  1.00  1.35           H  
ATOM   4670  HG  SER A 295      19.244  -6.547 -19.722  1.00  1.35           H  
ATOM   4671  N   SER A 296      20.923  -6.111 -22.377  1.00  1.67           N  
ATOM   4672  CA  SER A 296      22.069  -5.244 -22.647  1.00  1.67           C  
ATOM   4673  C   SER A 296      23.265  -5.983 -23.244  1.00  1.67           C  
ATOM   4674  O   SER A 296      23.578  -5.787 -24.421  1.00  1.67           O  
ATOM   4675  OXT SER A 296      24.118  -6.412 -22.467  1.00  1.67           O  
ATOM   4676  CB  SER A 296      22.489  -4.551 -21.367  1.00  1.67           C  
ATOM   4677  OG  SER A 296      23.604  -3.729 -21.580  1.00  1.67           O  
ATOM   4678  H   SER A 296      21.078  -7.087 -22.111  1.00  1.67           H  
ATOM   4679  HA  SER A 296      21.756  -4.486 -23.366  1.00  1.67           H  
ATOM   4680 1HB  SER A 296      21.658  -3.955 -20.988  1.00  1.67           H  
ATOM   4681 2HB  SER A 296      22.723  -5.301 -20.611  1.00  1.67           H  
ATOM   4682  HG  SER A 296      23.328  -3.073 -22.226  1.00  1.67           H  
TER    4683
ENDMDL

