REMARK ID 613597 MODEL 1 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.001  -0.179  -0.081  1.00 12.57           N  
ATOM      2  CA  GLY A   1       1.341   0.258  -0.453  1.00 12.57           C  
ATOM      3  C   GLY A   1       1.594   1.657   0.068  1.00 12.57           C  
ATOM      4  O   GLY A   1       2.250   2.471  -0.581  1.00 12.57           O  
ATOM      5  H   GLY A   1      -0.775   0.321  -0.505  1.00 12.57           H  
ATOM      6 1HA  GLY A   1       2.084  -0.431  -0.050  1.00 12.57           H  
ATOM      7 2HA  GLY A   1       1.437   0.247  -1.535  1.00 12.57           H  
ATOM      8  N   SER A   2       1.141   1.913   1.292  1.00 12.08           N  
ATOM      9  CA  SER A   2       1.226   3.239   1.917  1.00 12.08           C  
ATOM     10  C   SER A   2       2.654   3.767   2.073  1.00 12.08           C  
ATOM     11  O   SER A   2       2.862   4.971   2.211  1.00 12.08           O  
ATOM     12  CB  SER A   2       0.570   3.198   3.280  1.00 12.08           C  
ATOM     13  OG  SER A   2       1.299   2.388   4.161  1.00 12.08           O  
ATOM     14  H   SER A   2       0.649   1.169   1.771  1.00 12.08           H  
ATOM     15  HA  SER A   2       0.671   3.941   1.298  1.00 12.08           H  
ATOM     16 1HB  SER A   2       0.502   4.208   3.679  1.00 12.08           H  
ATOM     17 2HB  SER A   2      -0.445   2.815   3.181  1.00 12.08           H  
ATOM     18  HG  SER A   2       2.175   2.783   4.214  1.00 12.08           H  
ATOM     19  N   GLY A   3       3.638   2.871   2.029  1.00 11.38           N  
ATOM     20  CA  GLY A   3       5.045   3.242   2.147  1.00 11.38           C  
ATOM     21  C   GLY A   3       5.644   3.691   0.809  1.00 11.38           C  
ATOM     22  O   GLY A   3       6.829   4.015   0.748  1.00 11.38           O  
ATOM     23  H   GLY A   3       3.394   1.899   1.906  1.00 11.38           H  
ATOM     24 1HA  GLY A   3       5.146   4.043   2.878  1.00 11.38           H  
ATOM     25 2HA  GLY A   3       5.608   2.391   2.528  1.00 11.38           H  
ATOM     26  N   VAL A   4       4.823   3.673  -0.252  1.00 10.51           N  
ATOM     27  CA  VAL A   4       5.167   4.028  -1.632  1.00 10.51           C  
ATOM     28  C   VAL A   4       6.661   4.165  -1.890  1.00 10.51           C  
ATOM     29  O   VAL A   4       7.236   5.250  -1.801  1.00 10.51           O  
ATOM     30  CB  VAL A   4       4.476   5.341  -2.040  1.00 10.51           C  
ATOM     31  CG1 VAL A   4       4.900   5.717  -3.428  1.00 10.51           C  
ATOM     32  CG2 VAL A   4       3.013   5.155  -1.975  1.00 10.51           C  
ATOM     33  H   VAL A   4       3.861   3.369  -0.108  1.00 10.51           H  
ATOM     34  HA  VAL A   4       4.783   3.244  -2.279  1.00 10.51           H  
ATOM     35  HB  VAL A   4       4.776   6.142  -1.368  1.00 10.51           H  
ATOM     36 1HG1 VAL A   4       4.417   6.651  -3.731  1.00 10.51           H  
ATOM     37 2HG1 VAL A   4       5.958   5.827  -3.438  1.00 10.51           H  
ATOM     38 3HG1 VAL A   4       4.619   4.929  -4.104  1.00 10.51           H  
ATOM     39 1HG2 VAL A   4       2.507   6.062  -2.264  1.00 10.51           H  
ATOM     40 2HG2 VAL A   4       2.735   4.349  -2.649  1.00 10.51           H  
ATOM     41 3HG2 VAL A   4       2.732   4.898  -0.955  1.00 10.51           H  
ATOM     42  N   THR A   5       7.262   3.043  -2.256  1.00  9.58           N  
ATOM     43  CA  THR A   5       8.675   2.975  -2.567  1.00  9.58           C  
ATOM     44  C   THR A   5       8.905   3.427  -3.996  1.00  9.58           C  
ATOM     45  O   THR A   5       7.944   3.624  -4.740  1.00  9.58           O  
ATOM     46  CB  THR A   5       9.201   1.552  -2.361  1.00  9.58           C  
ATOM     47  OG1 THR A   5       8.563   0.668  -3.292  1.00  9.58           O  
ATOM     48  CG2 THR A   5       8.890   1.104  -0.938  1.00  9.58           C  
ATOM     49  H   THR A   5       6.710   2.203  -2.304  1.00  9.58           H  
ATOM     50  HA  THR A   5       9.213   3.648  -1.902  1.00  9.58           H  
ATOM     51  HB  THR A   5      10.277   1.529  -2.526  1.00  9.58           H  
ATOM     52  HG1 THR A   5       8.816   0.921  -4.199  1.00  9.58           H  
ATOM     53 1HG2 THR A   5       9.259   0.091  -0.785  1.00  9.58           H  
ATOM     54 2HG2 THR A   5       9.374   1.779  -0.231  1.00  9.58           H  
ATOM     55 3HG2 THR A   5       7.812   1.127  -0.774  1.00  9.58           H  
ATOM     56  N   LYS A   6      10.174   3.573  -4.380  1.00  8.70           N  
ATOM     57  CA  LYS A   6      10.547   4.011  -5.729  1.00  8.70           C  
ATOM     58  C   LYS A   6       9.805   3.159  -6.739  1.00  8.70           C  
ATOM     59  O   LYS A   6       9.708   1.938  -6.578  1.00  8.70           O  
ATOM     60  CB  LYS A   6      12.056   3.915  -5.879  1.00  8.70           C  
ATOM     61  CG  LYS A   6      12.787   4.929  -4.999  1.00  8.70           C  
ATOM     62  CD  LYS A   6      14.290   4.743  -5.026  1.00  8.70           C  
ATOM     63  CE  LYS A   6      14.990   5.893  -4.312  1.00  8.70           C  
ATOM     64  NZ  LYS A   6      14.674   5.899  -2.848  1.00  8.70           N  
ATOM     65  H   LYS A   6      10.905   3.388  -3.710  1.00  8.70           H  
ATOM     66  HA  LYS A   6      10.248   5.047  -5.883  1.00  8.70           H  
ATOM     67 1HB  LYS A   6      12.398   2.913  -5.629  1.00  8.70           H  
ATOM     68 2HB  LYS A   6      12.326   4.116  -6.917  1.00  8.70           H  
ATOM     69 1HG  LYS A   6      12.549   5.941  -5.358  1.00  8.70           H  
ATOM     70 2HG  LYS A   6      12.434   4.839  -3.975  1.00  8.70           H  
ATOM     71 1HD  LYS A   6      14.537   3.818  -4.504  1.00  8.70           H  
ATOM     72 2HD  LYS A   6      14.635   4.653  -6.032  1.00  8.70           H  
ATOM     73 1HE  LYS A   6      16.066   5.799  -4.444  1.00  8.70           H  
ATOM     74 2HE  LYS A   6      14.662   6.840  -4.752  1.00  8.70           H  
ATOM     75 1HZ  LYS A   6      15.144   6.673  -2.396  1.00  8.70           H  
ATOM     76 2HZ  LYS A   6      13.676   5.998  -2.725  1.00  8.70           H  
ATOM     77 3HZ  LYS A   6      14.981   5.032  -2.431  1.00  8.70           H  
ATOM     78  N   ALA A   7       9.232   3.811  -7.747  1.00  7.97           N  
ATOM     79  CA  ALA A   7       8.390   3.089  -8.701  1.00  7.97           C  
ATOM     80  C   ALA A   7       9.125   2.637  -9.944  1.00  7.97           C  
ATOM     81  O   ALA A   7      10.091   3.270 -10.381  1.00  7.97           O  
ATOM     82  CB  ALA A   7       7.195   3.926  -9.095  1.00  7.97           C  
ATOM     83  H   ALA A   7       9.412   4.811  -7.845  1.00  7.97           H  
ATOM     84  HA  ALA A   7       8.019   2.198  -8.194  1.00  7.97           H  
ATOM     85 1HB  ALA A   7       6.555   3.345  -9.748  1.00  7.97           H  
ATOM     86 2HB  ALA A   7       6.644   4.204  -8.199  1.00  7.97           H  
ATOM     87 3HB  ALA A   7       7.506   4.800  -9.604  1.00  7.97           H  
ATOM     88  N   HIS A   8       8.616   1.547 -10.524  1.00  7.38           N  
ATOM     89  CA  HIS A   8       9.095   0.964 -11.772  1.00  7.38           C  
ATOM     90  C   HIS A   8       7.922   0.429 -12.601  1.00  7.38           C  
ATOM     91  O   HIS A   8       7.217  -0.489 -12.172  1.00  7.38           O  
ATOM     92  CB  HIS A   8      10.068  -0.185 -11.488  1.00  7.38           C  
ATOM     93  CG  HIS A   8      10.705  -0.789 -12.717  1.00  7.38           C  
ATOM     94  ND1 HIS A   8      11.378  -2.000 -12.684  1.00  7.38           N  
ATOM     95  CD2 HIS A   8      10.798  -0.348 -13.988  1.00  7.38           C  
ATOM     96  CE1 HIS A   8      11.830  -2.279 -13.892  1.00  7.38           C  
ATOM     97  NE2 HIS A   8      11.501  -1.298 -14.693  1.00  7.38           N  
ATOM     98  H   HIS A   8       7.833   1.096 -10.073  1.00  7.38           H  
ATOM     99  HA  HIS A   8       9.607   1.719 -12.364  1.00  7.38           H  
ATOM    100 1HB  HIS A   8      10.866   0.176 -10.837  1.00  7.38           H  
ATOM    101 2HB  HIS A   8       9.546  -0.977 -10.953  1.00  7.38           H  
ATOM    102  HD2 HIS A   8      10.397   0.585 -14.383  1.00  7.38           H  
ATOM    103  HE1 HIS A   8      12.391  -3.167 -14.174  1.00  7.38           H  
ATOM    104  HE2 HIS A   8      11.727  -1.239 -15.675  1.00  7.38           H  
ATOM    105  N   PHE A   9       7.713   1.004 -13.781  1.00  6.93           N  
ATOM    106  CA  PHE A   9       6.626   0.609 -14.669  1.00  6.93           C  
ATOM    107  C   PHE A   9       7.281   0.009 -15.928  1.00  6.93           C  
ATOM    108  O   PHE A   9       7.779   0.741 -16.788  1.00  6.93           O  
ATOM    109  CB  PHE A   9       5.844   1.845 -15.063  1.00  6.93           C  
ATOM    110  CG  PHE A   9       5.297   2.660 -13.902  1.00  6.93           C  
ATOM    111  CD1 PHE A   9       6.122   3.584 -13.262  1.00  6.93           C  
ATOM    112  CD2 PHE A   9       3.995   2.571 -13.478  1.00  6.93           C  
ATOM    113  CE1 PHE A   9       5.661   4.360 -12.247  1.00  6.93           C  
ATOM    114  CE2 PHE A   9       3.532   3.362 -12.438  1.00  6.93           C  
ATOM    115  CZ  PHE A   9       4.378   4.251 -11.833  1.00  6.93           C  
ATOM    116  H   PHE A   9       8.325   1.766 -14.063  1.00  6.93           H  
ATOM    117  HA  PHE A   9       5.988  -0.133 -14.185  1.00  6.93           H  
ATOM    118 1HB  PHE A   9       6.458   2.445 -15.648  1.00  6.93           H  
ATOM    119 2HB  PHE A   9       5.004   1.552 -15.689  1.00  6.93           H  
ATOM    120  HD1 PHE A   9       7.149   3.685 -13.578  1.00  6.93           H  
ATOM    121  HD2 PHE A   9       3.330   1.892 -13.969  1.00  6.93           H  
ATOM    122  HE1 PHE A   9       6.315   5.063 -11.766  1.00  6.93           H  
ATOM    123  HE2 PHE A   9       2.497   3.288 -12.107  1.00  6.93           H  
ATOM    124  HZ  PHE A   9       4.028   4.870 -11.031  1.00  6.93           H  
ATOM    125  N   SER A  10       7.353  -1.324 -16.002  1.00  6.57           N  
ATOM    126  CA  SER A  10       8.135  -1.988 -17.062  1.00  6.57           C  
ATOM    127  C   SER A  10       7.449  -2.332 -18.403  1.00  6.57           C  
ATOM    128  O   SER A  10       8.139  -2.665 -19.367  1.00  6.57           O  
ATOM    129  CB  SER A  10       8.738  -3.253 -16.488  1.00  6.57           C  
ATOM    130  OG  SER A  10       7.745  -4.178 -16.138  1.00  6.57           O  
ATOM    131  H   SER A  10       6.907  -1.884 -15.286  1.00  6.57           H  
ATOM    132  HA  SER A  10       8.961  -1.321 -17.298  1.00  6.57           H  
ATOM    133 1HB  SER A  10       9.415  -3.697 -17.216  1.00  6.57           H  
ATOM    134 2HB  SER A  10       9.323  -3.002 -15.607  1.00  6.57           H  
ATOM    135  HG  SER A  10       7.340  -4.462 -16.967  1.00  6.57           H  
ATOM    136  N   GLU A  11       6.117  -2.314 -18.462  1.00  6.27           N  
ATOM    137  CA  GLU A  11       5.404  -2.706 -19.694  1.00  6.27           C  
ATOM    138  C   GLU A  11       4.414  -1.660 -20.214  1.00  6.27           C  
ATOM    139  O   GLU A  11       3.437  -2.005 -20.873  1.00  6.27           O  
ATOM    140  CB  GLU A  11       4.677  -4.043 -19.496  1.00  6.27           C  
ATOM    141  CG  GLU A  11       5.612  -5.235 -19.224  1.00  6.27           C  
ATOM    142  CD  GLU A  11       4.904  -6.574 -19.178  1.00  6.27           C  
ATOM    143  OE1 GLU A  11       3.701  -6.599 -19.266  1.00  6.27           O  
ATOM    144  OE2 GLU A  11       5.578  -7.573 -19.064  1.00  6.27           O  
ATOM    145  H   GLU A  11       5.593  -2.026 -17.649  1.00  6.27           H  
ATOM    146  HA  GLU A  11       6.146  -2.852 -20.476  1.00  6.27           H  
ATOM    147 1HB  GLU A  11       3.986  -3.960 -18.654  1.00  6.27           H  
ATOM    148 2HB  GLU A  11       4.083  -4.270 -20.383  1.00  6.27           H  
ATOM    149 1HG  GLU A  11       6.378  -5.262 -19.998  1.00  6.27           H  
ATOM    150 2HG  GLU A  11       6.104  -5.074 -18.276  1.00  6.27           H  
ATOM    151  N   LEU A  12       4.637  -0.398 -19.899  1.00  6.02           N  
ATOM    152  CA  LEU A  12       3.699   0.647 -20.304  1.00  6.02           C  
ATOM    153  C   LEU A  12       3.996   1.312 -21.649  1.00  6.02           C  
ATOM    154  O   LEU A  12       5.141   1.642 -21.975  1.00  6.02           O  
ATOM    155  CB  LEU A  12       3.600   1.716 -19.232  1.00  6.02           C  
ATOM    156  CG  LEU A  12       2.667   2.874 -19.565  1.00  6.02           C  
ATOM    157  CD1 LEU A  12       1.201   2.423 -19.639  1.00  6.02           C  
ATOM    158  CD2 LEU A  12       2.811   3.857 -18.569  1.00  6.02           C  
ATOM    159  H   LEU A  12       5.473  -0.158 -19.384  1.00  6.02           H  
ATOM    160  HA  LEU A  12       2.714   0.188 -20.385  1.00  6.02           H  
ATOM    161 1HB  LEU A  12       3.249   1.257 -18.312  1.00  6.02           H  
ATOM    162 2HB  LEU A  12       4.593   2.124 -19.058  1.00  6.02           H  
ATOM    163  HG  LEU A  12       2.949   3.299 -20.509  1.00  6.02           H  
ATOM    164 1HD1 LEU A  12       0.570   3.290 -19.875  1.00  6.02           H  
ATOM    165 2HD1 LEU A  12       1.074   1.672 -20.407  1.00  6.02           H  
ATOM    166 3HD1 LEU A  12       0.911   2.022 -18.688  1.00  6.02           H  
ATOM    167 1HD2 LEU A  12       2.182   4.686 -18.824  1.00  6.02           H  
ATOM    168 2HD2 LEU A  12       2.524   3.444 -17.610  1.00  6.02           H  
ATOM    169 3HD2 LEU A  12       3.822   4.178 -18.544  1.00  6.02           H  
ATOM    170  N   THR A  13       2.936   1.449 -22.438  1.00  5.85           N  
ATOM    171  CA  THR A  13       2.949   2.108 -23.736  1.00  5.85           C  
ATOM    172  C   THR A  13       3.382   3.582 -23.608  1.00  5.85           C  
ATOM    173  O   THR A  13       2.954   4.290 -22.704  1.00  5.85           O  
ATOM    174  CB  THR A  13       1.558   2.000 -24.380  1.00  5.85           C  
ATOM    175  OG1 THR A  13       1.200   0.626 -24.504  1.00  5.85           O  
ATOM    176  CG2 THR A  13       1.560   2.597 -25.743  1.00  5.85           C  
ATOM    177  H   THR A  13       2.048   1.108 -22.097  1.00  5.85           H  
ATOM    178  HA  THR A  13       3.657   1.597 -24.377  1.00  5.85           H  
ATOM    179  HB  THR A  13       0.827   2.518 -23.756  1.00  5.85           H  
ATOM    180  HG1 THR A  13       1.877   0.167 -25.017  1.00  5.85           H  
ATOM    181 1HG2 THR A  13       0.589   2.504 -26.192  1.00  5.85           H  
ATOM    182 2HG2 THR A  13       1.837   3.653 -25.681  1.00  5.85           H  
ATOM    183 3HG2 THR A  13       2.251   2.083 -26.355  1.00  5.85           H  
ATOM    184  N   LEU A  14       4.289   4.008 -24.465  1.00  5.77           N  
ATOM    185  CA  LEU A  14       4.820   5.384 -24.495  1.00  5.77           C  
ATOM    186  C   LEU A  14       4.447   6.082 -25.784  1.00  5.77           C  
ATOM    187  O   LEU A  14       3.524   5.655 -26.470  1.00  5.77           O  
ATOM    188  CB  LEU A  14       6.337   5.423 -24.329  1.00  5.77           C  
ATOM    189  CG  LEU A  14       6.892   4.859 -23.062  1.00  5.77           C  
ATOM    190  CD1 LEU A  14       8.364   4.893 -23.166  1.00  5.77           C  
ATOM    191  CD2 LEU A  14       6.417   5.676 -21.883  1.00  5.77           C  
ATOM    192  H   LEU A  14       4.582   3.345 -25.188  1.00  5.77           H  
ATOM    193  HA  LEU A  14       4.377   5.941 -23.673  1.00  5.77           H  
ATOM    194 1HB  LEU A  14       6.779   4.868 -25.161  1.00  5.77           H  
ATOM    195 2HB  LEU A  14       6.679   6.449 -24.391  1.00  5.77           H  
ATOM    196  HG  LEU A  14       6.573   3.821 -22.934  1.00  5.77           H  
ATOM    197 1HD1 LEU A  14       8.798   4.494 -22.252  1.00  5.77           H  
ATOM    198 2HD1 LEU A  14       8.657   4.301 -24.024  1.00  5.77           H  
ATOM    199 3HD1 LEU A  14       8.700   5.881 -23.305  1.00  5.77           H  
ATOM    200 1HD2 LEU A  14       6.850   5.270 -20.982  1.00  5.77           H  
ATOM    201 2HD2 LEU A  14       6.734   6.712 -22.002  1.00  5.77           H  
ATOM    202 3HD2 LEU A  14       5.324   5.635 -21.819  1.00  5.77           H  
ATOM    203  N   THR A  15       5.007   7.269 -26.031  1.00  5.80           N  
ATOM    204  CA  THR A  15       4.861   7.863 -27.360  1.00  5.80           C  
ATOM    205  C   THR A  15       6.164   8.590 -27.733  1.00  5.80           C  
ATOM    206  O   THR A  15       6.703   9.344 -26.917  1.00  5.80           O  
ATOM    207  CB  THR A  15       3.628   8.764 -27.476  1.00  5.80           C  
ATOM    208  OG1 THR A  15       2.467   7.998 -27.106  1.00  5.80           O  
ATOM    209  CG2 THR A  15       3.468   9.222 -28.922  1.00  5.80           C  
ATOM    210  H   THR A  15       5.652   7.676 -25.374  1.00  5.80           H  
ATOM    211  HA  THR A  15       4.747   7.063 -28.087  1.00  5.80           H  
ATOM    212  HB  THR A  15       3.723   9.628 -26.821  1.00  5.80           H  
ATOM    213  HG1 THR A  15       2.689   7.036 -27.171  1.00  5.80           H  
ATOM    214 1HG2 THR A  15       2.587   9.842 -28.999  1.00  5.80           H  
ATOM    215 2HG2 THR A  15       4.340   9.799 -29.229  1.00  5.80           H  
ATOM    216 3HG2 THR A  15       3.364   8.349 -29.571  1.00  5.80           H  
ATOM    217  N   LEU A  16       6.662   8.367 -28.958  1.00  5.96           N  
ATOM    218  CA  LEU A  16       7.894   9.030 -29.437  1.00  5.96           C  
ATOM    219  C   LEU A  16       7.603  10.237 -30.328  1.00  5.96           C  
ATOM    220  O   LEU A  16       6.674  10.195 -31.132  1.00  5.96           O  
ATOM    221  CB  LEU A  16       8.830   8.061 -30.178  1.00  5.96           C  
ATOM    222  CG  LEU A  16      10.131   8.746 -30.712  1.00  5.96           C  
ATOM    223  CD1 LEU A  16      10.969   9.176 -29.541  1.00  5.96           C  
ATOM    224  CD2 LEU A  16      10.929   7.848 -31.553  1.00  5.96           C  
ATOM    225  H   LEU A  16       6.168   7.710 -29.573  1.00  5.96           H  
ATOM    226  HA  LEU A  16       8.440   9.395 -28.567  1.00  5.96           H  
ATOM    227 1HB  LEU A  16       9.128   7.274 -29.489  1.00  5.96           H  
ATOM    228 2HB  LEU A  16       8.306   7.612 -30.997  1.00  5.96           H  
ATOM    229  HG  LEU A  16       9.864   9.604 -31.303  1.00  5.96           H  
ATOM    230 1HD1 LEU A  16      11.878   9.673 -29.895  1.00  5.96           H  
ATOM    231 2HD1 LEU A  16      10.421   9.865 -28.905  1.00  5.96           H  
ATOM    232 3HD1 LEU A  16      11.242   8.297 -28.961  1.00  5.96           H  
ATOM    233 1HD2 LEU A  16      11.810   8.398 -31.877  1.00  5.96           H  
ATOM    234 2HD2 LEU A  16      11.236   6.997 -30.974  1.00  5.96           H  
ATOM    235 3HD2 LEU A  16      10.367   7.527 -32.408  1.00  5.96           H  
ATOM    236  N   MET A  17       8.325  11.351 -30.131  1.00  6.22           N  
ATOM    237  CA  MET A  17       8.124  12.522 -30.980  1.00  6.22           C  
ATOM    238  C   MET A  17       8.957  12.451 -32.283  1.00  6.22           C  
ATOM    239  O   MET A  17       8.400  12.562 -33.378  1.00  6.22           O  
ATOM    240  CB  MET A  17       8.466  13.784 -30.193  1.00  6.22           C  
ATOM    241  CG  MET A  17       7.530  14.095 -29.035  1.00  6.22           C  
ATOM    242  SD  MET A  17       8.159  15.430 -27.980  1.00  6.22           S  
ATOM    243  CE  MET A  17       7.989  16.860 -29.025  1.00  6.22           C  
ATOM    244  H   MET A  17       9.068  11.369 -29.436  1.00  6.22           H  
ATOM    245  HA  MET A  17       7.071  12.562 -31.266  1.00  6.22           H  
ATOM    246 1HB  MET A  17       9.445  13.707 -29.792  1.00  6.22           H  
ATOM    247 2HB  MET A  17       8.468  14.638 -30.866  1.00  6.22           H  
ATOM    248 1HG  MET A  17       6.555  14.389 -29.421  1.00  6.22           H  
ATOM    249 2HG  MET A  17       7.401  13.204 -28.421  1.00  6.22           H  
ATOM    250 1HE  MET A  17       8.342  17.745 -28.489  1.00  6.22           H  
ATOM    251 2HE  MET A  17       8.583  16.721 -29.931  1.00  6.22           H  
ATOM    252 3HE  MET A  17       6.941  16.993 -29.292  1.00  6.22           H  
ATOM    253  N   ASP A  18      10.278  12.166 -32.203  1.00  6.49           N  
ATOM    254  CA  ASP A  18      11.092  12.113 -33.440  1.00  6.49           C  
ATOM    255  C   ASP A  18      10.980  10.789 -34.196  1.00  6.49           C  
ATOM    256  O   ASP A  18      11.951  10.050 -34.382  1.00  6.49           O  
ATOM    257  CB  ASP A  18      12.575  12.366 -33.148  1.00  6.49           C  
ATOM    258  CG  ASP A  18      13.428  12.503 -34.436  1.00  6.49           C  
ATOM    259  OD1 ASP A  18      12.854  12.672 -35.498  1.00  6.49           O  
ATOM    260  OD2 ASP A  18      14.638  12.432 -34.345  1.00  6.49           O  
ATOM    261  H   ASP A  18      10.732  12.082 -31.288  1.00  6.49           H  
ATOM    262  HA  ASP A  18      10.745  12.906 -34.100  1.00  6.49           H  
ATOM    263 1HB  ASP A  18      12.675  13.281 -32.553  1.00  6.49           H  
ATOM    264 2HB  ASP A  18      12.968  11.550 -32.539  1.00  6.49           H  
ATOM    265  N   LEU A  19       9.797  10.573 -34.727  1.00  6.69           N  
ATOM    266  CA  LEU A  19       9.434   9.353 -35.418  1.00  6.69           C  
ATOM    267  C   LEU A  19      10.037   9.257 -36.807  1.00  6.69           C  
ATOM    268  O   LEU A  19      10.457   8.177 -37.249  1.00  6.69           O  
ATOM    269  CB  LEU A  19       7.928   9.362 -35.536  1.00  6.69           C  
ATOM    270  CG  LEU A  19       7.239   9.287 -34.247  1.00  6.69           C  
ATOM    271  CD1 LEU A  19       5.854   9.499 -34.438  1.00  6.69           C  
ATOM    272  CD2 LEU A  19       7.454   7.987 -33.677  1.00  6.69           C  
ATOM    273  H   LEU A  19       9.090  11.284 -34.547  1.00  6.69           H  
ATOM    274  HA  LEU A  19       9.767   8.506 -34.821  1.00  6.69           H  
ATOM    275 1HB  LEU A  19       7.617  10.283 -36.031  1.00  6.69           H  
ATOM    276 2HB  LEU A  19       7.614   8.514 -36.144  1.00  6.69           H  
ATOM    277  HG  LEU A  19       7.616  10.056 -33.576  1.00  6.69           H  
ATOM    278 1HD1 LEU A  19       5.376   9.446 -33.460  1.00  6.69           H  
ATOM    279 2HD1 LEU A  19       5.683  10.486 -34.875  1.00  6.69           H  
ATOM    280 3HD1 LEU A  19       5.457   8.732 -35.102  1.00  6.69           H  
ATOM    281 1HD2 LEU A  19       6.927   7.917 -32.724  1.00  6.69           H  
ATOM    282 2HD2 LEU A  19       7.076   7.257 -34.351  1.00  6.69           H  
ATOM    283 3HD2 LEU A  19       8.503   7.835 -33.535  1.00  6.69           H  
ATOM    284  N   ASP A  20      10.151  10.409 -37.466  1.00  6.76           N  
ATOM    285  CA  ASP A  20      10.626  10.494 -38.838  1.00  6.76           C  
ATOM    286  C   ASP A  20      12.012   9.906 -39.003  1.00  6.76           C  
ATOM    287  O   ASP A  20      12.321   9.319 -40.038  1.00  6.76           O  
ATOM    288  CB  ASP A  20      10.665  11.948 -39.291  1.00  6.76           C  
ATOM    289  CG  ASP A  20       9.285  12.563 -39.506  1.00  6.76           C  
ATOM    290  OD1 ASP A  20       8.320  11.834 -39.564  1.00  6.76           O  
ATOM    291  OD2 ASP A  20       9.211  13.763 -39.604  1.00  6.76           O  
ATOM    292  H   ASP A  20       9.846  11.256 -37.001  1.00  6.76           H  
ATOM    293  HA  ASP A  20       9.937   9.940 -39.478  1.00  6.76           H  
ATOM    294 1HB  ASP A  20      11.203  12.541 -38.546  1.00  6.76           H  
ATOM    295 2HB  ASP A  20      11.228  12.015 -40.220  1.00  6.76           H  
ATOM    296  N   LEU A  21      12.855  10.075 -37.993  1.00  6.72           N  
ATOM    297  CA  LEU A  21      14.191   9.533 -38.076  1.00  6.72           C  
ATOM    298  C   LEU A  21      14.328   8.214 -37.317  1.00  6.72           C  
ATOM    299  O   LEU A  21      15.050   7.321 -37.761  1.00  6.72           O  
ATOM    300  CB  LEU A  21      15.187  10.554 -37.548  1.00  6.72           C  
ATOM    301  CG  LEU A  21      15.212  11.869 -38.328  1.00  6.72           C  
ATOM    302  CD1 LEU A  21      16.194  12.814 -37.678  1.00  6.72           C  
ATOM    303  CD2 LEU A  21      15.570  11.587 -39.785  1.00  6.72           C  
ATOM    304  H   LEU A  21      12.565  10.586 -37.163  1.00  6.72           H  
ATOM    305  HA  LEU A  21      14.422   9.345 -39.122  1.00  6.72           H  
ATOM    306 1HB  LEU A  21      14.923  10.792 -36.512  1.00  6.72           H  
ATOM    307 2HB  LEU A  21      16.184  10.123 -37.563  1.00  6.72           H  
ATOM    308  HG  LEU A  21      14.224  12.335 -38.280  1.00  6.72           H  
ATOM    309 1HD1 LEU A  21      16.204  13.760 -38.214  1.00  6.72           H  
ATOM    310 2HD1 LEU A  21      15.885  12.985 -36.638  1.00  6.72           H  
ATOM    311 3HD1 LEU A  21      17.188  12.374 -37.694  1.00  6.72           H  
ATOM    312 1HD2 LEU A  21      15.579  12.521 -40.347  1.00  6.72           H  
ATOM    313 2HD2 LEU A  21      16.556  11.124 -39.836  1.00  6.72           H  
ATOM    314 3HD2 LEU A  21      14.829  10.911 -40.219  1.00  6.72           H  
ATOM    315  N   GLU A  22      13.656   8.091 -36.173  1.00  6.58           N  
ATOM    316  CA  GLU A  22      13.806   6.902 -35.347  1.00  6.58           C  
ATOM    317  C   GLU A  22      13.008   5.660 -35.715  1.00  6.58           C  
ATOM    318  O   GLU A  22      13.493   4.542 -35.527  1.00  6.58           O  
ATOM    319  CB  GLU A  22      13.431   7.190 -33.921  1.00  6.58           C  
ATOM    320  CG  GLU A  22      13.630   5.995 -33.054  1.00  6.58           C  
ATOM    321  CD  GLU A  22      15.031   5.676 -32.899  1.00  6.58           C  
ATOM    322  OE1 GLU A  22      15.851   6.568 -33.034  1.00  6.58           O  
ATOM    323  OE2 GLU A  22      15.325   4.541 -32.584  1.00  6.58           O  
ATOM    324  H   GLU A  22      13.054   8.837 -35.823  1.00  6.58           H  
ATOM    325  HA  GLU A  22      14.859   6.627 -35.375  1.00  6.58           H  
ATOM    326 1HB  GLU A  22      14.013   8.029 -33.533  1.00  6.58           H  
ATOM    327 2HB  GLU A  22      12.387   7.467 -33.901  1.00  6.58           H  
ATOM    328 1HG  GLU A  22      13.188   6.158 -32.086  1.00  6.58           H  
ATOM    329 2HG  GLU A  22      13.133   5.138 -33.503  1.00  6.58           H  
ATOM    330  N   MET A  23      11.746   5.825 -36.111  1.00  6.41           N  
ATOM    331  CA  MET A  23      10.883   4.672 -36.310  1.00  6.41           C  
ATOM    332  C   MET A  23      10.422   4.467 -37.749  1.00  6.41           C  
ATOM    333  O   MET A  23      10.109   3.345 -38.148  1.00  6.41           O  
ATOM    334  CB  MET A  23       9.705   4.806 -35.368  1.00  6.41           C  
ATOM    335  CG  MET A  23      10.080   4.690 -33.873  1.00  6.41           C  
ATOM    336  SD  MET A  23       8.690   4.943 -32.755  1.00  6.41           S  
ATOM    337  CE  MET A  23       9.338   4.502 -31.145  1.00  6.41           C  
ATOM    338  H   MET A  23      11.376   6.755 -36.290  1.00  6.41           H  
ATOM    339  HA  MET A  23      11.442   3.779 -36.025  1.00  6.41           H  
ATOM    340 1HB  MET A  23       9.239   5.780 -35.522  1.00  6.41           H  
ATOM    341 2HB  MET A  23       8.974   4.031 -35.593  1.00  6.41           H  
ATOM    342 1HG  MET A  23      10.518   3.714 -33.679  1.00  6.41           H  
ATOM    343 2HG  MET A  23      10.823   5.434 -33.644  1.00  6.41           H  
ATOM    344 1HE  MET A  23       8.559   4.645 -30.397  1.00  6.41           H  
ATOM    345 2HE  MET A  23       9.658   3.466 -31.142  1.00  6.41           H  
ATOM    346 3HE  MET A  23      10.178   5.114 -30.901  1.00  6.41           H  
ATOM    347  N   LYS A  24      10.420   5.524 -38.551  1.00  6.26           N  
ATOM    348  CA  LYS A  24       9.934   5.433 -39.927  1.00  6.26           C  
ATOM    349  C   LYS A  24      10.596   4.295 -40.714  1.00  6.26           C  
ATOM    350  O   LYS A  24       9.922   3.535 -41.404  1.00  6.26           O  
ATOM    351  CB  LYS A  24      10.166   6.762 -40.633  1.00  6.26           C  
ATOM    352  CG  LYS A  24       9.670   6.832 -42.064  1.00  6.26           C  
ATOM    353  CD  LYS A  24       9.890   8.231 -42.635  1.00  6.26           C  
ATOM    354  CE  LYS A  24       9.454   8.323 -44.089  1.00  6.26           C  
ATOM    355  NZ  LYS A  24       9.667   9.688 -44.640  1.00  6.26           N  
ATOM    356  H   LYS A  24      10.683   6.435 -38.178  1.00  6.26           H  
ATOM    357  HA  LYS A  24       8.862   5.247 -39.898  1.00  6.26           H  
ATOM    358 1HB  LYS A  24       9.679   7.555 -40.068  1.00  6.26           H  
ATOM    359 2HB  LYS A  24      11.234   6.986 -40.640  1.00  6.26           H  
ATOM    360 1HG  LYS A  24      10.214   6.107 -42.671  1.00  6.26           H  
ATOM    361 2HG  LYS A  24       8.607   6.587 -42.096  1.00  6.26           H  
ATOM    362 1HD  LYS A  24       9.322   8.954 -42.043  1.00  6.26           H  
ATOM    363 2HD  LYS A  24      10.949   8.489 -42.558  1.00  6.26           H  
ATOM    364 1HE  LYS A  24      10.027   7.610 -44.680  1.00  6.26           H  
ATOM    365 2HE  LYS A  24       8.395   8.073 -44.163  1.00  6.26           H  
ATOM    366 1HZ  LYS A  24       9.369   9.717 -45.605  1.00  6.26           H  
ATOM    367 2HZ  LYS A  24       9.129  10.355 -44.100  1.00  6.26           H  
ATOM    368 3HZ  LYS A  24      10.648   9.922 -44.582  1.00  6.26           H  
ATOM    369  N   HIS A  25      11.908   4.141 -40.583  1.00  6.19           N  
ATOM    370  CA  HIS A  25      12.649   3.081 -41.274  1.00  6.19           C  
ATOM    371  C   HIS A  25      12.201   1.658 -40.882  1.00  6.19           C  
ATOM    372  O   HIS A  25      12.409   0.705 -41.633  1.00  6.19           O  
ATOM    373  CB  HIS A  25      14.140   3.242 -40.982  1.00  6.19           C  
ATOM    374  CG  HIS A  25      14.443   3.002 -39.559  1.00  6.19           C  
ATOM    375  ND1 HIS A  25      14.891   1.788 -39.073  1.00  6.19           N  
ATOM    376  CD2 HIS A  25      14.303   3.806 -38.499  1.00  6.19           C  
ATOM    377  CE1 HIS A  25      15.022   1.876 -37.760  1.00  6.19           C  
ATOM    378  NE2 HIS A  25      14.665   3.088 -37.397  1.00  6.19           N  
ATOM    379  H   HIS A  25      12.412   4.788 -39.989  1.00  6.19           H  
ATOM    380  HA  HIS A  25      12.500   3.186 -42.348  1.00  6.19           H  
ATOM    381 1HB  HIS A  25      14.714   2.541 -41.586  1.00  6.19           H  
ATOM    382 2HB  HIS A  25      14.459   4.252 -41.240  1.00  6.19           H  
ATOM    383  HD2 HIS A  25      13.945   4.838 -38.507  1.00  6.19           H  
ATOM    384  HE1 HIS A  25      15.347   1.081 -37.093  1.00  6.19           H  
ATOM    385  HE2 HIS A  25      14.621   3.476 -36.452  1.00  6.19           H  
ATOM    386  N   ASN A  26      11.638   1.524 -39.676  1.00  6.23           N  
ATOM    387  CA  ASN A  26      11.182   0.267 -39.098  1.00  6.23           C  
ATOM    388  C   ASN A  26       9.793  -0.111 -39.589  1.00  6.23           C  
ATOM    389  O   ASN A  26       9.507  -1.283 -39.850  1.00  6.23           O  
ATOM    390  CB  ASN A  26      11.177   0.389 -37.580  1.00  6.23           C  
ATOM    391  CG  ASN A  26      10.842  -0.866 -36.806  1.00  6.23           C  
ATOM    392  OD1 ASN A  26      11.545  -1.886 -36.841  1.00  6.23           O  
ATOM    393  ND2 ASN A  26       9.749  -0.769 -36.079  1.00  6.23           N  
ATOM    394  H   ASN A  26      11.463   2.357 -39.129  1.00  6.23           H  
ATOM    395  HA  ASN A  26      11.870  -0.522 -39.400  1.00  6.23           H  
ATOM    396 1HB  ASN A  26      12.154   0.747 -37.255  1.00  6.23           H  
ATOM    397 2HB  ASN A  26      10.463   1.139 -37.284  1.00  6.23           H  
ATOM    398 1HD2 ASN A  26       9.422  -1.512 -35.466  1.00  6.23           H  
ATOM    399 2HD2 ASN A  26       9.225   0.081 -36.102  1.00  6.23           H  
ATOM    400  N   VAL A  27       8.920   0.891 -39.684  1.00  6.39           N  
ATOM    401  CA  VAL A  27       7.518   0.641 -40.010  1.00  6.39           C  
ATOM    402  C   VAL A  27       7.176   0.897 -41.492  1.00  6.39           C  
ATOM    403  O   VAL A  27       6.194   0.353 -42.023  1.00  6.39           O  
ATOM    404  CB  VAL A  27       6.661   1.523 -39.087  1.00  6.39           C  
ATOM    405  CG1 VAL A  27       7.008   1.176 -37.617  1.00  6.39           C  
ATOM    406  CG2 VAL A  27       6.908   2.992 -39.392  1.00  6.39           C  
ATOM    407  H   VAL A  27       9.240   1.835 -39.462  1.00  6.39           H  
ATOM    408  HA  VAL A  27       7.302  -0.404 -39.786  1.00  6.39           H  
ATOM    409  HB  VAL A  27       5.616   1.290 -39.238  1.00  6.39           H  
ATOM    410 1HG1 VAL A  27       6.422   1.752 -36.926  1.00  6.39           H  
ATOM    411 2HG1 VAL A  27       6.822   0.117 -37.444  1.00  6.39           H  
ATOM    412 3HG1 VAL A  27       8.059   1.394 -37.445  1.00  6.39           H  
ATOM    413 1HG2 VAL A  27       6.321   3.616 -38.749  1.00  6.39           H  
ATOM    414 2HG2 VAL A  27       7.948   3.200 -39.238  1.00  6.39           H  
ATOM    415 3HG2 VAL A  27       6.645   3.210 -40.422  1.00  6.39           H  
ATOM    416  N   GLY A  28       7.987   1.720 -42.155  1.00  6.63           N  
ATOM    417  CA  GLY A  28       7.830   2.027 -43.563  1.00  6.63           C  
ATOM    418  C   GLY A  28       6.542   2.780 -43.830  1.00  6.63           C  
ATOM    419  O   GLY A  28       5.858   3.228 -42.896  1.00  6.63           O  
ATOM    420  H   GLY A  28       8.759   2.167 -41.671  1.00  6.63           H  
ATOM    421 1HA  GLY A  28       8.681   2.625 -43.891  1.00  6.63           H  
ATOM    422 2HA  GLY A  28       7.847   1.104 -44.140  1.00  6.63           H  
ATOM    423  N   SER A  29       6.189   2.878 -45.118  1.00  6.93           N  
ATOM    424  CA  SER A  29       4.952   3.542 -45.508  1.00  6.93           C  
ATOM    425  C   SER A  29       3.760   2.634 -45.221  1.00  6.93           C  
ATOM    426  O   SER A  29       2.629   3.106 -45.065  1.00  6.93           O  
ATOM    427  CB  SER A  29       4.991   3.908 -46.975  1.00  6.93           C  
ATOM    428  OG  SER A  29       4.982   2.761 -47.780  1.00  6.93           O  
ATOM    429  H   SER A  29       6.794   2.499 -45.833  1.00  6.93           H  
ATOM    430  HA  SER A  29       4.847   4.453 -44.925  1.00  6.93           H  
ATOM    431 1HB  SER A  29       4.126   4.528 -47.214  1.00  6.93           H  
ATOM    432 2HB  SER A  29       5.884   4.497 -47.183  1.00  6.93           H  
ATOM    433  HG  SER A  29       4.942   3.075 -48.688  1.00  6.93           H  
ATOM    434  N   GLY A  30       4.040   1.334 -45.075  1.00  7.26           N  
ATOM    435  CA  GLY A  30       3.028   0.344 -44.752  1.00  7.26           C  
ATOM    436  C   GLY A  30       2.400   0.764 -43.442  1.00  7.26           C  
ATOM    437  O   GLY A  30       1.174   0.887 -43.335  1.00  7.26           O  
ATOM    438  H   GLY A  30       4.993   1.035 -45.210  1.00  7.26           H  
ATOM    439 1HA  GLY A  30       2.277   0.299 -45.542  1.00  7.26           H  
ATOM    440 2HA  GLY A  30       3.484  -0.640 -44.658  1.00  7.26           H  
ATOM    441  N   GLY A  31       3.245   0.962 -42.431  1.00  7.62           N  
ATOM    442  CA  GLY A  31       2.774   1.428 -41.149  1.00  7.62           C  
ATOM    443  C   GLY A  31       2.265   2.868 -41.222  1.00  7.62           C  
ATOM    444  O   GLY A  31       1.123   3.143 -40.874  1.00  7.62           O  
ATOM    445  H   GLY A  31       4.249   0.804 -42.543  1.00  7.62           H  
ATOM    446 1HA  GLY A  31       1.987   0.774 -40.779  1.00  7.62           H  
ATOM    447 2HA  GLY A  31       3.592   1.374 -40.435  1.00  7.62           H  
ATOM    448  N   SER A  32       3.108   3.789 -41.705  1.00  7.96           N  
ATOM    449  CA  SER A  32       2.784   5.212 -41.650  1.00  7.96           C  
ATOM    450  C   SER A  32       1.571   5.696 -42.452  1.00  7.96           C  
ATOM    451  O   SER A  32       0.819   6.538 -41.960  1.00  7.96           O  
ATOM    452  CB  SER A  32       3.988   6.005 -42.102  1.00  7.96           C  
ATOM    453  OG  SER A  32       5.064   5.828 -41.227  1.00  7.96           O  
ATOM    454  H   SER A  32       4.022   3.509 -42.067  1.00  7.96           H  
ATOM    455  HA  SER A  32       2.596   5.461 -40.614  1.00  7.96           H  
ATOM    456 1HB  SER A  32       4.274   5.698 -43.096  1.00  7.96           H  
ATOM    457 2HB  SER A  32       3.723   7.058 -42.149  1.00  7.96           H  
ATOM    458  HG  SER A  32       5.399   4.932 -41.420  1.00  7.96           H  
ATOM    459  N   GLY A  33       1.406   5.239 -43.697  1.00  8.22           N  
ATOM    460  CA  GLY A  33       0.286   5.701 -44.511  1.00  8.22           C  
ATOM    461  C   GLY A  33      -0.784   4.636 -44.745  1.00  8.22           C  
ATOM    462  O   GLY A  33      -1.976   4.943 -44.794  1.00  8.22           O  
ATOM    463  H   GLY A  33       2.037   4.545 -44.084  1.00  8.22           H  
ATOM    464 1HA  GLY A  33      -0.169   6.567 -44.037  1.00  8.22           H  
ATOM    465 2HA  GLY A  33       0.669   6.039 -45.473  1.00  8.22           H  
ATOM    466  N   GLY A  34      -0.351   3.390 -44.933  1.00  8.36           N  
ATOM    467  CA  GLY A  34      -1.253   2.276 -45.214  1.00  8.36           C  
ATOM    468  C   GLY A  34      -2.160   1.873 -44.051  1.00  8.36           C  
ATOM    469  O   GLY A  34      -3.388   1.881 -44.163  1.00  8.36           O  
ATOM    470  H   GLY A  34       0.650   3.204 -44.882  1.00  8.36           H  
ATOM    471 1HA  GLY A  34      -1.866   2.528 -46.079  1.00  8.36           H  
ATOM    472 2HA  GLY A  34      -0.649   1.416 -45.501  1.00  8.36           H  
ATOM    473  N   THR A  35      -1.539   1.481 -42.948  1.00  8.37           N  
ATOM    474  CA  THR A  35      -2.238   0.979 -41.779  1.00  8.37           C  
ATOM    475  C   THR A  35      -3.180   2.037 -41.188  1.00  8.37           C  
ATOM    476  O   THR A  35      -2.783   3.170 -40.930  1.00  8.37           O  
ATOM    477  CB  THR A  35      -1.210   0.504 -40.749  1.00  8.37           C  
ATOM    478  OG1 THR A  35      -0.345  -0.463 -41.368  1.00  8.37           O  
ATOM    479  CG2 THR A  35      -1.917  -0.164 -39.585  1.00  8.37           C  
ATOM    480  H   THR A  35      -0.522   1.490 -42.942  1.00  8.37           H  
ATOM    481  HA  THR A  35      -2.837   0.124 -42.080  1.00  8.37           H  
ATOM    482  HB  THR A  35      -0.624   1.344 -40.403  1.00  8.37           H  
ATOM    483  HG1 THR A  35       0.157  -0.020 -42.103  1.00  8.37           H  
ATOM    484 1HG2 THR A  35      -1.178  -0.516 -38.870  1.00  8.37           H  
ATOM    485 2HG2 THR A  35      -2.567   0.530 -39.110  1.00  8.37           H  
ATOM    486 3HG2 THR A  35      -2.495  -1.011 -39.952  1.00  8.37           H  
ATOM    487  N   GLY A  36      -4.438   1.648 -40.963  1.00  8.23           N  
ATOM    488  CA  GLY A  36      -5.470   2.567 -40.466  1.00  8.23           C  
ATOM    489  C   GLY A  36      -5.628   2.674 -38.943  1.00  8.23           C  
ATOM    490  O   GLY A  36      -6.567   3.311 -38.469  1.00  8.23           O  
ATOM    491  H   GLY A  36      -4.696   0.698 -41.186  1.00  8.23           H  
ATOM    492 1HA  GLY A  36      -5.263   3.560 -40.866  1.00  8.23           H  
ATOM    493 2HA  GLY A  36      -6.424   2.270 -40.896  1.00  8.23           H  
ATOM    494  N   SER A  37      -4.753   2.033 -38.178  1.00  7.97           N  
ATOM    495  CA  SER A  37      -4.880   2.067 -36.719  1.00  7.97           C  
ATOM    496  C   SER A  37      -4.814   3.507 -36.198  1.00  7.97           C  
ATOM    497  O   SER A  37      -4.010   4.313 -36.678  1.00  7.97           O  
ATOM    498  CB  SER A  37      -3.835   1.167 -36.064  1.00  7.97           C  
ATOM    499  OG  SER A  37      -3.849   1.278 -34.677  1.00  7.97           O  
ATOM    500  H   SER A  37      -4.001   1.531 -38.617  1.00  7.97           H  
ATOM    501  HA  SER A  37      -5.860   1.663 -36.461  1.00  7.97           H  
ATOM    502 1HB  SER A  37      -4.045   0.136 -36.336  1.00  7.97           H  
ATOM    503 2HB  SER A  37      -2.871   1.382 -36.406  1.00  7.97           H  
ATOM    504  HG  SER A  37      -4.786   1.256 -34.418  1.00  7.97           H  
ATOM    505  N   GLY A  38      -5.663   3.810 -35.212  1.00  7.62           N  
ATOM    506  CA  GLY A  38      -5.809   5.134 -34.609  1.00  7.62           C  
ATOM    507  C   GLY A  38      -4.557   6.013 -34.652  1.00  7.62           C  
ATOM    508  O   GLY A  38      -4.484   6.929 -35.476  1.00  7.62           O  
ATOM    509  H   GLY A  38      -6.249   3.053 -34.860  1.00  7.62           H  
ATOM    510 1HA  GLY A  38      -6.600   5.653 -35.149  1.00  7.62           H  
ATOM    511 2HA  GLY A  38      -6.186   5.037 -33.594  1.00  7.62           H  
ATOM    512  N   PRO A  39      -3.549   5.766 -33.806  1.00  7.24           N  
ATOM    513  CA  PRO A  39      -2.322   6.536 -33.710  1.00  7.24           C  
ATOM    514  C   PRO A  39      -1.644   6.782 -35.068  1.00  7.24           C  
ATOM    515  O   PRO A  39      -0.999   7.816 -35.242  1.00  7.24           O  
ATOM    516  CB  PRO A  39      -1.473   5.676 -32.776  1.00  7.24           C  
ATOM    517  CG  PRO A  39      -2.493   4.971 -31.901  1.00  7.24           C  
ATOM    518  CD  PRO A  39      -3.630   4.641 -32.846  1.00  7.24           C  
ATOM    519  HA  PRO A  39      -2.555   7.492 -33.224  1.00  7.24           H  
ATOM    520 1HB  PRO A  39      -0.844   5.018 -33.364  1.00  7.24           H  
ATOM    521 2HB  PRO A  39      -0.801   6.313 -32.199  1.00  7.24           H  
ATOM    522 1HG  PRO A  39      -2.063   4.096 -31.410  1.00  7.24           H  
ATOM    523 2HG  PRO A  39      -2.815   5.644 -31.104  1.00  7.24           H  
ATOM    524 1HD  PRO A  39      -3.470   3.681 -33.354  1.00  7.24           H  
ATOM    525 2HD  PRO A  39      -4.554   4.656 -32.265  1.00  7.24           H  
ATOM    526  N   TRP A  40      -1.796   5.890 -36.062  1.00  6.83           N  
ATOM    527  CA  TRP A  40      -1.133   6.181 -37.331  1.00  6.83           C  
ATOM    528  C   TRP A  40      -1.840   7.348 -37.982  1.00  6.83           C  
ATOM    529  O   TRP A  40      -1.203   8.219 -38.582  1.00  6.83           O  
ATOM    530  CB  TRP A  40      -1.192   5.035 -38.345  1.00  6.83           C  
ATOM    531  CG  TRP A  40      -0.381   3.863 -38.051  1.00  6.83           C  
ATOM    532  CD1 TRP A  40      -0.834   2.636 -37.839  1.00  6.83           C  
ATOM    533  CD2 TRP A  40       1.037   3.791 -37.950  1.00  6.83           C  
ATOM    534  NE1 TRP A  40       0.212   1.768 -37.612  1.00  6.83           N  
ATOM    535  CE2 TRP A  40       1.361   2.466 -37.680  1.00  6.83           C  
ATOM    536  CE3 TRP A  40       2.036   4.719 -38.062  1.00  6.83           C  
ATOM    537  CZ2 TRP A  40       2.654   2.053 -37.537  1.00  6.83           C  
ATOM    538  CZ3 TRP A  40       3.320   4.306 -37.928  1.00  6.83           C  
ATOM    539  CH2 TRP A  40       3.614   3.003 -37.664  1.00  6.83           C  
ATOM    540  H   TRP A  40      -2.377   5.065 -35.976  1.00  6.83           H  
ATOM    541  HA  TRP A  40      -0.093   6.445 -37.144  1.00  6.83           H  
ATOM    542 1HB  TRP A  40      -2.224   4.703 -38.458  1.00  6.83           H  
ATOM    543 2HB  TRP A  40      -0.879   5.408 -39.324  1.00  6.83           H  
ATOM    544  HD1 TRP A  40      -1.865   2.396 -37.868  1.00  6.83           H  
ATOM    545  HE1 TRP A  40       0.147   0.777 -37.415  1.00  6.83           H  
ATOM    546  HE3 TRP A  40       1.800   5.765 -38.275  1.00  6.83           H  
ATOM    547  HZ2 TRP A  40       2.918   1.019 -37.331  1.00  6.83           H  
ATOM    548  HZ3 TRP A  40       4.105   5.051 -38.031  1.00  6.83           H  
ATOM    549  HH2 TRP A  40       4.619   2.727 -37.555  1.00  6.83           H  
ATOM    550  N   SER A  41      -3.167   7.420 -37.817  1.00  6.42           N  
ATOM    551  CA  SER A  41      -3.935   8.489 -38.447  1.00  6.42           C  
ATOM    552  C   SER A  41      -3.662   9.811 -37.735  1.00  6.42           C  
ATOM    553  O   SER A  41      -3.847  10.891 -38.302  1.00  6.42           O  
ATOM    554  CB  SER A  41      -5.422   8.177 -38.442  1.00  6.42           C  
ATOM    555  OG  SER A  41      -5.977   8.271 -37.159  1.00  6.42           O  
ATOM    556  H   SER A  41      -3.639   6.700 -37.252  1.00  6.42           H  
ATOM    557  HA  SER A  41      -3.609   8.584 -39.482  1.00  6.42           H  
ATOM    558 1HB  SER A  41      -5.941   8.858 -39.114  1.00  6.42           H  
ATOM    559 2HB  SER A  41      -5.566   7.166 -38.820  1.00  6.42           H  
ATOM    560  HG  SER A  41      -5.386   7.760 -36.573  1.00  6.42           H  
ATOM    561  N   GLU A  42      -3.149   9.700 -36.511  1.00  6.01           N  
ATOM    562  CA  GLU A  42      -2.765  10.850 -35.705  1.00  6.01           C  
ATOM    563  C   GLU A  42      -1.312  11.267 -35.980  1.00  6.01           C  
ATOM    564  O   GLU A  42      -0.836  12.257 -35.418  1.00  6.01           O  
ATOM    565  CB  GLU A  42      -2.891  10.561 -34.210  1.00  6.01           C  
ATOM    566  CG  GLU A  42      -4.289  10.253 -33.690  1.00  6.01           C  
ATOM    567  CD  GLU A  42      -4.262  10.057 -32.200  1.00  6.01           C  
ATOM    568  OE1 GLU A  42      -3.600  10.832 -31.565  1.00  6.01           O  
ATOM    569  OE2 GLU A  42      -4.818   9.115 -31.688  1.00  6.01           O  
ATOM    570  H   GLU A  42      -3.081   8.761 -36.117  1.00  6.01           H  
ATOM    571  HA  GLU A  42      -3.415  11.683 -35.964  1.00  6.01           H  
ATOM    572 1HB  GLU A  42      -2.265   9.720 -33.964  1.00  6.01           H  
ATOM    573 2HB  GLU A  42      -2.514  11.412 -33.647  1.00  6.01           H  
ATOM    574 1HG  GLU A  42      -4.958  11.075 -33.937  1.00  6.01           H  
ATOM    575 2HG  GLU A  42      -4.658   9.348 -34.174  1.00  6.01           H  
ATOM    576  N   GLY A  43      -0.593  10.502 -36.812  1.00  5.63           N  
ATOM    577  CA  GLY A  43       0.804  10.785 -37.097  1.00  5.63           C  
ATOM    578  C   GLY A  43       1.789  10.358 -35.997  1.00  5.63           C  
ATOM    579  O   GLY A  43       2.873  10.940 -35.897  1.00  5.63           O  
ATOM    580  H   GLY A  43      -1.016   9.704 -37.278  1.00  5.63           H  
ATOM    581 1HA  GLY A  43       1.073  10.286 -38.028  1.00  5.63           H  
ATOM    582 2HA  GLY A  43       0.912  11.853 -37.275  1.00  5.63           H  
ATOM    583  N   ARG A  44       1.438   9.359 -35.169  1.00  5.31           N  
ATOM    584  CA  ARG A  44       2.348   8.973 -34.092  1.00  5.31           C  
ATOM    585  C   ARG A  44       2.494   7.465 -33.868  1.00  5.31           C  
ATOM    586  O   ARG A  44       1.603   6.681 -34.193  1.00  5.31           O  
ATOM    587  CB  ARG A  44       1.881   9.615 -32.795  1.00  5.31           C  
ATOM    588  CG  ARG A  44       0.546   9.103 -32.307  1.00  5.31           C  
ATOM    589  CD  ARG A  44       0.021   9.861 -31.139  1.00  5.31           C  
ATOM    590  NE  ARG A  44      -1.279   9.365 -30.723  1.00  5.31           N  
ATOM    591  CZ  ARG A  44      -1.489   8.388 -29.819  1.00  5.31           C  
ATOM    592  NH1 ARG A  44      -0.455   7.834 -29.201  1.00  5.31           N  
ATOM    593  NH2 ARG A  44      -2.738   8.014 -29.553  1.00  5.31           N  
ATOM    594  H   ARG A  44       0.543   8.884 -35.274  1.00  5.31           H  
ATOM    595  HA  ARG A  44       3.303   9.379 -34.334  1.00  5.31           H  
ATOM    596 1HB  ARG A  44       2.620   9.434 -32.014  1.00  5.31           H  
ATOM    597 2HB  ARG A  44       1.800  10.693 -32.933  1.00  5.31           H  
ATOM    598 1HG  ARG A  44      -0.176   9.162 -33.115  1.00  5.31           H  
ATOM    599 2HG  ARG A  44       0.671   8.067 -32.008  1.00  5.31           H  
ATOM    600 1HD  ARG A  44       0.698   9.775 -30.303  1.00  5.31           H  
ATOM    601 2HD  ARG A  44      -0.093  10.908 -31.416  1.00  5.31           H  
ATOM    602  HE  ARG A  44      -2.108   9.801 -31.143  1.00  5.31           H  
ATOM    603 1HH1 ARG A  44       0.481   8.148 -29.429  1.00  5.31           H  
ATOM    604 2HH1 ARG A  44      -0.575   7.124 -28.463  1.00  5.31           H  
ATOM    605 1HH2 ARG A  44      -3.529   8.457 -30.071  1.00  5.31           H  
ATOM    606 2HH2 ARG A  44      -2.923   7.288 -28.887  1.00  5.31           H  
ATOM    607  N   ILE A  45       3.634   7.064 -33.292  1.00  5.05           N  
ATOM    608  CA  ILE A  45       3.849   5.676 -32.901  1.00  5.05           C  
ATOM    609  C   ILE A  45       4.065   5.581 -31.391  1.00  5.05           C  
ATOM    610  O   ILE A  45       5.029   6.163 -30.874  1.00  5.05           O  
ATOM    611  CB  ILE A  45       5.057   5.055 -33.571  1.00  5.05           C  
ATOM    612  CG1 ILE A  45       4.915   5.103 -35.027  1.00  5.05           C  
ATOM    613  CG2 ILE A  45       5.199   3.605 -33.124  1.00  5.05           C  
ATOM    614  CD1 ILE A  45       6.157   4.683 -35.734  1.00  5.05           C  
ATOM    615  H   ILE A  45       4.353   7.746 -33.092  1.00  5.05           H  
ATOM    616  HA  ILE A  45       3.009   5.092 -33.240  1.00  5.05           H  
ATOM    617  HB  ILE A  45       5.934   5.594 -33.299  1.00  5.05           H  
ATOM    618 1HG1 ILE A  45       4.099   4.451 -35.299  1.00  5.05           H  
ATOM    619 2HG1 ILE A  45       4.673   6.114 -35.339  1.00  5.05           H  
ATOM    620 1HG2 ILE A  45       6.051   3.169 -33.609  1.00  5.05           H  
ATOM    621 2HG2 ILE A  45       5.334   3.562 -32.040  1.00  5.05           H  
ATOM    622 3HG2 ILE A  45       4.319   3.046 -33.399  1.00  5.05           H  
ATOM    623 1HD1 ILE A  45       6.016   4.733 -36.794  1.00  5.05           H  
ATOM    624 2HD1 ILE A  45       6.949   5.337 -35.467  1.00  5.05           H  
ATOM    625 3HD1 ILE A  45       6.412   3.665 -35.440  1.00  5.05           H  
ATOM    626  N   PRO A  46       3.136   4.959 -30.655  1.00  4.88           N  
ATOM    627  CA  PRO A  46       3.188   4.718 -29.239  1.00  4.88           C  
ATOM    628  C   PRO A  46       4.422   3.917 -28.778  1.00  4.88           C  
ATOM    629  O   PRO A  46       5.269   4.366 -28.008  1.00  4.88           O  
ATOM    630  CB  PRO A  46       1.901   3.912 -29.008  1.00  4.88           C  
ATOM    631  CG  PRO A  46       0.988   4.351 -30.075  1.00  4.88           C  
ATOM    632  CD  PRO A  46       1.872   4.513 -31.262  1.00  4.88           C  
ATOM    633  HA  PRO A  46       3.122   5.689 -28.745  1.00  4.88           H  
ATOM    634 1HB  PRO A  46       2.106   2.832 -28.998  1.00  4.88           H  
ATOM    635 2HB  PRO A  46       1.507   4.171 -28.025  1.00  4.88           H  
ATOM    636 1HG  PRO A  46       0.196   3.612 -30.227  1.00  4.88           H  
ATOM    637 2HG  PRO A  46       0.500   5.285 -29.785  1.00  4.88           H  
ATOM    638 1HD  PRO A  46       2.020   3.548 -31.759  1.00  4.88           H  
ATOM    639 2HD  PRO A  46       1.415   5.281 -31.896  1.00  4.88           H  
ATOM    640  N   ALA A  47       4.531   2.718 -29.325  1.00  4.82           N  
ATOM    641  CA  ALA A  47       5.497   1.710 -28.908  1.00  4.82           C  
ATOM    642  C   ALA A  47       5.472   1.546 -27.376  1.00  4.82           C  
ATOM    643  O   ALA A  47       4.501   1.917 -26.732  1.00  4.82           O  
ATOM    644  CB  ALA A  47       6.885   2.109 -29.390  1.00  4.82           C  
ATOM    645  H   ALA A  47       3.861   2.446 -30.025  1.00  4.82           H  
ATOM    646  HA  ALA A  47       5.212   0.764 -29.359  1.00  4.82           H  
ATOM    647 1HB  ALA A  47       7.611   1.353 -29.128  1.00  4.82           H  
ATOM    648 2HB  ALA A  47       6.851   2.214 -30.457  1.00  4.82           H  
ATOM    649 3HB  ALA A  47       7.177   3.058 -28.949  1.00  4.82           H  
ATOM    650  N   TYR A  48       6.542   1.025 -26.791  1.00  4.86           N  
ATOM    651  CA  TYR A  48       6.615   0.767 -25.347  1.00  4.86           C  
ATOM    652  C   TYR A  48       7.913   1.208 -24.745  1.00  4.86           C  
ATOM    653  O   TYR A  48       8.893   1.390 -25.459  1.00  4.86           O  
ATOM    654  CB  TYR A  48       6.439  -0.722 -25.015  1.00  4.86           C  
ATOM    655  CG  TYR A  48       5.088  -1.324 -25.257  1.00  4.86           C  
ATOM    656  CD1 TYR A  48       4.722  -1.840 -26.488  1.00  4.86           C  
ATOM    657  CD2 TYR A  48       4.225  -1.404 -24.188  1.00  4.86           C  
ATOM    658  CE1 TYR A  48       3.475  -2.429 -26.633  1.00  4.86           C  
ATOM    659  CE2 TYR A  48       2.999  -1.983 -24.323  1.00  4.86           C  
ATOM    660  CZ  TYR A  48       2.615  -2.499 -25.533  1.00  4.86           C  
ATOM    661  OH  TYR A  48       1.385  -3.100 -25.650  1.00  4.86           O  
ATOM    662  H   TYR A  48       7.331   0.760 -27.359  1.00  4.86           H  
ATOM    663  HA  TYR A  48       5.832   1.333 -24.849  1.00  4.86           H  
ATOM    664 1HB  TYR A  48       7.167  -1.297 -25.590  1.00  4.86           H  
ATOM    665 2HB  TYR A  48       6.681  -0.879 -23.962  1.00  4.86           H  
ATOM    666  HD1 TYR A  48       5.410  -1.788 -27.323  1.00  4.86           H  
ATOM    667  HD2 TYR A  48       4.532  -1.008 -23.221  1.00  4.86           H  
ATOM    668  HE1 TYR A  48       3.174  -2.845 -27.592  1.00  4.86           H  
ATOM    669  HE2 TYR A  48       2.330  -2.042 -23.457  1.00  4.86           H  
ATOM    670  HH  TYR A  48       1.340  -3.570 -26.484  1.00  4.86           H  
ATOM    671  N   GLY A  49       7.937   1.312 -23.421  1.00  5.02           N  
ATOM    672  CA  GLY A  49       9.193   1.579 -22.741  1.00  5.02           C  
ATOM    673  C   GLY A  49       9.102   1.440 -21.240  1.00  5.02           C  
ATOM    674  O   GLY A  49       8.255   0.710 -20.724  1.00  5.02           O  
ATOM    675  H   GLY A  49       7.069   1.223 -22.885  1.00  5.02           H  
ATOM    676 1HA  GLY A  49       9.928   0.881 -23.106  1.00  5.02           H  
ATOM    677 2HA  GLY A  49       9.581   2.541 -23.000  1.00  5.02           H  
ATOM    678  N   VAL A  50      10.064   2.052 -20.556  1.00  5.30           N  
ATOM    679  CA  VAL A  50      10.185   1.883 -19.116  1.00  5.30           C  
ATOM    680  C   VAL A  50      10.246   3.200 -18.353  1.00  5.30           C  
ATOM    681  O   VAL A  50      10.947   4.140 -18.757  1.00  5.30           O  
ATOM    682  CB  VAL A  50      11.423   1.029 -18.783  1.00  5.30           C  
ATOM    683  CG1 VAL A  50      11.548   0.874 -17.284  1.00  5.30           C  
ATOM    684  CG2 VAL A  50      11.310  -0.336 -19.443  1.00  5.30           C  
ATOM    685  H   VAL A  50      10.702   2.666 -21.065  1.00  5.30           H  
ATOM    686  HA  VAL A  50       9.304   1.337 -18.764  1.00  5.30           H  
ATOM    687  HB  VAL A  50      12.312   1.528 -19.152  1.00  5.30           H  
ATOM    688 1HG1 VAL A  50      12.428   0.275 -17.053  1.00  5.30           H  
ATOM    689 2HG1 VAL A  50      11.642   1.842 -16.808  1.00  5.30           H  
ATOM    690 3HG1 VAL A  50      10.658   0.380 -16.910  1.00  5.30           H  
ATOM    691 1HG2 VAL A  50      12.193  -0.927 -19.209  1.00  5.30           H  
ATOM    692 2HG2 VAL A  50      10.425  -0.847 -19.083  1.00  5.30           H  
ATOM    693 3HG2 VAL A  50      11.236  -0.221 -20.512  1.00  5.30           H  
ATOM    694  N   ILE A  51       9.481   3.270 -17.257  1.00  5.72           N  
ATOM    695  CA  ILE A  51       9.432   4.449 -16.395  1.00  5.72           C  
ATOM    696  C   ILE A  51       9.893   4.161 -14.961  1.00  5.72           C  
ATOM    697  O   ILE A  51       9.386   3.231 -14.324  1.00  5.72           O  
ATOM    698  CB  ILE A  51       7.995   4.990 -16.275  1.00  5.72           C  
ATOM    699  CG1 ILE A  51       7.405   5.259 -17.637  1.00  5.72           C  
ATOM    700  CG2 ILE A  51       7.946   6.219 -15.383  1.00  5.72           C  
ATOM    701  CD1 ILE A  51       6.603   4.088 -18.134  1.00  5.72           C  
ATOM    702  H   ILE A  51       8.907   2.454 -17.021  1.00  5.72           H  
ATOM    703  HA  ILE A  51      10.083   5.216 -16.816  1.00  5.72           H  
ATOM    704  HB  ILE A  51       7.399   4.271 -15.834  1.00  5.72           H  
ATOM    705 1HG1 ILE A  51       6.765   6.139 -17.590  1.00  5.72           H  
ATOM    706 2HG1 ILE A  51       8.191   5.432 -18.345  1.00  5.72           H  
ATOM    707 1HG2 ILE A  51       6.926   6.570 -15.286  1.00  5.72           H  
ATOM    708 2HG2 ILE A  51       8.333   5.976 -14.397  1.00  5.72           H  
ATOM    709 3HG2 ILE A  51       8.546   6.982 -15.813  1.00  5.72           H  
ATOM    710 1HD1 ILE A  51       6.191   4.299 -19.104  1.00  5.72           H  
ATOM    711 2HD1 ILE A  51       7.230   3.199 -18.202  1.00  5.72           H  
ATOM    712 3HD1 ILE A  51       5.795   3.898 -17.438  1.00  5.72           H  
ATOM    713  N   ARG A  52      10.856   4.927 -14.452  1.00  6.27           N  
ATOM    714  CA  ARG A  52      11.262   4.792 -13.050  1.00  6.27           C  
ATOM    715  C   ARG A  52      11.074   6.127 -12.321  1.00  6.27           C  
ATOM    716  O   ARG A  52      11.315   7.191 -12.893  1.00  6.27           O  
ATOM    717  CB  ARG A  52      12.684   4.281 -12.904  1.00  6.27           C  
ATOM    718  CG  ARG A  52      12.899   2.814 -13.306  1.00  6.27           C  
ATOM    719  CD  ARG A  52      14.309   2.413 -13.080  1.00  6.27           C  
ATOM    720  NE  ARG A  52      14.602   1.026 -13.414  1.00  6.27           N  
ATOM    721  CZ  ARG A  52      14.410  -0.016 -12.583  1.00  6.27           C  
ATOM    722  NH1 ARG A  52      13.877   0.152 -11.400  1.00  6.27           N  
ATOM    723  NH2 ARG A  52      14.767  -1.212 -12.978  1.00  6.27           N  
ATOM    724  H   ARG A  52      11.286   5.636 -15.053  1.00  6.27           H  
ATOM    725  HA  ARG A  52      10.614   4.060 -12.577  1.00  6.27           H  
ATOM    726 1HB  ARG A  52      13.359   4.882 -13.505  1.00  6.27           H  
ATOM    727 2HB  ARG A  52      12.993   4.383 -11.871  1.00  6.27           H  
ATOM    728 1HG  ARG A  52      12.264   2.184 -12.681  1.00  6.27           H  
ATOM    729 2HG  ARG A  52      12.632   2.668 -14.344  1.00  6.27           H  
ATOM    730 1HD  ARG A  52      14.972   3.052 -13.665  1.00  6.27           H  
ATOM    731 2HD  ARG A  52      14.521   2.546 -12.038  1.00  6.27           H  
ATOM    732  HE  ARG A  52      15.051   0.797 -14.316  1.00  6.27           H  
ATOM    733 1HH1 ARG A  52      13.586   1.070 -11.101  1.00  6.27           H  
ATOM    734 2HH1 ARG A  52      13.739  -0.645 -10.798  1.00  6.27           H  
ATOM    735 1HH2 ARG A  52      15.192  -1.311 -13.912  1.00  6.27           H  
ATOM    736 2HH2 ARG A  52      14.636  -2.009 -12.384  1.00  6.27           H  
ATOM    737  N   VAL A  53      10.630   6.090 -11.061  1.00  6.96           N  
ATOM    738  CA  VAL A  53      10.329   7.353 -10.369  1.00  6.96           C  
ATOM    739  C   VAL A  53      11.080   7.557  -9.050  1.00  6.96           C  
ATOM    740  O   VAL A  53      10.981   6.731  -8.135  1.00  6.96           O  
ATOM    741  CB  VAL A  53       8.819   7.413 -10.074  1.00  6.96           C  
ATOM    742  CG1 VAL A  53       8.448   8.694  -9.404  1.00  6.96           C  
ATOM    743  CG2 VAL A  53       8.042   7.203 -11.327  1.00  6.96           C  
ATOM    744  H   VAL A  53      10.467   5.181 -10.623  1.00  6.96           H  
ATOM    745  HA  VAL A  53      10.587   8.181 -11.032  1.00  6.96           H  
ATOM    746  HB  VAL A  53       8.583   6.640  -9.372  1.00  6.96           H  
ATOM    747 1HG1 VAL A  53       7.382   8.681  -9.184  1.00  6.96           H  
ATOM    748 2HG1 VAL A  53       8.993   8.776  -8.512  1.00  6.96           H  
ATOM    749 3HG1 VAL A  53       8.673   9.535 -10.034  1.00  6.96           H  
ATOM    750 1HG2 VAL A  53       6.981   7.218 -11.083  1.00  6.96           H  
ATOM    751 2HG2 VAL A  53       8.262   7.982 -12.017  1.00  6.96           H  
ATOM    752 3HG2 VAL A  53       8.298   6.242 -11.764  1.00  6.96           H  
ATOM    753  N   SER A  54      11.777   8.702  -8.946  1.00  7.76           N  
ATOM    754  CA  SER A  54      12.554   9.118  -7.765  1.00  7.76           C  
ATOM    755  C   SER A  54      11.702   9.281  -6.508  1.00  7.76           C  
ATOM    756  O   SER A  54      12.126   8.958  -5.398  1.00  7.76           O  
ATOM    757  CB  SER A  54      13.234  10.431  -8.050  1.00  7.76           C  
ATOM    758  OG  SER A  54      14.009  10.872  -6.966  1.00  7.76           O  
ATOM    759  H   SER A  54      11.780   9.350  -9.743  1.00  7.76           H  
ATOM    760  HA  SER A  54      13.310   8.371  -7.565  1.00  7.76           H  
ATOM    761 1HB  SER A  54      13.832  10.364  -8.931  1.00  7.76           H  
ATOM    762 2HB  SER A  54      12.466  11.153  -8.260  1.00  7.76           H  
ATOM    763  HG  SER A  54      14.224  11.809  -7.170  1.00  7.76           H  
ATOM    764  N   LEU A  55      10.518   9.855  -6.712  1.00  8.58           N  
ATOM    765  CA  LEU A  55       9.515  10.205  -5.706  1.00  8.58           C  
ATOM    766  C   LEU A  55       9.880  11.296  -4.712  1.00  8.58           C  
ATOM    767  O   LEU A  55       9.255  11.395  -3.654  1.00  8.58           O  
ATOM    768  CB  LEU A  55       9.088   8.978  -4.906  1.00  8.58           C  
ATOM    769  CG  LEU A  55       8.440   7.880  -5.685  1.00  8.58           C  
ATOM    770  CD1 LEU A  55       8.251   6.765  -4.799  1.00  8.58           C  
ATOM    771  CD2 LEU A  55       7.073   8.348  -6.203  1.00  8.58           C  
ATOM    772  H   LEU A  55      10.296  10.058  -7.674  1.00  8.58           H  
ATOM    773  HA  LEU A  55       8.637  10.554  -6.248  1.00  8.58           H  
ATOM    774 1HB  LEU A  55       9.942   8.561  -4.378  1.00  8.58           H  
ATOM    775 2HB  LEU A  55       8.364   9.303  -4.159  1.00  8.58           H  
ATOM    776  HG  LEU A  55       9.076   7.573  -6.508  1.00  8.58           H  
ATOM    777 1HD1 LEU A  55       7.772   5.960  -5.343  1.00  8.58           H  
ATOM    778 2HD1 LEU A  55       9.207   6.435  -4.413  1.00  8.58           H  
ATOM    779 3HD1 LEU A  55       7.633   7.078  -3.975  1.00  8.58           H  
ATOM    780 1HD2 LEU A  55       6.591   7.529  -6.758  1.00  8.58           H  
ATOM    781 2HD2 LEU A  55       6.445   8.630  -5.356  1.00  8.58           H  
ATOM    782 3HD2 LEU A  55       7.192   9.206  -6.852  1.00  8.58           H  
ATOM    783  N   ASP A  56      10.816  12.183  -5.043  1.00  9.29           N  
ATOM    784  CA  ASP A  56      11.003  13.295  -4.118  1.00  9.29           C  
ATOM    785  C   ASP A  56       9.942  14.326  -4.423  1.00  9.29           C  
ATOM    786  O   ASP A  56      10.169  15.351  -5.071  1.00  9.29           O  
ATOM    787  CB  ASP A  56      12.388  13.928  -4.182  1.00  9.29           C  
ATOM    788  CG  ASP A  56      12.566  15.014  -3.111  1.00  9.29           C  
ATOM    789  OD1 ASP A  56      11.567  15.467  -2.531  1.00  9.29           O  
ATOM    790  OD2 ASP A  56      13.703  15.403  -2.892  1.00  9.29           O  
ATOM    791  H   ASP A  56      11.360  12.092  -5.890  1.00  9.29           H  
ATOM    792  HA  ASP A  56      10.854  12.936  -3.100  1.00  9.29           H  
ATOM    793 1HB  ASP A  56      13.146  13.155  -4.038  1.00  9.29           H  
ATOM    794 2HB  ASP A  56      12.559  14.371  -5.161  1.00  9.29           H  
ATOM    795  N   LEU A  57       8.790  14.077  -3.848  1.00  9.76           N  
ATOM    796  CA  LEU A  57       7.587  14.831  -4.091  1.00  9.76           C  
ATOM    797  C   LEU A  57       7.558  16.125  -3.305  1.00  9.76           C  
ATOM    798  O   LEU A  57       6.571  16.857  -3.348  1.00  9.76           O  
ATOM    799  CB  LEU A  57       6.388  13.933  -3.791  1.00  9.76           C  
ATOM    800  CG  LEU A  57       6.252  12.723  -4.761  1.00  9.76           C  
ATOM    801  CD1 LEU A  57       5.208  11.815  -4.282  1.00  9.76           C  
ATOM    802  CD2 LEU A  57       5.868  13.220  -6.130  1.00  9.76           C  
ATOM    803  H   LEU A  57       8.748  13.220  -3.299  1.00  9.76           H  
ATOM    804  HA  LEU A  57       7.560  15.086  -5.151  1.00  9.76           H  
ATOM    805 1HB  LEU A  57       6.487  13.541  -2.779  1.00  9.76           H  
ATOM    806 2HB  LEU A  57       5.476  14.524  -3.850  1.00  9.76           H  
ATOM    807  HG  LEU A  57       7.184  12.190  -4.810  1.00  9.76           H  
ATOM    808 1HD1 LEU A  57       5.101  10.971  -4.963  1.00  9.76           H  
ATOM    809 2HD1 LEU A  57       5.461  11.445  -3.286  1.00  9.76           H  
ATOM    810 3HD1 LEU A  57       4.285  12.376  -4.246  1.00  9.76           H  
ATOM    811 1HD2 LEU A  57       5.772  12.374  -6.809  1.00  9.76           H  
ATOM    812 2HD2 LEU A  57       4.923  13.736  -6.049  1.00  9.76           H  
ATOM    813 3HD2 LEU A  57       6.614  13.901  -6.493  1.00  9.76           H  
ATOM    814  N   ALA A  58       8.636  16.413  -2.559  1.00  9.87           N  
ATOM    815  CA  ALA A  58       8.715  17.672  -1.846  1.00  9.87           C  
ATOM    816  C   ALA A  58       9.218  18.758  -2.801  1.00  9.87           C  
ATOM    817  O   ALA A  58       9.232  19.941  -2.451  1.00  9.87           O  
ATOM    818  CB  ALA A  58       9.627  17.554  -0.637  1.00  9.87           C  
ATOM    819  H   ALA A  58       9.465  15.798  -2.539  1.00  9.87           H  
ATOM    820  HA  ALA A  58       7.714  17.946  -1.512  1.00  9.87           H  
ATOM    821 1HB  ALA A  58       9.663  18.506  -0.113  1.00  9.87           H  
ATOM    822 2HB  ALA A  58       9.246  16.784   0.032  1.00  9.87           H  
ATOM    823 3HB  ALA A  58      10.632  17.281  -0.973  1.00  9.87           H  
ATOM    824  N   SER A  59       9.634  18.352  -4.014  1.00  9.59           N  
ATOM    825  CA  SER A  59      10.175  19.290  -4.984  1.00  9.59           C  
ATOM    826  C   SER A  59       9.720  18.988  -6.433  1.00  9.59           C  
ATOM    827  O   SER A  59       8.681  19.475  -6.878  1.00  9.59           O  
ATOM    828  CB  SER A  59      11.700  19.306  -4.879  1.00  9.59           C  
ATOM    829  OG  SER A  59      12.245  18.057  -5.165  1.00  9.59           O  
ATOM    830  H   SER A  59       9.615  17.359  -4.258  1.00  9.59           H  
ATOM    831  HA  SER A  59       9.812  20.284  -4.729  1.00  9.59           H  
ATOM    832 1HB  SER A  59      12.095  20.044  -5.577  1.00  9.59           H  
ATOM    833 2HB  SER A  59      11.994  19.613  -3.877  1.00  9.59           H  
ATOM    834  HG  SER A  59      12.089  17.503  -4.373  1.00  9.59           H  
ATOM    835  N   ASP A  60      10.543  18.240  -7.174  1.00  8.98           N  
ATOM    836  CA  ASP A  60      10.316  17.922  -8.588  1.00  8.98           C  
ATOM    837  C   ASP A  60      11.140  16.638  -8.867  1.00  8.98           C  
ATOM    838  O   ASP A  60      12.246  16.723  -9.409  1.00  8.98           O  
ATOM    839  CB  ASP A  60      10.790  19.096  -9.458  1.00  8.98           C  
ATOM    840  CG  ASP A  60      10.372  19.083 -10.953  1.00  8.98           C  
ATOM    841  OD1 ASP A  60       9.279  18.641 -11.280  1.00  8.98           O  
ATOM    842  OD2 ASP A  60      11.176  19.501 -11.764  1.00  8.98           O  
ATOM    843  H   ASP A  60      11.354  17.872  -6.701  1.00  8.98           H  
ATOM    844  HA  ASP A  60       9.257  17.770  -8.772  1.00  8.98           H  
ATOM    845 1HB  ASP A  60      10.402  20.022  -9.026  1.00  8.98           H  
ATOM    846 2HB  ASP A  60      11.848  19.161  -9.403  1.00  8.98           H  
ATOM    847  N   PRO A  61      10.603  15.443  -8.516  1.00  8.16           N  
ATOM    848  CA  PRO A  61      11.281  14.174  -8.215  1.00  8.16           C  
ATOM    849  C   PRO A  61      12.608  13.812  -8.921  1.00  8.16           C  
ATOM    850  O   PRO A  61      13.575  13.587  -8.184  1.00  8.16           O  
ATOM    851  CB  PRO A  61      10.141  13.178  -8.506  1.00  8.16           C  
ATOM    852  CG  PRO A  61       8.927  13.914  -8.095  1.00  8.16           C  
ATOM    853  CD  PRO A  61       9.147  15.332  -8.495  1.00  8.16           C  
ATOM    854  HA  PRO A  61      11.461  14.169  -7.141  1.00  8.16           H  
ATOM    855 1HB  PRO A  61      10.093  12.880  -9.534  1.00  8.16           H  
ATOM    856 2HB  PRO A  61      10.289  12.277  -7.935  1.00  8.16           H  
ATOM    857 1HG  PRO A  61       8.035  13.472  -8.561  1.00  8.16           H  
ATOM    858 2HG  PRO A  61       8.808  13.807  -7.022  1.00  8.16           H  
ATOM    859 1HD  PRO A  61       8.746  15.549  -9.468  1.00  8.16           H  
ATOM    860 2HD  PRO A  61       8.711  15.961  -7.701  1.00  8.16           H  
ATOM    861  N   ASP A  62      12.775  13.745 -10.251  1.00  7.29           N  
ATOM    862  CA  ASP A  62      11.871  13.778 -11.408  1.00  7.29           C  
ATOM    863  C   ASP A  62      11.605  12.289 -11.774  1.00  7.29           C  
ATOM    864  O   ASP A  62      11.801  11.395 -10.931  1.00  7.29           O  
ATOM    865  CB  ASP A  62      12.574  14.606 -12.540  1.00  7.29           C  
ATOM    866  CG  ASP A  62      11.729  15.121 -13.777  1.00  7.29           C  
ATOM    867  OD1 ASP A  62      10.862  14.414 -14.203  1.00  7.29           O  
ATOM    868  OD2 ASP A  62      11.991  16.192 -14.271  1.00  7.29           O  
ATOM    869  H   ASP A  62      13.734  13.588 -10.521  1.00  7.29           H  
ATOM    870  HA  ASP A  62      10.933  14.266 -11.146  1.00  7.29           H  
ATOM    871 1HB  ASP A  62      13.011  15.495 -12.072  1.00  7.29           H  
ATOM    872 2HB  ASP A  62      13.403  14.045 -12.943  1.00  7.29           H  
ATOM    873  N   VAL A  63      11.196  12.033 -13.014  1.00  6.50           N  
ATOM    874  CA  VAL A  63      10.907  10.691 -13.535  1.00  6.50           C  
ATOM    875  C   VAL A  63      11.841  10.292 -14.694  1.00  6.50           C  
ATOM    876  O   VAL A  63      12.095  11.102 -15.578  1.00  6.50           O  
ATOM    877  CB  VAL A  63       9.458  10.666 -14.002  1.00  6.50           C  
ATOM    878  CG1 VAL A  63       9.120   9.352 -14.591  1.00  6.50           C  
ATOM    879  CG2 VAL A  63       8.603  10.969 -12.834  1.00  6.50           C  
ATOM    880  H   VAL A  63      11.030  12.827 -13.630  1.00  6.50           H  
ATOM    881  HA  VAL A  63      11.033   9.970 -12.729  1.00  6.50           H  
ATOM    882  HB  VAL A  63       9.311  11.424 -14.772  1.00  6.50           H  
ATOM    883 1HG1 VAL A  63       8.079   9.358 -14.917  1.00  6.50           H  
ATOM    884 2HG1 VAL A  63       9.756   9.171 -15.421  1.00  6.50           H  
ATOM    885 3HG1 VAL A  63       9.272   8.577 -13.864  1.00  6.50           H  
ATOM    886 1HG2 VAL A  63       7.587  10.974 -13.142  1.00  6.50           H  
ATOM    887 2HG2 VAL A  63       8.757  10.228 -12.092  1.00  6.50           H  
ATOM    888 3HG2 VAL A  63       8.858  11.942 -12.436  1.00  6.50           H  
ATOM    889  N   VAL A  64      12.378   9.060 -14.679  1.00  5.88           N  
ATOM    890  CA  VAL A  64      13.281   8.597 -15.745  1.00  5.88           C  
ATOM    891  C   VAL A  64      12.529   7.776 -16.763  1.00  5.88           C  
ATOM    892  O   VAL A  64      11.995   6.722 -16.412  1.00  5.88           O  
ATOM    893  CB  VAL A  64      14.362   7.613 -15.250  1.00  5.88           C  
ATOM    894  CG1 VAL A  64      15.212   7.215 -16.388  1.00  5.88           C  
ATOM    895  CG2 VAL A  64      15.164   8.165 -14.234  1.00  5.88           C  
ATOM    896  H   VAL A  64      12.125   8.423 -13.933  1.00  5.88           H  
ATOM    897  HA  VAL A  64      13.744   9.455 -16.222  1.00  5.88           H  
ATOM    898  HB  VAL A  64      13.869   6.725 -14.875  1.00  5.88           H  
ATOM    899 1HG1 VAL A  64      15.940   6.503 -16.039  1.00  5.88           H  
ATOM    900 2HG1 VAL A  64      14.607   6.772 -17.162  1.00  5.88           H  
ATOM    901 3HG1 VAL A  64      15.717   8.087 -16.782  1.00  5.88           H  
ATOM    902 1HG2 VAL A  64      15.902   7.440 -13.902  1.00  5.88           H  
ATOM    903 2HG2 VAL A  64      15.664   9.043 -14.627  1.00  5.88           H  
ATOM    904 3HG2 VAL A  64      14.522   8.419 -13.424  1.00  5.88           H  
ATOM    905  N   ILE A  65      12.475   8.229 -18.006  1.00  5.47           N  
ATOM    906  CA  ILE A  65      11.761   7.463 -19.014  1.00  5.47           C  
ATOM    907  C   ILE A  65      12.610   7.237 -20.244  1.00  5.47           C  
ATOM    908  O   ILE A  65      13.312   8.146 -20.704  1.00  5.47           O  
ATOM    909  CB  ILE A  65      10.417   8.098 -19.425  1.00  5.47           C  
ATOM    910  CG1 ILE A  65       9.571   8.257 -18.245  1.00  5.47           C  
ATOM    911  CG2 ILE A  65       9.680   7.185 -20.403  1.00  5.47           C  
ATOM    912  CD1 ILE A  65       8.311   8.973 -18.498  1.00  5.47           C  
ATOM    913  H   ILE A  65      12.916   9.104 -18.238  1.00  5.47           H  
ATOM    914  HA  ILE A  65      11.530   6.484 -18.599  1.00  5.47           H  
ATOM    915  HB  ILE A  65      10.586   9.072 -19.850  1.00  5.47           H  
ATOM    916 1HG1 ILE A  65       9.375   7.296 -17.852  1.00  5.47           H  
ATOM    917 2HG1 ILE A  65      10.113   8.819 -17.520  1.00  5.47           H  
ATOM    918 1HG2 ILE A  65       8.726   7.631 -20.660  1.00  5.47           H  
ATOM    919 2HG2 ILE A  65      10.250   7.036 -21.301  1.00  5.47           H  
ATOM    920 3HG2 ILE A  65       9.514   6.222 -19.944  1.00  5.47           H  
ATOM    921 1HD1 ILE A  65       7.746   9.064 -17.570  1.00  5.47           H  
ATOM    922 2HD1 ILE A  65       8.556   9.938 -18.870  1.00  5.47           H  
ATOM    923 3HD1 ILE A  65       7.719   8.434 -19.231  1.00  5.47           H  
ATOM    924  N   GLY A  66      12.587   5.999 -20.736  1.00  5.26           N  
ATOM    925  CA  GLY A  66      13.275   5.630 -21.972  1.00  5.26           C  
ATOM    926  C   GLY A  66      12.347   4.776 -22.821  1.00  5.26           C  
ATOM    927  O   GLY A  66      11.446   4.126 -22.290  1.00  5.26           O  
ATOM    928  H   GLY A  66      12.031   5.304 -20.231  1.00  5.26           H  
ATOM    929 1HA  GLY A  66      13.558   6.529 -22.515  1.00  5.26           H  
ATOM    930 2HA  GLY A  66      14.183   5.075 -21.751  1.00  5.26           H  
ATOM    931  N   SER A  67      12.586   4.733 -24.135  1.00  5.20           N  
ATOM    932  CA  SER A  67      11.729   3.963 -25.035  1.00  5.20           C  
ATOM    933  C   SER A  67      12.384   2.707 -25.602  1.00  5.20           C  
ATOM    934  O   SER A  67      11.840   1.611 -25.462  1.00  5.20           O  
ATOM    935  CB  SER A  67      11.245   4.860 -26.164  1.00  5.20           C  
ATOM    936  OG  SER A  67      10.463   4.149 -27.080  1.00  5.20           O  
ATOM    937  H   SER A  67      13.354   5.257 -24.527  1.00  5.20           H  
ATOM    938  HA  SER A  67      10.858   3.645 -24.478  1.00  5.20           H  
ATOM    939 1HB  SER A  67      10.651   5.668 -25.735  1.00  5.20           H  
ATOM    940 2HB  SER A  67      12.086   5.315 -26.674  1.00  5.20           H  
ATOM    941  HG  SER A  67      10.046   3.433 -26.576  1.00  5.20           H  
ATOM    942  N   GLY A  68      13.561   2.833 -26.205  1.00  5.23           N  
ATOM    943  CA  GLY A  68      14.142   1.664 -26.846  1.00  5.23           C  
ATOM    944  C   GLY A  68      13.622   1.585 -28.277  1.00  5.23           C  
ATOM    945  O   GLY A  68      13.070   0.572 -28.697  1.00  5.23           O  
ATOM    946  H   GLY A  68      14.018   3.737 -26.292  1.00  5.23           H  
ATOM    947 1HA  GLY A  68      15.230   1.747 -26.853  1.00  5.23           H  
ATOM    948 2HA  GLY A  68      13.883   0.760 -26.295  1.00  5.23           H  
ATOM    949  N   GLY A  69      13.787   2.676 -29.031  1.00  5.30           N  
ATOM    950  CA  GLY A  69      13.298   2.743 -30.423  1.00  5.30           C  
ATOM    951  C   GLY A  69      13.762   1.570 -31.316  1.00  5.30           C  
ATOM    952  O   GLY A  69      13.070   1.188 -32.266  1.00  5.30           O  
ATOM    953  H   GLY A  69      14.229   3.489 -28.594  1.00  5.30           H  
ATOM    954 1HA  GLY A  69      12.208   2.776 -30.412  1.00  5.30           H  
ATOM    955 2HA  GLY A  69      13.623   3.677 -30.874  1.00  5.30           H  
ATOM    956  N   SER A  70      14.932   0.996 -31.038  1.00  5.40           N  
ATOM    957  CA  SER A  70      15.385  -0.123 -31.850  1.00  5.40           C  
ATOM    958  C   SER A  70      14.501  -1.324 -31.529  1.00  5.40           C  
ATOM    959  O   SER A  70      14.471  -1.791 -30.392  1.00  5.40           O  
ATOM    960  CB  SER A  70      16.840  -0.436 -31.561  1.00  5.40           C  
ATOM    961  OG  SER A  70      17.256  -1.592 -32.239  1.00  5.40           O  
ATOM    962  H   SER A  70      15.478   1.318 -30.254  1.00  5.40           H  
ATOM    963  HA  SER A  70      15.272   0.132 -32.904  1.00  5.40           H  
ATOM    964 1HB  SER A  70      17.457   0.407 -31.867  1.00  5.40           H  
ATOM    965 2HB  SER A  70      16.977  -0.572 -30.487  1.00  5.40           H  
ATOM    966  HG  SER A  70      16.763  -2.321 -31.852  1.00  5.40           H  
ATOM    967  N   GLY A  71      13.795  -1.842 -32.536  1.00  5.53           N  
ATOM    968  CA  GLY A  71      12.848  -2.931 -32.303  1.00  5.53           C  
ATOM    969  C   GLY A  71      11.417  -2.430 -32.025  1.00  5.53           C  
ATOM    970  O   GLY A  71      10.551  -3.209 -31.621  1.00  5.53           O  
ATOM    971  H   GLY A  71      13.886  -1.441 -33.457  1.00  5.53           H  
ATOM    972 1HA  GLY A  71      12.839  -3.589 -33.173  1.00  5.53           H  
ATOM    973 2HA  GLY A  71      13.191  -3.528 -31.459  1.00  5.53           H  
ATOM    974  N   CYS A  72      11.168  -1.145 -32.279  1.00  5.74           N  
ATOM    975  CA  CYS A  72       9.870  -0.499 -32.082  1.00  5.74           C  
ATOM    976  C   CYS A  72       8.577  -1.229 -32.456  1.00  5.74           C  
ATOM    977  O   CYS A  72       8.351  -1.628 -33.607  1.00  5.74           O  
ATOM    978  CB  CYS A  72       9.833   0.781 -32.889  1.00  5.74           C  
ATOM    979  SG  CYS A  72       8.266   1.548 -32.847  1.00  5.74           S  
ATOM    980  H   CYS A  72      11.941  -0.543 -32.566  1.00  5.74           H  
ATOM    981  HA  CYS A  72       9.811  -0.243 -31.025  1.00  5.74           H  
ATOM    982 1HB  CYS A  72      10.559   1.481 -32.487  1.00  5.74           H  
ATOM    983 2HB  CYS A  72      10.101   0.594 -33.905  1.00  5.74           H  
ATOM    984  HG  CYS A  72       7.535   0.433 -32.652  1.00  5.74           H  
ATOM    985  N   HIS A  73       7.708  -1.338 -31.439  1.00  6.08           N  
ATOM    986  CA  HIS A  73       6.352  -1.886 -31.523  1.00  6.08           C  
ATOM    987  C   HIS A  73       5.419  -0.834 -32.140  1.00  6.08           C  
ATOM    988  O   HIS A  73       5.567   0.359 -31.876  1.00  6.08           O  
ATOM    989  CB  HIS A  73       5.832  -2.312 -30.146  1.00  6.08           C  
ATOM    990  CG  HIS A  73       4.660  -3.278 -30.185  1.00  6.08           C  
ATOM    991  ND1 HIS A  73       3.372  -2.905 -30.507  1.00  6.08           N  
ATOM    992  CD2 HIS A  73       4.611  -4.608 -29.925  1.00  6.08           C  
ATOM    993  CE1 HIS A  73       2.586  -3.962 -30.458  1.00  6.08           C  
ATOM    994  NE2 HIS A  73       3.311  -5.013 -30.102  1.00  6.08           N  
ATOM    995  H   HIS A  73       8.020  -1.005 -30.542  1.00  6.08           H  
ATOM    996  HA  HIS A  73       6.346  -2.764 -32.175  1.00  6.08           H  
ATOM    997 1HB  HIS A  73       6.640  -2.774 -29.577  1.00  6.08           H  
ATOM    998 2HB  HIS A  73       5.518  -1.438 -29.604  1.00  6.08           H  
ATOM    999  HD1 HIS A  73       3.032  -1.990 -30.789  1.00  6.08           H  
ATOM   1000  HD2 HIS A  73       5.369  -5.331 -29.629  1.00  6.08           H  
ATOM   1001  HE1 HIS A  73       1.524  -3.863 -30.690  1.00  6.08           H  
ATOM   1002  N   VAL A  74       4.473  -1.277 -32.942  1.00  6.61           N  
ATOM   1003  CA  VAL A  74       3.502  -0.425 -33.622  1.00  6.61           C  
ATOM   1004  C   VAL A  74       2.213  -0.222 -32.767  1.00  6.61           C  
ATOM   1005  O   VAL A  74       2.101  -0.814 -31.693  1.00  6.61           O  
ATOM   1006  CB  VAL A  74       3.219  -1.110 -34.969  1.00  6.61           C  
ATOM   1007  CG1 VAL A  74       4.515  -1.193 -35.744  1.00  6.61           C  
ATOM   1008  CG2 VAL A  74       2.621  -2.470 -34.694  1.00  6.61           C  
ATOM   1009  H   VAL A  74       4.426  -2.274 -33.104  1.00  6.61           H  
ATOM   1010  HA  VAL A  74       3.987   0.533 -33.801  1.00  6.61           H  
ATOM   1011  HB  VAL A  74       2.554  -0.558 -35.561  1.00  6.61           H  
ATOM   1012 1HG1 VAL A  74       4.342  -1.677 -36.705  1.00  6.61           H  
ATOM   1013 2HG1 VAL A  74       4.892  -0.186 -35.908  1.00  6.61           H  
ATOM   1014 3HG1 VAL A  74       5.250  -1.767 -35.174  1.00  6.61           H  
ATOM   1015 1HG2 VAL A  74       2.423  -2.981 -35.636  1.00  6.61           H  
ATOM   1016 2HG2 VAL A  74       3.315  -3.062 -34.096  1.00  6.61           H  
ATOM   1017 3HG2 VAL A  74       1.682  -2.346 -34.141  1.00  6.61           H  
ATOM   1018  N   PRO A  75       1.273   0.676 -33.152  1.00  7.34           N  
ATOM   1019  CA  PRO A  75       0.004   0.972 -32.484  1.00  7.34           C  
ATOM   1020  C   PRO A  75      -0.940  -0.224 -32.288  1.00  7.34           C  
ATOM   1021  O   PRO A  75      -0.954  -1.162 -33.089  1.00  7.34           O  
ATOM   1022  CB  PRO A  75      -0.636   1.979 -33.433  1.00  7.34           C  
ATOM   1023  CG  PRO A  75       0.495   2.613 -34.164  1.00  7.34           C  
ATOM   1024  CD  PRO A  75       1.483   1.521 -34.343  1.00  7.34           C  
ATOM   1025  HA  PRO A  75       0.220   1.442 -31.509  1.00  7.34           H  
ATOM   1026 1HB  PRO A  75      -1.326   1.460 -34.112  1.00  7.34           H  
ATOM   1027 2HB  PRO A  75      -1.225   2.668 -32.877  1.00  7.34           H  
ATOM   1028 1HG  PRO A  75       0.118   3.010 -35.105  1.00  7.34           H  
ATOM   1029 2HG  PRO A  75       0.887   3.467 -33.645  1.00  7.34           H  
ATOM   1030 1HD  PRO A  75       1.179   0.986 -35.221  1.00  7.34           H  
ATOM   1031 2HD  PRO A  75       2.481   1.941 -34.416  1.00  7.34           H  
ATOM   1032  N   ILE A  76      -1.727  -0.157 -31.205  1.00  8.27           N  
ATOM   1033  CA  ILE A  76      -2.702  -1.179 -30.803  1.00  8.27           C  
ATOM   1034  C   ILE A  76      -4.171  -0.691 -30.754  1.00  8.27           C  
ATOM   1035  O   ILE A  76      -4.472   0.311 -30.106  1.00  8.27           O  
ATOM   1036  CB  ILE A  76      -2.300  -1.702 -29.414  1.00  8.27           C  
ATOM   1037  CG1 ILE A  76      -0.931  -2.350 -29.483  1.00  8.27           C  
ATOM   1038  CG2 ILE A  76      -3.326  -2.631 -28.859  1.00  8.27           C  
ATOM   1039  CD1 ILE A  76      -0.365  -2.658 -28.139  1.00  8.27           C  
ATOM   1040  H   ILE A  76      -1.639   0.654 -30.614  1.00  8.27           H  
ATOM   1041  HA  ILE A  76      -2.643  -1.998 -31.520  1.00  8.27           H  
ATOM   1042  HB  ILE A  76      -2.206  -0.862 -28.744  1.00  8.27           H  
ATOM   1043 1HG1 ILE A  76      -1.004  -3.275 -30.053  1.00  8.27           H  
ATOM   1044 2HG1 ILE A  76      -0.234  -1.686 -29.989  1.00  8.27           H  
ATOM   1045 1HG2 ILE A  76      -3.022  -2.961 -27.868  1.00  8.27           H  
ATOM   1046 2HG2 ILE A  76      -4.245  -2.095 -28.787  1.00  8.27           H  
ATOM   1047 3HG2 ILE A  76      -3.441  -3.495 -29.511  1.00  8.27           H  
ATOM   1048 1HD1 ILE A  76       0.612  -3.119 -28.268  1.00  8.27           H  
ATOM   1049 2HD1 ILE A  76      -0.262  -1.734 -27.563  1.00  8.27           H  
ATOM   1050 3HD1 ILE A  76      -1.025  -3.342 -27.610  1.00  8.27           H  
ATOM   1051  N   GLU A  77      -5.084  -1.432 -31.416  1.00  9.31           N  
ATOM   1052  CA  GLU A  77      -6.533  -1.114 -31.450  1.00  9.31           C  
ATOM   1053  C   GLU A  77      -7.389  -1.680 -30.307  1.00  9.31           C  
ATOM   1054  O   GLU A  77      -8.577  -1.378 -30.209  1.00  9.31           O  
ATOM   1055  CB  GLU A  77      -7.149  -1.587 -32.773  1.00  9.31           C  
ATOM   1056  CG  GLU A  77      -6.682  -0.844 -33.994  1.00  9.31           C  
ATOM   1057  CD  GLU A  77      -7.220   0.577 -34.034  1.00  9.31           C  
ATOM   1058  OE1 GLU A  77      -8.407   0.758 -33.960  1.00  9.31           O  
ATOM   1059  OE2 GLU A  77      -6.428   1.477 -34.098  1.00  9.31           O  
ATOM   1060  H   GLU A  77      -4.758  -2.239 -31.931  1.00  9.31           H  
ATOM   1061  HA  GLU A  77      -6.624  -0.027 -31.410  1.00  9.31           H  
ATOM   1062 1HB  GLU A  77      -6.921  -2.643 -32.917  1.00  9.31           H  
ATOM   1063 2HB  GLU A  77      -8.233  -1.494 -32.718  1.00  9.31           H  
ATOM   1064 1HG  GLU A  77      -5.592  -0.814 -33.997  1.00  9.31           H  
ATOM   1065 2HG  GLU A  77      -7.008  -1.379 -34.885  1.00  9.31           H  
ATOM   1066  N   LEU A  78      -6.793  -2.484 -29.446  1.00 10.30           N  
ATOM   1067  CA  LEU A  78      -7.485  -3.085 -28.305  1.00 10.30           C  
ATOM   1068  C   LEU A  78      -8.757  -3.851 -28.687  1.00 10.30           C  
ATOM   1069  O   LEU A  78      -8.704  -4.755 -29.524  1.00 10.30           O  
ATOM   1070  CB  LEU A  78      -7.799  -1.979 -27.295  1.00 10.30           C  
ATOM   1071  CG  LEU A  78      -6.584  -1.237 -26.835  1.00 10.30           C  
ATOM   1072  CD1 LEU A  78      -6.985  -0.083 -25.937  1.00 10.30           C  
ATOM   1073  CD2 LEU A  78      -5.692  -2.236 -26.142  1.00 10.30           C  
ATOM   1074  H   LEU A  78      -5.818  -2.688 -29.593  1.00 10.30           H  
ATOM   1075  HA  LEU A  78      -6.802  -3.790 -27.834  1.00 10.30           H  
ATOM   1076 1HB  LEU A  78      -8.503  -1.263 -27.721  1.00 10.30           H  
ATOM   1077 2HB  LEU A  78      -8.244  -2.434 -26.413  1.00 10.30           H  
ATOM   1078  HG  LEU A  78      -6.057  -0.817 -27.694  1.00 10.30           H  
ATOM   1079 1HD1 LEU A  78      -6.108   0.450 -25.614  1.00 10.30           H  
ATOM   1080 2HD1 LEU A  78      -7.631   0.593 -26.497  1.00 10.30           H  
ATOM   1081 3HD1 LEU A  78      -7.517  -0.446 -25.083  1.00 10.30           H  
ATOM   1082 1HD2 LEU A  78      -4.810  -1.759 -25.820  1.00 10.30           H  
ATOM   1083 2HD2 LEU A  78      -6.201  -2.671 -25.292  1.00 10.30           H  
ATOM   1084 3HD2 LEU A  78      -5.434  -3.030 -26.834  1.00 10.30           H  
ATOM   1085  N   SER A  79      -9.889  -3.528 -28.049  1.00 11.09           N  
ATOM   1086  CA  SER A  79     -11.137  -4.236 -28.313  1.00 11.09           C  
ATOM   1087  C   SER A  79     -12.344  -3.423 -27.874  1.00 11.09           C  
ATOM   1088  O   SER A  79     -12.229  -2.423 -27.167  1.00 11.09           O  
ATOM   1089  CB  SER A  79     -11.208  -5.552 -27.565  1.00 11.09           C  
ATOM   1090  OG  SER A  79     -11.421  -5.326 -26.198  1.00 11.09           O  
ATOM   1091  H   SER A  79      -9.887  -2.773 -27.383  1.00 11.09           H  
ATOM   1092  HA  SER A  79     -11.214  -4.419 -29.387  1.00 11.09           H  
ATOM   1093 1HB  SER A  79     -12.018  -6.158 -27.967  1.00 11.09           H  
ATOM   1094 2HB  SER A  79     -10.285  -6.111 -27.709  1.00 11.09           H  
ATOM   1095  HG  SER A  79     -10.583  -4.978 -25.858  1.00 11.09           H  
ATOM   1096  N   ARG A  80     -13.527  -3.944 -28.180  1.00 11.62           N  
ATOM   1097  CA  ARG A  80     -14.789  -3.324 -27.787  1.00 11.62           C  
ATOM   1098  C   ARG A  80     -15.083  -3.459 -26.287  1.00 11.62           C  
ATOM   1099  O   ARG A  80     -16.112  -2.983 -25.812  1.00 11.62           O  
ATOM   1100  CB  ARG A  80     -15.947  -3.929 -28.569  1.00 11.62           C  
ATOM   1101  CG  ARG A  80     -15.953  -3.617 -30.060  1.00 11.62           C  
ATOM   1102  CD  ARG A  80     -17.114  -4.242 -30.754  1.00 11.62           C  
ATOM   1103  NE  ARG A  80     -17.128  -3.932 -32.177  1.00 11.62           N  
ATOM   1104  CZ  ARG A  80     -18.055  -4.376 -33.051  1.00 11.62           C  
ATOM   1105  NH1 ARG A  80     -19.038  -5.146 -32.638  1.00 11.62           N  
ATOM   1106  NH2 ARG A  80     -17.975  -4.034 -34.325  1.00 11.62           N  
ATOM   1107  H   ARG A  80     -13.555  -4.782 -28.743  1.00 11.62           H  
ATOM   1108  HA  ARG A  80     -14.734  -2.262 -28.030  1.00 11.62           H  
ATOM   1109 1HB  ARG A  80     -15.936  -5.012 -28.455  1.00 11.62           H  
ATOM   1110 2HB  ARG A  80     -16.889  -3.567 -28.155  1.00 11.62           H  
ATOM   1111 1HG  ARG A  80     -16.007  -2.537 -30.202  1.00 11.62           H  
ATOM   1112 2HG  ARG A  80     -15.038  -3.997 -30.514  1.00 11.62           H  
ATOM   1113 1HD  ARG A  80     -17.065  -5.325 -30.641  1.00 11.62           H  
ATOM   1114 2HD  ARG A  80     -18.042  -3.874 -30.315  1.00 11.62           H  
ATOM   1115  HE  ARG A  80     -16.390  -3.342 -32.535  1.00 11.62           H  
ATOM   1116 1HH1 ARG A  80     -19.100  -5.408 -31.664  1.00 11.62           H  
ATOM   1117 2HH1 ARG A  80     -19.731  -5.476 -33.295  1.00 11.62           H  
ATOM   1118 1HH2 ARG A  80     -17.220  -3.441 -34.643  1.00 11.62           H  
ATOM   1119 2HH2 ARG A  80     -18.668  -4.364 -34.980  1.00 11.62           H  
ATOM   1120  N   ARG A  81     -14.186  -4.117 -25.537  1.00 11.87           N  
ATOM   1121  CA  ARG A  81     -14.348  -4.256 -24.099  1.00 11.87           C  
ATOM   1122  C   ARG A  81     -13.886  -2.994 -23.369  1.00 11.87           C  
ATOM   1123  O   ARG A  81     -14.103  -2.849 -22.166  1.00 11.87           O  
ATOM   1124  CB  ARG A  81     -13.543  -5.437 -23.589  1.00 11.87           C  
ATOM   1125  CG  ARG A  81     -13.999  -6.782 -24.124  1.00 11.87           C  
ATOM   1126  CD  ARG A  81     -13.094  -7.894 -23.709  1.00 11.87           C  
ATOM   1127  NE  ARG A  81     -11.759  -7.777 -24.300  1.00 11.87           N  
ATOM   1128  CZ  ARG A  81     -10.731  -8.621 -24.033  1.00 11.87           C  
ATOM   1129  NH1 ARG A  81     -10.909  -9.631 -23.203  1.00 11.87           N  
ATOM   1130  NH2 ARG A  81      -9.546  -8.446 -24.602  1.00 11.87           N  
ATOM   1131  H   ARG A  81     -13.341  -4.511 -25.948  1.00 11.87           H  
ATOM   1132  HA  ARG A  81     -15.401  -4.422 -23.881  1.00 11.87           H  
ATOM   1133 1HB  ARG A  81     -12.496  -5.304 -23.851  1.00 11.87           H  
ATOM   1134 2HB  ARG A  81     -13.602  -5.472 -22.502  1.00 11.87           H  
ATOM   1135 1HG  ARG A  81     -15.002  -6.997 -23.757  1.00 11.87           H  
ATOM   1136 2HG  ARG A  81     -14.011  -6.744 -25.215  1.00 11.87           H  
ATOM   1137 1HD  ARG A  81     -12.985  -7.884 -22.625  1.00 11.87           H  
ATOM   1138 2HD  ARG A  81     -13.522  -8.845 -24.022  1.00 11.87           H  
ATOM   1139  HE  ARG A  81     -11.596  -6.997 -24.947  1.00 11.87           H  
ATOM   1140 1HH1 ARG A  81     -11.809  -9.773 -22.766  1.00 11.87           H  
ATOM   1141 2HH1 ARG A  81     -10.147 -10.263 -23.004  1.00 11.87           H  
ATOM   1142 1HH2 ARG A  81      -9.394  -7.678 -25.242  1.00 11.87           H  
ATOM   1143 2HH2 ARG A  81      -8.792  -9.082 -24.396  1.00 11.87           H  
ATOM   1144  N   VAL A  82     -13.236  -2.081 -24.090  1.00 11.89           N  
ATOM   1145  CA  VAL A  82     -12.723  -0.868 -23.475  1.00 11.89           C  
ATOM   1146  C   VAL A  82     -13.846   0.162 -23.322  1.00 11.89           C  
ATOM   1147  O   VAL A  82     -14.443   0.588 -24.310  1.00 11.89           O  
ATOM   1148  CB  VAL A  82     -11.611  -0.309 -24.379  1.00 11.89           C  
ATOM   1149  CG1 VAL A  82     -11.060   0.993 -23.845  1.00 11.89           C  
ATOM   1150  CG2 VAL A  82     -10.508  -1.357 -24.508  1.00 11.89           C  
ATOM   1151  H   VAL A  82     -13.074  -2.235 -25.088  1.00 11.89           H  
ATOM   1152  HA  VAL A  82     -12.317  -1.114 -22.497  1.00 11.89           H  
ATOM   1153  HB  VAL A  82     -12.037  -0.104 -25.364  1.00 11.89           H  
ATOM   1154 1HG1 VAL A  82     -10.294   1.371 -24.517  1.00 11.89           H  
ATOM   1155 2HG1 VAL A  82     -11.864   1.724 -23.758  1.00 11.89           H  
ATOM   1156 3HG1 VAL A  82     -10.624   0.816 -22.883  1.00 11.89           H  
ATOM   1157 1HG2 VAL A  82      -9.747  -0.981 -25.168  1.00 11.89           H  
ATOM   1158 2HG2 VAL A  82     -10.078  -1.565 -23.529  1.00 11.89           H  
ATOM   1159 3HG2 VAL A  82     -10.927  -2.276 -24.922  1.00 11.89           H  
ATOM   1160  N   ASP A  83     -14.140   0.565 -22.080  1.00 11.75           N  
ATOM   1161  CA  ASP A  83     -15.238   1.505 -21.850  1.00 11.75           C  
ATOM   1162  C   ASP A  83     -14.813   2.929 -22.178  1.00 11.75           C  
ATOM   1163  O   ASP A  83     -13.629   3.246 -22.186  1.00 11.75           O  
ATOM   1164  CB  ASP A  83     -15.741   1.392 -20.399  1.00 11.75           C  
ATOM   1165  CG  ASP A  83     -17.178   1.966 -20.162  1.00 11.75           C  
ATOM   1166  OD1 ASP A  83     -17.727   2.567 -21.066  1.00 11.75           O  
ATOM   1167  OD2 ASP A  83     -17.702   1.765 -19.095  1.00 11.75           O  
ATOM   1168  H   ASP A  83     -13.617   0.192 -21.301  1.00 11.75           H  
ATOM   1169  HA  ASP A  83     -16.063   1.238 -22.514  1.00 11.75           H  
ATOM   1170 1HB  ASP A  83     -15.737   0.341 -20.101  1.00 11.75           H  
ATOM   1171 2HB  ASP A  83     -15.048   1.916 -19.738  1.00 11.75           H  
ATOM   1172  N   ASP A  84     -15.781   3.820 -22.355  1.00 11.51           N  
ATOM   1173  CA  ASP A  84     -15.474   5.218 -22.686  1.00 11.51           C  
ATOM   1174  C   ASP A  84     -14.675   5.931 -21.607  1.00 11.51           C  
ATOM   1175  O   ASP A  84     -13.761   6.706 -21.901  1.00 11.51           O  
ATOM   1176  CB  ASP A  84     -16.744   6.013 -23.000  1.00 11.51           C  
ATOM   1177  CG  ASP A  84     -17.386   5.705 -24.401  1.00 11.51           C  
ATOM   1178  OD1 ASP A  84     -16.740   5.090 -25.257  1.00 11.51           O  
ATOM   1179  OD2 ASP A  84     -18.506   6.109 -24.601  1.00 11.51           O  
ATOM   1180  H   ASP A  84     -16.744   3.492 -22.243  1.00 11.51           H  
ATOM   1181  HA  ASP A  84     -14.869   5.215 -23.583  1.00 11.51           H  
ATOM   1182 1HB  ASP A  84     -17.489   5.800 -22.227  1.00 11.51           H  
ATOM   1183 2HB  ASP A  84     -16.522   7.078 -22.943  1.00 11.51           H  
ATOM   1184  N   ASP A  85     -14.959   5.602 -20.356  1.00 11.24           N  
ATOM   1185  CA  ASP A  85     -14.302   6.219 -19.210  1.00 11.24           C  
ATOM   1186  C   ASP A  85     -12.797   5.980 -19.172  1.00 11.24           C  
ATOM   1187  O   ASP A  85     -12.080   6.690 -18.467  1.00 11.24           O  
ATOM   1188  CB  ASP A  85     -14.905   5.725 -17.892  1.00 11.24           C  
ATOM   1189  CG  ASP A  85     -16.310   6.281 -17.603  1.00 11.24           C  
ATOM   1190  OD1 ASP A  85     -16.729   7.194 -18.279  1.00 11.24           O  
ATOM   1191  OD2 ASP A  85     -16.938   5.796 -16.694  1.00 11.24           O  
ATOM   1192  H   ASP A  85     -15.690   4.919 -20.197  1.00 11.24           H  
ATOM   1193  HA  ASP A  85     -14.464   7.296 -19.271  1.00 11.24           H  
ATOM   1194 1HB  ASP A  85     -14.962   4.634 -17.913  1.00 11.24           H  
ATOM   1195 2HB  ASP A  85     -14.240   6.000 -17.070  1.00 11.24           H  
ATOM   1196  N   ILE A  86     -12.321   4.953 -19.883  1.00 10.98           N  
ATOM   1197  CA  ILE A  86     -10.917   4.626 -19.836  1.00 10.98           C  
ATOM   1198  C   ILE A  86     -10.212   4.883 -21.180  1.00 10.98           C  
ATOM   1199  O   ILE A  86      -9.037   4.543 -21.357  1.00 10.98           O  
ATOM   1200  CB  ILE A  86     -10.743   3.168 -19.396  1.00 10.98           C  
ATOM   1201  CG1 ILE A  86     -11.317   2.233 -20.363  1.00 10.98           C  
ATOM   1202  CG2 ILE A  86     -11.509   2.949 -18.092  1.00 10.98           C  
ATOM   1203  CD1 ILE A  86     -10.916   0.826 -20.072  1.00 10.98           C  
ATOM   1204  H   ILE A  86     -12.927   4.406 -20.494  1.00 10.98           H  
ATOM   1205  HA  ILE A  86     -10.439   5.256 -19.087  1.00 10.98           H  
ATOM   1206  HB  ILE A  86      -9.707   2.947 -19.268  1.00 10.98           H  
ATOM   1207 1HG1 ILE A  86     -12.393   2.297 -20.303  1.00 10.98           H  
ATOM   1208 2HG1 ILE A  86     -11.014   2.518 -21.364  1.00 10.98           H  
ATOM   1209 1HG2 ILE A  86     -11.387   1.916 -17.778  1.00 10.98           H  
ATOM   1210 2HG2 ILE A  86     -11.145   3.612 -17.325  1.00 10.98           H  
ATOM   1211 3HG2 ILE A  86     -12.565   3.153 -18.258  1.00 10.98           H  
ATOM   1212 1HD1 ILE A  86     -11.369   0.150 -20.776  1.00 10.98           H  
ATOM   1213 2HD1 ILE A  86      -9.832   0.730 -20.131  1.00 10.98           H  
ATOM   1214 3HD1 ILE A  86     -11.244   0.580 -19.074  1.00 10.98           H  
ATOM   1215  N   LYS A  87     -10.897   5.524 -22.140  1.00 10.73           N  
ATOM   1216  CA  LYS A  87     -10.256   5.793 -23.439  1.00 10.73           C  
ATOM   1217  C   LYS A  87      -9.385   7.043 -23.350  1.00 10.73           C  
ATOM   1218  O   LYS A  87      -9.714   8.113 -23.864  1.00 10.73           O  
ATOM   1219  CB  LYS A  87     -11.292   5.903 -24.563  1.00 10.73           C  
ATOM   1220  CG  LYS A  87     -12.002   4.593 -24.844  1.00 10.73           C  
ATOM   1221  CD  LYS A  87     -13.108   4.715 -25.882  1.00 10.73           C  
ATOM   1222  CE  LYS A  87     -13.836   3.378 -26.050  1.00 10.73           C  
ATOM   1223  NZ  LYS A  87     -15.053   3.508 -26.896  1.00 10.73           N  
ATOM   1224  H   LYS A  87     -11.858   5.831 -21.979  1.00 10.73           H  
ATOM   1225  HA  LYS A  87      -9.602   4.956 -23.678  1.00 10.73           H  
ATOM   1226 1HB  LYS A  87     -12.052   6.641 -24.290  1.00 10.73           H  
ATOM   1227 2HB  LYS A  87     -10.809   6.240 -25.479  1.00 10.73           H  
ATOM   1228 1HG  LYS A  87     -11.276   3.861 -25.194  1.00 10.73           H  
ATOM   1229 2HG  LYS A  87     -12.424   4.237 -23.932  1.00 10.73           H  
ATOM   1230 1HD  LYS A  87     -13.826   5.481 -25.590  1.00 10.73           H  
ATOM   1231 2HD  LYS A  87     -12.678   4.999 -26.839  1.00 10.73           H  
ATOM   1232 1HE  LYS A  87     -13.160   2.659 -26.506  1.00 10.73           H  
ATOM   1233 2HE  LYS A  87     -14.131   3.010 -25.071  1.00 10.73           H  
ATOM   1234 1HZ  LYS A  87     -15.506   2.615 -26.973  1.00 10.73           H  
ATOM   1235 2HZ  LYS A  87     -15.699   4.173 -26.428  1.00 10.73           H  
ATOM   1236 3HZ  LYS A  87     -14.815   3.845 -27.808  1.00 10.73           H  
ATOM   1237  N   ILE A  88      -8.264   6.864 -22.671  1.00 10.46           N  
ATOM   1238  CA  ILE A  88      -7.317   7.910 -22.322  1.00 10.46           C  
ATOM   1239  C   ILE A  88      -5.975   7.619 -22.992  1.00 10.46           C  
ATOM   1240  O   ILE A  88      -5.586   6.461 -23.139  1.00 10.46           O  
ATOM   1241  CB  ILE A  88      -7.202   8.061 -20.797  1.00 10.46           C  
ATOM   1242  CG1 ILE A  88      -8.611   8.393 -20.217  1.00 10.46           C  
ATOM   1243  CG2 ILE A  88      -6.253   9.238 -20.513  1.00 10.46           C  
ATOM   1244  CD1 ILE A  88      -8.735   8.269 -18.722  1.00 10.46           C  
ATOM   1245  H   ILE A  88      -8.115   5.922 -22.313  1.00 10.46           H  
ATOM   1246  HA  ILE A  88      -7.686   8.857 -22.713  1.00 10.46           H  
ATOM   1247  HB  ILE A  88      -6.846   7.139 -20.343  1.00 10.46           H  
ATOM   1248 1HG1 ILE A  88      -8.873   9.410 -20.501  1.00 10.46           H  
ATOM   1249 2HG1 ILE A  88      -9.338   7.715 -20.645  1.00 10.46           H  
ATOM   1250 1HG2 ILE A  88      -6.159   9.439 -19.467  1.00 10.46           H  
ATOM   1251 2HG2 ILE A  88      -5.275   9.023 -20.915  1.00 10.46           H  
ATOM   1252 3HG2 ILE A  88      -6.659  10.120 -20.996  1.00 10.46           H  
ATOM   1253 1HD1 ILE A  88      -9.759   8.511 -18.427  1.00 10.46           H  
ATOM   1254 2HD1 ILE A  88      -8.508   7.242 -18.420  1.00 10.46           H  
ATOM   1255 3HD1 ILE A  88      -8.059   8.945 -18.244  1.00 10.46           H  
ATOM   1256  N   GLY A  89      -5.320   8.668 -23.484  1.00 10.21           N  
ATOM   1257  CA  GLY A  89      -4.071   8.551 -24.232  1.00 10.21           C  
ATOM   1258  C   GLY A  89      -3.059   7.549 -23.667  1.00 10.21           C  
ATOM   1259  O   GLY A  89      -2.872   7.390 -22.458  1.00 10.21           O  
ATOM   1260  H   GLY A  89      -5.707   9.588 -23.329  1.00 10.21           H  
ATOM   1261 1HA  GLY A  89      -4.307   8.274 -25.260  1.00 10.21           H  
ATOM   1262 2HA  GLY A  89      -3.604   9.534 -24.283  1.00 10.21           H  
ATOM   1263  N   SER A  90      -2.394   6.897 -24.610  1.00 10.01           N  
ATOM   1264  CA  SER A  90      -1.480   5.787 -24.402  1.00 10.01           C  
ATOM   1265  C   SER A  90      -0.242   6.024 -23.541  1.00 10.01           C  
ATOM   1266  O   SER A  90       0.287   5.084 -22.971  1.00 10.01           O  
ATOM   1267  CB  SER A  90      -1.034   5.323 -25.771  1.00 10.01           C  
ATOM   1268  OG  SER A  90      -0.268   6.313 -26.414  1.00 10.01           O  
ATOM   1269  H   SER A  90      -2.597   7.151 -25.564  1.00 10.01           H  
ATOM   1270  HA  SER A  90      -2.053   4.994 -23.941  1.00 10.01           H  
ATOM   1271 1HB  SER A  90      -0.459   4.442 -25.661  1.00 10.01           H  
ATOM   1272 2HB  SER A  90      -1.903   5.074 -26.379  1.00 10.01           H  
ATOM   1273  HG  SER A  90       0.504   6.448 -25.839  1.00 10.01           H  
ATOM   1274  N   ASN A  91       0.192   7.265 -23.411  1.00  9.92           N  
ATOM   1275  CA  ASN A  91       1.404   7.601 -22.656  1.00  9.92           C  
ATOM   1276  C   ASN A  91       1.225   7.882 -21.155  1.00  9.92           C  
ATOM   1277  O   ASN A  91       2.153   8.348 -20.494  1.00  9.92           O  
ATOM   1278  CB  ASN A  91       2.123   8.730 -23.379  1.00  9.92           C  
ATOM   1279  CG  ASN A  91       1.287  10.003 -23.519  1.00  9.92           C  
ATOM   1280  OD1 ASN A  91       0.192  10.136 -22.955  1.00  9.92           O  
ATOM   1281  ND2 ASN A  91       1.787  10.925 -24.322  1.00  9.92           N  
ATOM   1282  H   ASN A  91      -0.317   8.000 -23.876  1.00  9.92           H  
ATOM   1283  HA  ASN A  91       2.062   6.731 -22.714  1.00  9.92           H  
ATOM   1284 1HB  ASN A  91       3.041   8.971 -22.844  1.00  9.92           H  
ATOM   1285 2HB  ASN A  91       2.410   8.391 -24.377  1.00  9.92           H  
ATOM   1286 1HD2 ASN A  91       1.277  11.763 -24.525  1.00  9.92           H  
ATOM   1287 2HD2 ASN A  91       2.665  10.768 -24.773  1.00  9.92           H  
ATOM   1288  N   MET A  92       0.050   7.587 -20.608  1.00  9.96           N  
ATOM   1289  CA  MET A  92      -0.189   7.833 -19.185  1.00  9.96           C  
ATOM   1290  C   MET A  92       0.343   6.740 -18.220  1.00  9.96           C  
ATOM   1291  O   MET A  92       0.015   5.566 -18.350  1.00  9.96           O  
ATOM   1292  CB  MET A  92      -1.669   7.952 -18.993  1.00  9.96           C  
ATOM   1293  CG  MET A  92      -2.348   9.029 -19.798  1.00  9.96           C  
ATOM   1294  SD  MET A  92      -1.806  10.596 -19.421  1.00  9.96           S  
ATOM   1295  CE  MET A  92      -2.453  10.689 -17.775  1.00  9.96           C  
ATOM   1296  H   MET A  92      -0.709   7.234 -21.198  1.00  9.96           H  
ATOM   1297  HA  MET A  92       0.292   8.770 -18.920  1.00  9.96           H  
ATOM   1298 1HB  MET A  92      -2.147   7.010 -19.237  1.00  9.96           H  
ATOM   1299 2HB  MET A  92      -1.825   8.167 -17.956  1.00  9.96           H  
ATOM   1300 1HG  MET A  92      -2.147   8.876 -20.834  1.00  9.96           H  
ATOM   1301 2HG  MET A  92      -3.411   8.986 -19.643  1.00  9.96           H  
ATOM   1302 1HE  MET A  92      -2.200  11.611 -17.355  1.00  9.96           H  
ATOM   1303 2HE  MET A  92      -3.532  10.603 -17.794  1.00  9.96           H  
ATOM   1304 3HE  MET A  92      -2.024   9.896 -17.164  1.00  9.96           H  
ATOM   1305  N   VAL A  93       1.099   7.167 -17.195  1.00 10.16           N  
ATOM   1306  CA  VAL A  93       1.714   6.304 -16.149  1.00 10.16           C  
ATOM   1307  C   VAL A  93       1.335   6.938 -14.813  1.00 10.16           C  
ATOM   1308  O   VAL A  93       1.222   8.161 -14.799  1.00 10.16           O  
ATOM   1309  CB  VAL A  93       3.260   6.300 -16.316  1.00 10.16           C  
ATOM   1310  CG1 VAL A  93       3.812   7.599 -16.041  1.00 10.16           C  
ATOM   1311  CG2 VAL A  93       3.867   5.318 -15.428  1.00 10.16           C  
ATOM   1312  H   VAL A  93       1.297   8.157 -17.155  1.00 10.16           H  
ATOM   1313  HA  VAL A  93       1.314   5.291 -16.205  1.00 10.16           H  
ATOM   1314  HB  VAL A  93       3.497   6.089 -17.333  1.00 10.16           H  
ATOM   1315 1HG1 VAL A  93       4.895   7.579 -16.183  1.00 10.16           H  
ATOM   1316 2HG1 VAL A  93       3.372   8.340 -16.699  1.00 10.16           H  
ATOM   1317 3HG1 VAL A  93       3.577   7.816 -15.011  1.00 10.16           H  
ATOM   1318 1HG2 VAL A  93       4.936   5.321 -15.572  1.00 10.16           H  
ATOM   1319 2HG2 VAL A  93       3.645   5.574 -14.402  1.00 10.16           H  
ATOM   1320 3HG2 VAL A  93       3.478   4.339 -15.652  1.00 10.16           H  
ATOM   1321  N   ILE A  94       1.097   6.192 -13.700  1.00 10.50           N  
ATOM   1322  CA  ILE A  94       0.644   6.991 -12.550  1.00 10.50           C  
ATOM   1323  C   ILE A  94       1.649   7.356 -11.425  1.00 10.50           C  
ATOM   1324  O   ILE A  94       2.186   8.452 -11.423  1.00 10.50           O  
ATOM   1325  CB  ILE A  94      -0.424   6.248 -11.787  1.00 10.50           C  
ATOM   1326  CG1 ILE A  94      -1.498   5.826 -12.561  1.00 10.50           C  
ATOM   1327  CG2 ILE A  94      -1.018   7.247 -10.836  1.00 10.50           C  
ATOM   1328  CD1 ILE A  94      -2.244   6.801 -13.183  1.00 10.50           C  
ATOM   1329  H   ILE A  94       1.143   5.167 -13.667  1.00 10.50           H  
ATOM   1330  HA  ILE A  94       0.222   7.924 -12.927  1.00 10.50           H  
ATOM   1331  HB  ILE A  94      -0.031   5.387 -11.302  1.00 10.50           H  
ATOM   1332 1HG1 ILE A  94      -1.101   5.159 -13.320  1.00 10.50           H  
ATOM   1333 2HG1 ILE A  94      -2.160   5.263 -11.900  1.00 10.50           H  
ATOM   1334 1HG2 ILE A  94      -1.764   6.788 -10.344  1.00 10.50           H  
ATOM   1335 2HG2 ILE A  94      -0.320   7.641 -10.126  1.00 10.50           H  
ATOM   1336 3HG2 ILE A  94      -1.425   8.076 -11.396  1.00 10.50           H  
ATOM   1337 1HD1 ILE A  94      -3.046   6.315 -13.722  1.00 10.50           H  
ATOM   1338 2HD1 ILE A  94      -2.667   7.463 -12.432  1.00 10.50           H  
ATOM   1339 3HD1 ILE A  94      -1.598   7.342 -13.861  1.00 10.50           H  
ATOM   1340  N   LEU A  95       1.888   6.487 -10.418  1.00 10.96           N  
ATOM   1341  CA  LEU A  95       2.800   6.924  -9.351  1.00 10.96           C  
ATOM   1342  C   LEU A  95       3.504   5.846  -8.539  1.00 10.96           C  
ATOM   1343  O   LEU A  95       4.726   5.811  -8.430  1.00 10.96           O  
ATOM   1344  CB  LEU A  95       2.052   7.734  -8.307  1.00 10.96           C  
ATOM   1345  CG  LEU A  95       2.932   8.279  -7.192  1.00 10.96           C  
ATOM   1346  CD1 LEU A  95       3.897   9.346  -7.770  1.00 10.96           C  
ATOM   1347  CD2 LEU A  95       2.071   8.746  -6.113  1.00 10.96           C  
ATOM   1348  H   LEU A  95       1.427   5.579 -10.351  1.00 10.96           H  
ATOM   1349  HA  LEU A  95       3.571   7.549  -9.809  1.00 10.96           H  
ATOM   1350 1HB  LEU A  95       1.573   8.583  -8.792  1.00 10.96           H  
ATOM   1351 2HB  LEU A  95       1.269   7.124  -7.850  1.00 10.96           H  
ATOM   1352  HG  LEU A  95       3.556   7.480  -6.794  1.00 10.96           H  
ATOM   1353 1HD1 LEU A  95       4.536   9.724  -6.980  1.00 10.96           H  
ATOM   1354 2HD1 LEU A  95       4.509   8.903  -8.554  1.00 10.96           H  
ATOM   1355 3HD1 LEU A  95       3.310  10.167  -8.185  1.00 10.96           H  
ATOM   1356 1HD2 LEU A  95       2.681   9.107  -5.303  1.00 10.96           H  
ATOM   1357 2HD2 LEU A  95       1.426   9.531  -6.477  1.00 10.96           H  
ATOM   1358 3HD2 LEU A  95       1.472   7.901  -5.780  1.00 10.96           H  
ATOM   1359  N   GLY A  96       2.663   5.081  -7.834  1.00 11.46           N  
ATOM   1360  CA  GLY A  96       3.037   4.175  -6.749  1.00 11.46           C  
ATOM   1361  C   GLY A  96       1.782   3.999  -5.865  1.00 11.46           C  
ATOM   1362  O   GLY A  96       1.037   4.945  -5.637  1.00 11.46           O  
ATOM   1363  H   GLY A  96       1.675   5.114  -8.084  1.00 11.46           H  
ATOM   1364 1HA  GLY A  96       3.390   3.223  -7.137  1.00 11.46           H  
ATOM   1365 2HA  GLY A  96       3.844   4.613  -6.174  1.00 11.46           H  
ATOM   1366  N   SER A  97       1.573   2.809  -5.303  1.00 11.90           N  
ATOM   1367  CA  SER A  97       0.302   2.463  -4.628  1.00 11.90           C  
ATOM   1368  C   SER A  97      -0.015   2.950  -3.228  1.00 11.90           C  
ATOM   1369  O   SER A  97      -0.498   2.164  -2.415  1.00 11.90           O  
ATOM   1370  CB  SER A  97       0.207   0.945  -4.546  1.00 11.90           C  
ATOM   1371  OG  SER A  97       1.354   0.411  -3.963  1.00 11.90           O  
ATOM   1372  H   SER A  97       2.247   2.071  -5.460  1.00 11.90           H  
ATOM   1373  HA  SER A  97      -0.491   2.816  -5.280  1.00 11.90           H  
ATOM   1374 1HB  SER A  97      -0.649   0.685  -3.930  1.00 11.90           H  
ATOM   1375 2HB  SER A  97       0.057   0.494  -5.491  1.00 11.90           H  
ATOM   1376  HG  SER A  97       2.045   0.470  -4.661  1.00 11.90           H  
ATOM   1377  N   GLY A  98       0.056   4.247  -2.981  1.00 12.16           N  
ATOM   1378  CA  GLY A  98      -0.279   4.757  -1.647  1.00 12.16           C  
ATOM   1379  C   GLY A  98      -1.733   4.488  -1.286  1.00 12.16           C  
ATOM   1380  O   GLY A  98      -2.086   4.308  -0.115  1.00 12.16           O  
ATOM   1381  H   GLY A  98       0.374   4.867  -3.733  1.00 12.16           H  
ATOM   1382 1HA  GLY A  98       0.368   4.261  -0.929  1.00 12.16           H  
ATOM   1383 2HA  GLY A  98      -0.065   5.818  -1.579  1.00 12.16           H  
ATOM   1384  N   GLY A  99      -2.578   4.513  -2.312  1.00 12.19           N  
ATOM   1385  CA  GLY A  99      -4.002   4.285  -2.211  1.00 12.19           C  
ATOM   1386  C   GLY A  99      -4.447   3.208  -3.195  1.00 12.19           C  
ATOM   1387  O   GLY A  99      -5.617   3.164  -3.594  1.00 12.19           O  
ATOM   1388  H   GLY A  99      -2.199   4.674  -3.241  1.00 12.19           H  
ATOM   1389 1HA  GLY A  99      -4.245   3.973  -1.194  1.00 12.19           H  
ATOM   1390 2HA  GLY A  99      -4.538   5.201  -2.411  1.00 12.19           H  
ATOM   1391  N   SER A 100      -3.522   2.342  -3.619  1.00 12.01           N  
ATOM   1392  CA  SER A 100      -3.894   1.274  -4.553  1.00 12.01           C  
ATOM   1393  C   SER A 100      -4.858   1.691  -5.688  1.00 12.01           C  
ATOM   1394  O   SER A 100      -4.457   2.261  -6.717  1.00 12.01           O  
ATOM   1395  CB  SER A 100      -4.483   0.117  -3.768  1.00 12.01           C  
ATOM   1396  OG  SER A 100      -5.669   0.504  -3.087  1.00 12.01           O  
ATOM   1397  H   SER A 100      -2.572   2.396  -3.250  1.00 12.01           H  
ATOM   1398  HA  SER A 100      -2.971   0.922  -5.021  1.00 12.01           H  
ATOM   1399 1HB  SER A 100      -4.704  -0.698  -4.464  1.00 12.01           H  
ATOM   1400 2HB  SER A 100      -3.752  -0.258  -3.052  1.00 12.01           H  
ATOM   1401  HG  SER A 100      -5.928   1.380  -3.437  1.00 12.01           H  
ATOM   1402  N   GLY A 101      -6.150   1.358  -5.462  1.00 11.68           N  
ATOM   1403  CA  GLY A 101      -7.309   1.466  -6.376  1.00 11.68           C  
ATOM   1404  C   GLY A 101      -7.552   2.843  -6.976  1.00 11.68           C  
ATOM   1405  O   GLY A 101      -8.291   2.982  -7.956  1.00 11.68           O  
ATOM   1406  H   GLY A 101      -6.334   0.956  -4.548  1.00 11.68           H  
ATOM   1407 1HA  GLY A 101      -7.185   0.743  -7.184  1.00 11.68           H  
ATOM   1408 2HA  GLY A 101      -8.200   1.161  -5.834  1.00 11.68           H  
ATOM   1409  N   LEU A 102      -6.854   3.850  -6.463  1.00 11.28           N  
ATOM   1410  CA  LEU A 102      -6.930   5.213  -6.982  1.00 11.28           C  
ATOM   1411  C   LEU A 102      -6.315   5.293  -8.378  1.00 11.28           C  
ATOM   1412  O   LEU A 102      -6.406   6.308  -9.064  1.00 11.28           O  
ATOM   1413  CB  LEU A 102      -6.222   6.174  -6.054  1.00 11.28           C  
ATOM   1414  CG  LEU A 102      -6.862   6.369  -4.738  1.00 11.28           C  
ATOM   1415  CD1 LEU A 102      -5.995   7.250  -3.952  1.00 11.28           C  
ATOM   1416  CD2 LEU A 102      -8.239   6.984  -4.942  1.00 11.28           C  
ATOM   1417  H   LEU A 102      -6.280   3.650  -5.643  1.00 11.28           H  
ATOM   1418  HA  LEU A 102      -7.978   5.499  -7.055  1.00 11.28           H  
ATOM   1419 1HB  LEU A 102      -5.220   5.792  -5.858  1.00 11.28           H  
ATOM   1420 2HB  LEU A 102      -6.139   7.140  -6.545  1.00 11.28           H  
ATOM   1421  HG  LEU A 102      -6.949   5.413  -4.218  1.00 11.28           H  
ATOM   1422 1HD1 LEU A 102      -6.433   7.428  -2.972  1.00 11.28           H  
ATOM   1423 2HD1 LEU A 102      -5.021   6.797  -3.851  1.00 11.28           H  
ATOM   1424 3HD1 LEU A 102      -5.912   8.160  -4.495  1.00 11.28           H  
ATOM   1425 1HD2 LEU A 102      -8.712   7.147  -3.974  1.00 11.28           H  
ATOM   1426 2HD2 LEU A 102      -8.133   7.938  -5.460  1.00 11.28           H  
ATOM   1427 3HD2 LEU A 102      -8.850   6.310  -5.537  1.00 11.28           H  
ATOM   1428  N   LEU A 103      -5.744   4.180  -8.831  1.00 10.88           N  
ATOM   1429  CA  LEU A 103      -5.240   3.993 -10.180  1.00 10.88           C  
ATOM   1430  C   LEU A 103      -6.386   4.216 -11.193  1.00 10.88           C  
ATOM   1431  O   LEU A 103      -6.148   4.494 -12.371  1.00 10.88           O  
ATOM   1432  CB  LEU A 103      -4.637   2.586 -10.273  1.00 10.88           C  
ATOM   1433  CG  LEU A 103      -5.596   1.387 -10.239  1.00 10.88           C  
ATOM   1434  CD1 LEU A 103      -6.103   1.076 -11.658  1.00 10.88           C  
ATOM   1435  CD2 LEU A 103      -4.853   0.196  -9.648  1.00 10.88           C  
ATOM   1436  H   LEU A 103      -5.638   3.404  -8.172  1.00 10.88           H  
ATOM   1437  HA  LEU A 103      -4.469   4.732 -10.388  1.00 10.88           H  
ATOM   1438 1HB  LEU A 103      -4.028   2.499 -11.108  1.00 10.88           H  
ATOM   1439 2HB  LEU A 103      -4.011   2.469  -9.400  1.00 10.88           H  
ATOM   1440  HG  LEU A 103      -6.458   1.626  -9.619  1.00 10.88           H  
ATOM   1441 1HD1 LEU A 103      -6.785   0.228 -11.626  1.00 10.88           H  
ATOM   1442 2HD1 LEU A 103      -6.627   1.936 -12.069  1.00 10.88           H  
ATOM   1443 3HD1 LEU A 103      -5.258   0.833 -12.302  1.00 10.88           H  
ATOM   1444 1HD2 LEU A 103      -5.517  -0.664  -9.602  1.00 10.88           H  
ATOM   1445 2HD2 LEU A 103      -3.987  -0.043 -10.270  1.00 10.88           H  
ATOM   1446 3HD2 LEU A 103      -4.516   0.448  -8.643  1.00 10.88           H  
ATOM   1447  N   ASP A 104      -7.637   4.103 -10.724  1.00 10.55           N  
ATOM   1448  CA  ASP A 104      -8.787   4.392 -11.559  1.00 10.55           C  
ATOM   1449  C   ASP A 104      -9.222   5.871 -11.396  1.00 10.55           C  
ATOM   1450  O   ASP A 104     -10.407   6.143 -11.176  1.00 10.55           O  
ATOM   1451  CB  ASP A 104      -9.939   3.470 -11.156  1.00 10.55           C  
ATOM   1452  CG  ASP A 104     -11.102   3.476 -12.116  1.00 10.55           C  
ATOM   1453  OD1 ASP A 104     -10.901   3.852 -13.236  1.00 10.55           O  
ATOM   1454  OD2 ASP A 104     -12.173   3.060 -11.741  1.00 10.55           O  
ATOM   1455  H   ASP A 104      -7.790   3.833  -9.749  1.00 10.55           H  
ATOM   1456  HA  ASP A 104      -8.522   4.211 -12.598  1.00 10.55           H  
ATOM   1457 1HB  ASP A 104      -9.561   2.451 -11.075  1.00 10.55           H  
ATOM   1458 2HB  ASP A 104     -10.290   3.761 -10.164  1.00 10.55           H  
ATOM   1459  N   ARG A 105      -8.288   6.826 -11.547  1.00 10.32           N  
ATOM   1460  CA  ARG A 105      -8.605   8.257 -11.469  1.00 10.32           C  
ATOM   1461  C   ARG A 105      -7.801   9.091 -12.480  1.00 10.32           C  
ATOM   1462  O   ARG A 105      -6.590   8.937 -12.603  1.00 10.32           O  
ATOM   1463  CB  ARG A 105      -8.323   8.809 -10.080  1.00 10.32           C  
ATOM   1464  CG  ARG A 105      -9.183   8.238  -8.930  1.00 10.32           C  
ATOM   1465  CD  ARG A 105     -10.607   8.687  -8.999  1.00 10.32           C  
ATOM   1466  NE  ARG A 105     -11.377   8.218  -7.848  1.00 10.32           N  
ATOM   1467  CZ  ARG A 105     -11.973   7.006  -7.754  1.00 10.32           C  
ATOM   1468  NH1 ARG A 105     -11.899   6.144  -8.743  1.00 10.32           N  
ATOM   1469  NH2 ARG A 105     -12.641   6.681  -6.657  1.00 10.32           N  
ATOM   1470  H   ARG A 105      -7.328   6.539 -11.720  1.00 10.32           H  
ATOM   1471  HA  ARG A 105      -9.663   8.383 -11.685  1.00 10.32           H  
ATOM   1472 1HB  ARG A 105      -7.281   8.626  -9.831  1.00 10.32           H  
ATOM   1473 2HB  ARG A 105      -8.468   9.891 -10.092  1.00 10.32           H  
ATOM   1474 1HG  ARG A 105      -9.159   7.153  -8.941  1.00 10.32           H  
ATOM   1475 2HG  ARG A 105      -8.767   8.581  -7.985  1.00 10.32           H  
ATOM   1476 1HD  ARG A 105     -10.642   9.776  -9.011  1.00 10.32           H  
ATOM   1477 2HD  ARG A 105     -11.074   8.303  -9.905  1.00 10.32           H  
ATOM   1478  HE  ARG A 105     -11.467   8.844  -7.063  1.00 10.32           H  
ATOM   1479 1HH1 ARG A 105     -11.387   6.371  -9.610  1.00 10.32           H  
ATOM   1480 2HH1 ARG A 105     -12.348   5.241  -8.666  1.00 10.32           H  
ATOM   1481 1HH2 ARG A 105     -12.708   7.336  -5.890  1.00 10.32           H  
ATOM   1482 2HH2 ARG A 105     -13.086   5.777  -6.588  1.00 10.32           H  
ATOM   1483  N   LEU A 106      -8.477  10.009 -13.171  1.00 10.21           N  
ATOM   1484  CA  LEU A 106      -7.826  10.887 -14.148  1.00 10.21           C  
ATOM   1485  C   LEU A 106      -7.569  12.241 -13.543  1.00 10.21           C  
ATOM   1486  O   LEU A 106      -8.492  12.869 -13.021  1.00 10.21           O  
ATOM   1487  CB  LEU A 106      -8.664  11.013 -15.433  1.00 10.21           C  
ATOM   1488  CG  LEU A 106      -8.145  12.026 -16.475  1.00 10.21           C  
ATOM   1489  CD1 LEU A 106      -6.812  11.611 -16.980  1.00 10.21           C  
ATOM   1490  CD2 LEU A 106      -9.120  12.103 -17.636  1.00 10.21           C  
ATOM   1491  H   LEU A 106      -9.470  10.104 -13.021  1.00 10.21           H  
ATOM   1492  HA  LEU A 106      -6.862  10.461 -14.409  1.00 10.21           H  
ATOM   1493 1HB  LEU A 106      -8.711  10.050 -15.915  1.00 10.21           H  
ATOM   1494 2HB  LEU A 106      -9.675  11.309 -15.159  1.00 10.21           H  
ATOM   1495  HG  LEU A 106      -8.040  13.004 -16.004  1.00 10.21           H  
ATOM   1496 1HD1 LEU A 106      -6.468  12.343 -17.674  1.00 10.21           H  
ATOM   1497 2HD1 LEU A 106      -6.148  11.570 -16.163  1.00 10.21           H  
ATOM   1498 3HD1 LEU A 106      -6.863  10.655 -17.455  1.00 10.21           H  
ATOM   1499 1HD2 LEU A 106      -8.755  12.820 -18.372  1.00 10.21           H  
ATOM   1500 2HD2 LEU A 106      -9.211  11.126 -18.101  1.00 10.21           H  
ATOM   1501 3HD2 LEU A 106     -10.095  12.421 -17.268  1.00 10.21           H  
ATOM   1502  N   VAL A 107      -6.307  12.658 -13.541  1.00 10.24           N  
ATOM   1503  CA  VAL A 107      -5.968  13.909 -12.900  1.00 10.24           C  
ATOM   1504  C   VAL A 107      -5.319  14.899 -13.890  1.00 10.24           C  
ATOM   1505  O   VAL A 107      -5.806  16.024 -14.049  1.00 10.24           O  
ATOM   1506  CB  VAL A 107      -5.050  13.623 -11.705  1.00 10.24           C  
ATOM   1507  CG1 VAL A 107      -4.686  14.932 -11.024  1.00 10.24           C  
ATOM   1508  CG2 VAL A 107      -5.728  12.647 -10.745  1.00 10.24           C  
ATOM   1509  H   VAL A 107      -5.586  12.106 -14.002  1.00 10.24           H  
ATOM   1510  HA  VAL A 107      -6.880  14.364 -12.518  1.00 10.24           H  
ATOM   1511  HB  VAL A 107      -4.133  13.169 -12.064  1.00 10.24           H  
ATOM   1512 1HG1 VAL A 107      -4.010  14.733 -10.191  1.00 10.24           H  
ATOM   1513 2HG1 VAL A 107      -4.211  15.585 -11.716  1.00 10.24           H  
ATOM   1514 3HG1 VAL A 107      -5.592  15.406 -10.655  1.00 10.24           H  
ATOM   1515 1HG2 VAL A 107      -5.058  12.443  -9.910  1.00 10.24           H  
ATOM   1516 2HG2 VAL A 107      -6.654  13.086 -10.375  1.00 10.24           H  
ATOM   1517 3HG2 VAL A 107      -5.950  11.712 -11.260  1.00 10.24           H  
ATOM   1518  N   ARG A 108      -4.199  14.496 -14.527  1.00 10.37           N  
ATOM   1519  CA  ARG A 108      -3.526  15.369 -15.514  1.00 10.37           C  
ATOM   1520  C   ARG A 108      -2.915  14.566 -16.638  1.00 10.37           C  
ATOM   1521  O   ARG A 108      -2.081  13.684 -16.381  1.00 10.37           O  
ATOM   1522  CB  ARG A 108      -2.385  16.242 -14.966  1.00 10.37           C  
ATOM   1523  CG  ARG A 108      -2.727  17.340 -13.965  1.00 10.37           C  
ATOM   1524  CD  ARG A 108      -3.471  18.457 -14.588  1.00 10.37           C  
ATOM   1525  NE  ARG A 108      -3.699  19.539 -13.647  1.00 10.37           N  
ATOM   1526  CZ  ARG A 108      -4.716  19.597 -12.761  1.00 10.37           C  
ATOM   1527  NH1 ARG A 108      -5.608  18.629 -12.686  1.00 10.37           N  
ATOM   1528  NH2 ARG A 108      -4.818  20.645 -11.956  1.00 10.37           N  
ATOM   1529  H   ARG A 108      -3.884  13.540 -14.390  1.00 10.37           H  
ATOM   1530  HA  ARG A 108      -4.270  16.032 -15.943  1.00 10.37           H  
ATOM   1531 1HB  ARG A 108      -1.604  15.636 -14.557  1.00 10.37           H  
ATOM   1532 2HB  ARG A 108      -1.936  16.764 -15.817  1.00 10.37           H  
ATOM   1533 1HG  ARG A 108      -3.321  16.950 -13.167  1.00 10.37           H  
ATOM   1534 2HG  ARG A 108      -1.799  17.739 -13.555  1.00 10.37           H  
ATOM   1535 1HD  ARG A 108      -2.906  18.848 -15.434  1.00 10.37           H  
ATOM   1536 2HD  ARG A 108      -4.439  18.100 -14.940  1.00 10.37           H  
ATOM   1537  HE  ARG A 108      -3.050  20.309 -13.665  1.00 10.37           H  
ATOM   1538 1HH1 ARG A 108      -5.556  17.797 -13.298  1.00 10.37           H  
ATOM   1539 2HH1 ARG A 108      -6.360  18.694 -12.019  1.00 10.37           H  
ATOM   1540 1HH2 ARG A 108      -4.138  21.391 -12.007  1.00 10.37           H  
ATOM   1541 2HH2 ARG A 108      -5.575  20.697 -11.291  1.00 10.37           H  
ATOM   1542  N   LEU A 109      -3.258  14.971 -17.874  1.00 10.61           N  
ATOM   1543  CA  LEU A 109      -2.811  14.385 -19.136  1.00 10.61           C  
ATOM   1544  C   LEU A 109      -1.498  14.938 -19.667  1.00 10.61           C  
ATOM   1545  O   LEU A 109      -1.194  16.124 -19.521  1.00 10.61           O  
ATOM   1546  CB  LEU A 109      -3.871  14.602 -20.222  1.00 10.61           C  
ATOM   1547  CG  LEU A 109      -5.238  13.965 -19.997  1.00 10.61           C  
ATOM   1548  CD1 LEU A 109      -6.196  14.395 -21.091  1.00 10.61           C  
ATOM   1549  CD2 LEU A 109      -5.077  12.485 -20.021  1.00 10.61           C  
ATOM   1550  H   LEU A 109      -3.924  15.726 -17.941  1.00 10.61           H  
ATOM   1551  HA  LEU A 109      -2.689  13.327 -18.980  1.00 10.61           H  
ATOM   1552 1HB  LEU A 109      -4.021  15.670 -20.330  1.00 10.61           H  
ATOM   1553 2HB  LEU A 109      -3.482  14.215 -21.165  1.00 10.61           H  
ATOM   1554  HG  LEU A 109      -5.646  14.280 -19.037  1.00 10.61           H  
ATOM   1555 1HD1 LEU A 109      -7.169  13.929 -20.924  1.00 10.61           H  
ATOM   1556 2HD1 LEU A 109      -6.307  15.480 -21.075  1.00 10.61           H  
ATOM   1557 3HD1 LEU A 109      -5.808  14.087 -22.061  1.00 10.61           H  
ATOM   1558 1HD2 LEU A 109      -6.044  12.029 -19.869  1.00 10.61           H  
ATOM   1559 2HD2 LEU A 109      -4.671  12.169 -20.981  1.00 10.61           H  
ATOM   1560 3HD2 LEU A 109      -4.407  12.195 -19.231  1.00 10.61           H  
ATOM   1561  N   ALA A 110      -0.765  14.083 -20.384  1.00 10.89           N  
ATOM   1562  CA  ALA A 110       0.519  14.412 -21.009  1.00 10.89           C  
ATOM   1563  C   ALA A 110       0.410  15.561 -22.008  1.00 10.89           C  
ATOM   1564  O   ALA A 110       1.384  16.267 -22.268  1.00 10.89           O  
ATOM   1565  CB  ALA A 110       1.101  13.199 -21.711  1.00 10.89           C  
ATOM   1566  H   ALA A 110      -1.098  13.129 -20.469  1.00 10.89           H  
ATOM   1567  HA  ALA A 110       1.199  14.705 -20.211  1.00 10.89           H  
ATOM   1568 1HB  ALA A 110       2.068  13.460 -22.136  1.00 10.89           H  
ATOM   1569 2HB  ALA A 110       1.232  12.368 -21.037  1.00 10.89           H  
ATOM   1570 3HB  ALA A 110       0.425  12.902 -22.511  1.00 10.89           H  
ATOM   1571  N   GLY A 111      -0.759  15.684 -22.627  1.00 11.18           N  
ATOM   1572  CA  GLY A 111      -1.010  16.695 -23.641  1.00 11.18           C  
ATOM   1573  C   GLY A 111      -1.687  17.978 -23.139  1.00 11.18           C  
ATOM   1574  O   GLY A 111      -2.120  18.781 -23.961  1.00 11.18           O  
ATOM   1575  H   GLY A 111      -1.509  15.065 -22.364  1.00 11.18           H  
ATOM   1576 1HA  GLY A 111      -0.065  16.958 -24.114  1.00 11.18           H  
ATOM   1577 2HA  GLY A 111      -1.625  16.255 -24.423  1.00 11.18           H  
ATOM   1578  N   ASP A 112      -1.819  18.180 -21.819  1.00 11.43           N  
ATOM   1579  CA  ASP A 112      -2.540  19.366 -21.329  1.00 11.43           C  
ATOM   1580  C   ASP A 112      -1.720  20.674 -21.501  1.00 11.43           C  
ATOM   1581  O   ASP A 112      -0.742  20.887 -20.781  1.00 11.43           O  
ATOM   1582  CB  ASP A 112      -2.929  19.168 -19.861  1.00 11.43           C  
ATOM   1583  CG  ASP A 112      -3.791  20.301 -19.248  1.00 11.43           C  
ATOM   1584  OD1 ASP A 112      -3.697  21.447 -19.666  1.00 11.43           O  
ATOM   1585  OD2 ASP A 112      -4.556  19.989 -18.358  1.00 11.43           O  
ATOM   1586  H   ASP A 112      -1.448  17.502 -21.146  1.00 11.43           H  
ATOM   1587  HA  ASP A 112      -3.465  19.409 -21.887  1.00 11.43           H  
ATOM   1588 1HB  ASP A 112      -3.471  18.227 -19.763  1.00 11.43           H  
ATOM   1589 2HB  ASP A 112      -2.018  19.067 -19.265  1.00 11.43           H  
ATOM   1590  N   PRO A 113      -2.139  21.604 -22.393  1.00 11.58           N  
ATOM   1591  CA  PRO A 113      -1.424  22.807 -22.792  1.00 11.58           C  
ATOM   1592  C   PRO A 113      -1.327  23.873 -21.714  1.00 11.58           C  
ATOM   1593  O   PRO A 113      -0.560  24.827 -21.861  1.00 11.58           O  
ATOM   1594  CB  PRO A 113      -2.268  23.329 -23.957  1.00 11.58           C  
ATOM   1595  CG  PRO A 113      -3.664  22.843 -23.664  1.00 11.58           C  
ATOM   1596  CD  PRO A 113      -3.492  21.503 -23.001  1.00 11.58           C  
ATOM   1597  HA  PRO A 113      -0.418  22.517 -23.133  1.00 11.58           H  
ATOM   1598 1HB  PRO A 113      -2.212  24.429 -23.987  1.00 11.58           H  
ATOM   1599 2HB  PRO A 113      -1.874  22.955 -24.910  1.00 11.58           H  
ATOM   1600 1HG  PRO A 113      -4.178  23.570 -23.006  1.00 11.58           H  
ATOM   1601 2HG  PRO A 113      -4.249  22.784 -24.590  1.00 11.58           H  
ATOM   1602 1HD  PRO A 113      -4.268  21.410 -22.219  1.00 11.58           H  
ATOM   1603 2HD  PRO A 113      -3.543  20.712 -23.755  1.00 11.58           H  
ATOM   1604  N   ASP A 114      -2.122  23.751 -20.651  1.00 11.60           N  
ATOM   1605  CA  ASP A 114      -2.132  24.784 -19.624  1.00 11.60           C  
ATOM   1606  C   ASP A 114      -1.183  24.489 -18.468  1.00 11.60           C  
ATOM   1607  O   ASP A 114      -1.119  25.253 -17.502  1.00 11.60           O  
ATOM   1608  CB  ASP A 114      -3.554  24.996 -19.105  1.00 11.60           C  
ATOM   1609  CG  ASP A 114      -4.497  25.643 -20.158  1.00 11.60           C  
ATOM   1610  OD1 ASP A 114      -4.016  26.338 -21.028  1.00 11.60           O  
ATOM   1611  OD2 ASP A 114      -5.684  25.443 -20.067  1.00 11.60           O  
ATOM   1612  H   ASP A 114      -2.721  22.925 -20.511  1.00 11.60           H  
ATOM   1613  HA  ASP A 114      -1.808  25.716 -20.083  1.00 11.60           H  
ATOM   1614 1HB  ASP A 114      -3.970  24.021 -18.817  1.00 11.60           H  
ATOM   1615 2HB  ASP A 114      -3.530  25.621 -18.214  1.00 11.60           H  
ATOM   1616  N   ILE A 115      -0.440  23.391 -18.561  1.00 11.47           N  
ATOM   1617  CA  ILE A 115       0.468  23.009 -17.489  1.00 11.47           C  
ATOM   1618  C   ILE A 115       1.920  23.350 -17.868  1.00 11.47           C  
ATOM   1619  O   ILE A 115       2.367  23.109 -18.992  1.00 11.47           O  
ATOM   1620  CB  ILE A 115       0.320  21.516 -17.162  1.00 11.47           C  
ATOM   1621  CG1 ILE A 115      -1.147  21.185 -16.920  1.00 11.47           C  
ATOM   1622  CG2 ILE A 115       1.063  21.190 -15.876  1.00 11.47           C  
ATOM   1623  CD1 ILE A 115      -1.781  21.932 -15.771  1.00 11.47           C  
ATOM   1624  H   ILE A 115      -0.527  22.776 -19.378  1.00 11.47           H  
ATOM   1625  HA  ILE A 115       0.213  23.574 -16.595  1.00 11.47           H  
ATOM   1626  HB  ILE A 115       0.700  20.907 -17.987  1.00 11.47           H  
ATOM   1627 1HG1 ILE A 115      -1.695  21.427 -17.824  1.00 11.47           H  
ATOM   1628 2HG1 ILE A 115      -1.237  20.113 -16.738  1.00 11.47           H  
ATOM   1629 1HG2 ILE A 115       0.926  20.136 -15.669  1.00 11.47           H  
ATOM   1630 2HG2 ILE A 115       2.112  21.404 -15.967  1.00 11.47           H  
ATOM   1631 3HG2 ILE A 115       0.659  21.781 -15.062  1.00 11.47           H  
ATOM   1632 1HD1 ILE A 115      -2.829  21.639 -15.691  1.00 11.47           H  
ATOM   1633 2HD1 ILE A 115      -1.261  21.691 -14.847  1.00 11.47           H  
ATOM   1634 3HD1 ILE A 115      -1.719  23.003 -15.954  1.00 11.47           H  
ATOM   1635  N   ASN A 116       2.666  23.943 -16.931  1.00 11.22           N  
ATOM   1636  CA  ASN A 116       4.056  24.353 -17.181  1.00 11.22           C  
ATOM   1637  C   ASN A 116       5.004  23.147 -17.188  1.00 11.22           C  
ATOM   1638  O   ASN A 116       5.788  22.921 -16.263  1.00 11.22           O  
ATOM   1639  CB  ASN A 116       4.493  25.371 -16.151  1.00 11.22           C  
ATOM   1640  CG  ASN A 116       3.758  26.679 -16.290  1.00 11.22           C  
ATOM   1641  OD1 ASN A 116       3.539  27.170 -17.403  1.00 11.22           O  
ATOM   1642  ND2 ASN A 116       3.373  27.253 -15.180  1.00 11.22           N  
ATOM   1643  H   ASN A 116       2.254  24.117 -16.027  1.00 11.22           H  
ATOM   1644  HA  ASN A 116       4.110  24.812 -18.170  1.00 11.22           H  
ATOM   1645 1HB  ASN A 116       4.319  24.970 -15.151  1.00 11.22           H  
ATOM   1646 2HB  ASN A 116       5.563  25.552 -16.250  1.00 11.22           H  
ATOM   1647 1HD2 ASN A 116       2.880  28.123 -15.212  1.00 11.22           H  
ATOM   1648 2HD2 ASN A 116       3.572  26.824 -14.298  1.00 11.22           H  
ATOM   1649  N   GLY A 117       4.889  22.389 -18.268  1.00 10.89           N  
ATOM   1650  CA  GLY A 117       5.521  21.098 -18.488  1.00 10.89           C  
ATOM   1651  C   GLY A 117       4.330  20.176 -18.399  1.00 10.89           C  
ATOM   1652  O   GLY A 117       3.408  20.491 -17.671  1.00 10.89           O  
ATOM   1653  H   GLY A 117       4.210  22.714 -18.953  1.00 10.89           H  
ATOM   1654 1HA  GLY A 117       5.987  21.049 -19.472  1.00 10.89           H  
ATOM   1655 2HA  GLY A 117       6.256  20.877 -17.718  1.00 10.89           H  
ATOM   1656  N   SER A 118       4.297  19.056 -19.097  1.00 10.52           N  
ATOM   1657  CA  SER A 118       3.064  18.281 -18.992  1.00 10.52           C  
ATOM   1658  C   SER A 118       2.742  17.815 -17.569  1.00 10.52           C  
ATOM   1659  O   SER A 118       1.573  17.764 -17.181  1.00 10.52           O  
ATOM   1660  CB  SER A 118       3.131  17.104 -19.926  1.00 10.52           C  
ATOM   1661  OG  SER A 118       4.180  16.231 -19.596  1.00 10.52           O  
ATOM   1662  H   SER A 118       5.060  18.765 -19.690  1.00 10.52           H  
ATOM   1663  HA  SER A 118       2.240  18.918 -19.323  1.00 10.52           H  
ATOM   1664 1HB  SER A 118       2.201  16.592 -19.845  1.00 10.52           H  
ATOM   1665 2HB  SER A 118       3.235  17.447 -20.948  1.00 10.52           H  
ATOM   1666  HG  SER A 118       4.264  16.282 -18.631  1.00 10.52           H  
ATOM   1667  N   LYS A 119       3.780  17.548 -16.773  1.00 10.18           N  
ATOM   1668  CA  LYS A 119       3.612  17.161 -15.381  1.00 10.18           C  
ATOM   1669  C   LYS A 119       2.526  16.114 -15.203  1.00 10.18           C  
ATOM   1670  O   LYS A 119       1.527  16.373 -14.538  1.00 10.18           O  
ATOM   1671  CB  LYS A 119       3.347  18.359 -14.461  1.00 10.18           C  
ATOM   1672  CG  LYS A 119       4.407  19.509 -14.499  1.00 10.18           C  
ATOM   1673  CD  LYS A 119       5.811  19.057 -14.020  1.00 10.18           C  
ATOM   1674  CE  LYS A 119       6.810  20.257 -13.960  1.00 10.18           C  
ATOM   1675  NZ  LYS A 119       8.267  19.842 -13.688  1.00 10.18           N  
ATOM   1676  H   LYS A 119       4.708  17.573 -17.175  1.00 10.18           H  
ATOM   1677  HA  LYS A 119       4.540  16.725 -15.044  1.00 10.18           H  
ATOM   1678 1HB  LYS A 119       2.384  18.775 -14.700  1.00 10.18           H  
ATOM   1679 2HB  LYS A 119       3.289  18.001 -13.432  1.00 10.18           H  
ATOM   1680 1HG  LYS A 119       4.497  19.878 -15.511  1.00 10.18           H  
ATOM   1681 2HG  LYS A 119       4.063  20.335 -13.879  1.00 10.18           H  
ATOM   1682 1HD  LYS A 119       5.738  18.603 -13.029  1.00 10.18           H  
ATOM   1683 2HD  LYS A 119       6.200  18.319 -14.717  1.00 10.18           H  
ATOM   1684 1HE  LYS A 119       6.767  20.790 -14.911  1.00 10.18           H  
ATOM   1685 2HE  LYS A 119       6.489  20.931 -13.167  1.00 10.18           H  
ATOM   1686 1HZ  LYS A 119       8.842  20.668 -13.664  1.00 10.18           H  
ATOM   1687 2HZ  LYS A 119       8.398  19.348 -12.775  1.00 10.18           H  
ATOM   1688 3HZ  LYS A 119       8.598  19.244 -14.426  1.00 10.18           H  
ATOM   1689  N   LEU A 120       2.694  14.935 -15.803  1.00  9.93           N  
ATOM   1690  CA  LEU A 120       1.665  13.915 -15.634  1.00  9.93           C  
ATOM   1691  C   LEU A 120       1.422  13.610 -14.192  1.00  9.93           C  
ATOM   1692  O   LEU A 120       2.373  13.513 -13.421  1.00  9.93           O  
ATOM   1693  CB  LEU A 120       2.070  12.575 -16.256  1.00  9.93           C  
ATOM   1694  CG  LEU A 120       1.991  12.440 -17.669  1.00  9.93           C  
ATOM   1695  CD1 LEU A 120       2.575  11.087 -18.103  1.00  9.93           C  
ATOM   1696  CD2 LEU A 120       0.627  12.485 -17.973  1.00  9.93           C  
ATOM   1697  H   LEU A 120       3.512  14.756 -16.360  1.00  9.93           H  
ATOM   1698  HA  LEU A 120       0.736  14.276 -16.080  1.00  9.93           H  
ATOM   1699 1HB  LEU A 120       3.105  12.386 -15.993  1.00  9.93           H  
ATOM   1700 2HB  LEU A 120       1.451  11.786 -15.817  1.00  9.93           H  
ATOM   1701  HG  LEU A 120       2.510  13.242 -18.165  1.00  9.93           H  
ATOM   1702 1HD1 LEU A 120       2.468  10.963 -19.186  1.00  9.93           H  
ATOM   1703 2HD1 LEU A 120       3.626  11.033 -17.833  1.00  9.93           H  
ATOM   1704 3HD1 LEU A 120       2.034  10.289 -17.603  1.00  9.93           H  
ATOM   1705 1HD2 LEU A 120       0.501  12.348 -18.997  1.00  9.93           H  
ATOM   1706 2HD2 LEU A 120       0.148  11.680 -17.440  1.00  9.93           H  
ATOM   1707 3HD2 LEU A 120       0.200  13.438 -17.658  1.00  9.93           H  
ATOM   1708  N   THR A 121       0.147  13.452 -13.829  1.00  9.81           N  
ATOM   1709  CA  THR A 121      -0.186  13.072 -12.457  1.00  9.81           C  
ATOM   1710  C   THR A 121      -1.067  11.821 -12.406  1.00  9.81           C  
ATOM   1711  O   THR A 121      -1.131  11.150 -11.380  1.00  9.81           O  
ATOM   1712  CB  THR A 121      -0.892  14.202 -11.698  1.00  9.81           C  
ATOM   1713  OG1 THR A 121      -2.101  14.475 -12.326  1.00  9.81           O  
ATOM   1714  CG2 THR A 121      -0.062  15.449 -11.677  1.00  9.81           C  
ATOM   1715  H   THR A 121      -0.580  13.576 -14.533  1.00  9.81           H  
ATOM   1716  HA  THR A 121       0.743  12.843 -11.925  1.00  9.81           H  
ATOM   1717  HB  THR A 121      -1.084  13.884 -10.681  1.00  9.81           H  
ATOM   1718  HG1 THR A 121      -1.984  14.422 -13.268  1.00  9.81           H  
ATOM   1719 1HG2 THR A 121      -0.587  16.226 -11.131  1.00  9.81           H  
ATOM   1720 2HG2 THR A 121       0.892  15.240 -11.189  1.00  9.81           H  
ATOM   1721 3HG2 THR A 121       0.114  15.780 -12.684  1.00  9.81           H  
ATOM   1722  N   GLY A 122      -1.767  11.492 -13.505  1.00  9.84           N  
ATOM   1723  CA  GLY A 122      -2.617  10.292 -13.441  1.00  9.84           C  
ATOM   1724  C   GLY A 122      -3.705  10.166 -14.501  1.00  9.84           C  
ATOM   1725  O   GLY A 122      -4.177  11.177 -15.032  1.00  9.84           O  
ATOM   1726  H   GLY A 122      -1.715  12.046 -14.352  1.00  9.84           H  
ATOM   1727 1HA  GLY A 122      -1.965   9.444 -13.529  1.00  9.84           H  
ATOM   1728 2HA  GLY A 122      -3.062  10.220 -12.452  1.00  9.84           H  
ATOM   1729  N   VAL A 123      -4.138   8.898 -14.718  1.00 10.01           N  
ATOM   1730  CA  VAL A 123      -5.143   8.403 -15.695  1.00 10.01           C  
ATOM   1731  C   VAL A 123      -6.112   7.358 -15.126  1.00 10.01           C  
ATOM   1732  O   VAL A 123      -5.717   6.462 -14.406  1.00 10.01           O  
ATOM   1733  CB  VAL A 123      -4.455   7.738 -16.888  1.00 10.01           C  
ATOM   1734  CG1 VAL A 123      -3.578   6.676 -16.441  1.00 10.01           C  
ATOM   1735  CG2 VAL A 123      -5.426   7.125 -17.775  1.00 10.01           C  
ATOM   1736  H   VAL A 123      -3.676   8.191 -14.170  1.00 10.01           H  
ATOM   1737  HA  VAL A 123      -5.716   9.242 -16.045  1.00 10.01           H  
ATOM   1738  HB  VAL A 123      -3.935   8.457 -17.411  1.00 10.01           H  
ATOM   1739 1HG1 VAL A 123      -3.103   6.185 -17.270  1.00 10.01           H  
ATOM   1740 2HG1 VAL A 123      -2.827   7.096 -15.813  1.00 10.01           H  
ATOM   1741 3HG1 VAL A 123      -4.187   5.968 -15.895  1.00 10.01           H  
ATOM   1742 1HG2 VAL A 123      -4.918   6.686 -18.626  1.00 10.01           H  
ATOM   1743 2HG2 VAL A 123      -5.967   6.359 -17.260  1.00 10.01           H  
ATOM   1744 3HG2 VAL A 123      -6.081   7.858 -18.089  1.00 10.01           H  
ATOM   1745  N   MET A 124      -7.391   7.494 -15.500  1.00 10.30           N  
ATOM   1746  CA  MET A 124      -8.469   6.616 -15.053  1.00 10.30           C  
ATOM   1747  C   MET A 124      -8.693   5.317 -15.784  1.00 10.30           C  
ATOM   1748  O   MET A 124      -9.519   5.294 -16.691  1.00 10.30           O  
ATOM   1749  CB  MET A 124      -9.794   7.376 -15.131  1.00 10.30           C  
ATOM   1750  CG  MET A 124     -10.994   6.604 -14.706  1.00 10.30           C  
ATOM   1751  SD  MET A 124     -12.487   7.576 -14.770  1.00 10.30           S  
ATOM   1752  CE  MET A 124     -12.198   8.626 -13.352  1.00 10.30           C  
ATOM   1753  H   MET A 124      -7.622   8.249 -16.123  1.00 10.30           H  
ATOM   1754  HA  MET A 124      -8.260   6.345 -14.034  1.00 10.30           H  
ATOM   1755 1HB  MET A 124      -9.767   8.238 -14.529  1.00 10.30           H  
ATOM   1756 2HB  MET A 124      -9.966   7.697 -16.150  1.00 10.30           H  
ATOM   1757 1HG  MET A 124     -11.120   5.727 -15.347  1.00 10.30           H  
ATOM   1758 2HG  MET A 124     -10.861   6.257 -13.693  1.00 10.30           H  
ATOM   1759 1HE  MET A 124     -13.039   9.307 -13.228  1.00 10.30           H  
ATOM   1760 2HE  MET A 124     -12.097   8.003 -12.457  1.00 10.30           H  
ATOM   1761 3HE  MET A 124     -11.291   9.194 -13.506  1.00 10.30           H  
ATOM   1762  N   ILE A 125      -7.971   4.247 -15.446  1.00 10.67           N  
ATOM   1763  CA  ILE A 125      -8.245   2.993 -16.147  1.00 10.67           C  
ATOM   1764  C   ILE A 125      -8.800   1.958 -15.172  1.00 10.67           C  
ATOM   1765  O   ILE A 125      -8.037   1.371 -14.400  1.00 10.67           O  
ATOM   1766  CB  ILE A 125      -7.022   2.364 -16.811  1.00 10.67           C  
ATOM   1767  CG1 ILE A 125      -6.280   3.389 -17.691  1.00 10.67           C  
ATOM   1768  CG2 ILE A 125      -7.443   1.160 -17.654  1.00 10.67           C  
ATOM   1769  CD1 ILE A 125      -7.049   3.980 -18.858  1.00 10.67           C  
ATOM   1770  H   ILE A 125      -7.293   4.314 -14.670  1.00 10.67           H  
ATOM   1771  HA  ILE A 125      -8.980   3.168 -16.919  1.00 10.67           H  
ATOM   1772  HB  ILE A 125      -6.371   1.994 -16.058  1.00 10.67           H  
ATOM   1773 1HG1 ILE A 125      -5.949   4.190 -17.056  1.00 10.67           H  
ATOM   1774 2HG1 ILE A 125      -5.414   2.889 -18.082  1.00 10.67           H  
ATOM   1775 1HG2 ILE A 125      -6.557   0.699 -18.101  1.00 10.67           H  
ATOM   1776 2HG2 ILE A 125      -7.955   0.431 -17.024  1.00 10.67           H  
ATOM   1777 3HG2 ILE A 125      -8.112   1.479 -18.440  1.00 10.67           H  
ATOM   1778 1HD1 ILE A 125      -6.412   4.673 -19.407  1.00 10.67           H  
ATOM   1779 2HD1 ILE A 125      -7.365   3.185 -19.531  1.00 10.67           H  
ATOM   1780 3HD1 ILE A 125      -7.921   4.510 -18.506  1.00 10.67           H  
ATOM   1781  N   SER A 126     -10.091   1.694 -15.229  1.00 11.05           N  
ATOM   1782  CA  SER A 126     -10.705   0.738 -14.318  1.00 11.05           C  
ATOM   1783  C   SER A 126     -10.134  -0.638 -14.503  1.00 11.05           C  
ATOM   1784  O   SER A 126      -9.961  -1.095 -15.629  1.00 11.05           O  
ATOM   1785  CB  SER A 126     -12.200   0.638 -14.532  1.00 11.05           C  
ATOM   1786  OG  SER A 126     -12.760  -0.398 -13.721  1.00 11.05           O  
ATOM   1787  H   SER A 126     -10.666   2.213 -15.879  1.00 11.05           H  
ATOM   1788  HA  SER A 126     -10.504   1.057 -13.296  1.00 11.05           H  
ATOM   1789 1HB  SER A 126     -12.664   1.597 -14.279  1.00 11.05           H  
ATOM   1790 2HB  SER A 126     -12.405   0.437 -15.581  1.00 11.05           H  
ATOM   1791  HG  SER A 126     -12.836  -0.007 -12.832  1.00 11.05           H  
ATOM   1792  N   GLY A 127      -9.962  -1.366 -13.408  1.00 11.39           N  
ATOM   1793  CA  GLY A 127      -9.513  -2.751 -13.495  1.00 11.39           C  
ATOM   1794  C   GLY A 127     -10.470  -3.594 -14.351  1.00 11.39           C  
ATOM   1795  O   GLY A 127     -10.055  -4.560 -14.997  1.00 11.39           O  
ATOM   1796  H   GLY A 127     -10.123  -0.941 -12.507  1.00 11.39           H  
ATOM   1797 1HA  GLY A 127      -8.512  -2.780 -13.923  1.00 11.39           H  
ATOM   1798 2HA  GLY A 127      -9.446  -3.174 -12.494  1.00 11.39           H  
ATOM   1799  N   SER A 128     -11.758  -3.211 -14.389  1.00 11.62           N  
ATOM   1800  CA  SER A 128     -12.761  -3.950 -15.149  1.00 11.62           C  
ATOM   1801  C   SER A 128     -12.538  -3.837 -16.658  1.00 11.62           C  
ATOM   1802  O   SER A 128     -13.090  -4.614 -17.438  1.00 11.62           O  
ATOM   1803  CB  SER A 128     -14.154  -3.463 -14.784  1.00 11.62           C  
ATOM   1804  OG  SER A 128     -14.373  -2.143 -15.212  1.00 11.62           O  
ATOM   1805  H   SER A 128     -12.049  -2.360 -13.908  1.00 11.62           H  
ATOM   1806  HA  SER A 128     -12.686  -5.003 -14.875  1.00 11.62           H  
ATOM   1807 1HB  SER A 128     -14.894  -4.121 -15.239  1.00 11.62           H  
ATOM   1808 2HB  SER A 128     -14.286  -3.521 -13.705  1.00 11.62           H  
ATOM   1809  HG  SER A 128     -13.788  -1.576 -14.674  1.00 11.62           H  
ATOM   1810  N   GLY A 129     -11.735  -2.854 -17.060  1.00 11.68           N  
ATOM   1811  CA  GLY A 129     -11.380  -2.573 -18.437  1.00 11.68           C  
ATOM   1812  C   GLY A 129      -9.872  -2.751 -18.610  1.00 11.68           C  
ATOM   1813  O   GLY A 129      -9.272  -2.221 -19.556  1.00 11.68           O  
ATOM   1814  H   GLY A 129     -11.298  -2.259 -16.361  1.00 11.68           H  
ATOM   1815 1HA  GLY A 129     -11.918  -3.248 -19.106  1.00 11.68           H  
ATOM   1816 2HA  GLY A 129     -11.673  -1.561 -18.682  1.00 11.68           H  
ATOM   1817  N   GLY A 130      -9.271  -3.557 -17.719  1.00 11.58           N  
ATOM   1818  CA  GLY A 130      -7.832  -3.824 -17.649  1.00 11.58           C  
ATOM   1819  C   GLY A 130      -7.186  -4.352 -18.931  1.00 11.58           C  
ATOM   1820  O   GLY A 130      -5.964  -4.428 -19.015  1.00 11.58           O  
ATOM   1821  H   GLY A 130      -9.831  -3.978 -16.978  1.00 11.58           H  
ATOM   1822 1HA  GLY A 130      -7.328  -2.905 -17.349  1.00 11.58           H  
ATOM   1823 2HA  GLY A 130      -7.658  -4.538 -16.844  1.00 11.58           H  
ATOM   1824  N   SER A 131      -7.992  -4.733 -19.922  1.00 11.33           N  
ATOM   1825  CA  SER A 131      -7.483  -5.199 -21.208  1.00 11.33           C  
ATOM   1826  C   SER A 131      -6.856  -4.051 -22.016  1.00 11.33           C  
ATOM   1827  O   SER A 131      -6.170  -4.292 -23.012  1.00 11.33           O  
ATOM   1828  CB  SER A 131      -8.598  -5.800 -22.037  1.00 11.33           C  
ATOM   1829  OG  SER A 131      -9.501  -4.804 -22.436  1.00 11.33           O  
ATOM   1830  H   SER A 131      -8.987  -4.662 -19.782  1.00 11.33           H  
ATOM   1831  HA  SER A 131      -6.717  -5.954 -21.026  1.00 11.33           H  
ATOM   1832 1HB  SER A 131      -8.166  -6.271 -22.917  1.00 11.33           H  
ATOM   1833 2HB  SER A 131      -9.119  -6.571 -21.474  1.00 11.33           H  
ATOM   1834  HG  SER A 131      -8.989  -3.985 -22.442  1.00 11.33           H  
ATOM   1835  N   GLY A 132      -7.131  -2.804 -21.616  1.00 11.03           N  
ATOM   1836  CA  GLY A 132      -6.609  -1.643 -22.330  1.00 11.03           C  
ATOM   1837  C   GLY A 132      -5.082  -1.542 -22.234  1.00 11.03           C  
ATOM   1838  O   GLY A 132      -4.484  -1.931 -21.237  1.00 11.03           O  
ATOM   1839  H   GLY A 132      -7.719  -2.660 -20.794  1.00 11.03           H  
ATOM   1840 1HA  GLY A 132      -6.908  -1.710 -23.367  1.00 11.03           H  
ATOM   1841 2HA  GLY A 132      -7.064  -0.740 -21.923  1.00 11.03           H  
ATOM   1842  N   LEU A 133      -4.452  -0.958 -23.254  1.00 10.76           N  
ATOM   1843  CA  LEU A 133      -2.995  -0.761 -23.276  1.00 10.76           C  
ATOM   1844  C   LEU A 133      -2.443   0.166 -22.181  1.00 10.76           C  
ATOM   1845  O   LEU A 133      -1.258   0.104 -21.833  1.00 10.76           O  
ATOM   1846  CB  LEU A 133      -2.557  -0.296 -24.677  1.00 10.76           C  
ATOM   1847  CG  LEU A 133      -3.115   1.035 -25.169  1.00 10.76           C  
ATOM   1848  CD1 LEU A 133      -2.276   2.155 -24.705  1.00 10.76           C  
ATOM   1849  CD2 LEU A 133      -3.168   1.008 -26.694  1.00 10.76           C  
ATOM   1850  H   LEU A 133      -4.996  -0.661 -24.049  1.00 10.76           H  
ATOM   1851  HA  LEU A 133      -2.538  -1.738 -23.121  1.00 10.76           H  
ATOM   1852 1HB  LEU A 133      -1.471  -0.187 -24.660  1.00 10.76           H  
ATOM   1853 2HB  LEU A 133      -2.783  -1.060 -25.405  1.00 10.76           H  
ATOM   1854  HG  LEU A 133      -4.108   1.179 -24.762  1.00 10.76           H  
ATOM   1855 1HD1 LEU A 133      -2.712   3.071 -25.070  1.00 10.76           H  
ATOM   1856 2HD1 LEU A 133      -2.218   2.189 -23.641  1.00 10.76           H  
ATOM   1857 3HD1 LEU A 133      -1.295   2.030 -25.098  1.00 10.76           H  
ATOM   1858 1HD2 LEU A 133      -3.574   1.948 -27.065  1.00 10.76           H  
ATOM   1859 2HD2 LEU A 133      -2.161   0.872 -27.085  1.00 10.76           H  
ATOM   1860 3HD2 LEU A 133      -3.798   0.189 -27.035  1.00 10.76           H  
ATOM   1861  N   VAL A 134      -3.282   1.012 -21.600  1.00 10.62           N  
ATOM   1862  CA  VAL A 134      -2.724   1.869 -20.583  1.00 10.62           C  
ATOM   1863  C   VAL A 134      -2.672   1.073 -19.292  1.00 10.62           C  
ATOM   1864  O   VAL A 134      -3.652   0.971 -18.559  1.00 10.62           O  
ATOM   1865  CB  VAL A 134      -3.564   3.141 -20.398  1.00 10.62           C  
ATOM   1866  CG1 VAL A 134      -2.938   3.999 -19.333  1.00 10.62           C  
ATOM   1867  CG2 VAL A 134      -3.646   3.912 -21.672  1.00 10.62           C  
ATOM   1868  H   VAL A 134      -4.253   1.051 -21.861  1.00 10.62           H  
ATOM   1869  HA  VAL A 134      -1.713   2.157 -20.868  1.00 10.62           H  
ATOM   1870  HB  VAL A 134      -4.552   2.862 -20.089  1.00 10.62           H  
ATOM   1871 1HG1 VAL A 134      -3.541   4.884 -19.195  1.00 10.62           H  
ATOM   1872 2HG1 VAL A 134      -2.880   3.454 -18.416  1.00 10.62           H  
ATOM   1873 3HG1 VAL A 134      -1.930   4.291 -19.639  1.00 10.62           H  
ATOM   1874 1HG2 VAL A 134      -4.246   4.815 -21.522  1.00 10.62           H  
ATOM   1875 2HG2 VAL A 134      -2.640   4.191 -21.960  1.00 10.62           H  
ATOM   1876 3HG2 VAL A 134      -4.104   3.302 -22.448  1.00 10.62           H  
ATOM   1877  N   GLU A 135      -1.491   0.532 -19.025  1.00 10.64           N  
ATOM   1878  CA  GLU A 135      -1.253  -0.350 -17.887  1.00 10.64           C  
ATOM   1879  C   GLU A 135      -1.515   0.316 -16.539  1.00 10.64           C  
ATOM   1880  O   GLU A 135      -1.980  -0.354 -15.621  1.00 10.64           O  
ATOM   1881  CB  GLU A 135       0.180  -0.894 -17.908  1.00 10.64           C  
ATOM   1882  CG  GLU A 135       0.478  -1.936 -16.823  1.00 10.64           C  
ATOM   1883  CD  GLU A 135      -0.249  -3.261 -17.000  1.00 10.64           C  
ATOM   1884  OE1 GLU A 135      -0.677  -3.544 -18.088  1.00 10.64           O  
ATOM   1885  OE2 GLU A 135      -0.368  -3.990 -16.038  1.00 10.64           O  
ATOM   1886  H   GLU A 135      -0.783   0.659 -19.741  1.00 10.64           H  
ATOM   1887  HA  GLU A 135      -1.935  -1.196 -17.973  1.00 10.64           H  
ATOM   1888 1HB  GLU A 135       0.398  -1.334 -18.884  1.00 10.64           H  
ATOM   1889 2HB  GLU A 135       0.877  -0.081 -17.755  1.00 10.64           H  
ATOM   1890 1HG  GLU A 135       1.553  -2.117 -16.786  1.00 10.64           H  
ATOM   1891 2HG  GLU A 135       0.172  -1.515 -15.873  1.00 10.64           H  
ATOM   1892  N   VAL A 136      -1.190   1.624 -16.400  1.00 10.83           N  
ATOM   1893  CA  VAL A 136      -1.395   2.448 -15.172  1.00 10.83           C  
ATOM   1894  C   VAL A 136      -0.556   2.039 -13.951  1.00 10.83           C  
ATOM   1895  O   VAL A 136       0.217   2.833 -13.376  1.00 10.83           O  
ATOM   1896  CB  VAL A 136      -2.875   2.371 -14.743  1.00 10.83           C  
ATOM   1897  CG1 VAL A 136      -3.104   3.039 -13.535  1.00 10.83           C  
ATOM   1898  CG2 VAL A 136      -3.673   2.960 -15.708  1.00 10.83           C  
ATOM   1899  H   VAL A 136      -0.805   2.080 -17.215  1.00 10.83           H  
ATOM   1900  HA  VAL A 136      -1.144   3.483 -15.421  1.00 10.83           H  
ATOM   1901  HB  VAL A 136      -3.162   1.357 -14.570  1.00 10.83           H  
ATOM   1902 1HG1 VAL A 136      -4.156   2.944 -13.294  1.00 10.83           H  
ATOM   1903 2HG1 VAL A 136      -2.493   2.636 -12.736  1.00 10.83           H  
ATOM   1904 3HG1 VAL A 136      -2.891   4.023 -13.703  1.00 10.83           H  
ATOM   1905 1HG2 VAL A 136      -4.665   2.918 -15.342  1.00 10.83           H  
ATOM   1906 2HG2 VAL A 136      -3.377   3.967 -15.838  1.00 10.83           H  
ATOM   1907 3HG2 VAL A 136      -3.577   2.434 -16.624  1.00 10.83           H  
ATOM   1908  N   VAL A 137      -0.762   0.787 -13.563  1.00 11.19           N  
ATOM   1909  CA  VAL A 137      -0.161  -0.002 -12.504  1.00 11.19           C  
ATOM   1910  C   VAL A 137      -0.670   0.360 -11.093  1.00 11.19           C  
ATOM   1911  O   VAL A 137      -1.258  -0.501 -10.423  1.00 11.19           O  
ATOM   1912  CB  VAL A 137       1.375   0.106 -12.547  1.00 11.19           C  
ATOM   1913  CG1 VAL A 137       1.961  -0.658 -11.424  1.00 11.19           C  
ATOM   1914  CG2 VAL A 137       1.904  -0.404 -13.868  1.00 11.19           C  
ATOM   1915  H   VAL A 137      -1.430   0.282 -14.132  1.00 11.19           H  
ATOM   1916  HA  VAL A 137      -0.422  -1.044 -12.693  1.00 11.19           H  
ATOM   1917  HB  VAL A 137       1.650   1.126 -12.401  1.00 11.19           H  
ATOM   1918 1HG1 VAL A 137       3.050  -0.547 -11.435  1.00 11.19           H  
ATOM   1919 2HG1 VAL A 137       1.578  -0.312 -10.524  1.00 11.19           H  
ATOM   1920 3HG1 VAL A 137       1.698  -1.704 -11.530  1.00 11.19           H  
ATOM   1921 1HG2 VAL A 137       2.990  -0.325 -13.875  1.00 11.19           H  
ATOM   1922 2HG2 VAL A 137       1.617  -1.443 -13.984  1.00 11.19           H  
ATOM   1923 3HG2 VAL A 137       1.494   0.179 -14.688  1.00 11.19           H  
ATOM   1924  N   GLN A 138      -0.433   1.599 -10.607  1.00 11.64           N  
ATOM   1925  CA  GLN A 138      -0.889   1.929  -9.235  1.00 11.64           C  
ATOM   1926  C   GLN A 138      -0.844   3.422  -8.808  1.00 11.64           C  
ATOM   1927  O   GLN A 138       0.014   4.184  -9.290  1.00 11.64           O  
ATOM   1928  CB  GLN A 138      -0.082   1.096  -8.249  1.00 11.64           C  
ATOM   1929  CG  GLN A 138       1.424   1.332  -8.297  1.00 11.64           C  
ATOM   1930  CD  GLN A 138       2.297   0.321  -7.411  1.00 11.64           C  
ATOM   1931  OE1 GLN A 138       2.768   0.642  -6.293  1.00 11.64           O  
ATOM   1932  NE2 GLN A 138       2.497  -0.891  -7.916  1.00 11.64           N  
ATOM   1933  H   GLN A 138       0.030   2.281 -11.210  1.00 11.64           H  
ATOM   1934  HA  GLN A 138      -1.925   1.602  -9.173  1.00 11.64           H  
ATOM   1935 1HB  GLN A 138      -0.419   1.406  -7.305  1.00 11.64           H  
ATOM   1936 2HB  GLN A 138      -0.285   0.033  -8.341  1.00 11.64           H  
ATOM   1937 1HG  GLN A 138       1.792   1.354  -9.297  1.00 11.64           H  
ATOM   1938 2HG  GLN A 138       1.523   2.283  -7.915  1.00 11.64           H  
ATOM   1939 1HE2 GLN A 138       3.034  -1.567  -7.405  1.00 11.64           H  
ATOM   1940 2HE2 GLN A 138       2.114  -1.144  -8.804  1.00 11.64           H  
ATOM   1941  N   SER A 139      -1.693   3.823  -7.805  1.00 12.09           N  
ATOM   1942  CA  SER A 139      -1.682   5.249  -7.411  1.00 12.09           C  
ATOM   1943  C   SER A 139      -1.853   5.611  -5.919  1.00 12.09           C  
ATOM   1944  O   SER A 139      -1.966   4.744  -5.051  1.00 12.09           O  
ATOM   1945  CB  SER A 139      -2.829   5.922  -8.116  1.00 12.09           C  
ATOM   1946  OG  SER A 139      -2.711   7.327  -8.101  1.00 12.09           O  
ATOM   1947  H   SER A 139      -2.384   3.184  -7.398  1.00 12.09           H  
ATOM   1948  HA  SER A 139      -0.741   5.681  -7.743  1.00 12.09           H  
ATOM   1949 1HB  SER A 139      -2.920   5.553  -9.095  1.00 12.09           H  
ATOM   1950 2HB  SER A 139      -3.715   5.649  -7.614  1.00 12.09           H  
ATOM   1951  HG  SER A 139      -2.928   7.625  -7.218  1.00 12.09           H  
ATOM   1952  N   THR A 140      -1.833   6.942  -5.694  1.00 12.44           N  
ATOM   1953  CA  THR A 140      -1.982   7.668  -4.430  1.00 12.44           C  
ATOM   1954  C   THR A 140      -2.684   8.983  -4.768  1.00 12.44           C  
ATOM   1955  O   THR A 140      -2.364   9.570  -5.799  1.00 12.44           O  
ATOM   1956  CB  THR A 140      -0.643   8.041  -3.794  1.00 12.44           C  
ATOM   1957  OG1 THR A 140       0.199   6.916  -3.705  1.00 12.44           O  
ATOM   1958  CG2 THR A 140      -0.875   8.578  -2.368  1.00 12.44           C  
ATOM   1959  H   THR A 140      -1.766   7.502  -6.537  1.00 12.44           H  
ATOM   1960  HA  THR A 140      -2.591   7.101  -3.735  1.00 12.44           H  
ATOM   1961  HB  THR A 140      -0.172   8.799  -4.392  1.00 12.44           H  
ATOM   1962  HG1 THR A 140       1.082   7.203  -3.402  1.00 12.44           H  
ATOM   1963 1HG2 THR A 140       0.071   8.830  -1.912  1.00 12.44           H  
ATOM   1964 2HG2 THR A 140      -1.491   9.453  -2.386  1.00 12.44           H  
ATOM   1965 3HG2 THR A 140      -1.359   7.812  -1.772  1.00 12.44           H  
ATOM   1966  N   ARG A 141      -3.597   9.486  -3.942  1.00 12.57           N  
ATOM   1967  CA  ARG A 141      -4.151  10.814  -4.245  1.00 12.57           C  
ATOM   1968  C   ARG A 141      -3.271  11.944  -3.702  1.00 12.57           C  
ATOM   1969  O   ARG A 141      -2.899  12.878  -4.427  1.00 12.57           O  
ATOM   1970  CB  ARG A 141      -5.545  10.985  -3.670  1.00 12.57           C  
ATOM   1971  CG  ARG A 141      -6.207  12.331  -3.951  1.00 12.57           C  
ATOM   1972  CD  ARG A 141      -7.627  12.358  -3.465  1.00 12.57           C  
ATOM   1973  NE  ARG A 141      -8.264  13.661  -3.666  1.00 12.57           N  
ATOM   1974  CZ  ARG A 141      -9.521  13.969  -3.271  1.00 12.57           C  
ATOM   1975  NH1 ARG A 141     -10.256  13.066  -2.663  1.00 12.57           N  
ATOM   1976  NH2 ARG A 141     -10.013  15.179  -3.493  1.00 12.57           N  
ATOM   1977  H   ARG A 141      -3.877   8.976  -3.110  1.00 12.57           H  
ATOM   1978  HA  ARG A 141      -4.215  10.921  -5.331  1.00 12.57           H  
ATOM   1979 1HB  ARG A 141      -6.210  10.251  -4.082  1.00 12.57           H  
ATOM   1980 2HB  ARG A 141      -5.518  10.836  -2.592  1.00 12.57           H  
ATOM   1981 1HG  ARG A 141      -5.659  13.117  -3.434  1.00 12.57           H  
ATOM   1982 2HG  ARG A 141      -6.202  12.528  -5.024  1.00 12.57           H  
ATOM   1983 1HD  ARG A 141      -8.207  11.609  -4.003  1.00 12.57           H  
ATOM   1984 2HD  ARG A 141      -7.648  12.129  -2.398  1.00 12.57           H  
ATOM   1985  HE  ARG A 141      -7.726  14.383  -4.128  1.00 12.57           H  
ATOM   1986 1HH1 ARG A 141      -9.881  12.144  -2.492  1.00 12.57           H  
ATOM   1987 2HH1 ARG A 141     -11.195  13.292  -2.369  1.00 12.57           H  
ATOM   1988 1HH2 ARG A 141      -9.451  15.878  -3.960  1.00 12.57           H  
ATOM   1989 2HH2 ARG A 141     -10.953  15.403  -3.198  1.00 12.57           H  
ATOM   1990  N   SER A 142      -2.893  11.831  -2.426  1.00 12.46           N  
ATOM   1991  CA  SER A 142      -2.122  12.872  -1.746  1.00 12.46           C  
ATOM   1992  C   SER A 142      -0.724  13.080  -2.324  1.00 12.46           C  
ATOM   1993  O   SER A 142      -0.109  14.121  -2.123  1.00 12.46           O  
ATOM   1994  CB  SER A 142      -2.015  12.547  -0.266  1.00 12.46           C  
ATOM   1995  OG  SER A 142      -1.244  11.394  -0.040  1.00 12.46           O  
ATOM   1996  H   SER A 142      -3.187  11.024  -1.896  1.00 12.46           H  
ATOM   1997  HA  SER A 142      -2.668  13.812  -1.854  1.00 12.46           H  
ATOM   1998 1HB  SER A 142      -1.560  13.393   0.251  1.00 12.46           H  
ATOM   1999 2HB  SER A 142      -3.008  12.404   0.149  1.00 12.46           H  
ATOM   2000  HG  SER A 142      -1.142  11.330   0.917  1.00 12.46           H  
ATOM   2001  N   GLN A 143      -0.233  12.084  -3.042  1.00 12.13           N  
ATOM   2002  CA  GLN A 143       1.080  12.120  -3.661  1.00 12.13           C  
ATOM   2003  C   GLN A 143       1.000  12.155  -5.177  1.00 12.13           C  
ATOM   2004  O   GLN A 143       1.974  11.819  -5.851  1.00 12.13           O  
ATOM   2005  CB  GLN A 143       1.917  10.923  -3.238  1.00 12.13           C  
ATOM   2006  CG  GLN A 143       2.286  10.844  -1.799  1.00 12.13           C  
ATOM   2007  CD  GLN A 143       3.140   9.627  -1.548  1.00 12.13           C  
ATOM   2008  OE1 GLN A 143       2.860   8.548  -2.076  1.00 12.13           O  
ATOM   2009  NE2 GLN A 143       4.188   9.795  -0.752  1.00 12.13           N  
ATOM   2010  H   GLN A 143      -0.805  11.266  -3.156  1.00 12.13           H  
ATOM   2011  HA  GLN A 143       1.592  13.030  -3.338  1.00 12.13           H  
ATOM   2012 1HB  GLN A 143       1.365  10.044  -3.444  1.00 12.13           H  
ATOM   2013 2HB  GLN A 143       2.782  10.854  -3.824  1.00 12.13           H  
ATOM   2014 1HG  GLN A 143       2.850  11.736  -1.521  1.00 12.13           H  
ATOM   2015 2HG  GLN A 143       1.382  10.768  -1.198  1.00 12.13           H  
ATOM   2016 1HE2 GLN A 143       4.796   9.026  -0.547  1.00 12.13           H  
ATOM   2017 2HE2 GLN A 143       4.374  10.697  -0.354  1.00 12.13           H  
ATOM   2018  N   SER A 144      -0.138  12.592  -5.733  1.00 11.65           N  
ATOM   2019  CA  SER A 144      -0.361  12.620  -7.189  1.00 11.65           C  
ATOM   2020  C   SER A 144       0.473  13.675  -7.929  1.00 11.65           C  
ATOM   2021  O   SER A 144      -0.044  14.650  -8.471  1.00 11.65           O  
ATOM   2022  CB  SER A 144      -1.840  12.825  -7.483  1.00 11.65           C  
ATOM   2023  OG  SER A 144      -2.321  14.005  -6.888  1.00 11.65           O  
ATOM   2024  H   SER A 144      -0.919  12.867  -5.134  1.00 11.65           H  
ATOM   2025  HA  SER A 144      -0.083  11.642  -7.586  1.00 11.65           H  
ATOM   2026 1HB  SER A 144      -1.983  12.876  -8.563  1.00 11.65           H  
ATOM   2027 2HB  SER A 144      -2.407  11.970  -7.116  1.00 11.65           H  
ATOM   2028  HG  SER A 144      -2.399  13.803  -5.925  1.00 11.65           H  
ATOM   2029  N   GLY A 145       1.782  13.448  -7.901  1.00 11.12           N  
ATOM   2030  CA  GLY A 145       2.845  14.257  -8.472  1.00 11.12           C  
ATOM   2031  C   GLY A 145       3.441  13.598  -9.718  1.00 11.12           C  
ATOM   2032  O   GLY A 145       3.176  14.017 -10.836  1.00 11.12           O  
ATOM   2033  H   GLY A 145       2.057  12.614  -7.404  1.00 11.12           H  
ATOM   2034 1HA  GLY A 145       2.444  15.239  -8.735  1.00 11.12           H  
ATOM   2035 2HA  GLY A 145       3.621  14.416  -7.727  1.00 11.12           H  
ATOM   2036  N   LEU A 146       4.324  12.617  -9.514  1.00 10.65           N  
ATOM   2037  CA  LEU A 146       5.031  11.931 -10.609  1.00 10.65           C  
ATOM   2038  C   LEU A 146       5.965  12.901 -11.333  1.00 10.65           C  
ATOM   2039  O   LEU A 146       7.092  13.062 -10.874  1.00 10.65           O  
ATOM   2040  CB  LEU A 146       4.050  11.287 -11.608  1.00 10.65           C  
ATOM   2041  CG  LEU A 146       4.657  10.563 -12.844  1.00 10.65           C  
ATOM   2042  CD1 LEU A 146       5.411   9.289 -12.433  1.00 10.65           C  
ATOM   2043  CD2 LEU A 146       3.579  10.336 -13.812  1.00 10.65           C  
ATOM   2044  H   LEU A 146       4.503  12.328  -8.566  1.00 10.65           H  
ATOM   2045  HA  LEU A 146       5.639  11.135 -10.178  1.00 10.65           H  
ATOM   2046 1HB  LEU A 146       3.492  10.532 -11.062  1.00 10.65           H  
ATOM   2047 2HB  LEU A 146       3.348  11.988 -11.964  1.00 10.65           H  
ATOM   2048  HG  LEU A 146       5.369  11.210 -13.313  1.00 10.65           H  
ATOM   2049 1HD1 LEU A 146       5.844   8.819 -13.316  1.00 10.65           H  
ATOM   2050 2HD1 LEU A 146       6.203   9.550 -11.737  1.00 10.65           H  
ATOM   2051 3HD1 LEU A 146       4.723   8.590 -11.957  1.00 10.65           H  
ATOM   2052 1HD2 LEU A 146       3.989   9.918 -14.697  1.00 10.65           H  
ATOM   2053 2HD2 LEU A 146       2.821   9.682 -13.409  1.00 10.65           H  
ATOM   2054 3HD2 LEU A 146       3.145  11.270 -14.040  1.00 10.65           H  
ATOM   2055  N   THR A 147       5.478  13.595 -12.398  1.00 10.31           N  
ATOM   2056  CA  THR A 147       6.265  14.545 -13.234  1.00 10.31           C  
ATOM   2057  C   THR A 147       6.673  13.978 -14.609  1.00 10.31           C  
ATOM   2058  O   THR A 147       7.292  12.924 -14.694  1.00 10.31           O  
ATOM   2059  CB  THR A 147       7.578  14.997 -12.566  1.00 10.31           C  
ATOM   2060  OG1 THR A 147       7.287  15.550 -11.313  1.00 10.31           O  
ATOM   2061  CG2 THR A 147       8.252  16.026 -13.379  1.00 10.31           C  
ATOM   2062  H   THR A 147       4.481  13.472 -12.621  1.00 10.31           H  
ATOM   2063  HA  THR A 147       5.647  15.425 -13.401  1.00 10.31           H  
ATOM   2064  HB  THR A 147       8.287  14.183 -12.481  1.00 10.31           H  
ATOM   2065  HG1 THR A 147       7.216  14.794 -10.714  1.00 10.31           H  
ATOM   2066 1HG2 THR A 147       9.170  16.338 -12.876  1.00 10.31           H  
ATOM   2067 2HG2 THR A 147       8.504  15.621 -14.356  1.00 10.31           H  
ATOM   2068 3HG2 THR A 147       7.608  16.871 -13.493  1.00 10.31           H  
ATOM   2069  N   PHE A 148       6.299  14.672 -15.690  1.00 10.09           N  
ATOM   2070  CA  PHE A 148       6.673  14.283 -17.055  1.00 10.09           C  
ATOM   2071  C   PHE A 148       6.811  15.487 -17.992  1.00 10.09           C  
ATOM   2072  O   PHE A 148       5.941  16.363 -18.041  1.00 10.09           O  
ATOM   2073  CB  PHE A 148       5.683  13.274 -17.626  1.00 10.09           C  
ATOM   2074  CG  PHE A 148       5.986  12.773 -19.033  1.00 10.09           C  
ATOM   2075  CD1 PHE A 148       7.232  12.298 -19.366  1.00 10.09           C  
ATOM   2076  CD2 PHE A 148       4.989  12.723 -20.003  1.00 10.09           C  
ATOM   2077  CE1 PHE A 148       7.487  11.799 -20.634  1.00 10.09           C  
ATOM   2078  CE2 PHE A 148       5.234  12.212 -21.250  1.00 10.09           C  
ATOM   2079  CZ  PHE A 148       6.489  11.750 -21.567  1.00 10.09           C  
ATOM   2080  H   PHE A 148       5.780  15.519 -15.554  1.00 10.09           H  
ATOM   2081  HA  PHE A 148       7.649  13.793 -17.005  1.00 10.09           H  
ATOM   2082 1HB  PHE A 148       5.624  12.408 -16.963  1.00 10.09           H  
ATOM   2083 2HB  PHE A 148       4.712  13.729 -17.651  1.00 10.09           H  
ATOM   2084  HD1 PHE A 148       8.020  12.321 -18.614  1.00 10.09           H  
ATOM   2085  HD2 PHE A 148       3.999  13.082 -19.769  1.00 10.09           H  
ATOM   2086  HE1 PHE A 148       8.477  11.435 -20.885  1.00 10.09           H  
ATOM   2087  HE2 PHE A 148       4.433  12.176 -21.989  1.00 10.09           H  
ATOM   2088  HZ  PHE A 148       6.686  11.351 -22.560  1.00 10.09           H  
ATOM   2089  N   ALA A 149       7.941  15.580 -18.683  1.00  9.98           N  
ATOM   2090  CA  ALA A 149       8.153  16.637 -19.678  1.00  9.98           C  
ATOM   2091  C   ALA A 149       7.827  16.168 -21.102  1.00  9.98           C  
ATOM   2092  O   ALA A 149       8.720  16.150 -21.934  1.00  9.98           O  
ATOM   2093  CB  ALA A 149       9.602  17.093 -19.635  1.00  9.98           C  
ATOM   2094  H   ALA A 149       8.647  14.869 -18.562  1.00  9.98           H  
ATOM   2095  HA  ALA A 149       7.496  17.472 -19.436  1.00  9.98           H  
ATOM   2096 1HB  ALA A 149       9.756  17.895 -20.356  1.00  9.98           H  
ATOM   2097 2HB  ALA A 149       9.842  17.454 -18.635  1.00  9.98           H  
ATOM   2098 3HB  ALA A 149      10.253  16.252 -19.885  1.00  9.98           H  
ATOM   2099  N   SER A 150       6.579  15.854 -21.441  1.00  9.92           N  
ATOM   2100  CA  SER A 150       6.323  15.237 -22.763  1.00  9.92           C  
ATOM   2101  C   SER A 150       7.035  15.912 -23.947  1.00  9.92           C  
ATOM   2102  O   SER A 150       7.901  15.313 -24.607  1.00  9.92           O  
ATOM   2103  CB  SER A 150       4.830  15.286 -23.031  1.00  9.92           C  
ATOM   2104  OG  SER A 150       4.399  16.625 -23.148  1.00  9.92           O  
ATOM   2105  H   SER A 150       5.813  15.951 -20.772  1.00  9.92           H  
ATOM   2106  HA  SER A 150       6.660  14.209 -22.726  1.00  9.92           H  
ATOM   2107 1HB  SER A 150       4.590  14.735 -23.938  1.00  9.92           H  
ATOM   2108 2HB  SER A 150       4.300  14.816 -22.206  1.00  9.92           H  
ATOM   2109  HG  SER A 150       3.429  16.600 -23.000  1.00  9.92           H  
ATOM   2110  N   ARG A 151       6.748  17.200 -24.114  1.00  9.84           N  
ATOM   2111  CA  ARG A 151       7.283  18.041 -25.185  1.00  9.84           C  
ATOM   2112  C   ARG A 151       8.796  18.213 -25.125  1.00  9.84           C  
ATOM   2113  O   ARG A 151       9.421  18.580 -26.121  1.00  9.84           O  
ATOM   2114  CB  ARG A 151       6.656  19.427 -25.153  1.00  9.84           C  
ATOM   2115  CG  ARG A 151       5.186  19.506 -25.557  1.00  9.84           C  
ATOM   2116  CD  ARG A 151       4.681  20.916 -25.466  1.00  9.84           C  
ATOM   2117  NE  ARG A 151       3.278  21.042 -25.852  1.00  9.84           N  
ATOM   2118  CZ  ARG A 151       2.576  22.196 -25.802  1.00  9.84           C  
ATOM   2119  NH1 ARG A 151       3.158  23.299 -25.386  1.00  9.84           N  
ATOM   2120  NH2 ARG A 151       1.308  22.226 -26.174  1.00  9.84           N  
ATOM   2121  H   ARG A 151       6.022  17.557 -23.509  1.00  9.84           H  
ATOM   2122  HA  ARG A 151       7.028  17.574 -26.133  1.00  9.84           H  
ATOM   2123 1HB  ARG A 151       6.743  19.836 -24.147  1.00  9.84           H  
ATOM   2124 2HB  ARG A 151       7.215  20.086 -25.818  1.00  9.84           H  
ATOM   2125 1HG  ARG A 151       5.073  19.161 -26.585  1.00  9.84           H  
ATOM   2126 2HG  ARG A 151       4.592  18.877 -24.891  1.00  9.84           H  
ATOM   2127 1HD  ARG A 151       4.781  21.268 -24.439  1.00  9.84           H  
ATOM   2128 2HD  ARG A 151       5.271  21.555 -26.123  1.00  9.84           H  
ATOM   2129  HE  ARG A 151       2.802  20.212 -26.179  1.00  9.84           H  
ATOM   2130 1HH1 ARG A 151       4.128  23.282 -25.102  1.00  9.84           H  
ATOM   2131 2HH1 ARG A 151       2.635  24.164 -25.347  1.00  9.84           H  
ATOM   2132 1HH2 ARG A 151       0.852  21.381 -26.495  1.00  9.84           H  
ATOM   2133 2HH2 ARG A 151       0.800  23.098 -26.145  1.00  9.84           H  
ATOM   2134  N   GLY A 152       9.373  18.040 -23.939  1.00  9.74           N  
ATOM   2135  CA  GLY A 152      10.798  18.199 -23.750  1.00  9.74           C  
ATOM   2136  C   GLY A 152      11.468  16.855 -23.506  1.00  9.74           C  
ATOM   2137  O   GLY A 152      12.664  16.804 -23.211  1.00  9.74           O  
ATOM   2138  H   GLY A 152       8.825  17.696 -23.157  1.00  9.74           H  
ATOM   2139 1HA  GLY A 152      11.237  18.678 -24.624  1.00  9.74           H  
ATOM   2140 2HA  GLY A 152      10.976  18.855 -22.899  1.00  9.74           H  
ATOM   2141  N   ALA A 153      10.705  15.763 -23.604  1.00  9.65           N  
ATOM   2142  CA  ALA A 153      11.269  14.458 -23.335  1.00  9.65           C  
ATOM   2143  C   ALA A 153      11.795  13.839 -24.603  1.00  9.65           C  
ATOM   2144  O   ALA A 153      12.967  13.484 -24.662  1.00  9.65           O  
ATOM   2145  CB  ALA A 153      10.229  13.536 -22.702  1.00  9.65           C  
ATOM   2146  H   ALA A 153       9.721  15.828 -23.858  1.00  9.65           H  
ATOM   2147  HA  ALA A 153      12.105  14.583 -22.652  1.00  9.65           H  
ATOM   2148 1HB  ALA A 153      10.691  12.593 -22.502  1.00  9.65           H  
ATOM   2149 2HB  ALA A 153       9.869  13.963 -21.776  1.00  9.65           H  
ATOM   2150 3HB  ALA A 153       9.392  13.402 -23.381  1.00  9.65           H  
ATOM   2151  N   ASP A 154      10.938  13.728 -25.633  1.00  9.61           N  
ATOM   2152  CA  ASP A 154      11.350  13.051 -26.881  1.00  9.61           C  
ATOM   2153  C   ASP A 154      12.145  11.796 -26.512  1.00  9.61           C  
ATOM   2154  O   ASP A 154      13.349  11.702 -26.740  1.00  9.61           O  
ATOM   2155  CB  ASP A 154      12.126  13.955 -27.832  1.00  9.61           C  
ATOM   2156  CG  ASP A 154      12.208  13.353 -29.278  1.00  9.61           C  
ATOM   2157  OD1 ASP A 154      11.373  12.510 -29.623  1.00  9.61           O  
ATOM   2158  OD2 ASP A 154      13.055  13.773 -30.022  1.00  9.61           O  
ATOM   2159  H   ASP A 154       9.993  14.107 -25.514  1.00  9.61           H  
ATOM   2160  HA  ASP A 154      10.449  12.731 -27.408  1.00  9.61           H  
ATOM   2161 1HB  ASP A 154      11.642  14.934 -27.882  1.00  9.61           H  
ATOM   2162 2HB  ASP A 154      13.139  14.103 -27.450  1.00  9.61           H  
ATOM   2163  N   LEU A 155      11.436  10.863 -25.901  1.00  9.63           N  
ATOM   2164  CA  LEU A 155      11.972   9.675 -25.269  1.00  9.63           C  
ATOM   2165  C   LEU A 155      12.947   8.863 -26.115  1.00  9.63           C  
ATOM   2166  O   LEU A 155      12.996   8.953 -27.339  1.00  9.63           O  
ATOM   2167  CB  LEU A 155      10.779   8.866 -24.804  1.00  9.63           C  
ATOM   2168  CG  LEU A 155       9.986   9.632 -23.744  1.00  9.63           C  
ATOM   2169  CD1 LEU A 155       8.737   8.890 -23.395  1.00  9.63           C  
ATOM   2170  CD2 LEU A 155      10.899   9.835 -22.546  1.00  9.63           C  
ATOM   2171  H   LEU A 155      10.447  11.029 -25.818  1.00  9.63           H  
ATOM   2172  HA  LEU A 155      12.519  10.003 -24.381  1.00  9.63           H  
ATOM   2173 1HB  LEU A 155      10.126   8.658 -25.656  1.00  9.63           H  
ATOM   2174 2HB  LEU A 155      11.122   7.926 -24.372  1.00  9.63           H  
ATOM   2175  HG  LEU A 155       9.686  10.606 -24.136  1.00  9.63           H  
ATOM   2176 1HD1 LEU A 155       8.180   9.435 -22.641  1.00  9.63           H  
ATOM   2177 2HD1 LEU A 155       8.121   8.770 -24.289  1.00  9.63           H  
ATOM   2178 3HD1 LEU A 155       9.003   7.950 -23.019  1.00  9.63           H  
ATOM   2179 1HD2 LEU A 155      10.379  10.380 -21.770  1.00  9.63           H  
ATOM   2180 2HD2 LEU A 155      11.208   8.883 -22.174  1.00  9.63           H  
ATOM   2181 3HD2 LEU A 155      11.789  10.396 -22.844  1.00  9.63           H  
ATOM   2182  N   ASP A 156      13.767   8.082 -25.420  1.00  9.72           N  
ATOM   2183  CA  ASP A 156      14.916   7.408 -26.018  1.00  9.72           C  
ATOM   2184  C   ASP A 156      14.712   6.484 -27.212  1.00  9.72           C  
ATOM   2185  O   ASP A 156      14.696   5.243 -27.090  1.00  9.72           O  
ATOM   2186  CB  ASP A 156      15.685   6.669 -24.903  1.00  9.72           C  
ATOM   2187  CG  ASP A 156      17.054   5.973 -25.268  1.00  9.72           C  
ATOM   2188  OD1 ASP A 156      17.424   5.905 -26.405  1.00  9.72           O  
ATOM   2189  OD2 ASP A 156      17.707   5.541 -24.351  1.00  9.72           O  
ATOM   2190  H   ASP A 156      13.632   8.028 -24.421  1.00  9.72           H  
ATOM   2191  HA  ASP A 156      15.542   8.206 -26.378  1.00  9.72           H  
ATOM   2192 1HB  ASP A 156      15.904   7.407 -24.144  1.00  9.72           H  
ATOM   2193 2HB  ASP A 156      15.063   5.936 -24.453  1.00  9.72           H  
ATOM   2194  N   GLY A 157      14.720   7.111 -28.379  1.00  9.81           N  
ATOM   2195  CA  GLY A 157      14.918   6.423 -29.643  1.00  9.81           C  
ATOM   2196  C   GLY A 157      16.422   6.109 -29.740  1.00  9.81           C  
ATOM   2197  O   GLY A 157      17.232   6.841 -29.184  1.00  9.81           O  
ATOM   2198  H   GLY A 157      14.595   8.127 -28.354  1.00  9.81           H  
ATOM   2199 1HA  GLY A 157      14.320   5.519 -29.684  1.00  9.81           H  
ATOM   2200 2HA  GLY A 157      14.616   7.076 -30.458  1.00  9.81           H  
ATOM   2201  N   SER A 158      16.832   5.110 -30.516  1.00  9.83           N  
ATOM   2202  CA  SER A 158      18.249   4.765 -30.606  1.00  9.83           C  
ATOM   2203  C   SER A 158      19.137   5.879 -31.185  1.00  9.83           C  
ATOM   2204  O   SER A 158      20.336   5.920 -30.906  1.00  9.83           O  
ATOM   2205  CB  SER A 158      18.395   3.486 -31.413  1.00  9.83           C  
ATOM   2206  OG  SER A 158      17.988   3.670 -32.742  1.00  9.83           O  
ATOM   2207  H   SER A 158      16.165   4.588 -31.069  1.00  9.83           H  
ATOM   2208  HA  SER A 158      18.600   4.564 -29.592  1.00  9.83           H  
ATOM   2209 1HB  SER A 158      19.432   3.157 -31.391  1.00  9.83           H  
ATOM   2210 2HB  SER A 158      17.791   2.707 -30.953  1.00  9.83           H  
ATOM   2211  HG  SER A 158      17.048   3.972 -32.702  1.00  9.83           H  
ATOM   2212  N   GLY A 159      18.557   6.794 -31.971  1.00  9.70           N  
ATOM   2213  CA  GLY A 159      19.301   7.940 -32.498  1.00  9.70           C  
ATOM   2214  C   GLY A 159      18.842   9.241 -31.822  1.00  9.70           C  
ATOM   2215  O   GLY A 159      19.199  10.340 -32.255  1.00  9.70           O  
ATOM   2216  H   GLY A 159      17.570   6.684 -32.227  1.00  9.70           H  
ATOM   2217 1HA  GLY A 159      20.370   7.796 -32.337  1.00  9.70           H  
ATOM   2218 2HA  GLY A 159      19.140   8.006 -33.573  1.00  9.70           H  
ATOM   2219  N   GLY A 160      18.006   9.103 -30.794  1.00  9.42           N  
ATOM   2220  CA  GLY A 160      17.364  10.201 -30.075  1.00  9.42           C  
ATOM   2221  C   GLY A 160      17.272   9.903 -28.582  1.00  9.42           C  
ATOM   2222  O   GLY A 160      16.172   9.921 -28.031  1.00  9.42           O  
ATOM   2223  H   GLY A 160      17.806   8.165 -30.453  1.00  9.42           H  
ATOM   2224 1HA  GLY A 160      17.927  11.124 -30.231  1.00  9.42           H  
ATOM   2225 2HA  GLY A 160      16.361  10.360 -30.477  1.00  9.42           H  
ATOM   2226  N   SER A 161      18.393   9.584 -27.925  1.00  9.05           N  
ATOM   2227  CA  SER A 161      18.340   9.078 -26.544  1.00  9.05           C  
ATOM   2228  C   SER A 161      17.962  10.079 -25.441  1.00  9.05           C  
ATOM   2229  O   SER A 161      18.732  10.362 -24.522  1.00  9.05           O  
ATOM   2230  CB  SER A 161      19.652   8.425 -26.175  1.00  9.05           C  
ATOM   2231  OG  SER A 161      19.873   7.293 -26.957  1.00  9.05           O  
ATOM   2232  H   SER A 161      19.278   9.630 -28.407  1.00  9.05           H  
ATOM   2233  HA  SER A 161      17.620   8.286 -26.546  1.00  9.05           H  
ATOM   2234 1HB  SER A 161      20.467   9.133 -26.306  1.00  9.05           H  
ATOM   2235 2HB  SER A 161      19.622   8.135 -25.124  1.00  9.05           H  
ATOM   2236  HG  SER A 161      19.052   6.722 -26.845  1.00  9.05           H  
ATOM   2237  N   GLY A 162      16.714  10.540 -25.491  1.00  8.70           N  
ATOM   2238  CA  GLY A 162      16.119  11.496 -24.564  1.00  8.70           C  
ATOM   2239  C   GLY A 162      15.722  10.873 -23.222  1.00  8.70           C  
ATOM   2240  O   GLY A 162      14.556  10.901 -22.827  1.00  8.70           O  
ATOM   2241  H   GLY A 162      16.157  10.242 -26.284  1.00  8.70           H  
ATOM   2242 1HA  GLY A 162      16.817  12.313 -24.390  1.00  8.70           H  
ATOM   2243 2HA  GLY A 162      15.237  11.936 -25.029  1.00  8.70           H  
ATOM   2244  N   ILE A 163      16.695  10.300 -22.527  1.00  8.45           N  
ATOM   2245  CA  ILE A 163      16.427   9.744 -21.206  1.00  8.45           C  
ATOM   2246  C   ILE A 163      16.196  10.879 -20.241  1.00  8.45           C  
ATOM   2247  O   ILE A 163      16.983  11.827 -20.189  1.00  8.45           O  
ATOM   2248  CB  ILE A 163      17.585   8.860 -20.694  1.00  8.45           C  
ATOM   2249  CG1 ILE A 163      17.756   7.678 -21.576  1.00  8.45           C  
ATOM   2250  CG2 ILE A 163      17.299   8.376 -19.242  1.00  8.45           C  
ATOM   2251  CD1 ILE A 163      16.581   6.819 -21.499  1.00  8.45           C  
ATOM   2252  H   ILE A 163      17.629  10.293 -22.937  1.00  8.45           H  
ATOM   2253  HA  ILE A 163      15.522   9.141 -21.251  1.00  8.45           H  
ATOM   2254  HB  ILE A 163      18.520   9.427 -20.707  1.00  8.45           H  
ATOM   2255 1HG1 ILE A 163      17.908   7.992 -22.609  1.00  8.45           H  
ATOM   2256 2HG1 ILE A 163      18.612   7.107 -21.262  1.00  8.45           H  
ATOM   2257 1HG2 ILE A 163      18.130   7.747 -18.899  1.00  8.45           H  
ATOM   2258 2HG2 ILE A 163      17.203   9.231 -18.579  1.00  8.45           H  
ATOM   2259 3HG2 ILE A 163      16.377   7.799 -19.224  1.00  8.45           H  
ATOM   2260 1HD1 ILE A 163      16.717   5.938 -22.128  1.00  8.45           H  
ATOM   2261 2HD1 ILE A 163      16.473   6.532 -20.473  1.00  8.45           H  
ATOM   2262 3HD1 ILE A 163      15.709   7.373 -21.816  1.00  8.45           H  
ATOM   2263  N   LEU A 164      15.136  10.806 -19.464  1.00  8.37           N  
ATOM   2264  CA  LEU A 164      14.933  11.884 -18.503  1.00  8.37           C  
ATOM   2265  C   LEU A 164      15.867  11.684 -17.285  1.00  8.37           C  
ATOM   2266  O   LEU A 164      15.926  10.603 -16.714  1.00  8.37           O  
ATOM   2267  CB  LEU A 164      13.459  11.921 -18.094  1.00  8.37           C  
ATOM   2268  CG  LEU A 164      12.439  12.250 -19.218  1.00  8.37           C  
ATOM   2269  CD1 LEU A 164      11.017  12.077 -18.681  1.00  8.37           C  
ATOM   2270  CD2 LEU A 164      12.656  13.675 -19.688  1.00  8.37           C  
ATOM   2271  H   LEU A 164      14.489  10.023 -19.590  1.00  8.37           H  
ATOM   2272  HA  LEU A 164      15.182  12.829 -18.981  1.00  8.37           H  
ATOM   2273 1HB  LEU A 164      13.194  10.966 -17.731  1.00  8.37           H  
ATOM   2274 2HB  LEU A 164      13.329  12.647 -17.285  1.00  8.37           H  
ATOM   2275  HG  LEU A 164      12.578  11.558 -20.058  1.00  8.37           H  
ATOM   2276 1HD1 LEU A 164      10.310  12.301 -19.469  1.00  8.37           H  
ATOM   2277 2HD1 LEU A 164      10.880  11.052 -18.345  1.00  8.37           H  
ATOM   2278 3HD1 LEU A 164      10.859  12.753 -17.837  1.00  8.37           H  
ATOM   2279 1HD2 LEU A 164      11.951  13.911 -20.458  1.00  8.37           H  
ATOM   2280 2HD2 LEU A 164      12.513  14.360 -18.850  1.00  8.37           H  
ATOM   2281 3HD2 LEU A 164      13.671  13.782 -20.078  1.00  8.37           H  
ATOM   2282  N   ASP A 165      16.574  12.752 -16.880  1.00  8.45           N  
ATOM   2283  CA  ASP A 165      17.493  12.665 -15.727  1.00  8.45           C  
ATOM   2284  C   ASP A 165      16.880  13.064 -14.394  1.00  8.45           C  
ATOM   2285  O   ASP A 165      16.409  14.178 -14.216  1.00  8.45           O  
ATOM   2286  CB  ASP A 165      18.732  13.558 -15.896  1.00  8.45           C  
ATOM   2287  CG  ASP A 165      19.779  13.076 -16.895  1.00  8.45           C  
ATOM   2288  OD1 ASP A 165      19.694  11.969 -17.336  1.00  8.45           O  
ATOM   2289  OD2 ASP A 165      20.723  13.823 -17.137  1.00  8.45           O  
ATOM   2290  H   ASP A 165      16.493  13.616 -17.384  1.00  8.45           H  
ATOM   2291  HA  ASP A 165      17.827  11.636 -15.648  1.00  8.45           H  
ATOM   2292 1HB  ASP A 165      18.414  14.553 -16.195  1.00  8.45           H  
ATOM   2293 2HB  ASP A 165      19.208  13.659 -14.929  1.00  8.45           H  
ATOM   2294  N   ILE A 166      16.937  12.144 -13.436  1.00  8.65           N  
ATOM   2295  CA  ILE A 166      16.444  12.414 -12.095  1.00  8.65           C  
ATOM   2296  C   ILE A 166      17.604  12.636 -11.133  1.00  8.65           C  
ATOM   2297  O   ILE A 166      17.866  11.815 -10.275  1.00  8.65           O  
ATOM   2298  CB  ILE A 166      15.593  11.267 -11.588  1.00  8.65           C  
ATOM   2299  CG1 ILE A 166      16.392  10.002 -11.494  1.00  8.65           C  
ATOM   2300  CG2 ILE A 166      14.546  11.091 -12.588  1.00  8.65           C  
ATOM   2301  CD1 ILE A 166      15.713   8.877 -10.759  1.00  8.65           C  
ATOM   2302  H   ILE A 166      17.325  11.239 -13.650  1.00  8.65           H  
ATOM   2303  HA  ILE A 166      15.836  13.311 -12.111  1.00  8.65           H  
ATOM   2304  HB  ILE A 166      15.166  11.502 -10.617  1.00  8.65           H  
ATOM   2305 1HG1 ILE A 166      16.585   9.682 -12.484  1.00  8.65           H  
ATOM   2306 2HG1 ILE A 166      17.343  10.202 -11.011  1.00  8.65           H  
ATOM   2307 1HG2 ILE A 166      13.879  10.290 -12.291  1.00  8.65           H  
ATOM   2308 2HG2 ILE A 166      14.017  11.980 -12.676  1.00  8.65           H  
ATOM   2309 3HG2 ILE A 166      14.980  10.869 -13.545  1.00  8.65           H  
ATOM   2310 1HD1 ILE A 166      16.369   8.016 -10.785  1.00  8.65           H  
ATOM   2311 2HD1 ILE A 166      15.534   9.165  -9.733  1.00  8.65           H  
ATOM   2312 3HD1 ILE A 166      14.771   8.622 -11.221  1.00  8.65           H  
ATOM   2313  N   LYS A 167      18.303  13.747 -11.313  1.00  8.93           N  
ATOM   2314  CA  LYS A 167      19.488  14.105 -10.521  1.00  8.93           C  
ATOM   2315  C   LYS A 167      19.154  15.138  -9.434  1.00  8.93           C  
ATOM   2316  O   LYS A 167      20.033  15.708  -8.789  1.00  8.93           O  
ATOM   2317  CB  LYS A 167      20.557  14.600 -11.491  1.00  8.93           C  
ATOM   2318  CG  LYS A 167      21.069  13.483 -12.418  1.00  8.93           C  
ATOM   2319  CD  LYS A 167      21.931  14.008 -13.558  1.00  8.93           C  
ATOM   2320  CE  LYS A 167      22.486  12.859 -14.412  1.00  8.93           C  
ATOM   2321  NZ  LYS A 167      23.050  13.339 -15.698  1.00  8.93           N  
ATOM   2322  H   LYS A 167      18.014  14.370 -12.058  1.00  8.93           H  
ATOM   2323  HA  LYS A 167      19.858  13.208 -10.026  1.00  8.93           H  
ATOM   2324 1HB  LYS A 167      20.148  15.397 -12.112  1.00  8.93           H  
ATOM   2325 2HB  LYS A 167      21.402  15.008 -10.935  1.00  8.93           H  
ATOM   2326 1HG  LYS A 167      21.656  12.773 -11.833  1.00  8.93           H  
ATOM   2327 2HG  LYS A 167      20.222  12.956 -12.838  1.00  8.93           H  
ATOM   2328 1HD  LYS A 167      21.339  14.662 -14.199  1.00  8.93           H  
ATOM   2329 2HD  LYS A 167      22.764  14.579 -13.152  1.00  8.93           H  
ATOM   2330 1HE  LYS A 167      23.278  12.369 -13.846  1.00  8.93           H  
ATOM   2331 2HE  LYS A 167      21.705  12.141 -14.626  1.00  8.93           H  
ATOM   2332 1HZ  LYS A 167      23.408  12.560 -16.221  1.00  8.93           H  
ATOM   2333 2HZ  LYS A 167      22.276  13.763 -16.237  1.00  8.93           H  
ATOM   2334 3HZ  LYS A 167      23.776  14.010 -15.543  1.00  8.93           H  
ATOM   2335  N   ARG A 168      17.858  15.360  -9.262  1.00  9.20           N  
ATOM   2336  CA  ARG A 168      17.228  16.315  -8.346  1.00  9.20           C  
ATOM   2337  C   ARG A 168      17.531  16.190  -6.853  1.00  9.20           C  
ATOM   2338  O   ARG A 168      17.552  17.203  -6.150  1.00  9.20           O  
ATOM   2339  CB  ARG A 168      15.722  16.220  -8.465  1.00  9.20           C  
ATOM   2340  CG  ARG A 168      14.970  17.155  -7.545  1.00  9.20           C  
ATOM   2341  CD  ARG A 168      15.176  18.571  -7.929  1.00  9.20           C  
ATOM   2342  NE  ARG A 168      14.458  18.917  -9.160  1.00  9.20           N  
ATOM   2343  CZ  ARG A 168      14.742  20.001  -9.938  1.00  9.20           C  
ATOM   2344  NH1 ARG A 168      15.754  20.792  -9.618  1.00  9.20           N  
ATOM   2345  NH2 ARG A 168      14.013  20.287 -11.014  1.00  9.20           N  
ATOM   2346  H   ARG A 168      17.237  14.813  -9.838  1.00  9.20           H  
ATOM   2347  HA  ARG A 168      17.542  17.311  -8.661  1.00  9.20           H  
ATOM   2348 1HB  ARG A 168      15.401  16.421  -9.485  1.00  9.20           H  
ATOM   2349 2HB  ARG A 168      15.419  15.212  -8.217  1.00  9.20           H  
ATOM   2350 1HG  ARG A 168      13.911  16.927  -7.570  1.00  9.20           H  
ATOM   2351 2HG  ARG A 168      15.331  17.016  -6.525  1.00  9.20           H  
ATOM   2352 1HD  ARG A 168      14.807  19.213  -7.129  1.00  9.20           H  
ATOM   2353 2HD  ARG A 168      16.236  18.755  -8.085  1.00  9.20           H  
ATOM   2354  HE  ARG A 168      13.660  18.303  -9.427  1.00  9.20           H  
ATOM   2355 1HH1 ARG A 168      16.316  20.592  -8.802  1.00  9.20           H  
ATOM   2356 2HH1 ARG A 168      15.965  21.598 -10.190  1.00  9.20           H  
ATOM   2357 1HH2 ARG A 168      13.184  19.719 -11.275  1.00  9.20           H  
ATOM   2358 2HH2 ARG A 168      14.236  21.093 -11.571  1.00  9.20           H  
ATOM   2359  N   THR A 169      17.699  14.970  -6.347  1.00  9.43           N  
ATOM   2360  CA  THR A 169      17.836  14.749  -4.911  1.00  9.43           C  
ATOM   2361  C   THR A 169      19.136  14.096  -4.446  1.00  9.43           C  
ATOM   2362  O   THR A 169      19.130  12.887  -4.187  1.00  9.43           O  
ATOM   2363  CB  THR A 169      16.696  13.847  -4.432  1.00  9.43           C  
ATOM   2364  OG1 THR A 169      15.441  14.415  -4.797  1.00  9.43           O  
ATOM   2365  CG2 THR A 169      16.769  13.641  -2.940  1.00  9.43           C  
ATOM   2366  H   THR A 169      17.708  14.175  -6.976  1.00  9.43           H  
ATOM   2367  HA  THR A 169      17.719  15.715  -4.416  1.00  9.43           H  
ATOM   2368  HB  THR A 169      16.790  12.884  -4.929  1.00  9.43           H  
ATOM   2369  HG1 THR A 169      15.025  14.890  -4.025  1.00  9.43           H  
ATOM   2370 1HG2 THR A 169      15.953  12.990  -2.634  1.00  9.43           H  
ATOM   2371 2HG2 THR A 169      17.720  13.188  -2.672  1.00  9.43           H  
ATOM   2372 3HG2 THR A 169      16.667  14.604  -2.440  1.00  9.43           H  
ATOM   2373  N   PRO A 170      20.232  14.853  -4.233  1.00  9.58           N  
ATOM   2374  CA  PRO A 170      21.578  14.385  -3.903  1.00  9.58           C  
ATOM   2375  C   PRO A 170      21.611  13.406  -2.724  1.00  9.58           C  
ATOM   2376  O   PRO A 170      22.433  12.486  -2.708  1.00  9.58           O  
ATOM   2377  CB  PRO A 170      22.272  15.694  -3.495  1.00  9.58           C  
ATOM   2378  CG  PRO A 170      21.589  16.742  -4.317  1.00  9.58           C  
ATOM   2379  CD  PRO A 170      20.141  16.323  -4.339  1.00  9.58           C  
ATOM   2380  HA  PRO A 170      22.033  13.957  -4.790  1.00  9.58           H  
ATOM   2381 1HB  PRO A 170      22.182  15.860  -2.415  1.00  9.58           H  
ATOM   2382 2HB  PRO A 170      23.351  15.621  -3.719  1.00  9.58           H  
ATOM   2383 1HG  PRO A 170      21.729  17.732  -3.860  1.00  9.58           H  
ATOM   2384 2HG  PRO A 170      22.024  16.789  -5.324  1.00  9.58           H  
ATOM   2385 1HD  PRO A 170      19.590  16.752  -3.490  1.00  9.58           H  
ATOM   2386 2HD  PRO A 170      19.743  16.626  -5.294  1.00  9.58           H  
ATOM   2387  N   GLY A 171      20.687  13.543  -1.781  1.00  9.65           N  
ATOM   2388  CA  GLY A 171      20.632  12.664  -0.613  1.00  9.65           C  
ATOM   2389  C   GLY A 171      20.470  11.191  -0.992  1.00  9.65           C  
ATOM   2390  O   GLY A 171      20.868  10.300  -0.242  1.00  9.65           O  
ATOM   2391  H   GLY A 171      20.016  14.293  -1.848  1.00  9.65           H  
ATOM   2392 1HA  GLY A 171      21.544  12.788  -0.028  1.00  9.65           H  
ATOM   2393 2HA  GLY A 171      19.805  12.967   0.026  1.00  9.65           H  
ATOM   2394  N   ASN A 172      19.850  10.945  -2.145  1.00  9.64           N  
ATOM   2395  CA  ASN A 172      19.620   9.607  -2.652  1.00  9.64           C  
ATOM   2396  C   ASN A 172      20.416   9.361  -3.920  1.00  9.64           C  
ATOM   2397  O   ASN A 172      20.121   8.405  -4.655  1.00  9.64           O  
ATOM   2398  CB  ASN A 172      18.142   9.407  -2.921  1.00  9.64           C  
ATOM   2399  CG  ASN A 172      17.318   9.331  -1.670  1.00  9.64           C  
ATOM   2400  OD1 ASN A 172      17.309   8.290  -1.004  1.00  9.64           O  
ATOM   2401  ND2 ASN A 172      16.627  10.389  -1.330  1.00  9.64           N  
ATOM   2402  H   ASN A 172      19.561  11.727  -2.728  1.00  9.64           H  
ATOM   2403  HA  ASN A 172      19.954   8.882  -1.910  1.00  9.64           H  
ATOM   2404 1HB  ASN A 172      17.780  10.237  -3.535  1.00  9.64           H  
ATOM   2405 2HB  ASN A 172      18.002   8.493  -3.492  1.00  9.64           H  
ATOM   2406 1HD2 ASN A 172      16.065  10.371  -0.502  1.00  9.64           H  
ATOM   2407 2HD2 ASN A 172      16.657  11.213  -1.893  1.00  9.64           H  
ATOM   2408  N   LYS A 173      21.421  10.216  -4.179  1.00  9.53           N  
ATOM   2409  CA  LYS A 173      22.176  10.182  -5.427  1.00  9.53           C  
ATOM   2410  C   LYS A 173      22.455   8.807  -6.010  1.00  9.53           C  
ATOM   2411  O   LYS A 173      22.067   8.580  -7.150  1.00  9.53           O  
ATOM   2412  CB  LYS A 173      23.449  11.030  -5.394  1.00  9.53           C  
ATOM   2413  CG  LYS A 173      24.193  11.013  -6.711  1.00  9.53           C  
ATOM   2414  CD  LYS A 173      25.404  11.924  -6.683  1.00  9.53           C  
ATOM   2415  CE  LYS A 173      26.129  11.906  -8.026  1.00  9.53           C  
ATOM   2416  NZ  LYS A 173      27.292  12.833  -8.042  1.00  9.53           N  
ATOM   2417  H   LYS A 173      21.655  10.947  -3.506  1.00  9.53           H  
ATOM   2418  HA  LYS A 173      21.572  10.699  -6.158  1.00  9.53           H  
ATOM   2419 1HB  LYS A 173      23.164  12.055  -5.228  1.00  9.53           H  
ATOM   2420 2HB  LYS A 173      24.116  10.780  -4.599  1.00  9.53           H  
ATOM   2421 1HG  LYS A 173      24.519   9.993  -6.927  1.00  9.53           H  
ATOM   2422 2HG  LYS A 173      23.523  11.334  -7.507  1.00  9.53           H  
ATOM   2423 1HD  LYS A 173      25.093  12.944  -6.455  1.00  9.53           H  
ATOM   2424 2HD  LYS A 173      26.092  11.589  -5.908  1.00  9.53           H  
ATOM   2425 1HE  LYS A 173      26.479  10.896  -8.231  1.00  9.53           H  
ATOM   2426 2HE  LYS A 173      25.430  12.203  -8.809  1.00  9.53           H  
ATOM   2427 1HZ  LYS A 173      27.741  12.796  -8.946  1.00  9.53           H  
ATOM   2428 2HZ  LYS A 173      26.971  13.774  -7.865  1.00  9.53           H  
ATOM   2429 3HZ  LYS A 173      27.950  12.560  -7.328  1.00  9.53           H  
ATOM   2430  N   PRO A 174      23.115   7.860  -5.320  1.00  9.32           N  
ATOM   2431  CA  PRO A 174      23.462   6.570  -5.884  1.00  9.32           C  
ATOM   2432  C   PRO A 174      22.267   5.759  -6.372  1.00  9.32           C  
ATOM   2433  O   PRO A 174      22.400   4.962  -7.291  1.00  9.32           O  
ATOM   2434  CB  PRO A 174      24.093   5.850  -4.692  1.00  9.32           C  
ATOM   2435  CG  PRO A 174      24.570   6.952  -3.777  1.00  9.32           C  
ATOM   2436  CD  PRO A 174      23.513   8.014  -3.901  1.00  9.32           C  
ATOM   2437  HA  PRO A 174      24.191   6.713  -6.690  1.00  9.32           H  
ATOM   2438 1HB  PRO A 174      23.349   5.192  -4.218  1.00  9.32           H  
ATOM   2439 2HB  PRO A 174      24.913   5.199  -5.040  1.00  9.32           H  
ATOM   2440 1HG  PRO A 174      24.671   6.570  -2.750  1.00  9.32           H  
ATOM   2441 2HG  PRO A 174      25.561   7.303  -4.088  1.00  9.32           H  
ATOM   2442 1HD  PRO A 174      22.671   7.765  -3.243  1.00  9.32           H  
ATOM   2443 2HD  PRO A 174      23.946   8.949  -3.653  1.00  9.32           H  
ATOM   2444  N   ARG A 175      21.078   5.986  -5.829  1.00  9.03           N  
ATOM   2445  CA  ARG A 175      19.958   5.158  -6.249  1.00  9.03           C  
ATOM   2446  C   ARG A 175      19.264   5.806  -7.404  1.00  9.03           C  
ATOM   2447  O   ARG A 175      18.824   5.140  -8.344  1.00  9.03           O  
ATOM   2448  CB  ARG A 175      18.994   4.929  -5.111  1.00  9.03           C  
ATOM   2449  CG  ARG A 175      19.587   4.154  -3.939  1.00  9.03           C  
ATOM   2450  CD  ARG A 175      20.036   2.772  -4.339  1.00  9.03           C  
ATOM   2451  NE  ARG A 175      20.474   1.994  -3.181  1.00  9.03           N  
ATOM   2452  CZ  ARG A 175      21.104   0.793  -3.232  1.00  9.03           C  
ATOM   2453  NH1 ARG A 175      21.399   0.220  -4.385  1.00  9.03           N  
ATOM   2454  NH2 ARG A 175      21.433   0.185  -2.101  1.00  9.03           N  
ATOM   2455  H   ARG A 175      20.932   6.712  -5.136  1.00  9.03           H  
ATOM   2456  HA  ARG A 175      20.340   4.187  -6.566  1.00  9.03           H  
ATOM   2457 1HB  ARG A 175      18.651   5.894  -4.733  1.00  9.03           H  
ATOM   2458 2HB  ARG A 175      18.123   4.384  -5.473  1.00  9.03           H  
ATOM   2459 1HG  ARG A 175      20.453   4.696  -3.556  1.00  9.03           H  
ATOM   2460 2HG  ARG A 175      18.840   4.062  -3.148  1.00  9.03           H  
ATOM   2461 1HD  ARG A 175      19.216   2.241  -4.819  1.00  9.03           H  
ATOM   2462 2HD  ARG A 175      20.875   2.846  -5.040  1.00  9.03           H  
ATOM   2463  HE  ARG A 175      20.280   2.376  -2.267  1.00  9.03           H  
ATOM   2464 1HH1 ARG A 175      21.171   0.671  -5.286  1.00  9.03           H  
ATOM   2465 2HH1 ARG A 175      21.872  -0.667  -4.400  1.00  9.03           H  
ATOM   2466 1HH2 ARG A 175      21.213   0.614  -1.213  1.00  9.03           H  
ATOM   2467 2HH2 ARG A 175      21.902  -0.708  -2.128  1.00  9.03           H  
ATOM   2468  N   ILE A 176      19.185   7.121  -7.361  1.00  8.70           N  
ATOM   2469  CA  ILE A 176      18.542   7.798  -8.458  1.00  8.70           C  
ATOM   2470  C   ILE A 176      19.482   7.685  -9.670  1.00  8.70           C  
ATOM   2471  O   ILE A 176      19.030   7.491 -10.801  1.00  8.70           O  
ATOM   2472  CB  ILE A 176      18.099   9.211  -7.992  1.00  8.70           C  
ATOM   2473  CG1 ILE A 176      19.270  10.062  -7.613  1.00  8.70           C  
ATOM   2474  CG2 ILE A 176      17.142   9.071  -6.801  1.00  8.70           C  
ATOM   2475  CD1 ILE A 176      18.916  11.503  -7.190  1.00  8.70           C  
ATOM   2476  H   ILE A 176      19.570   7.636  -6.566  1.00  8.70           H  
ATOM   2477  HA  ILE A 176      17.632   7.264  -8.706  1.00  8.70           H  
ATOM   2478  HB  ILE A 176      17.602   9.715  -8.788  1.00  8.70           H  
ATOM   2479 1HG1 ILE A 176      19.757   9.573  -6.811  1.00  8.70           H  
ATOM   2480 2HG1 ILE A 176      19.953  10.120  -8.459  1.00  8.70           H  
ATOM   2481 1HG2 ILE A 176      16.814  10.061  -6.477  1.00  8.70           H  
ATOM   2482 2HG2 ILE A 176      16.273   8.484  -7.098  1.00  8.70           H  
ATOM   2483 3HG2 ILE A 176      17.659   8.573  -5.982  1.00  8.70           H  
ATOM   2484 1HD1 ILE A 176      19.820  12.043  -6.922  1.00  8.70           H  
ATOM   2485 2HD1 ILE A 176      18.424  12.020  -7.988  1.00  8.70           H  
ATOM   2486 3HD1 ILE A 176      18.255  11.457  -6.325  1.00  8.70           H  
ATOM   2487  N   ALA A 177      20.802   7.640  -9.415  1.00  8.38           N  
ATOM   2488  CA  ALA A 177      21.790   7.407 -10.456  1.00  8.38           C  
ATOM   2489  C   ALA A 177      21.611   6.019 -11.066  1.00  8.38           C  
ATOM   2490  O   ALA A 177      21.614   5.866 -12.289  1.00  8.38           O  
ATOM   2491  CB  ALA A 177      23.189   7.550  -9.891  1.00  8.38           C  
ATOM   2492  H   ALA A 177      21.136   7.808  -8.471  1.00  8.38           H  
ATOM   2493  HA  ALA A 177      21.636   8.147 -11.243  1.00  8.38           H  
ATOM   2494 1HB  ALA A 177      23.921   7.392 -10.680  1.00  8.38           H  
ATOM   2495 2HB  ALA A 177      23.311   8.550  -9.470  1.00  8.38           H  
ATOM   2496 3HB  ALA A 177      23.335   6.811  -9.108  1.00  8.38           H  
ATOM   2497  N   GLU A 178      21.417   4.995 -10.213  1.00  8.11           N  
ATOM   2498  CA  GLU A 178      21.201   3.645 -10.726  1.00  8.11           C  
ATOM   2499  C   GLU A 178      19.939   3.556 -11.564  1.00  8.11           C  
ATOM   2500  O   GLU A 178      19.934   2.893 -12.603  1.00  8.11           O  
ATOM   2501  CB  GLU A 178      21.153   2.609  -9.592  1.00  8.11           C  
ATOM   2502  CG  GLU A 178      22.514   2.277  -8.966  1.00  8.11           C  
ATOM   2503  CD  GLU A 178      22.421   1.385  -7.728  1.00  8.11           C  
ATOM   2504  OE1 GLU A 178      21.333   1.196  -7.210  1.00  8.11           O  
ATOM   2505  OE2 GLU A 178      23.443   0.884  -7.310  1.00  8.11           O  
ATOM   2506  H   GLU A 178      21.457   5.137  -9.205  1.00  8.11           H  
ATOM   2507  HA  GLU A 178      22.045   3.391 -11.362  1.00  8.11           H  
ATOM   2508 1HB  GLU A 178      20.507   2.981  -8.796  1.00  8.11           H  
ATOM   2509 2HB  GLU A 178      20.715   1.685  -9.963  1.00  8.11           H  
ATOM   2510 1HG  GLU A 178      23.101   1.751  -9.716  1.00  8.11           H  
ATOM   2511 2HG  GLU A 178      23.044   3.183  -8.731  1.00  8.11           H  
ATOM   2512  N   MET A 179      18.874   4.252 -11.155  1.00  7.89           N  
ATOM   2513  CA  MET A 179      17.656   4.198 -11.949  1.00  7.89           C  
ATOM   2514  C   MET A 179      17.873   4.849 -13.312  1.00  7.89           C  
ATOM   2515  O   MET A 179      17.424   4.321 -14.331  1.00  7.89           O  
ATOM   2516  CB  MET A 179      16.493   4.836 -11.197  1.00  7.89           C  
ATOM   2517  CG  MET A 179      16.023   4.000 -10.005  1.00  7.89           C  
ATOM   2518  SD  MET A 179      14.469   4.557  -9.256  1.00  7.89           S  
ATOM   2519  CE  MET A 179      14.972   6.005  -8.395  1.00  7.89           C  
ATOM   2520  H   MET A 179      18.907   4.771 -10.277  1.00  7.89           H  
ATOM   2521  HA  MET A 179      17.409   3.154 -12.121  1.00  7.89           H  
ATOM   2522 1HB  MET A 179      16.822   5.787 -10.806  1.00  7.89           H  
ATOM   2523 2HB  MET A 179      15.661   5.023 -11.872  1.00  7.89           H  
ATOM   2524 1HG  MET A 179      15.923   2.959 -10.293  1.00  7.89           H  
ATOM   2525 2HG  MET A 179      16.789   4.046  -9.239  1.00  7.89           H  
ATOM   2526 1HE  MET A 179      14.125   6.405  -7.872  1.00  7.89           H  
ATOM   2527 2HE  MET A 179      15.758   5.757  -7.688  1.00  7.89           H  
ATOM   2528 3HE  MET A 179      15.341   6.718  -9.092  1.00  7.89           H  
ATOM   2529  N   ILE A 180      18.645   5.934 -13.365  1.00  7.76           N  
ATOM   2530  CA  ILE A 180      18.883   6.562 -14.657  1.00  7.76           C  
ATOM   2531  C   ILE A 180      19.672   5.602 -15.529  1.00  7.76           C  
ATOM   2532  O   ILE A 180      19.306   5.359 -16.686  1.00  7.76           O  
ATOM   2533  CB  ILE A 180      19.696   7.857 -14.524  1.00  7.76           C  
ATOM   2534  CG1 ILE A 180      18.881   8.893 -13.813  1.00  7.76           C  
ATOM   2535  CG2 ILE A 180      20.068   8.355 -15.924  1.00  7.76           C  
ATOM   2536  CD1 ILE A 180      19.682  10.088 -13.375  1.00  7.76           C  
ATOM   2537  H   ILE A 180      19.004   6.353 -12.506  1.00  7.76           H  
ATOM   2538  HA  ILE A 180      17.947   6.781 -15.134  1.00  7.76           H  
ATOM   2539  HB  ILE A 180      20.596   7.675 -13.941  1.00  7.76           H  
ATOM   2540 1HG1 ILE A 180      18.078   9.229 -14.464  1.00  7.76           H  
ATOM   2541 2HG1 ILE A 180      18.448   8.428 -12.945  1.00  7.76           H  
ATOM   2542 1HG2 ILE A 180      20.640   9.281 -15.850  1.00  7.76           H  
ATOM   2543 2HG2 ILE A 180      20.671   7.599 -16.439  1.00  7.76           H  
ATOM   2544 3HG2 ILE A 180      19.160   8.544 -16.502  1.00  7.76           H  
ATOM   2545 1HD1 ILE A 180      19.070  10.778 -12.849  1.00  7.76           H  
ATOM   2546 2HD1 ILE A 180      20.480   9.763 -12.713  1.00  7.76           H  
ATOM   2547 3HD1 ILE A 180      20.100  10.566 -14.251  1.00  7.76           H  
ATOM   2548  N   CYS A 181      20.716   5.013 -14.950  1.00  7.72           N  
ATOM   2549  CA  CYS A 181      21.596   4.104 -15.666  1.00  7.72           C  
ATOM   2550  C   CYS A 181      20.834   2.878 -16.165  1.00  7.72           C  
ATOM   2551  O   CYS A 181      21.050   2.408 -17.283  1.00  7.72           O  
ATOM   2552  CB  CYS A 181      22.716   3.651 -14.738  1.00  7.72           C  
ATOM   2553  SG  CYS A 181      23.856   4.981 -14.274  1.00  7.72           S  
ATOM   2554  H   CYS A 181      20.937   5.242 -13.981  1.00  7.72           H  
ATOM   2555  HA  CYS A 181      22.023   4.634 -16.517  1.00  7.72           H  
ATOM   2556 1HB  CYS A 181      22.289   3.236 -13.827  1.00  7.72           H  
ATOM   2557 2HB  CYS A 181      23.292   2.866 -15.220  1.00  7.72           H  
ATOM   2558  HG  CYS A 181      22.972   5.595 -13.439  1.00  7.72           H  
ATOM   2559  N   ASP A 182      19.892   2.377 -15.360  1.00  7.76           N  
ATOM   2560  CA  ASP A 182      19.115   1.220 -15.777  1.00  7.76           C  
ATOM   2561  C   ASP A 182      18.297   1.528 -17.016  1.00  7.76           C  
ATOM   2562  O   ASP A 182      18.137   0.667 -17.892  1.00  7.76           O  
ATOM   2563  CB  ASP A 182      18.154   0.785 -14.671  1.00  7.76           C  
ATOM   2564  CG  ASP A 182      17.441  -0.534 -14.986  1.00  7.76           C  
ATOM   2565  OD1 ASP A 182      18.101  -1.544 -15.045  1.00  7.76           O  
ATOM   2566  OD2 ASP A 182      16.228  -0.523 -15.168  1.00  7.76           O  
ATOM   2567  H   ASP A 182      19.749   2.773 -14.436  1.00  7.76           H  
ATOM   2568  HA  ASP A 182      19.796   0.403 -15.999  1.00  7.76           H  
ATOM   2569 1HB  ASP A 182      18.704   0.683 -13.735  1.00  7.76           H  
ATOM   2570 2HB  ASP A 182      17.408   1.570 -14.521  1.00  7.76           H  
ATOM   2571  N   ILE A 183      17.813   2.757 -17.126  1.00  7.90           N  
ATOM   2572  CA  ILE A 183      16.997   3.094 -18.265  1.00  7.90           C  
ATOM   2573  C   ILE A 183      17.882   3.397 -19.465  1.00  7.90           C  
ATOM   2574  O   ILE A 183      17.521   3.054 -20.591  1.00  7.90           O  
ATOM   2575  CB  ILE A 183      16.023   4.202 -17.969  1.00  7.90           C  
ATOM   2576  CG1 ILE A 183      15.162   3.780 -16.792  1.00  7.90           C  
ATOM   2577  CG2 ILE A 183      15.118   4.356 -19.147  1.00  7.90           C  
ATOM   2578  CD1 ILE A 183      14.479   2.505 -17.040  1.00  7.90           C  
ATOM   2579  H   ILE A 183      17.961   3.437 -16.372  1.00  7.90           H  
ATOM   2580  HA  ILE A 183      16.396   2.225 -18.506  1.00  7.90           H  
ATOM   2581  HB  ILE A 183      16.561   5.121 -17.754  1.00  7.90           H  
ATOM   2582 1HG1 ILE A 183      15.777   3.676 -15.923  1.00  7.90           H  
ATOM   2583 2HG1 ILE A 183      14.399   4.523 -16.596  1.00  7.90           H  
ATOM   2584 1HG2 ILE A 183      14.404   5.140 -18.944  1.00  7.90           H  
ATOM   2585 2HG2 ILE A 183      15.699   4.595 -20.006  1.00  7.90           H  
ATOM   2586 3HG2 ILE A 183      14.592   3.420 -19.336  1.00  7.90           H  
ATOM   2587 1HD1 ILE A 183      13.891   2.243 -16.187  1.00  7.90           H  
ATOM   2588 2HD1 ILE A 183      13.844   2.623 -17.905  1.00  7.90           H  
ATOM   2589 3HD1 ILE A 183      15.212   1.715 -17.222  1.00  7.90           H  
ATOM   2590  N   ASP A 184      19.049   4.027 -19.240  1.00  8.15           N  
ATOM   2591  CA  ASP A 184      19.980   4.240 -20.352  1.00  8.15           C  
ATOM   2592  C   ASP A 184      20.320   2.879 -20.971  1.00  8.15           C  
ATOM   2593  O   ASP A 184      20.378   2.734 -22.200  1.00  8.15           O  
ATOM   2594  CB  ASP A 184      21.317   4.860 -19.876  1.00  8.15           C  
ATOM   2595  CG  ASP A 184      21.327   6.359 -19.488  1.00  8.15           C  
ATOM   2596  OD1 ASP A 184      20.420   7.055 -19.818  1.00  8.15           O  
ATOM   2597  OD2 ASP A 184      22.285   6.775 -18.870  1.00  8.15           O  
ATOM   2598  H   ASP A 184      19.284   4.340 -18.299  1.00  8.15           H  
ATOM   2599  HA  ASP A 184      19.510   4.870 -21.104  1.00  8.15           H  
ATOM   2600 1HB  ASP A 184      21.665   4.297 -19.012  1.00  8.15           H  
ATOM   2601 2HB  ASP A 184      22.062   4.714 -20.657  1.00  8.15           H  
ATOM   2602  N   ASN A 185      20.499   1.860 -20.112  1.00  8.52           N  
ATOM   2603  CA  ASN A 185      20.813   0.514 -20.570  1.00  8.52           C  
ATOM   2604  C   ASN A 185      19.630  -0.105 -21.307  1.00  8.52           C  
ATOM   2605  O   ASN A 185      19.795  -0.674 -22.391  1.00  8.52           O  
ATOM   2606  CB  ASN A 185      21.219  -0.350 -19.397  1.00  8.52           C  
ATOM   2607  CG  ASN A 185      22.576   0.009 -18.854  1.00  8.52           C  
ATOM   2608  OD1 ASN A 185      23.404   0.635 -19.529  1.00  8.52           O  
ATOM   2609  ND2 ASN A 185      22.824  -0.382 -17.630  1.00  8.52           N  
ATOM   2610  H   ASN A 185      20.457   2.043 -19.108  1.00  8.52           H  
ATOM   2611  HA  ASN A 185      21.647   0.571 -21.270  1.00  8.52           H  
ATOM   2612 1HB  ASN A 185      20.486  -0.234 -18.598  1.00  8.52           H  
ATOM   2613 2HB  ASN A 185      21.216  -1.395 -19.694  1.00  8.52           H  
ATOM   2614 1HD2 ASN A 185      23.706  -0.176 -17.209  1.00  8.52           H  
ATOM   2615 2HD2 ASN A 185      22.127  -0.883 -17.119  1.00  8.52           H  
ATOM   2616  N   TYR A 186      18.417   0.059 -20.768  1.00  9.03           N  
ATOM   2617  CA  TYR A 186      17.219  -0.431 -21.438  1.00  9.03           C  
ATOM   2618  C   TYR A 186      17.086   0.147 -22.838  1.00  9.03           C  
ATOM   2619  O   TYR A 186      16.882  -0.583 -23.807  1.00  9.03           O  
ATOM   2620  CB  TYR A 186      15.955  -0.136 -20.625  1.00  9.03           C  
ATOM   2621  CG  TYR A 186      14.723  -0.349 -21.438  1.00  9.03           C  
ATOM   2622  CD1 TYR A 186      14.261  -1.620 -21.714  1.00  9.03           C  
ATOM   2623  CD2 TYR A 186      14.064   0.768 -21.936  1.00  9.03           C  
ATOM   2624  CE1 TYR A 186      13.155  -1.778 -22.525  1.00  9.03           C  
ATOM   2625  CE2 TYR A 186      12.973   0.611 -22.732  1.00  9.03           C  
ATOM   2626  CZ  TYR A 186      12.519  -0.659 -23.046  1.00  9.03           C  
ATOM   2627  OH  TYR A 186      11.447  -0.830 -23.894  1.00  9.03           O  
ATOM   2628  H   TYR A 186      18.321   0.509 -19.853  1.00  9.03           H  
ATOM   2629  HA  TYR A 186      17.311  -1.513 -21.542  1.00  9.03           H  
ATOM   2630 1HB  TYR A 186      15.912  -0.771 -19.737  1.00  9.03           H  
ATOM   2631 2HB  TYR A 186      15.966   0.892 -20.299  1.00  9.03           H  
ATOM   2632  HD1 TYR A 186      14.782  -2.492 -21.317  1.00  9.03           H  
ATOM   2633  HD2 TYR A 186      14.434   1.770 -21.704  1.00  9.03           H  
ATOM   2634  HE1 TYR A 186      12.799  -2.776 -22.772  1.00  9.03           H  
ATOM   2635  HE2 TYR A 186      12.475   1.484 -23.125  1.00  9.03           H  
ATOM   2636  HH  TYR A 186      11.293   0.009 -24.390  1.00  9.03           H  
ATOM   2637  N   GLY A 187      17.211   1.466 -22.928  1.00  9.64           N  
ATOM   2638  CA  GLY A 187      17.105   2.186 -24.185  1.00  9.64           C  
ATOM   2639  C   GLY A 187      18.143   1.694 -25.186  1.00  9.64           C  
ATOM   2640  O   GLY A 187      17.821   1.365 -26.334  1.00  9.64           O  
ATOM   2641  H   GLY A 187      17.384   2.001 -22.081  1.00  9.64           H  
ATOM   2642 1HA  GLY A 187      16.102   2.068 -24.588  1.00  9.64           H  
ATOM   2643 2HA  GLY A 187      17.256   3.245 -23.994  1.00  9.64           H  
ATOM   2644  N   SER A 188      19.400   1.619 -24.735  1.00 10.25           N  
ATOM   2645  CA  SER A 188      20.519   1.201 -25.565  1.00 10.25           C  
ATOM   2646  C   SER A 188      20.337  -0.226 -26.080  1.00 10.25           C  
ATOM   2647  O   SER A 188      20.650  -0.527 -27.237  1.00 10.25           O  
ATOM   2648  CB  SER A 188      21.794   1.273 -24.745  1.00 10.25           C  
ATOM   2649  OG  SER A 188      22.071   2.596 -24.368  1.00 10.25           O  
ATOM   2650  H   SER A 188      19.603   1.908 -23.778  1.00 10.25           H  
ATOM   2651  HA  SER A 188      20.592   1.878 -26.412  1.00 10.25           H  
ATOM   2652 1HB  SER A 188      21.683   0.655 -23.854  1.00 10.25           H  
ATOM   2653 2HB  SER A 188      22.618   0.872 -25.324  1.00 10.25           H  
ATOM   2654  HG  SER A 188      21.385   2.827 -23.694  1.00 10.25           H  
ATOM   2655  N   GLY A 189      19.824  -1.109 -25.230  1.00 10.80           N  
ATOM   2656  CA  GLY A 189      19.592  -2.498 -25.585  1.00 10.80           C  
ATOM   2657  C   GLY A 189      18.952  -2.621 -26.964  1.00 10.80           C  
ATOM   2658  O   GLY A 189      18.664  -3.727 -27.428  1.00 10.80           O  
ATOM   2659  H   GLY A 189      19.600  -0.811 -24.279  1.00 10.80           H  
ATOM   2660 1HA  GLY A 189      20.535  -3.040 -25.563  1.00 10.80           H  
ATOM   2661 2HA  GLY A 189      18.941  -2.947 -24.836  1.00 10.80           H  
TER    2662
ENDMDL

REMARK ID 613597 MODEL 2 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.880  -1.065   0.454  1.00 11.74           N  
ATOM      2  CA  GLY A   1       1.742  -0.578  -0.616  1.00 11.74           C  
ATOM      3  C   GLY A   1       1.778   0.944  -0.645  1.00 11.74           C  
ATOM      4  O   GLY A   1       0.802   1.602  -0.293  1.00 11.74           O  
ATOM      5  H   GLY A   1       0.964  -0.657   1.374  1.00 11.74           H  
ATOM      6 1HA  GLY A   1       2.751  -0.966  -0.476  1.00 11.74           H  
ATOM      7 2HA  GLY A   1       1.382  -0.955  -1.573  1.00 11.74           H  
ATOM      8  N   SER A   2       2.912   1.499  -1.080  1.00 11.21           N  
ATOM      9  CA  SER A   2       3.106   2.952  -1.182  1.00 11.21           C  
ATOM     10  C   SER A   2       2.502   3.568  -2.452  1.00 11.21           C  
ATOM     11  O   SER A   2       2.509   4.788  -2.624  1.00 11.21           O  
ATOM     12  CB  SER A   2       4.585   3.271  -1.120  1.00 11.21           C  
ATOM     13  OG  SER A   2       5.251   2.762  -2.240  1.00 11.21           O  
ATOM     14  H   SER A   2       3.675   0.893  -1.344  1.00 11.21           H  
ATOM     15  HA  SER A   2       2.618   3.417  -0.323  1.00 11.21           H  
ATOM     16 1HB  SER A   2       4.718   4.352  -1.075  1.00 11.21           H  
ATOM     17 2HB  SER A   2       5.014   2.850  -0.212  1.00 11.21           H  
ATOM     18  HG  SER A   2       4.794   3.125  -3.009  1.00 11.21           H  
ATOM     19  N   GLY A   3       2.043   2.712  -3.357  1.00 10.52           N  
ATOM     20  CA  GLY A   3       1.457   3.112  -4.633  1.00 10.52           C  
ATOM     21  C   GLY A   3      -0.064   3.038  -4.571  1.00 10.52           C  
ATOM     22  O   GLY A   3      -0.663   3.286  -3.525  1.00 10.52           O  
ATOM     23  H   GLY A   3       2.082   1.729  -3.136  1.00 10.52           H  
ATOM     24 1HA  GLY A   3       1.780   4.120  -4.891  1.00 10.52           H  
ATOM     25 2HA  GLY A   3       1.813   2.445  -5.412  1.00 10.52           H  
ATOM     26  N   VAL A   4      -0.692   2.725  -5.696  1.00  9.72           N  
ATOM     27  CA  VAL A   4      -2.145   2.633  -5.771  1.00  9.72           C  
ATOM     28  C   VAL A   4      -2.589   1.252  -5.301  1.00  9.72           C  
ATOM     29  O   VAL A   4      -1.871   0.273  -5.495  1.00  9.72           O  
ATOM     30  CB  VAL A   4      -2.635   2.933  -7.205  1.00  9.72           C  
ATOM     31  CG1 VAL A   4      -4.126   2.722  -7.367  1.00  9.72           C  
ATOM     32  CG2 VAL A   4      -2.287   4.330  -7.525  1.00  9.72           C  
ATOM     33  H   VAL A   4      -0.163   2.534  -6.552  1.00  9.72           H  
ATOM     34  HA  VAL A   4      -2.575   3.380  -5.105  1.00  9.72           H  
ATOM     35  HB  VAL A   4      -2.150   2.273  -7.892  1.00  9.72           H  
ATOM     36 1HG1 VAL A   4      -4.401   2.951  -8.397  1.00  9.72           H  
ATOM     37 2HG1 VAL A   4      -4.370   1.702  -7.160  1.00  9.72           H  
ATOM     38 3HG1 VAL A   4      -4.672   3.377  -6.692  1.00  9.72           H  
ATOM     39 1HG2 VAL A   4      -2.607   4.542  -8.515  1.00  9.72           H  
ATOM     40 2HG2 VAL A   4      -2.778   5.010  -6.832  1.00  9.72           H  
ATOM     41 3HG2 VAL A   4      -1.221   4.434  -7.455  1.00  9.72           H  
ATOM     42  N   THR A   5      -3.698   1.183  -4.570  1.00  8.89           N  
ATOM     43  CA  THR A   5      -4.237  -0.109  -4.141  1.00  8.89           C  
ATOM     44  C   THR A   5      -5.112  -0.750  -5.223  1.00  8.89           C  
ATOM     45  O   THR A   5      -5.041  -1.951  -5.480  1.00  8.89           O  
ATOM     46  CB  THR A   5      -5.084   0.041  -2.867  1.00  8.89           C  
ATOM     47  OG1 THR A   5      -4.272   0.565  -1.807  1.00  8.89           O  
ATOM     48  CG2 THR A   5      -5.667  -1.302  -2.463  1.00  8.89           C  
ATOM     49  H   THR A   5      -4.205   2.032  -4.366  1.00  8.89           H  
ATOM     50  HA  THR A   5      -3.404  -0.781  -3.934  1.00  8.89           H  
ATOM     51  HB  THR A   5      -5.902   0.734  -3.056  1.00  8.89           H  
ATOM     52  HG1 THR A   5      -3.485   0.017  -1.698  1.00  8.89           H  
ATOM     53 1HG2 THR A   5      -6.269  -1.181  -1.566  1.00  8.89           H  
ATOM     54 2HG2 THR A   5      -6.292  -1.686  -3.271  1.00  8.89           H  
ATOM     55 3HG2 THR A   5      -4.859  -2.006  -2.268  1.00  8.89           H  
ATOM     56  N   LYS A   6      -5.983   0.066  -5.797  1.00  8.15           N  
ATOM     57  CA  LYS A   6      -6.962  -0.320  -6.806  1.00  8.15           C  
ATOM     58  C   LYS A   6      -7.485   0.973  -7.426  1.00  8.15           C  
ATOM     59  O   LYS A   6      -7.516   1.984  -6.724  1.00  8.15           O  
ATOM     60  CB  LYS A   6      -8.048  -1.128  -6.109  1.00  8.15           C  
ATOM     61  CG  LYS A   6      -8.769  -0.340  -5.028  1.00  8.15           C  
ATOM     62  CD  LYS A   6      -9.755  -1.188  -4.251  1.00  8.15           C  
ATOM     63  CE  LYS A   6     -10.377  -0.371  -3.119  1.00  8.15           C  
ATOM     64  NZ  LYS A   6     -11.308  -1.173  -2.291  1.00  8.15           N  
ATOM     65  H   LYS A   6      -5.965   1.032  -5.517  1.00  8.15           H  
ATOM     66  HA  LYS A   6      -6.492  -0.926  -7.575  1.00  8.15           H  
ATOM     67 1HB  LYS A   6      -8.762  -1.451  -6.820  1.00  8.15           H  
ATOM     68 2HB  LYS A   6      -7.618  -2.018  -5.655  1.00  8.15           H  
ATOM     69 1HG  LYS A   6      -8.042   0.073  -4.335  1.00  8.15           H  
ATOM     70 2HG  LYS A   6      -9.306   0.485  -5.493  1.00  8.15           H  
ATOM     71 1HD  LYS A   6     -10.543  -1.541  -4.921  1.00  8.15           H  
ATOM     72 2HD  LYS A   6      -9.243  -2.053  -3.828  1.00  8.15           H  
ATOM     73 1HE  LYS A   6      -9.579   0.011  -2.483  1.00  8.15           H  
ATOM     74 2HE  LYS A   6     -10.922   0.472  -3.547  1.00  8.15           H  
ATOM     75 1HZ  LYS A   6     -11.691  -0.594  -1.556  1.00  8.15           H  
ATOM     76 2HZ  LYS A   6     -12.058  -1.522  -2.867  1.00  8.15           H  
ATOM     77 3HZ  LYS A   6     -10.809  -1.950  -1.881  1.00  8.15           H  
ATOM     78  N   ALA A   7      -7.943   0.989  -8.687  1.00  7.53           N  
ATOM     79  CA  ALA A   7      -8.510   2.269  -9.155  1.00  7.53           C  
ATOM     80  C   ALA A   7      -9.395   2.181 -10.397  1.00  7.53           C  
ATOM     81  O   ALA A   7      -9.322   1.223 -11.170  1.00  7.53           O  
ATOM     82  CB  ALA A   7      -7.395   3.241  -9.435  1.00  7.53           C  
ATOM     83  H   ALA A   7      -7.889   0.172  -9.305  1.00  7.53           H  
ATOM     84  HA  ALA A   7      -9.129   2.665  -8.349  1.00  7.53           H  
ATOM     85 1HB  ALA A   7      -7.812   4.198  -9.739  1.00  7.53           H  
ATOM     86 2HB  ALA A   7      -6.776   3.393  -8.563  1.00  7.53           H  
ATOM     87 3HB  ALA A   7      -6.806   2.836 -10.216  1.00  7.53           H  
ATOM     88  N   HIS A   8     -10.214   3.232 -10.596  1.00  7.04           N  
ATOM     89  CA  HIS A   8     -11.057   3.332 -11.794  1.00  7.04           C  
ATOM     90  C   HIS A   8     -10.586   4.389 -12.815  1.00  7.04           C  
ATOM     91  O   HIS A   8     -10.773   4.200 -14.008  1.00  7.04           O  
ATOM     92  CB  HIS A   8     -12.488   3.655 -11.401  1.00  7.04           C  
ATOM     93  CG  HIS A   8     -13.090   2.630 -10.526  1.00  7.04           C  
ATOM     94  ND1 HIS A   8     -12.995   2.691  -9.151  1.00  7.04           N  
ATOM     95  CD2 HIS A   8     -13.785   1.509 -10.804  1.00  7.04           C  
ATOM     96  CE1 HIS A   8     -13.617   1.661  -8.628  1.00  7.04           C  
ATOM     97  NE2 HIS A   8     -14.099   0.933  -9.605  1.00  7.04           N  
ATOM     98  H   HIS A   8     -10.244   3.965  -9.903  1.00  7.04           H  
ATOM     99  HA  HIS A   8     -11.067   2.371 -12.295  1.00  7.04           H  
ATOM    100 1HB  HIS A   8     -12.523   4.616 -10.888  1.00  7.04           H  
ATOM    101 2HB  HIS A   8     -13.098   3.740 -12.302  1.00  7.04           H  
ATOM    102  HD2 HIS A   8     -14.050   1.133 -11.795  1.00  7.04           H  
ATOM    103  HE1 HIS A   8     -13.713   1.441  -7.564  1.00  7.04           H  
ATOM    104  HE2 HIS A   8     -14.623   0.080  -9.489  1.00  7.04           H  
ATOM    105  N   PHE A   9     -10.013   5.502 -12.334  1.00  6.64           N  
ATOM    106  CA  PHE A   9      -9.489   6.599 -13.177  1.00  6.64           C  
ATOM    107  C   PHE A   9     -10.369   7.153 -14.324  1.00  6.64           C  
ATOM    108  O   PHE A   9     -10.059   6.954 -15.505  1.00  6.64           O  
ATOM    109  CB  PHE A   9      -8.144   6.226 -13.743  1.00  6.64           C  
ATOM    110  CG  PHE A   9      -7.099   5.937 -12.731  1.00  6.64           C  
ATOM    111  CD1 PHE A   9      -6.455   4.718 -12.689  1.00  6.64           C  
ATOM    112  CD2 PHE A   9      -6.737   6.911 -11.827  1.00  6.64           C  
ATOM    113  CE1 PHE A   9      -5.458   4.501 -11.761  1.00  6.64           C  
ATOM    114  CE2 PHE A   9      -5.762   6.681 -10.896  1.00  6.64           C  
ATOM    115  CZ  PHE A   9      -5.126   5.478 -10.866  1.00  6.64           C  
ATOM    116  H   PHE A   9      -9.910   5.585 -11.337  1.00  6.64           H  
ATOM    117  HA  PHE A   9      -9.310   7.439 -12.505  1.00  6.64           H  
ATOM    118 1HB  PHE A   9      -8.235   5.387 -14.413  1.00  6.64           H  
ATOM    119 2HB  PHE A   9      -7.800   7.064 -14.306  1.00  6.64           H  
ATOM    120  HD1 PHE A   9      -6.728   3.937 -13.408  1.00  6.64           H  
ATOM    121  HD2 PHE A   9      -7.241   7.881 -11.860  1.00  6.64           H  
ATOM    122  HE1 PHE A   9      -4.934   3.555 -11.727  1.00  6.64           H  
ATOM    123  HE2 PHE A   9      -5.490   7.458 -10.181  1.00  6.64           H  
ATOM    124  HZ  PHE A   9      -4.353   5.296 -10.126  1.00  6.64           H  
ATOM    125  N   SER A  10     -11.479   7.811 -13.982  1.00  6.32           N  
ATOM    126  CA  SER A  10     -12.388   8.390 -14.987  1.00  6.32           C  
ATOM    127  C   SER A  10     -11.889   9.702 -15.607  1.00  6.32           C  
ATOM    128  O   SER A  10     -10.945  10.314 -15.106  1.00  6.32           O  
ATOM    129  CB  SER A  10     -13.758   8.599 -14.373  1.00  6.32           C  
ATOM    130  OG  SER A  10     -13.722   9.587 -13.381  1.00  6.32           O  
ATOM    131  H   SER A  10     -11.694   7.930 -13.003  1.00  6.32           H  
ATOM    132  HA  SER A  10     -12.489   7.692 -15.804  1.00  6.32           H  
ATOM    133 1HB  SER A  10     -14.467   8.885 -15.150  1.00  6.32           H  
ATOM    134 2HB  SER A  10     -14.103   7.661 -13.944  1.00  6.32           H  
ATOM    135  HG  SER A  10     -13.524  10.418 -13.836  1.00  6.32           H  
ATOM    136  N   GLU A  11     -12.575  10.127 -16.685  1.00  6.06           N  
ATOM    137  CA  GLU A  11     -12.339  11.374 -17.438  1.00  6.06           C  
ATOM    138  C   GLU A  11     -10.936  11.522 -18.041  1.00  6.06           C  
ATOM    139  O   GLU A  11     -10.285  12.556 -17.881  1.00  6.06           O  
ATOM    140  CB  GLU A  11     -12.639  12.588 -16.547  1.00  6.06           C  
ATOM    141  CG  GLU A  11     -14.087  12.656 -16.045  1.00  6.06           C  
ATOM    142  CD  GLU A  11     -14.396  13.916 -15.253  1.00  6.06           C  
ATOM    143  OE1 GLU A  11     -13.499  14.693 -15.026  1.00  6.06           O  
ATOM    144  OE2 GLU A  11     -15.532  14.092 -14.880  1.00  6.06           O  
ATOM    145  H   GLU A  11     -13.315   9.528 -17.023  1.00  6.06           H  
ATOM    146  HA  GLU A  11     -13.045  11.391 -18.268  1.00  6.06           H  
ATOM    147 1HB  GLU A  11     -11.981  12.590 -15.681  1.00  6.06           H  
ATOM    148 2HB  GLU A  11     -12.440  13.502 -17.106  1.00  6.06           H  
ATOM    149 1HG  GLU A  11     -14.756  12.607 -16.903  1.00  6.06           H  
ATOM    150 2HG  GLU A  11     -14.282  11.786 -15.420  1.00  6.06           H  
ATOM    151  N   LEU A  12     -10.494  10.489 -18.751  1.00  5.88           N  
ATOM    152  CA  LEU A  12      -9.182  10.476 -19.382  1.00  5.88           C  
ATOM    153  C   LEU A  12      -9.247  10.618 -20.888  1.00  5.88           C  
ATOM    154  O   LEU A  12     -10.232  10.241 -21.516  1.00  5.88           O  
ATOM    155  CB  LEU A  12      -8.473   9.186 -19.048  1.00  5.88           C  
ATOM    156  CG  LEU A  12      -8.324   8.950 -17.598  1.00  5.88           C  
ATOM    157  CD1 LEU A  12      -7.673   7.667 -17.415  1.00  5.88           C  
ATOM    158  CD2 LEU A  12      -7.550  10.082 -16.975  1.00  5.88           C  
ATOM    159  H   LEU A  12     -11.089   9.674 -18.845  1.00  5.88           H  
ATOM    160  HA  LEU A  12      -8.601  11.306 -18.987  1.00  5.88           H  
ATOM    161 1HB  LEU A  12      -9.044   8.354 -19.464  1.00  5.88           H  
ATOM    162 2HB  LEU A  12      -7.482   9.191 -19.501  1.00  5.88           H  
ATOM    163  HG  LEU A  12      -9.305   8.891 -17.127  1.00  5.88           H  
ATOM    164 1HD1 LEU A  12      -7.582   7.491 -16.384  1.00  5.88           H  
ATOM    165 2HD1 LEU A  12      -8.284   6.906 -17.859  1.00  5.88           H  
ATOM    166 3HD1 LEU A  12      -6.689   7.680 -17.876  1.00  5.88           H  
ATOM    167 1HD2 LEU A  12      -7.437   9.899 -15.904  1.00  5.88           H  
ATOM    168 2HD2 LEU A  12      -6.574  10.150 -17.434  1.00  5.88           H  
ATOM    169 3HD2 LEU A  12      -8.084  11.018 -17.126  1.00  5.88           H  
ATOM    170  N   THR A  13      -8.173  11.145 -21.465  1.00  5.78           N  
ATOM    171  CA  THR A  13      -8.058  11.312 -22.910  1.00  5.78           C  
ATOM    172  C   THR A  13      -7.323  10.106 -23.507  1.00  5.78           C  
ATOM    173  O   THR A  13      -6.328   9.646 -22.941  1.00  5.78           O  
ATOM    174  CB  THR A  13      -7.305  12.607 -23.211  1.00  5.78           C  
ATOM    175  OG1 THR A  13      -8.002  13.677 -22.594  1.00  5.78           O  
ATOM    176  CG2 THR A  13      -7.239  12.862 -24.722  1.00  5.78           C  
ATOM    177  H   THR A  13      -7.407  11.441 -20.881  1.00  5.78           H  
ATOM    178  HA  THR A  13      -9.055  11.365 -23.349  1.00  5.78           H  
ATOM    179  HB  THR A  13      -6.318  12.554 -22.801  1.00  5.78           H  
ATOM    180  HG1 THR A  13      -8.934  13.590 -22.795  1.00  5.78           H  
ATOM    181 1HG2 THR A  13      -6.714  13.800 -24.904  1.00  5.78           H  
ATOM    182 2HG2 THR A  13      -6.701  12.049 -25.212  1.00  5.78           H  
ATOM    183 3HG2 THR A  13      -8.254  12.924 -25.124  1.00  5.78           H  
ATOM    184  N   LEU A  14      -7.843   9.572 -24.611  1.00  5.76           N  
ATOM    185  CA  LEU A  14      -7.272   8.394 -25.257  1.00  5.76           C  
ATOM    186  C   LEU A  14      -7.491   8.368 -26.781  1.00  5.76           C  
ATOM    187  O   LEU A  14      -8.302   9.120 -27.321  1.00  5.76           O  
ATOM    188  CB  LEU A  14      -7.865   7.159 -24.552  1.00  5.76           C  
ATOM    189  CG  LEU A  14      -9.408   7.065 -24.540  1.00  5.76           C  
ATOM    190  CD1 LEU A  14      -9.868   6.259 -25.713  1.00  5.76           C  
ATOM    191  CD2 LEU A  14      -9.879   6.475 -23.219  1.00  5.76           C  
ATOM    192  H   LEU A  14      -8.687   9.989 -25.000  1.00  5.76           H  
ATOM    193  HA  LEU A  14      -6.196   8.402 -25.075  1.00  5.76           H  
ATOM    194 1HB  LEU A  14      -7.487   6.264 -25.045  1.00  5.76           H  
ATOM    195 2HB  LEU A  14      -7.523   7.151 -23.516  1.00  5.76           H  
ATOM    196  HG  LEU A  14      -9.829   8.062 -24.644  1.00  5.76           H  
ATOM    197 1HD1 LEU A  14     -10.958   6.217 -25.706  1.00  5.76           H  
ATOM    198 2HD1 LEU A  14      -9.519   6.720 -26.633  1.00  5.76           H  
ATOM    199 3HD1 LEU A  14      -9.466   5.255 -25.641  1.00  5.76           H  
ATOM    200 1HD2 LEU A  14     -10.972   6.422 -23.210  1.00  5.76           H  
ATOM    201 2HD2 LEU A  14      -9.472   5.479 -23.094  1.00  5.76           H  
ATOM    202 3HD2 LEU A  14      -9.541   7.113 -22.397  1.00  5.76           H  
ATOM    203  N   THR A  15      -6.745   7.511 -27.482  1.00  5.84           N  
ATOM    204  CA  THR A  15      -6.882   7.390 -28.939  1.00  5.84           C  
ATOM    205  C   THR A  15      -7.435   6.019 -29.332  1.00  5.84           C  
ATOM    206  O   THR A  15      -6.998   4.992 -28.816  1.00  5.84           O  
ATOM    207  CB  THR A  15      -5.521   7.651 -29.627  1.00  5.84           C  
ATOM    208  OG1 THR A  15      -5.083   8.981 -29.303  1.00  5.84           O  
ATOM    209  CG2 THR A  15      -5.624   7.516 -31.142  1.00  5.84           C  
ATOM    210  H   THR A  15      -6.080   6.924 -27.001  1.00  5.84           H  
ATOM    211  HA  THR A  15      -7.588   8.143 -29.291  1.00  5.84           H  
ATOM    212  HB  THR A  15      -4.789   6.935 -29.254  1.00  5.84           H  
ATOM    213  HG1 THR A  15      -4.186   9.113 -29.626  1.00  5.84           H  
ATOM    214 1HG2 THR A  15      -4.651   7.710 -31.591  1.00  5.84           H  
ATOM    215 2HG2 THR A  15      -5.942   6.511 -31.402  1.00  5.84           H  
ATOM    216 3HG2 THR A  15      -6.344   8.235 -31.514  1.00  5.84           H  
ATOM    217  N   LEU A  16      -8.417   6.022 -30.226  1.00  6.02           N  
ATOM    218  CA  LEU A  16      -9.061   4.791 -30.675  1.00  6.02           C  
ATOM    219  C   LEU A  16      -8.455   4.410 -32.004  1.00  6.02           C  
ATOM    220  O   LEU A  16      -7.791   5.239 -32.616  1.00  6.02           O  
ATOM    221  CB  LEU A  16     -10.545   5.018 -30.916  1.00  6.02           C  
ATOM    222  CG  LEU A  16     -11.276   5.671 -29.818  1.00  6.02           C  
ATOM    223  CD1 LEU A  16     -12.726   5.854 -30.234  1.00  6.02           C  
ATOM    224  CD2 LEU A  16     -11.103   4.892 -28.620  1.00  6.02           C  
ATOM    225  H   LEU A  16      -8.729   6.907 -30.600  1.00  6.02           H  
ATOM    226  HA  LEU A  16      -8.886   4.004 -29.955  1.00  6.02           H  
ATOM    227 1HB  LEU A  16     -10.695   5.552 -31.804  1.00  6.02           H  
ATOM    228 2HB  LEU A  16     -11.001   4.034 -31.054  1.00  6.02           H  
ATOM    229  HG  LEU A  16     -10.864   6.664 -29.650  1.00  6.02           H  
ATOM    230 1HD1 LEU A  16     -13.284   6.359 -29.450  1.00  6.02           H  
ATOM    231 2HD1 LEU A  16     -12.757   6.447 -31.135  1.00  6.02           H  
ATOM    232 3HD1 LEU A  16     -13.173   4.886 -30.442  1.00  6.02           H  
ATOM    233 1HD2 LEU A  16     -11.619   5.380 -27.820  1.00  6.02           H  
ATOM    234 2HD2 LEU A  16     -11.494   3.900 -28.776  1.00  6.02           H  
ATOM    235 3HD2 LEU A  16     -10.048   4.831 -28.392  1.00  6.02           H  
ATOM    236  N   MET A  17      -8.626   3.178 -32.462  1.00  6.25           N  
ATOM    237  CA  MET A  17      -8.138   2.901 -33.799  1.00  6.25           C  
ATOM    238  C   MET A  17      -9.210   3.191 -34.855  1.00  6.25           C  
ATOM    239  O   MET A  17      -8.958   3.909 -35.820  1.00  6.25           O  
ATOM    240  CB  MET A  17      -7.636   1.476 -33.908  1.00  6.25           C  
ATOM    241  CG  MET A  17      -6.406   1.165 -33.063  1.00  6.25           C  
ATOM    242  SD  MET A  17      -4.924   2.144 -33.481  1.00  6.25           S  
ATOM    243  CE  MET A  17      -4.859   3.424 -32.212  1.00  6.25           C  
ATOM    244  H   MET A  17      -9.142   2.462 -31.950  1.00  6.25           H  
ATOM    245  HA  MET A  17      -7.296   3.564 -34.005  1.00  6.25           H  
ATOM    246 1HB  MET A  17      -8.435   0.793 -33.599  1.00  6.25           H  
ATOM    247 2HB  MET A  17      -7.402   1.251 -34.947  1.00  6.25           H  
ATOM    248 1HG  MET A  17      -6.646   1.337 -32.017  1.00  6.25           H  
ATOM    249 2HG  MET A  17      -6.154   0.114 -33.197  1.00  6.25           H  
ATOM    250 1HE  MET A  17      -3.986   4.053 -32.377  1.00  6.25           H  
ATOM    251 2HE  MET A  17      -5.733   4.029 -32.261  1.00  6.25           H  
ATOM    252 3HE  MET A  17      -4.791   2.961 -31.226  1.00  6.25           H  
ATOM    253  N   ASP A  18     -10.460   2.754 -34.630  1.00  6.47           N  
ATOM    254  CA  ASP A  18     -11.483   2.962 -35.685  1.00  6.47           C  
ATOM    255  C   ASP A  18     -12.179   4.335 -35.646  1.00  6.47           C  
ATOM    256  O   ASP A  18     -13.405   4.465 -35.766  1.00  6.47           O  
ATOM    257  CB  ASP A  18     -12.539   1.864 -35.664  1.00  6.47           C  
ATOM    258  CG  ASP A  18     -12.014   0.521 -36.164  1.00  6.47           C  
ATOM    259  OD1 ASP A  18     -10.959   0.484 -36.754  1.00  6.47           O  
ATOM    260  OD2 ASP A  18     -12.723  -0.441 -36.024  1.00  6.47           O  
ATOM    261  H   ASP A  18     -10.657   2.218 -33.783  1.00  6.47           H  
ATOM    262  HA  ASP A  18     -10.976   2.888 -36.647  1.00  6.47           H  
ATOM    263 1HB  ASP A  18     -12.914   1.740 -34.652  1.00  6.47           H  
ATOM    264 2HB  ASP A  18     -13.374   2.165 -36.279  1.00  6.47           H  
ATOM    265  N   LEU A  19     -11.361   5.363 -35.581  1.00  6.59           N  
ATOM    266  CA  LEU A  19     -11.779   6.752 -35.496  1.00  6.59           C  
ATOM    267  C   LEU A  19     -12.530   7.155 -36.748  1.00  6.59           C  
ATOM    268  O   LEU A  19     -13.599   7.789 -36.693  1.00  6.59           O  
ATOM    269  CB  LEU A  19     -10.505   7.556 -35.302  1.00  6.59           C  
ATOM    270  CG  LEU A  19      -9.882   7.300 -33.938  1.00  6.59           C  
ATOM    271  CD1 LEU A  19      -8.519   7.821 -33.822  1.00  6.59           C  
ATOM    272  CD2 LEU A  19     -10.719   7.981 -32.947  1.00  6.59           C  
ATOM    273  H   LEU A  19     -10.370   5.137 -35.573  1.00  6.59           H  
ATOM    274  HA  LEU A  19     -12.428   6.876 -34.631  1.00  6.59           H  
ATOM    275 1HB  LEU A  19      -9.781   7.299 -36.077  1.00  6.59           H  
ATOM    276 2HB  LEU A  19     -10.751   8.609 -35.383  1.00  6.59           H  
ATOM    277  HG  LEU A  19      -9.851   6.240 -33.763  1.00  6.59           H  
ATOM    278 1HD1 LEU A  19      -8.146   7.621 -32.833  1.00  6.59           H  
ATOM    279 2HD1 LEU A  19      -7.888   7.336 -34.554  1.00  6.59           H  
ATOM    280 3HD1 LEU A  19      -8.529   8.836 -33.973  1.00  6.59           H  
ATOM    281 1HD2 LEU A  19     -10.331   7.834 -31.946  1.00  6.59           H  
ATOM    282 2HD2 LEU A  19     -10.729   9.041 -33.168  1.00  6.59           H  
ATOM    283 3HD2 LEU A  19     -11.719   7.581 -33.019  1.00  6.59           H  
ATOM    284  N   ASP A  20     -12.027   6.630 -37.864  1.00  6.59           N  
ATOM    285  CA  ASP A  20     -12.530   6.821 -39.215  1.00  6.59           C  
ATOM    286  C   ASP A  20     -13.919   6.248 -39.438  1.00  6.59           C  
ATOM    287  O   ASP A  20     -14.556   6.559 -40.443  1.00  6.59           O  
ATOM    288  CB  ASP A  20     -11.597   6.161 -40.226  1.00  6.59           C  
ATOM    289  CG  ASP A  20     -10.279   6.879 -40.406  1.00  6.59           C  
ATOM    290  OD1 ASP A  20     -10.165   7.993 -39.968  1.00  6.59           O  
ATOM    291  OD2 ASP A  20      -9.387   6.300 -40.975  1.00  6.59           O  
ATOM    292  H   ASP A  20     -11.183   6.082 -37.760  1.00  6.59           H  
ATOM    293  HA  ASP A  20     -12.563   7.892 -39.414  1.00  6.59           H  
ATOM    294 1HB  ASP A  20     -11.397   5.136 -39.910  1.00  6.59           H  
ATOM    295 2HB  ASP A  20     -12.100   6.107 -41.192  1.00  6.59           H  
ATOM    296  N   LEU A  21     -14.351   5.328 -38.574  1.00  6.50           N  
ATOM    297  CA  LEU A  21     -15.645   4.722 -38.786  1.00  6.50           C  
ATOM    298  C   LEU A  21     -16.707   5.361 -37.915  1.00  6.50           C  
ATOM    299  O   LEU A  21     -17.859   5.444 -38.333  1.00  6.50           O  
ATOM    300  CB  LEU A  21     -15.580   3.225 -38.518  1.00  6.50           C  
ATOM    301  CG  LEU A  21     -14.591   2.455 -39.407  1.00  6.50           C  
ATOM    302  CD1 LEU A  21     -14.602   0.981 -39.028  1.00  6.50           C  
ATOM    303  CD2 LEU A  21     -14.959   2.662 -40.862  1.00  6.50           C  
ATOM    304  H   LEU A  21     -13.823   5.085 -37.740  1.00  6.50           H  
ATOM    305  HA  LEU A  21     -15.931   4.867 -39.826  1.00  6.50           H  
ATOM    306 1HB  LEU A  21     -15.286   3.076 -37.478  1.00  6.50           H  
ATOM    307 2HB  LEU A  21     -16.571   2.799 -38.658  1.00  6.50           H  
ATOM    308  HG  LEU A  21     -13.582   2.833 -39.233  1.00  6.50           H  
ATOM    309 1HD1 LEU A  21     -13.886   0.439 -39.646  1.00  6.50           H  
ATOM    310 2HD1 LEU A  21     -14.329   0.863 -37.984  1.00  6.50           H  
ATOM    311 3HD1 LEU A  21     -15.598   0.572 -39.185  1.00  6.50           H  
ATOM    312 1HD2 LEU A  21     -14.252   2.128 -41.496  1.00  6.50           H  
ATOM    313 2HD2 LEU A  21     -15.965   2.283 -41.040  1.00  6.50           H  
ATOM    314 3HD2 LEU A  21     -14.925   3.728 -41.099  1.00  6.50           H  
ATOM    315  N   GLU A  22     -16.326   5.804 -36.709  1.00  6.34           N  
ATOM    316  CA  GLU A  22     -17.322   6.374 -35.801  1.00  6.34           C  
ATOM    317  C   GLU A  22     -17.199   7.872 -35.487  1.00  6.34           C  
ATOM    318  O   GLU A  22     -18.190   8.600 -35.563  1.00  6.34           O  
ATOM    319  CB  GLU A  22     -17.314   5.602 -34.480  1.00  6.34           C  
ATOM    320  CG  GLU A  22     -17.721   4.139 -34.611  1.00  6.34           C  
ATOM    321  CD  GLU A  22     -19.201   3.947 -34.935  1.00  6.34           C  
ATOM    322  OE1 GLU A  22     -19.995   4.760 -34.522  1.00  6.34           O  
ATOM    323  OE2 GLU A  22     -19.528   2.979 -35.584  1.00  6.34           O  
ATOM    324  H   GLU A  22     -15.355   5.686 -36.416  1.00  6.34           H  
ATOM    325  HA  GLU A  22     -18.300   6.229 -36.256  1.00  6.34           H  
ATOM    326 1HB  GLU A  22     -16.310   5.630 -34.050  1.00  6.34           H  
ATOM    327 2HB  GLU A  22     -17.989   6.080 -33.767  1.00  6.34           H  
ATOM    328 1HG  GLU A  22     -17.122   3.670 -35.390  1.00  6.34           H  
ATOM    329 2HG  GLU A  22     -17.491   3.639 -33.671  1.00  6.34           H  
ATOM    330  N   MET A  23     -16.003   8.366 -35.140  1.00  6.15           N  
ATOM    331  CA  MET A  23     -15.950   9.744 -34.641  1.00  6.15           C  
ATOM    332  C   MET A  23     -15.986  10.695 -35.813  1.00  6.15           C  
ATOM    333  O   MET A  23     -16.431  11.845 -35.711  1.00  6.15           O  
ATOM    334  CB  MET A  23     -14.738   9.930 -33.758  1.00  6.15           C  
ATOM    335  CG  MET A  23     -14.775   9.025 -32.533  1.00  6.15           C  
ATOM    336  SD  MET A  23     -13.404   9.260 -31.431  1.00  6.15           S  
ATOM    337  CE  MET A  23     -13.940  10.600 -30.509  1.00  6.15           C  
ATOM    338  H   MET A  23     -15.155   7.812 -35.200  1.00  6.15           H  
ATOM    339  HA  MET A  23     -16.836   9.932 -34.035  1.00  6.15           H  
ATOM    340 1HB  MET A  23     -13.822   9.731 -34.322  1.00  6.15           H  
ATOM    341 2HB  MET A  23     -14.711  10.951 -33.408  1.00  6.15           H  
ATOM    342 1HG  MET A  23     -15.697   9.229 -31.979  1.00  6.15           H  
ATOM    343 2HG  MET A  23     -14.787   7.984 -32.852  1.00  6.15           H  
ATOM    344 1HE  MET A  23     -13.191  10.879 -29.823  1.00  6.15           H  
ATOM    345 2HE  MET A  23     -14.164  11.440 -31.154  1.00  6.15           H  
ATOM    346 3HE  MET A  23     -14.823  10.307 -29.960  1.00  6.15           H  
ATOM    347  N   LYS A  24     -15.627  10.145 -36.964  1.00  6.00           N  
ATOM    348  CA  LYS A  24     -15.664  10.812 -38.246  1.00  6.00           C  
ATOM    349  C   LYS A  24     -17.029  11.415 -38.541  1.00  6.00           C  
ATOM    350  O   LYS A  24     -17.127  12.405 -39.260  1.00  6.00           O  
ATOM    351  CB  LYS A  24     -15.315   9.835 -39.358  1.00  6.00           C  
ATOM    352  CG  LYS A  24     -15.307  10.448 -40.750  1.00  6.00           C  
ATOM    353  CD  LYS A  24     -14.904   9.426 -41.803  1.00  6.00           C  
ATOM    354  CE  LYS A  24     -14.935  10.024 -43.198  1.00  6.00           C  
ATOM    355  NZ  LYS A  24     -14.547   9.033 -44.237  1.00  6.00           N  
ATOM    356  H   LYS A  24     -15.235   9.202 -36.931  1.00  6.00           H  
ATOM    357  HA  LYS A  24     -14.933  11.622 -38.235  1.00  6.00           H  
ATOM    358 1HB  LYS A  24     -14.335   9.415 -39.167  1.00  6.00           H  
ATOM    359 2HB  LYS A  24     -16.032   9.007 -39.357  1.00  6.00           H  
ATOM    360 1HG  LYS A  24     -16.308  10.817 -40.983  1.00  6.00           H  
ATOM    361 2HG  LYS A  24     -14.612  11.285 -40.778  1.00  6.00           H  
ATOM    362 1HD  LYS A  24     -13.899   9.049 -41.586  1.00  6.00           H  
ATOM    363 2HD  LYS A  24     -15.598   8.583 -41.762  1.00  6.00           H  
ATOM    364 1HE  LYS A  24     -15.942  10.379 -43.407  1.00  6.00           H  
ATOM    365 2HE  LYS A  24     -14.246  10.867 -43.239  1.00  6.00           H  
ATOM    366 1HZ  LYS A  24     -14.581   9.467 -45.149  1.00  6.00           H  
ATOM    367 2HZ  LYS A  24     -13.610   8.705 -44.056  1.00  6.00           H  
ATOM    368 3HZ  LYS A  24     -15.187   8.252 -44.210  1.00  6.00           H  
ATOM    369  N   HIS A  25     -18.100  10.794 -38.033  1.00  5.95           N  
ATOM    370  CA  HIS A  25     -19.438  11.262 -38.346  1.00  5.95           C  
ATOM    371  C   HIS A  25     -19.942  12.299 -37.359  1.00  5.95           C  
ATOM    372  O   HIS A  25     -21.055  12.806 -37.506  1.00  5.95           O  
ATOM    373  CB  HIS A  25     -20.401  10.088 -38.346  1.00  5.95           C  
ATOM    374  CG  HIS A  25     -20.086   9.095 -39.384  1.00  5.95           C  
ATOM    375  ND1 HIS A  25     -20.217   9.345 -40.734  1.00  5.95           N  
ATOM    376  CD2 HIS A  25     -19.626   7.844 -39.273  1.00  5.95           C  
ATOM    377  CE1 HIS A  25     -19.848   8.270 -41.407  1.00  5.95           C  
ATOM    378  NE2 HIS A  25     -19.485   7.347 -40.540  1.00  5.95           N  
ATOM    379  H   HIS A  25     -17.992  10.001 -37.395  1.00  5.95           H  
ATOM    380  HA  HIS A  25     -19.440  11.715 -39.336  1.00  5.95           H  
ATOM    381 1HB  HIS A  25     -20.359   9.590 -37.372  1.00  5.95           H  
ATOM    382 2HB  HIS A  25     -21.418  10.445 -38.494  1.00  5.95           H  
ATOM    383  HD2 HIS A  25     -19.409   7.333 -38.337  1.00  5.95           H  
ATOM    384  HE1 HIS A  25     -19.842   8.166 -42.490  1.00  5.95           H  
ATOM    385  HE2 HIS A  25     -19.150   6.416 -40.755  1.00  5.95           H  
ATOM    386  N   ASN A  26     -19.141  12.608 -36.346  1.00  6.04           N  
ATOM    387  CA  ASN A  26     -19.534  13.594 -35.361  1.00  6.04           C  
ATOM    388  C   ASN A  26     -18.660  14.845 -35.466  1.00  6.04           C  
ATOM    389  O   ASN A  26     -19.112  15.957 -35.177  1.00  6.04           O  
ATOM    390  CB  ASN A  26     -19.483  12.992 -33.982  1.00  6.04           C  
ATOM    391  CG  ASN A  26     -20.466  11.871 -33.785  1.00  6.04           C  
ATOM    392  OD1 ASN A  26     -21.685  12.081 -33.798  1.00  6.04           O  
ATOM    393  ND2 ASN A  26     -19.958  10.689 -33.578  1.00  6.04           N  
ATOM    394  H   ASN A  26     -18.229  12.171 -36.257  1.00  6.04           H  
ATOM    395  HA  ASN A  26     -20.560  13.902 -35.562  1.00  6.04           H  
ATOM    396 1HB  ASN A  26     -18.485  12.586 -33.825  1.00  6.04           H  
ATOM    397 2HB  ASN A  26     -19.665  13.764 -33.239  1.00  6.04           H  
ATOM    398 1HD2 ASN A  26     -20.554   9.900 -33.432  1.00  6.04           H  
ATOM    399 2HD2 ASN A  26     -18.966  10.577 -33.544  1.00  6.04           H  
ATOM    400  N   VAL A  27     -17.417  14.674 -35.913  1.00  6.28           N  
ATOM    401  CA  VAL A  27     -16.511  15.808 -36.053  1.00  6.28           C  
ATOM    402  C   VAL A  27     -16.696  16.481 -37.410  1.00  6.28           C  
ATOM    403  O   VAL A  27     -16.608  15.833 -38.450  1.00  6.28           O  
ATOM    404  CB  VAL A  27     -15.047  15.360 -35.873  1.00  6.28           C  
ATOM    405  CG1 VAL A  27     -14.097  16.519 -36.113  1.00  6.28           C  
ATOM    406  CG2 VAL A  27     -14.875  14.845 -34.481  1.00  6.28           C  
ATOM    407  H   VAL A  27     -17.084  13.734 -36.115  1.00  6.28           H  
ATOM    408  HA  VAL A  27     -16.741  16.532 -35.271  1.00  6.28           H  
ATOM    409  HB  VAL A  27     -14.811  14.574 -36.591  1.00  6.28           H  
ATOM    410 1HG1 VAL A  27     -13.078  16.178 -35.972  1.00  6.28           H  
ATOM    411 2HG1 VAL A  27     -14.218  16.885 -37.129  1.00  6.28           H  
ATOM    412 3HG1 VAL A  27     -14.316  17.317 -35.418  1.00  6.28           H  
ATOM    413 1HG2 VAL A  27     -13.863  14.534 -34.336  1.00  6.28           H  
ATOM    414 2HG2 VAL A  27     -15.112  15.633 -33.767  1.00  6.28           H  
ATOM    415 3HG2 VAL A  27     -15.543  13.999 -34.335  1.00  6.28           H  
ATOM    416  N   GLY A  28     -16.955  17.785 -37.406  1.00  6.64           N  
ATOM    417  CA  GLY A  28     -17.163  18.503 -38.659  1.00  6.64           C  
ATOM    418  C   GLY A  28     -15.879  18.551 -39.477  1.00  6.64           C  
ATOM    419  O   GLY A  28     -14.779  18.618 -38.910  1.00  6.64           O  
ATOM    420  H   GLY A  28     -17.026  18.272 -36.525  1.00  6.64           H  
ATOM    421 1HA  GLY A  28     -17.946  18.007 -39.233  1.00  6.64           H  
ATOM    422 2HA  GLY A  28     -17.508  19.514 -38.447  1.00  6.64           H  
ATOM    423  N   SER A  29     -16.019  18.591 -40.807  1.00  7.06           N  
ATOM    424  CA  SER A  29     -14.847  18.625 -41.675  1.00  7.06           C  
ATOM    425  C   SER A  29     -13.998  19.864 -41.455  1.00  7.06           C  
ATOM    426  O   SER A  29     -12.777  19.764 -41.374  1.00  7.06           O  
ATOM    427  CB  SER A  29     -15.272  18.567 -43.130  1.00  7.06           C  
ATOM    428  OG  SER A  29     -15.872  17.337 -43.436  1.00  7.06           O  
ATOM    429  H   SER A  29     -16.944  18.553 -41.213  1.00  7.06           H  
ATOM    430  HA  SER A  29     -14.235  17.749 -41.455  1.00  7.06           H  
ATOM    431 1HB  SER A  29     -15.968  19.377 -43.339  1.00  7.06           H  
ATOM    432 2HB  SER A  29     -14.399  18.717 -43.764  1.00  7.06           H  
ATOM    433  HG  SER A  29     -16.058  17.362 -44.380  1.00  7.06           H  
ATOM    434  N   GLY A  30     -14.632  21.031 -41.323  1.00  7.51           N  
ATOM    435  CA  GLY A  30     -13.877  22.265 -41.108  1.00  7.51           C  
ATOM    436  C   GLY A  30     -13.093  22.192 -39.804  1.00  7.51           C  
ATOM    437  O   GLY A  30     -11.952  22.661 -39.712  1.00  7.51           O  
ATOM    438  H   GLY A  30     -15.639  21.060 -41.389  1.00  7.51           H  
ATOM    439 1HA  GLY A  30     -13.197  22.426 -41.943  1.00  7.51           H  
ATOM    440 2HA  GLY A  30     -14.563  23.112 -41.080  1.00  7.51           H  
ATOM    441  N   GLY A  31     -13.704  21.540 -38.811  1.00  7.93           N  
ATOM    442  CA  GLY A  31     -13.139  21.362 -37.483  1.00  7.93           C  
ATOM    443  C   GLY A  31     -11.811  20.644 -37.558  1.00  7.93           C  
ATOM    444  O   GLY A  31     -10.811  21.153 -37.064  1.00  7.93           O  
ATOM    445  H   GLY A  31     -14.618  21.155 -38.993  1.00  7.93           H  
ATOM    446 1HA  GLY A  31     -13.011  22.331 -37.004  1.00  7.93           H  
ATOM    447 2HA  GLY A  31     -13.831  20.784 -36.872  1.00  7.93           H  
ATOM    448  N   SER A  32     -11.813  19.455 -38.179  1.00  8.24           N  
ATOM    449  CA  SER A  32     -10.588  18.664 -38.329  1.00  8.24           C  
ATOM    450  C   SER A  32      -9.738  19.081 -39.548  1.00  8.24           C  
ATOM    451  O   SER A  32      -8.623  18.595 -39.725  1.00  8.24           O  
ATOM    452  CB  SER A  32     -10.908  17.184 -38.399  1.00  8.24           C  
ATOM    453  OG  SER A  32     -11.600  16.858 -39.572  1.00  8.24           O  
ATOM    454  H   SER A  32     -12.700  19.106 -38.552  1.00  8.24           H  
ATOM    455  HA  SER A  32      -9.987  18.815 -37.433  1.00  8.24           H  
ATOM    456 1HB  SER A  32      -9.981  16.613 -38.349  1.00  8.24           H  
ATOM    457 2HB  SER A  32     -11.497  16.911 -37.537  1.00  8.24           H  
ATOM    458  HG  SER A  32     -12.326  17.495 -39.639  1.00  8.24           H  
ATOM    459  N   GLY A  33     -10.290  19.932 -40.419  1.00  8.37           N  
ATOM    460  CA  GLY A  33      -9.632  20.395 -41.641  1.00  8.37           C  
ATOM    461  C   GLY A  33      -8.629  21.531 -41.429  1.00  8.37           C  
ATOM    462  O   GLY A  33      -7.467  21.421 -41.813  1.00  8.37           O  
ATOM    463  H   GLY A  33     -11.237  20.257 -40.256  1.00  8.37           H  
ATOM    464 1HA  GLY A  33      -9.129  19.552 -42.111  1.00  8.37           H  
ATOM    465 2HA  GLY A  33     -10.402  20.724 -42.339  1.00  8.37           H  
ATOM    466  N   GLY A  34      -9.083  22.636 -40.821  1.00  8.32           N  
ATOM    467  CA  GLY A  34      -8.254  23.833 -40.585  1.00  8.32           C  
ATOM    468  C   GLY A  34      -7.601  23.798 -39.203  1.00  8.32           C  
ATOM    469  O   GLY A  34      -7.121  24.807 -38.684  1.00  8.32           O  
ATOM    470  H   GLY A  34     -10.059  22.655 -40.510  1.00  8.32           H  
ATOM    471 1HA  GLY A  34      -7.484  23.900 -41.353  1.00  8.32           H  
ATOM    472 2HA  GLY A  34      -8.874  24.724 -40.674  1.00  8.32           H  
ATOM    473  N   THR A  35      -7.663  22.628 -38.614  1.00  8.14           N  
ATOM    474  CA  THR A  35      -7.251  22.279 -37.272  1.00  8.14           C  
ATOM    475  C   THR A  35      -5.782  22.324 -36.907  1.00  8.14           C  
ATOM    476  O   THR A  35      -4.889  22.062 -37.715  1.00  8.14           O  
ATOM    477  CB  THR A  35      -7.640  20.862 -36.994  1.00  8.14           C  
ATOM    478  OG1 THR A  35      -7.490  20.587 -35.606  1.00  8.14           O  
ATOM    479  CG2 THR A  35      -6.747  19.985 -37.779  1.00  8.14           C  
ATOM    480  H   THR A  35      -8.061  21.884 -39.166  1.00  8.14           H  
ATOM    481  HA  THR A  35      -7.783  22.940 -36.588  1.00  8.14           H  
ATOM    482  HB  THR A  35      -8.614  20.692 -37.291  1.00  8.14           H  
ATOM    483  HG1 THR A  35      -6.541  20.510 -35.363  1.00  8.14           H  
ATOM    484 1HG2 THR A  35      -7.002  18.954 -37.619  1.00  8.14           H  
ATOM    485 2HG2 THR A  35      -6.854  20.217 -38.838  1.00  8.14           H  
ATOM    486 3HG2 THR A  35      -5.725  20.162 -37.472  1.00  8.14           H  
ATOM    487  N   GLY A  36      -5.580  22.595 -35.629  1.00  7.84           N  
ATOM    488  CA  GLY A  36      -4.319  22.463 -34.920  1.00  7.84           C  
ATOM    489  C   GLY A  36      -4.598  21.348 -33.913  1.00  7.84           C  
ATOM    490  O   GLY A  36      -5.236  20.353 -34.261  1.00  7.84           O  
ATOM    491  H   GLY A  36      -6.395  22.855 -35.089  1.00  7.84           H  
ATOM    492 1HA  GLY A  36      -3.514  22.188 -35.602  1.00  7.84           H  
ATOM    493 2HA  GLY A  36      -4.059  23.391 -34.414  1.00  7.84           H  
ATOM    494  N   SER A  37      -4.196  21.548 -32.664  1.00  7.47           N  
ATOM    495  CA  SER A  37      -4.475  20.625 -31.558  1.00  7.47           C  
ATOM    496  C   SER A  37      -4.060  19.151 -31.694  1.00  7.47           C  
ATOM    497  O   SER A  37      -4.884  18.255 -31.460  1.00  7.47           O  
ATOM    498  CB  SER A  37      -5.960  20.642 -31.248  1.00  7.47           C  
ATOM    499  OG  SER A  37      -6.405  21.930 -30.912  1.00  7.47           O  
ATOM    500  H   SER A  37      -3.682  22.392 -32.443  1.00  7.47           H  
ATOM    501  HA  SER A  37      -3.956  21.024 -30.685  1.00  7.47           H  
ATOM    502 1HB  SER A  37      -6.535  20.251 -32.087  1.00  7.47           H  
ATOM    503 2HB  SER A  37      -6.129  19.979 -30.405  1.00  7.47           H  
ATOM    504  HG  SER A  37      -5.668  22.369 -30.434  1.00  7.47           H  
ATOM    505  N   GLY A  38      -2.810  18.889 -32.090  1.00  7.07           N  
ATOM    506  CA  GLY A  38      -2.308  17.511 -32.082  1.00  7.07           C  
ATOM    507  C   GLY A  38      -3.176  16.546 -32.900  1.00  7.07           C  
ATOM    508  O   GLY A  38      -3.400  16.794 -34.087  1.00  7.07           O  
ATOM    509  H   GLY A  38      -2.191  19.652 -32.324  1.00  7.07           H  
ATOM    510 1HA  GLY A  38      -1.301  17.510 -32.501  1.00  7.07           H  
ATOM    511 2HA  GLY A  38      -2.182  17.206 -31.058  1.00  7.07           H  
ATOM    512  N   PRO A  39      -3.758  15.492 -32.280  1.00  6.69           N  
ATOM    513  CA  PRO A  39      -4.567  14.452 -32.881  1.00  6.69           C  
ATOM    514  C   PRO A  39      -5.579  14.950 -33.909  1.00  6.69           C  
ATOM    515  O   PRO A  39      -5.955  14.180 -34.791  1.00  6.69           O  
ATOM    516  CB  PRO A  39      -5.234  13.849 -31.662  1.00  6.69           C  
ATOM    517  CG  PRO A  39      -4.227  14.007 -30.579  1.00  6.69           C  
ATOM    518  CD  PRO A  39      -3.601  15.318 -30.835  1.00  6.69           C  
ATOM    519  HA  PRO A  39      -3.896  13.707 -33.321  1.00  6.69           H  
ATOM    520 1HB  PRO A  39      -6.097  14.430 -31.472  1.00  6.69           H  
ATOM    521 2HB  PRO A  39      -5.549  12.812 -31.839  1.00  6.69           H  
ATOM    522 1HG  PRO A  39      -4.702  13.957 -29.586  1.00  6.69           H  
ATOM    523 2HG  PRO A  39      -3.495  13.184 -30.619  1.00  6.69           H  
ATOM    524 1HD  PRO A  39      -4.140  16.084 -30.325  1.00  6.69           H  
ATOM    525 2HD  PRO A  39      -2.551  15.226 -30.534  1.00  6.69           H  
ATOM    526  N   TRP A  40      -6.152  16.156 -33.796  1.00  6.34           N  
ATOM    527  CA  TRP A  40      -7.014  16.483 -34.945  1.00  6.34           C  
ATOM    528  C   TRP A  40      -6.142  16.677 -36.195  1.00  6.34           C  
ATOM    529  O   TRP A  40      -6.478  16.186 -37.274  1.00  6.34           O  
ATOM    530  CB  TRP A  40      -7.928  17.704 -34.808  1.00  6.34           C  
ATOM    531  CG  TRP A  40      -9.323  17.440 -34.344  1.00  6.34           C  
ATOM    532  CD1 TRP A  40      -9.902  16.245 -34.245  1.00  6.34           C  
ATOM    533  CD2 TRP A  40     -10.358  18.409 -34.022  1.00  6.34           C  
ATOM    534  NE1 TRP A  40     -11.210  16.377 -33.832  1.00  6.34           N  
ATOM    535  CE2 TRP A  40     -11.502  17.687 -33.705  1.00  6.34           C  
ATOM    536  CE3 TRP A  40     -10.403  19.800 -33.987  1.00  6.34           C  
ATOM    537  CZ2 TRP A  40     -12.684  18.301 -33.336  1.00  6.34           C  
ATOM    538  CZ3 TRP A  40     -11.592  20.419 -33.623  1.00  6.34           C  
ATOM    539  CH2 TRP A  40     -12.703  19.685 -33.304  1.00  6.34           C  
ATOM    540  H   TRP A  40      -5.908  16.824 -33.058  1.00  6.34           H  
ATOM    541  HA  TRP A  40      -7.674  15.636 -35.130  1.00  6.34           H  
ATOM    542 1HB  TRP A  40      -7.463  18.431 -34.135  1.00  6.34           H  
ATOM    543 2HB  TRP A  40      -8.017  18.164 -35.770  1.00  6.34           H  
ATOM    544  HD1 TRP A  40      -9.395  15.321 -34.464  1.00  6.34           H  
ATOM    545  HE1 TRP A  40     -11.867  15.629 -33.668  1.00  6.34           H  
ATOM    546  HE3 TRP A  40      -9.527  20.392 -34.238  1.00  6.34           H  
ATOM    547  HZ2 TRP A  40     -13.579  17.730 -33.082  1.00  6.34           H  
ATOM    548  HZ3 TRP A  40     -11.616  21.508 -33.602  1.00  6.34           H  
ATOM    549  HH2 TRP A  40     -13.619  20.205 -33.021  1.00  6.34           H  
ATOM    550  N   SER A  41      -4.988  17.352 -36.051  1.00  6.01           N  
ATOM    551  CA  SER A  41      -4.111  17.647 -37.192  1.00  6.01           C  
ATOM    552  C   SER A  41      -3.420  16.391 -37.689  1.00  6.01           C  
ATOM    553  O   SER A  41      -2.990  16.312 -38.841  1.00  6.01           O  
ATOM    554  CB  SER A  41      -3.074  18.700 -36.824  1.00  6.01           C  
ATOM    555  OG  SER A  41      -2.117  18.195 -35.930  1.00  6.01           O  
ATOM    556  H   SER A  41      -4.705  17.674 -35.127  1.00  6.01           H  
ATOM    557  HA  SER A  41      -4.719  18.031 -38.008  1.00  6.01           H  
ATOM    558 1HB  SER A  41      -2.583  19.067 -37.723  1.00  6.01           H  
ATOM    559 2HB  SER A  41      -3.585  19.545 -36.366  1.00  6.01           H  
ATOM    560  HG  SER A  41      -2.616  17.682 -35.269  1.00  6.01           H  
ATOM    561  N   GLU A  42      -3.388  15.378 -36.830  1.00  5.71           N  
ATOM    562  CA  GLU A  42      -2.800  14.088 -37.170  1.00  5.71           C  
ATOM    563  C   GLU A  42      -3.825  13.185 -37.863  1.00  5.71           C  
ATOM    564  O   GLU A  42      -3.498  12.063 -38.259  1.00  5.71           O  
ATOM    565  CB  GLU A  42      -2.285  13.372 -35.924  1.00  5.71           C  
ATOM    566  CG  GLU A  42      -1.164  14.095 -35.186  1.00  5.71           C  
ATOM    567  CD  GLU A  42      -0.736  13.397 -33.915  1.00  5.71           C  
ATOM    568  OE1 GLU A  42      -1.295  12.372 -33.599  1.00  5.71           O  
ATOM    569  OE2 GLU A  42       0.147  13.896 -33.259  1.00  5.71           O  
ATOM    570  H   GLU A  42      -3.732  15.563 -35.888  1.00  5.71           H  
ATOM    571  HA  GLU A  42      -1.968  14.257 -37.854  1.00  5.71           H  
ATOM    572 1HB  GLU A  42      -3.104  13.198 -35.258  1.00  5.71           H  
ATOM    573 2HB  GLU A  42      -1.902  12.395 -36.212  1.00  5.71           H  
ATOM    574 1HG  GLU A  42      -0.306  14.180 -35.849  1.00  5.71           H  
ATOM    575 2HG  GLU A  42      -1.501  15.102 -34.946  1.00  5.71           H  
ATOM    576  N   GLY A  43      -5.074  13.656 -37.983  1.00  5.43           N  
ATOM    577  CA  GLY A  43      -6.136  12.881 -38.597  1.00  5.43           C  
ATOM    578  C   GLY A  43      -6.746  11.825 -37.676  1.00  5.43           C  
ATOM    579  O   GLY A  43      -7.340  10.866 -38.162  1.00  5.43           O  
ATOM    580  H   GLY A  43      -5.310  14.592 -37.659  1.00  5.43           H  
ATOM    581 1HA  GLY A  43      -6.918  13.566 -38.924  1.00  5.43           H  
ATOM    582 2HA  GLY A  43      -5.749  12.400 -39.492  1.00  5.43           H  
ATOM    583  N   ARG A  44      -6.573  11.958 -36.357  1.00  5.20           N  
ATOM    584  CA  ARG A  44      -7.116  10.959 -35.447  1.00  5.20           C  
ATOM    585  C   ARG A  44      -8.475  11.297 -34.833  1.00  5.20           C  
ATOM    586  O   ARG A  44      -9.451  10.627 -35.145  1.00  5.20           O  
ATOM    587  CB  ARG A  44      -6.140  10.713 -34.299  1.00  5.20           C  
ATOM    588  CG  ARG A  44      -4.843  10.008 -34.651  1.00  5.20           C  
ATOM    589  CD  ARG A  44      -5.076   8.563 -34.917  1.00  5.20           C  
ATOM    590  NE  ARG A  44      -3.846   7.833 -35.127  1.00  5.20           N  
ATOM    591  CZ  ARG A  44      -3.782   6.520 -35.431  1.00  5.20           C  
ATOM    592  NH1 ARG A  44      -4.887   5.816 -35.552  1.00  5.20           N  
ATOM    593  NH2 ARG A  44      -2.609   5.942 -35.612  1.00  5.20           N  
ATOM    594  H   ARG A  44      -6.091  12.764 -35.972  1.00  5.20           H  
ATOM    595  HA  ARG A  44      -7.223  10.027 -36.000  1.00  5.20           H  
ATOM    596 1HB  ARG A  44      -5.856  11.669 -33.882  1.00  5.20           H  
ATOM    597 2HB  ARG A  44      -6.627  10.151 -33.507  1.00  5.20           H  
ATOM    598 1HG  ARG A  44      -4.419  10.468 -35.549  1.00  5.20           H  
ATOM    599 2HG  ARG A  44      -4.136  10.110 -33.824  1.00  5.20           H  
ATOM    600 1HD  ARG A  44      -5.588   8.122 -34.070  1.00  5.20           H  
ATOM    601 2HD  ARG A  44      -5.696   8.457 -35.809  1.00  5.20           H  
ATOM    602  HE  ARG A  44      -2.975   8.348 -35.046  1.00  5.20           H  
ATOM    603 1HH1 ARG A  44      -5.788   6.257 -35.412  1.00  5.20           H  
ATOM    604 2HH1 ARG A  44      -4.840   4.838 -35.793  1.00  5.20           H  
ATOM    605 1HH2 ARG A  44      -1.760   6.483 -35.520  1.00  5.20           H  
ATOM    606 2HH2 ARG A  44      -2.561   4.961 -35.841  1.00  5.20           H  
ATOM    607  N   ILE A  45      -8.537  12.369 -34.029  1.00  5.03           N  
ATOM    608  CA  ILE A  45      -9.720  12.737 -33.191  1.00  5.03           C  
ATOM    609  C   ILE A  45      -9.642  12.068 -31.796  1.00  5.03           C  
ATOM    610  O   ILE A  45      -9.876  10.869 -31.702  1.00  5.03           O  
ATOM    611  CB  ILE A  45     -11.095  12.298 -33.763  1.00  5.03           C  
ATOM    612  CG1 ILE A  45     -11.434  12.933 -35.146  1.00  5.03           C  
ATOM    613  CG2 ILE A  45     -12.128  12.761 -32.772  1.00  5.03           C  
ATOM    614  CD1 ILE A  45     -12.633  12.257 -35.819  1.00  5.03           C  
ATOM    615  H   ILE A  45      -7.690  12.930 -33.976  1.00  5.03           H  
ATOM    616  HA  ILE A  45      -9.756  13.800 -33.069  1.00  5.03           H  
ATOM    617  HB  ILE A  45     -11.197  11.228 -33.818  1.00  5.03           H  
ATOM    618 1HG1 ILE A  45     -11.668  13.970 -35.018  1.00  5.03           H  
ATOM    619 2HG1 ILE A  45     -10.584  12.854 -35.814  1.00  5.03           H  
ATOM    620 1HG2 ILE A  45     -13.106  12.476 -33.110  1.00  5.03           H  
ATOM    621 2HG2 ILE A  45     -11.929  12.308 -31.804  1.00  5.03           H  
ATOM    622 3HG2 ILE A  45     -12.085  13.839 -32.670  1.00  5.03           H  
ATOM    623 1HD1 ILE A  45     -12.838  12.735 -36.778  1.00  5.03           H  
ATOM    624 2HD1 ILE A  45     -12.403  11.199 -35.982  1.00  5.03           H  
ATOM    625 3HD1 ILE A  45     -13.505  12.339 -35.186  1.00  5.03           H  
ATOM    626  N   PRO A  46      -9.258  12.777 -30.710  1.00  4.92           N  
ATOM    627  CA  PRO A  46      -9.190  12.268 -29.339  1.00  4.92           C  
ATOM    628  C   PRO A  46     -10.530  11.789 -28.832  1.00  4.92           C  
ATOM    629  O   PRO A  46     -11.545  12.436 -29.079  1.00  4.92           O  
ATOM    630  CB  PRO A  46      -8.773  13.497 -28.526  1.00  4.92           C  
ATOM    631  CG  PRO A  46      -8.105  14.377 -29.509  1.00  4.92           C  
ATOM    632  CD  PRO A  46      -8.885  14.172 -30.820  1.00  4.92           C  
ATOM    633  HA  PRO A  46      -8.439  11.465 -29.275  1.00  4.92           H  
ATOM    634 1HB  PRO A  46      -9.659  13.955 -28.062  1.00  4.92           H  
ATOM    635 2HB  PRO A  46      -8.105  13.188 -27.708  1.00  4.92           H  
ATOM    636 1HG  PRO A  46      -8.088  15.398 -29.177  1.00  4.92           H  
ATOM    637 2HG  PRO A  46      -7.075  14.065 -29.552  1.00  4.92           H  
ATOM    638 1HD  PRO A  46      -9.795  14.794 -30.836  1.00  4.92           H  
ATOM    639 2HD  PRO A  46      -8.243  14.364 -31.675  1.00  4.92           H  
ATOM    640  N   ALA A  47     -10.512  10.735 -28.027  1.00  4.89           N  
ATOM    641  CA  ALA A  47     -11.701  10.197 -27.382  1.00  4.89           C  
ATOM    642  C   ALA A  47     -11.537  10.316 -25.886  1.00  4.89           C  
ATOM    643  O   ALA A  47     -10.421  10.432 -25.380  1.00  4.89           O  
ATOM    644  CB  ALA A  47     -11.934   8.752 -27.774  1.00  4.89           C  
ATOM    645  H   ALA A  47      -9.634  10.251 -27.858  1.00  4.89           H  
ATOM    646  HA  ALA A  47     -12.561  10.801 -27.668  1.00  4.89           H  
ATOM    647 1HB  ALA A  47     -12.825   8.377 -27.277  1.00  4.89           H  
ATOM    648 2HB  ALA A  47     -12.060   8.688 -28.845  1.00  4.89           H  
ATOM    649 3HB  ALA A  47     -11.081   8.171 -27.482  1.00  4.89           H  
ATOM    650  N   TYR A  48     -12.645  10.312 -25.165  1.00  4.96           N  
ATOM    651  CA  TYR A  48     -12.553  10.388 -23.720  1.00  4.96           C  
ATOM    652  C   TYR A  48     -13.241   9.190 -23.076  1.00  4.96           C  
ATOM    653  O   TYR A  48     -14.217   8.669 -23.623  1.00  4.96           O  
ATOM    654  CB  TYR A  48     -13.146  11.717 -23.265  1.00  4.96           C  
ATOM    655  CG  TYR A  48     -12.366  12.926 -23.828  1.00  4.96           C  
ATOM    656  CD1 TYR A  48     -12.610  13.353 -25.126  1.00  4.96           C  
ATOM    657  CD2 TYR A  48     -11.442  13.610 -23.051  1.00  4.96           C  
ATOM    658  CE1 TYR A  48     -11.940  14.441 -25.651  1.00  4.96           C  
ATOM    659  CE2 TYR A  48     -10.777  14.716 -23.582  1.00  4.96           C  
ATOM    660  CZ  TYR A  48     -11.029  15.123 -24.874  1.00  4.96           C  
ATOM    661  OH  TYR A  48     -10.385  16.219 -25.388  1.00  4.96           O  
ATOM    662  H   TYR A  48     -13.549  10.247 -25.613  1.00  4.96           H  
ATOM    663  HA  TYR A  48     -11.508  10.357 -23.443  1.00  4.96           H  
ATOM    664 1HB  TYR A  48     -14.186  11.793 -23.577  1.00  4.96           H  
ATOM    665 2HB  TYR A  48     -13.120  11.771 -22.177  1.00  4.96           H  
ATOM    666  HD1 TYR A  48     -13.334  12.820 -25.742  1.00  4.96           H  
ATOM    667  HD2 TYR A  48     -11.245  13.288 -22.025  1.00  4.96           H  
ATOM    668  HE1 TYR A  48     -12.138  14.765 -26.678  1.00  4.96           H  
ATOM    669  HE2 TYR A  48     -10.057  15.267 -22.973  1.00  4.96           H  
ATOM    670  HH  TYR A  48     -10.892  16.556 -26.152  1.00  4.96           H  
ATOM    671  N   GLY A  49     -12.747   8.774 -21.906  1.00  5.11           N  
ATOM    672  CA  GLY A  49     -13.337   7.630 -21.205  1.00  5.11           C  
ATOM    673  C   GLY A  49     -12.690   7.302 -19.855  1.00  5.11           C  
ATOM    674  O   GLY A  49     -12.049   8.143 -19.220  1.00  5.11           O  
ATOM    675  H   GLY A  49     -11.926   9.254 -21.535  1.00  5.11           H  
ATOM    676 1HA  GLY A  49     -14.399   7.820 -21.054  1.00  5.11           H  
ATOM    677 2HA  GLY A  49     -13.273   6.754 -21.852  1.00  5.11           H  
ATOM    678  N   VAL A  50     -12.917   6.079 -19.383  1.00  5.37           N  
ATOM    679  CA  VAL A  50     -12.416   5.638 -18.077  1.00  5.37           C  
ATOM    680  C   VAL A  50     -11.504   4.415 -18.204  1.00  5.37           C  
ATOM    681  O   VAL A  50     -11.825   3.473 -18.947  1.00  5.37           O  
ATOM    682  CB  VAL A  50     -13.627   5.334 -17.163  1.00  5.37           C  
ATOM    683  CG1 VAL A  50     -14.530   4.302 -17.822  1.00  5.37           C  
ATOM    684  CG2 VAL A  50     -13.143   4.834 -15.808  1.00  5.37           C  
ATOM    685  H   VAL A  50     -13.451   5.431 -19.947  1.00  5.37           H  
ATOM    686  HA  VAL A  50     -11.828   6.445 -17.635  1.00  5.37           H  
ATOM    687  HB  VAL A  50     -14.212   6.242 -17.026  1.00  5.37           H  
ATOM    688 1HG1 VAL A  50     -15.385   4.106 -17.178  1.00  5.37           H  
ATOM    689 2HG1 VAL A  50     -14.880   4.681 -18.780  1.00  5.37           H  
ATOM    690 3HG1 VAL A  50     -13.979   3.394 -17.981  1.00  5.37           H  
ATOM    691 1HG2 VAL A  50     -13.992   4.624 -15.165  1.00  5.37           H  
ATOM    692 2HG2 VAL A  50     -12.561   3.948 -15.930  1.00  5.37           H  
ATOM    693 3HG2 VAL A  50     -12.526   5.557 -15.339  1.00  5.37           H  
ATOM    694  N   ILE A  51     -10.364   4.448 -17.494  1.00  5.74           N  
ATOM    695  CA  ILE A  51      -9.393   3.353 -17.539  1.00  5.74           C  
ATOM    696  C   ILE A  51      -9.211   2.668 -16.197  1.00  5.74           C  
ATOM    697  O   ILE A  51      -8.560   3.189 -15.296  1.00  5.74           O  
ATOM    698  CB  ILE A  51      -8.045   3.855 -18.049  1.00  5.74           C  
ATOM    699  CG1 ILE A  51      -8.248   4.446 -19.442  1.00  5.74           C  
ATOM    700  CG2 ILE A  51      -7.027   2.763 -18.016  1.00  5.74           C  
ATOM    701  CD1 ILE A  51      -7.024   5.033 -20.060  1.00  5.74           C  
ATOM    702  H   ILE A  51     -10.183   5.253 -16.882  1.00  5.74           H  
ATOM    703  HA  ILE A  51      -9.757   2.611 -18.241  1.00  5.74           H  
ATOM    704  HB  ILE A  51      -7.712   4.662 -17.414  1.00  5.74           H  
ATOM    705 1HG1 ILE A  51      -8.650   3.691 -20.061  1.00  5.74           H  
ATOM    706 2HG1 ILE A  51      -8.984   5.239 -19.373  1.00  5.74           H  
ATOM    707 1HG2 ILE A  51      -6.066   3.134 -18.374  1.00  5.74           H  
ATOM    708 2HG2 ILE A  51      -6.921   2.404 -16.991  1.00  5.74           H  
ATOM    709 3HG2 ILE A  51      -7.368   1.956 -18.639  1.00  5.74           H  
ATOM    710 1HD1 ILE A  51      -7.271   5.437 -21.045  1.00  5.74           H  
ATOM    711 2HD1 ILE A  51      -6.630   5.828 -19.434  1.00  5.74           H  
ATOM    712 3HD1 ILE A  51      -6.281   4.256 -20.166  1.00  5.74           H  
ATOM    713  N   ARG A  52      -9.757   1.469 -16.091  1.00  6.25           N  
ATOM    714  CA  ARG A  52      -9.817   0.768 -14.821  1.00  6.25           C  
ATOM    715  C   ARG A  52      -8.604  -0.131 -14.653  1.00  6.25           C  
ATOM    716  O   ARG A  52      -8.167  -0.763 -15.614  1.00  6.25           O  
ATOM    717  CB  ARG A  52     -11.109  -0.020 -14.775  1.00  6.25           C  
ATOM    718  CG  ARG A  52     -12.371   0.852 -14.863  1.00  6.25           C  
ATOM    719  CD  ARG A  52     -12.836   1.116 -16.308  1.00  6.25           C  
ATOM    720  NE  ARG A  52     -13.694   0.090 -16.877  1.00  6.25           N  
ATOM    721  CZ  ARG A  52     -14.058   0.008 -18.178  1.00  6.25           C  
ATOM    722  NH1 ARG A  52     -13.582   0.845 -19.083  1.00  6.25           N  
ATOM    723  NH2 ARG A  52     -14.924  -0.918 -18.561  1.00  6.25           N  
ATOM    724  H   ARG A  52     -10.186   1.057 -16.921  1.00  6.25           H  
ATOM    725  HA  ARG A  52      -9.815   1.501 -14.017  1.00  6.25           H  
ATOM    726 1HB  ARG A  52     -11.124  -0.732 -15.588  1.00  6.25           H  
ATOM    727 2HB  ARG A  52     -11.157  -0.557 -13.835  1.00  6.25           H  
ATOM    728 1HG  ARG A  52     -13.186   0.375 -14.317  1.00  6.25           H  
ATOM    729 2HG  ARG A  52     -12.156   1.819 -14.413  1.00  6.25           H  
ATOM    730 1HD  ARG A  52     -13.414   2.003 -16.292  1.00  6.25           H  
ATOM    731 2HD  ARG A  52     -11.977   1.252 -16.965  1.00  6.25           H  
ATOM    732  HE  ARG A  52     -14.104  -0.572 -16.244  1.00  6.25           H  
ATOM    733 1HH1 ARG A  52     -12.883   1.577 -18.845  1.00  6.25           H  
ATOM    734 2HH1 ARG A  52     -13.900   0.768 -20.034  1.00  6.25           H  
ATOM    735 1HH2 ARG A  52     -15.325  -1.574 -17.893  1.00  6.25           H  
ATOM    736 2HH2 ARG A  52     -15.209  -0.980 -19.532  1.00  6.25           H  
ATOM    737  N   VAL A  53      -8.036  -0.197 -13.443  1.00  6.88           N  
ATOM    738  CA  VAL A  53      -6.834  -1.019 -13.291  1.00  6.88           C  
ATOM    739  C   VAL A  53      -6.793  -1.956 -12.077  1.00  6.88           C  
ATOM    740  O   VAL A  53      -7.251  -1.618 -10.970  1.00  6.88           O  
ATOM    741  CB  VAL A  53      -5.617  -0.082 -13.113  1.00  6.88           C  
ATOM    742  CG1 VAL A  53      -5.413   0.861 -14.323  1.00  6.88           C  
ATOM    743  CG2 VAL A  53      -5.830   0.723 -11.872  1.00  6.88           C  
ATOM    744  H   VAL A  53      -8.428   0.319 -12.653  1.00  6.88           H  
ATOM    745  HA  VAL A  53      -6.710  -1.621 -14.188  1.00  6.88           H  
ATOM    746  HB  VAL A  53      -4.719  -0.700 -13.009  1.00  6.88           H  
ATOM    747 1HG1 VAL A  53      -4.539   1.488 -14.150  1.00  6.88           H  
ATOM    748 2HG1 VAL A  53      -5.266   0.286 -15.203  1.00  6.88           H  
ATOM    749 3HG1 VAL A  53      -6.285   1.500 -14.455  1.00  6.88           H  
ATOM    750 1HG2 VAL A  53      -4.970   1.356 -11.705  1.00  6.88           H  
ATOM    751 2HG2 VAL A  53      -6.725   1.331 -11.999  1.00  6.88           H  
ATOM    752 3HG2 VAL A  53      -5.964   0.061 -11.030  1.00  6.88           H  
ATOM    753  N   SER A  54      -6.094  -3.091 -12.263  1.00  7.62           N  
ATOM    754  CA  SER A  54      -5.729  -3.960 -11.164  1.00  7.62           C  
ATOM    755  C   SER A  54      -4.348  -3.552 -10.770  1.00  7.62           C  
ATOM    756  O   SER A  54      -3.549  -3.159 -11.620  1.00  7.62           O  
ATOM    757  CB  SER A  54      -5.702  -5.428 -11.529  1.00  7.62           C  
ATOM    758  OG  SER A  54      -5.173  -6.194 -10.460  1.00  7.62           O  
ATOM    759  H   SER A  54      -5.776  -3.378 -13.191  1.00  7.62           H  
ATOM    760  HA  SER A  54      -6.404  -3.799 -10.324  1.00  7.62           H  
ATOM    761 1HB  SER A  54      -6.706  -5.766 -11.777  1.00  7.62           H  
ATOM    762 2HB  SER A  54      -5.089  -5.579 -12.385  1.00  7.62           H  
ATOM    763  HG  SER A  54      -5.284  -7.117 -10.725  1.00  7.62           H  
ATOM    764  N   LEU A  55      -4.044  -3.654  -9.498  1.00  8.40           N  
ATOM    765  CA  LEU A  55      -2.714  -3.323  -9.054  1.00  8.40           C  
ATOM    766  C   LEU A  55      -1.921  -4.559  -8.680  1.00  8.40           C  
ATOM    767  O   LEU A  55      -0.906  -4.487  -7.982  1.00  8.40           O  
ATOM    768  CB  LEU A  55      -2.785  -2.323  -7.925  1.00  8.40           C  
ATOM    769  CG  LEU A  55      -2.801  -0.839  -8.341  1.00  8.40           C  
ATOM    770  CD1 LEU A  55      -1.480  -0.510  -8.899  1.00  8.40           C  
ATOM    771  CD2 LEU A  55      -3.844  -0.521  -9.354  1.00  8.40           C  
ATOM    772  H   LEU A  55      -4.737  -3.976  -8.837  1.00  8.40           H  
ATOM    773  HA  LEU A  55      -2.189  -2.839  -9.874  1.00  8.40           H  
ATOM    774 1HB  LEU A  55      -3.682  -2.520  -7.369  1.00  8.40           H  
ATOM    775 2HB  LEU A  55      -1.932  -2.469  -7.264  1.00  8.40           H  
ATOM    776  HG  LEU A  55      -2.989  -0.256  -7.493  1.00  8.40           H  
ATOM    777 1HD1 LEU A  55      -1.470   0.514  -9.171  1.00  8.40           H  
ATOM    778 2HD1 LEU A  55      -0.710  -0.699  -8.150  1.00  8.40           H  
ATOM    779 3HD1 LEU A  55      -1.295  -1.119  -9.775  1.00  8.40           H  
ATOM    780 1HD2 LEU A  55      -3.795   0.543  -9.585  1.00  8.40           H  
ATOM    781 2HD2 LEU A  55      -3.661  -1.070 -10.246  1.00  8.40           H  
ATOM    782 3HD2 LEU A  55      -4.815  -0.759  -8.972  1.00  8.40           H  
ATOM    783  N   ASP A  56      -2.321  -5.706  -9.231  1.00  9.09           N  
ATOM    784  CA  ASP A  56      -1.515  -6.903  -9.038  1.00  9.09           C  
ATOM    785  C   ASP A  56      -0.363  -6.794 -10.020  1.00  9.09           C  
ATOM    786  O   ASP A  56      -0.343  -7.450 -11.060  1.00  9.09           O  
ATOM    787  CB  ASP A  56      -2.319  -8.177  -9.312  1.00  9.09           C  
ATOM    788  CG  ASP A  56      -1.557  -9.475  -8.981  1.00  9.09           C  
ATOM    789  OD1 ASP A  56      -0.483  -9.411  -8.419  1.00  9.09           O  
ATOM    790  OD2 ASP A  56      -2.069 -10.523  -9.304  1.00  9.09           O  
ATOM    791  H   ASP A  56      -3.190  -5.752  -9.770  1.00  9.09           H  
ATOM    792  HA  ASP A  56      -1.125  -6.925  -8.020  1.00  9.09           H  
ATOM    793 1HB  ASP A  56      -3.240  -8.156  -8.729  1.00  9.09           H  
ATOM    794 2HB  ASP A  56      -2.603  -8.202 -10.366  1.00  9.09           H  
ATOM    795  N   LEU A  57       0.636  -5.998  -9.650  1.00  9.57           N  
ATOM    796  CA  LEU A  57       1.695  -5.638 -10.578  1.00  9.57           C  
ATOM    797  C   LEU A  57       2.775  -6.705 -10.668  1.00  9.57           C  
ATOM    798  O   LEU A  57       3.783  -6.533 -11.350  1.00  9.57           O  
ATOM    799  CB  LEU A  57       2.304  -4.282 -10.199  1.00  9.57           C  
ATOM    800  CG  LEU A  57       1.302  -3.104 -10.213  1.00  9.57           C  
ATOM    801  CD1 LEU A  57       2.031  -1.800  -9.849  1.00  9.57           C  
ATOM    802  CD2 LEU A  57       0.580  -3.067 -11.544  1.00  9.57           C  
ATOM    803  H   LEU A  57       0.547  -5.535  -8.747  1.00  9.57           H  
ATOM    804  HA  LEU A  57       1.252  -5.537 -11.570  1.00  9.57           H  
ATOM    805 1HB  LEU A  57       2.721  -4.355  -9.197  1.00  9.57           H  
ATOM    806 2HB  LEU A  57       3.108  -4.051 -10.896  1.00  9.57           H  
ATOM    807  HG  LEU A  57       0.574  -3.260  -9.442  1.00  9.57           H  
ATOM    808 1HD1 LEU A  57       1.329  -0.984  -9.812  1.00  9.57           H  
ATOM    809 2HD1 LEU A  57       2.499  -1.906  -8.871  1.00  9.57           H  
ATOM    810 3HD1 LEU A  57       2.795  -1.587 -10.595  1.00  9.57           H  
ATOM    811 1HD2 LEU A  57      -0.149  -2.265 -11.537  1.00  9.57           H  
ATOM    812 2HD2 LEU A  57       1.298  -2.910 -12.346  1.00  9.57           H  
ATOM    813 3HD2 LEU A  57       0.064  -4.015 -11.704  1.00  9.57           H  
ATOM    814  N   ALA A  58       2.552  -7.824  -9.981  1.00  9.73           N  
ATOM    815  CA  ALA A  58       3.426  -8.977 -10.072  1.00  9.73           C  
ATOM    816  C   ALA A  58       3.050  -9.768 -11.332  1.00  9.73           C  
ATOM    817  O   ALA A  58       3.739 -10.714 -11.717  1.00  9.73           O  
ATOM    818  CB  ALA A  58       3.298  -9.848  -8.837  1.00  9.73           C  
ATOM    819  H   ALA A  58       1.715  -7.892  -9.412  1.00  9.73           H  
ATOM    820  HA  ALA A  58       4.454  -8.632 -10.173  1.00  9.73           H  
ATOM    821 1HB  ALA A  58       3.958 -10.708  -8.929  1.00  9.73           H  
ATOM    822 2HB  ALA A  58       3.567  -9.274  -7.953  1.00  9.73           H  
ATOM    823 3HB  ALA A  58       2.260 -10.190  -8.748  1.00  9.73           H  
ATOM    824  N   SER A  59       1.943  -9.355 -11.966  1.00  9.55           N  
ATOM    825  CA  SER A  59       1.381  -9.964 -13.155  1.00  9.55           C  
ATOM    826  C   SER A  59       0.798  -8.886 -14.074  1.00  9.55           C  
ATOM    827  O   SER A  59       1.121  -7.705 -13.959  1.00  9.55           O  
ATOM    828  CB  SER A  59       0.300 -10.964 -12.770  1.00  9.55           C  
ATOM    829  OG  SER A  59      -0.086 -11.730 -13.886  1.00  9.55           O  
ATOM    830  H   SER A  59       1.412  -8.575 -11.579  1.00  9.55           H  
ATOM    831  HA  SER A  59       2.175 -10.485 -13.691  1.00  9.55           H  
ATOM    832 1HB  SER A  59       0.668 -11.618 -11.979  1.00  9.55           H  
ATOM    833 2HB  SER A  59      -0.566 -10.424 -12.373  1.00  9.55           H  
ATOM    834  HG  SER A  59      -0.803 -12.295 -13.575  1.00  9.55           H  
ATOM    835  N   ASP A  60      -0.001  -9.316 -15.040  1.00  9.07           N  
ATOM    836  CA  ASP A  60      -0.626  -8.420 -16.007  1.00  9.07           C  
ATOM    837  C   ASP A  60      -1.750  -7.632 -15.290  1.00  9.07           C  
ATOM    838  O   ASP A  60      -2.687  -8.258 -14.795  1.00  9.07           O  
ATOM    839  CB  ASP A  60      -1.181  -9.226 -17.205  1.00  9.07           C  
ATOM    840  CG  ASP A  60      -1.747  -8.383 -18.401  1.00  9.07           C  
ATOM    841  OD1 ASP A  60      -2.394  -7.367 -18.176  1.00  9.07           O  
ATOM    842  OD2 ASP A  60      -1.494  -8.795 -19.543  1.00  9.07           O  
ATOM    843  H   ASP A  60      -0.193 -10.309 -15.052  1.00  9.07           H  
ATOM    844  HA  ASP A  60       0.146  -7.761 -16.382  1.00  9.07           H  
ATOM    845 1HB  ASP A  60      -0.389  -9.863 -17.595  1.00  9.07           H  
ATOM    846 2HB  ASP A  60      -1.973  -9.889 -16.847  1.00  9.07           H  
ATOM    847  N   PRO A  61      -1.700  -6.273 -15.214  1.00  8.38           N  
ATOM    848  CA  PRO A  61      -2.665  -5.406 -14.533  1.00  8.38           C  
ATOM    849  C   PRO A  61      -4.061  -5.485 -15.179  1.00  8.38           C  
ATOM    850  O   PRO A  61      -5.044  -4.948 -14.642  1.00  8.38           O  
ATOM    851  CB  PRO A  61      -2.021  -4.016 -14.638  1.00  8.38           C  
ATOM    852  CG  PRO A  61      -1.114  -4.091 -15.838  1.00  8.38           C  
ATOM    853  CD  PRO A  61      -0.606  -5.524 -15.873  1.00  8.38           C  
ATOM    854  HA  PRO A  61      -2.719  -5.713 -13.477  1.00  8.38           H  
ATOM    855 1HB  PRO A  61      -2.803  -3.251 -14.730  1.00  8.38           H  
ATOM    856 2HB  PRO A  61      -1.481  -3.792 -13.703  1.00  8.38           H  
ATOM    857 1HG  PRO A  61      -1.639  -3.832 -16.755  1.00  8.38           H  
ATOM    858 2HG  PRO A  61      -0.307  -3.358 -15.712  1.00  8.38           H  
ATOM    859 1HD  PRO A  61      -0.511  -5.810 -16.935  1.00  8.38           H  
ATOM    860 2HD  PRO A  61       0.336  -5.630 -15.309  1.00  8.38           H  
ATOM    861  N   ASP A  62      -4.146  -6.063 -16.388  1.00  7.61           N  
ATOM    862  CA  ASP A  62      -5.418  -6.268 -17.073  1.00  7.61           C  
ATOM    863  C   ASP A  62      -6.206  -4.966 -17.110  1.00  7.61           C  
ATOM    864  O   ASP A  62      -7.383  -4.930 -16.768  1.00  7.61           O  
ATOM    865  CB  ASP A  62      -6.205  -7.394 -16.358  1.00  7.61           C  
ATOM    866  CG  ASP A  62      -7.327  -8.098 -17.212  1.00  7.61           C  
ATOM    867  OD1 ASP A  62      -7.218  -8.102 -18.407  1.00  7.61           O  
ATOM    868  OD2 ASP A  62      -8.252  -8.670 -16.644  1.00  7.61           O  
ATOM    869  H   ASP A  62      -3.322  -6.464 -16.854  1.00  7.61           H  
ATOM    870  HA  ASP A  62      -5.211  -6.582 -18.095  1.00  7.61           H  
ATOM    871 1HB  ASP A  62      -5.494  -8.159 -16.030  1.00  7.61           H  
ATOM    872 2HB  ASP A  62      -6.670  -6.984 -15.461  1.00  7.61           H  
ATOM    873  N   VAL A  63      -5.530  -3.901 -17.520  1.00  6.89           N  
ATOM    874  CA  VAL A  63      -6.092  -2.565 -17.589  1.00  6.89           C  
ATOM    875  C   VAL A  63      -7.260  -2.566 -18.547  1.00  6.89           C  
ATOM    876  O   VAL A  63      -7.130  -3.088 -19.653  1.00  6.89           O  
ATOM    877  CB  VAL A  63      -5.016  -1.597 -18.109  1.00  6.89           C  
ATOM    878  CG1 VAL A  63      -5.598  -0.230 -18.302  1.00  6.89           C  
ATOM    879  CG2 VAL A  63      -3.843  -1.615 -17.163  1.00  6.89           C  
ATOM    880  H   VAL A  63      -4.567  -4.038 -17.780  1.00  6.89           H  
ATOM    881  HA  VAL A  63      -6.429  -2.267 -16.597  1.00  6.89           H  
ATOM    882  HB  VAL A  63      -4.679  -1.928 -19.092  1.00  6.89           H  
ATOM    883 1HG1 VAL A  63      -4.839   0.451 -18.689  1.00  6.89           H  
ATOM    884 2HG1 VAL A  63      -6.416  -0.290 -19.001  1.00  6.89           H  
ATOM    885 3HG1 VAL A  63      -5.966   0.136 -17.354  1.00  6.89           H  
ATOM    886 1HG2 VAL A  63      -3.084  -0.955 -17.536  1.00  6.89           H  
ATOM    887 2HG2 VAL A  63      -4.143  -1.303 -16.178  1.00  6.89           H  
ATOM    888 3HG2 VAL A  63      -3.470  -2.624 -17.117  1.00  6.89           H  
ATOM    889  N   VAL A  64      -8.404  -2.011 -18.137  1.00  6.29           N  
ATOM    890  CA  VAL A  64      -9.554  -2.026 -19.024  1.00  6.29           C  
ATOM    891  C   VAL A  64      -9.912  -0.623 -19.488  1.00  6.29           C  
ATOM    892  O   VAL A  64     -10.253   0.259 -18.694  1.00  6.29           O  
ATOM    893  CB  VAL A  64     -10.763  -2.697 -18.381  1.00  6.29           C  
ATOM    894  CG1 VAL A  64     -11.884  -2.694 -19.361  1.00  6.29           C  
ATOM    895  CG2 VAL A  64     -10.386  -4.082 -17.979  1.00  6.29           C  
ATOM    896  H   VAL A  64      -8.449  -1.582 -17.215  1.00  6.29           H  
ATOM    897  HA  VAL A  64      -9.311  -2.628 -19.889  1.00  6.29           H  
ATOM    898  HB  VAL A  64     -11.090  -2.135 -17.514  1.00  6.29           H  
ATOM    899 1HG1 VAL A  64     -12.757  -3.171 -18.928  1.00  6.29           H  
ATOM    900 2HG1 VAL A  64     -12.127  -1.677 -19.641  1.00  6.29           H  
ATOM    901 3HG1 VAL A  64     -11.572  -3.250 -20.241  1.00  6.29           H  
ATOM    902 1HG2 VAL A  64     -11.225  -4.580 -17.552  1.00  6.29           H  
ATOM    903 2HG2 VAL A  64     -10.045  -4.627 -18.847  1.00  6.29           H  
ATOM    904 3HG2 VAL A  64      -9.586  -4.043 -17.251  1.00  6.29           H  
ATOM    905  N   ILE A  65      -9.831  -0.438 -20.796  1.00  5.86           N  
ATOM    906  CA  ILE A  65     -10.016   0.837 -21.452  1.00  5.86           C  
ATOM    907  C   ILE A  65     -11.230   0.760 -22.361  1.00  5.86           C  
ATOM    908  O   ILE A  65     -11.421  -0.249 -23.054  1.00  5.86           O  
ATOM    909  CB  ILE A  65      -8.794   1.175 -22.330  1.00  5.86           C  
ATOM    910  CG1 ILE A  65      -7.530   1.177 -21.502  1.00  5.86           C  
ATOM    911  CG2 ILE A  65      -8.976   2.542 -22.934  1.00  5.86           C  
ATOM    912  CD1 ILE A  65      -6.276   1.267 -22.296  1.00  5.86           C  
ATOM    913  H   ILE A  65      -9.575  -1.227 -21.366  1.00  5.86           H  
ATOM    914  HA  ILE A  65     -10.174   1.616 -20.705  1.00  5.86           H  
ATOM    915  HB  ILE A  65      -8.688   0.438 -23.123  1.00  5.86           H  
ATOM    916 1HG1 ILE A  65      -7.548   1.991 -20.842  1.00  5.86           H  
ATOM    917 2HG1 ILE A  65      -7.493   0.259 -20.932  1.00  5.86           H  
ATOM    918 1HG2 ILE A  65      -8.114   2.784 -23.550  1.00  5.86           H  
ATOM    919 2HG2 ILE A  65      -9.872   2.562 -23.538  1.00  5.86           H  
ATOM    920 3HG2 ILE A  65      -9.072   3.274 -22.158  1.00  5.86           H  
ATOM    921 1HD1 ILE A  65      -5.428   1.247 -21.621  1.00  5.86           H  
ATOM    922 2HD1 ILE A  65      -6.211   0.427 -22.977  1.00  5.86           H  
ATOM    923 3HD1 ILE A  65      -6.266   2.193 -22.867  1.00  5.86           H  
ATOM    924  N   GLY A  66     -12.093   1.773 -22.302  1.00  5.60           N  
ATOM    925  CA  GLY A  66     -13.241   1.789 -23.198  1.00  5.60           C  
ATOM    926  C   GLY A  66     -13.141   2.906 -24.237  1.00  5.60           C  
ATOM    927  O   GLY A  66     -12.550   3.949 -23.953  1.00  5.60           O  
ATOM    928  H   GLY A  66     -11.917   2.551 -21.677  1.00  5.60           H  
ATOM    929 1HA  GLY A  66     -13.295   0.836 -23.699  1.00  5.60           H  
ATOM    930 2HA  GLY A  66     -14.154   1.910 -22.619  1.00  5.60           H  
ATOM    931  N   SER A  67     -13.779   2.716 -25.399  1.00  5.48           N  
ATOM    932  CA  SER A  67     -13.815   3.773 -26.416  1.00  5.48           C  
ATOM    933  C   SER A  67     -14.904   4.812 -26.126  1.00  5.48           C  
ATOM    934  O   SER A  67     -15.766   4.577 -25.278  1.00  5.48           O  
ATOM    935  CB  SER A  67     -14.034   3.217 -27.811  1.00  5.48           C  
ATOM    936  OG  SER A  67     -15.319   2.742 -28.002  1.00  5.48           O  
ATOM    937  H   SER A  67     -14.198   1.801 -25.566  1.00  5.48           H  
ATOM    938  HA  SER A  67     -12.857   4.280 -26.389  1.00  5.48           H  
ATOM    939 1HB  SER A  67     -13.861   3.991 -28.509  1.00  5.48           H  
ATOM    940 2HB  SER A  67     -13.319   2.425 -28.013  1.00  5.48           H  
ATOM    941  HG  SER A  67     -15.442   2.713 -28.970  1.00  5.48           H  
ATOM    942  N   GLY A  68     -14.874   5.939 -26.852  1.00  5.45           N  
ATOM    943  CA  GLY A  68     -15.859   7.018 -26.693  1.00  5.45           C  
ATOM    944  C   GLY A  68     -16.493   7.488 -28.014  1.00  5.45           C  
ATOM    945  O   GLY A  68     -16.767   8.681 -28.175  1.00  5.45           O  
ATOM    946  H   GLY A  68     -14.135   6.061 -27.527  1.00  5.45           H  
ATOM    947 1HA  GLY A  68     -16.648   6.679 -26.021  1.00  5.45           H  
ATOM    948 2HA  GLY A  68     -15.380   7.863 -26.199  1.00  5.45           H  
ATOM    949  N   GLY A  69     -16.768   6.559 -28.929  1.00  5.49           N  
ATOM    950  CA  GLY A  69     -17.333   6.885 -30.250  1.00  5.49           C  
ATOM    951  C   GLY A  69     -18.514   7.872 -30.212  1.00  5.49           C  
ATOM    952  O   GLY A  69     -18.432   8.961 -30.782  1.00  5.49           O  
ATOM    953  H   GLY A  69     -16.557   5.594 -28.711  1.00  5.49           H  
ATOM    954 1HA  GLY A  69     -16.547   7.284 -30.885  1.00  5.49           H  
ATOM    955 2HA  GLY A  69     -17.667   5.958 -30.721  1.00  5.49           H  
ATOM    956  N   SER A  70     -19.590   7.536 -29.494  1.00  5.57           N  
ATOM    957  CA  SER A  70     -20.763   8.410 -29.421  1.00  5.57           C  
ATOM    958  C   SER A  70     -20.592   9.640 -28.530  1.00  5.57           C  
ATOM    959  O   SER A  70     -21.488  10.484 -28.479  1.00  5.57           O  
ATOM    960  CB  SER A  70     -21.994   7.626 -28.990  1.00  5.57           C  
ATOM    961  OG  SER A  70     -21.844   7.092 -27.705  1.00  5.57           O  
ATOM    962  H   SER A  70     -19.646   6.627 -29.041  1.00  5.57           H  
ATOM    963  HA  SER A  70     -20.957   8.776 -30.429  1.00  5.57           H  
ATOM    964 1HB  SER A  70     -22.856   8.291 -29.003  1.00  5.57           H  
ATOM    965 2HB  SER A  70     -22.192   6.836 -29.697  1.00  5.57           H  
ATOM    966  HG  SER A  70     -21.180   6.371 -27.803  1.00  5.57           H  
ATOM    967  N   GLY A  71     -19.487   9.734 -27.783  1.00  5.70           N  
ATOM    968  CA  GLY A  71     -19.265  10.912 -26.959  1.00  5.70           C  
ATOM    969  C   GLY A  71     -18.598  11.959 -27.838  1.00  5.70           C  
ATOM    970  O   GLY A  71     -18.826  13.167 -27.702  1.00  5.70           O  
ATOM    971  H   GLY A  71     -18.758   9.032 -27.853  1.00  5.70           H  
ATOM    972 1HA  GLY A  71     -20.209  11.287 -26.566  1.00  5.70           H  
ATOM    973 2HA  GLY A  71     -18.621  10.663 -26.117  1.00  5.70           H  
ATOM    974  N   CYS A  72     -17.814  11.469 -28.801  1.00  5.92           N  
ATOM    975  CA  CYS A  72     -17.064  12.299 -29.731  1.00  5.92           C  
ATOM    976  C   CYS A  72     -16.132  13.298 -29.063  1.00  5.92           C  
ATOM    977  O   CYS A  72     -14.922  13.094 -29.011  1.00  5.92           O  
ATOM    978  CB  CYS A  72     -17.965  13.056 -30.676  1.00  5.92           C  
ATOM    979  SG  CYS A  72     -17.017  14.060 -31.824  1.00  5.92           S  
ATOM    980  H   CYS A  72     -17.682  10.458 -28.846  1.00  5.92           H  
ATOM    981  HA  CYS A  72     -16.482  11.639 -30.355  1.00  5.92           H  
ATOM    982 1HB  CYS A  72     -18.550  12.343 -31.246  1.00  5.92           H  
ATOM    983 2HB  CYS A  72     -18.656  13.698 -30.145  1.00  5.92           H  
ATOM    984  HG  CYS A  72     -16.281  14.716 -30.881  1.00  5.92           H  
ATOM    985  N   HIS A  73     -16.714  14.397 -28.597  1.00  6.27           N  
ATOM    986  CA  HIS A  73     -16.009  15.509 -27.982  1.00  6.27           C  
ATOM    987  C   HIS A  73     -15.016  16.122 -28.967  1.00  6.27           C  
ATOM    988  O   HIS A  73     -15.027  15.802 -30.159  1.00  6.27           O  
ATOM    989  CB  HIS A  73     -15.271  15.038 -26.729  1.00  6.27           C  
ATOM    990  CG  HIS A  73     -16.153  14.430 -25.676  1.00  6.27           C  
ATOM    991  ND1 HIS A  73     -17.033  15.167 -24.911  1.00  6.27           N  
ATOM    992  CD2 HIS A  73     -16.286  13.144 -25.271  1.00  6.27           C  
ATOM    993  CE1 HIS A  73     -17.667  14.358 -24.077  1.00  6.27           C  
ATOM    994  NE2 HIS A  73     -17.229  13.126 -24.275  1.00  6.27           N  
ATOM    995  H   HIS A  73     -17.728  14.414 -28.621  1.00  6.27           H  
ATOM    996  HA  HIS A  73     -16.721  16.282 -27.695  1.00  6.27           H  
ATOM    997 1HB  HIS A  73     -14.524  14.322 -27.004  1.00  6.27           H  
ATOM    998 2HB  HIS A  73     -14.752  15.874 -26.269  1.00  6.27           H  
ATOM    999  HD1 HIS A  73     -17.187  16.154 -24.963  1.00  6.27           H  
ATOM   1000  HD2 HIS A  73     -15.806  12.218 -25.587  1.00  6.27           H  
ATOM   1001  HE1 HIS A  73     -18.410  14.749 -23.384  1.00  6.27           H  
ATOM   1002  N   VAL A  74     -14.206  17.048 -28.467  1.00  6.76           N  
ATOM   1003  CA  VAL A  74     -13.189  17.731 -29.250  1.00  6.76           C  
ATOM   1004  C   VAL A  74     -11.879  17.630 -28.448  1.00  6.76           C  
ATOM   1005  O   VAL A  74     -11.945  17.300 -27.265  1.00  6.76           O  
ATOM   1006  CB  VAL A  74     -13.595  19.204 -29.454  1.00  6.76           C  
ATOM   1007  CG1 VAL A  74     -14.927  19.288 -30.179  1.00  6.76           C  
ATOM   1008  CG2 VAL A  74     -13.645  19.879 -28.113  1.00  6.76           C  
ATOM   1009  H   VAL A  74     -14.285  17.279 -27.489  1.00  6.76           H  
ATOM   1010  HA  VAL A  74     -13.108  17.232 -30.211  1.00  6.76           H  
ATOM   1011  HB  VAL A  74     -12.881  19.705 -30.073  1.00  6.76           H  
ATOM   1012 1HG1 VAL A  74     -15.191  20.334 -30.330  1.00  6.76           H  
ATOM   1013 2HG1 VAL A  74     -14.846  18.792 -31.145  1.00  6.76           H  
ATOM   1014 3HG1 VAL A  74     -15.702  18.805 -29.593  1.00  6.76           H  
ATOM   1015 1HG2 VAL A  74     -13.920  20.924 -28.241  1.00  6.76           H  
ATOM   1016 2HG2 VAL A  74     -14.380  19.385 -27.482  1.00  6.76           H  
ATOM   1017 3HG2 VAL A  74     -12.657  19.817 -27.643  1.00  6.76           H  
ATOM   1018  N   PRO A  75     -10.701  17.883 -29.045  1.00  7.42           N  
ATOM   1019  CA  PRO A  75      -9.396  17.924 -28.413  1.00  7.42           C  
ATOM   1020  C   PRO A  75      -9.275  18.951 -27.313  1.00  7.42           C  
ATOM   1021  O   PRO A  75      -9.929  19.993 -27.329  1.00  7.42           O  
ATOM   1022  CB  PRO A  75      -8.479  18.349 -29.563  1.00  7.42           C  
ATOM   1023  CG  PRO A  75      -9.165  17.937 -30.787  1.00  7.42           C  
ATOM   1024  CD  PRO A  75     -10.632  18.073 -30.492  1.00  7.42           C  
ATOM   1025  HA  PRO A  75      -9.151  16.931 -28.024  1.00  7.42           H  
ATOM   1026 1HB  PRO A  75      -8.316  19.435 -29.513  1.00  7.42           H  
ATOM   1027 2HB  PRO A  75      -7.498  17.879 -29.462  1.00  7.42           H  
ATOM   1028 1HG  PRO A  75      -8.846  18.611 -31.595  1.00  7.42           H  
ATOM   1029 2HG  PRO A  75      -8.862  16.947 -31.091  1.00  7.42           H  
ATOM   1030 1HD  PRO A  75     -10.958  19.063 -30.796  1.00  7.42           H  
ATOM   1031 2HD  PRO A  75     -11.141  17.268 -31.012  1.00  7.42           H  
ATOM   1032  N   ILE A  76      -8.378  18.661 -26.389  1.00  8.24           N  
ATOM   1033  CA  ILE A  76      -8.054  19.560 -25.303  1.00  8.24           C  
ATOM   1034  C   ILE A  76      -6.556  19.745 -25.321  1.00  8.24           C  
ATOM   1035  O   ILE A  76      -5.817  18.786 -25.159  1.00  8.24           O  
ATOM   1036  CB  ILE A  76      -8.449  18.906 -23.970  1.00  8.24           C  
ATOM   1037  CG1 ILE A  76      -8.147  19.835 -22.799  1.00  8.24           C  
ATOM   1038  CG2 ILE A  76      -7.679  17.567 -23.816  1.00  8.24           C  
ATOM   1039  CD1 ILE A  76      -8.798  19.393 -21.506  1.00  8.24           C  
ATOM   1040  H   ILE A  76      -7.895  17.776 -26.436  1.00  8.24           H  
ATOM   1041  HA  ILE A  76      -8.550  20.519 -25.442  1.00  8.24           H  
ATOM   1042  HB  ILE A  76      -9.522  18.706 -23.969  1.00  8.24           H  
ATOM   1043 1HG1 ILE A  76      -7.062  19.880 -22.651  1.00  8.24           H  
ATOM   1044 2HG1 ILE A  76      -8.501  20.836 -23.042  1.00  8.24           H  
ATOM   1045 1HG2 ILE A  76      -7.963  17.084 -22.882  1.00  8.24           H  
ATOM   1046 2HG2 ILE A  76      -7.919  16.906 -24.649  1.00  8.24           H  
ATOM   1047 3HG2 ILE A  76      -6.611  17.761 -23.805  1.00  8.24           H  
ATOM   1048 1HD1 ILE A  76      -8.544  20.097 -20.713  1.00  8.24           H  
ATOM   1049 2HD1 ILE A  76      -9.881  19.363 -21.635  1.00  8.24           H  
ATOM   1050 3HD1 ILE A  76      -8.435  18.400 -21.241  1.00  8.24           H  
ATOM   1051  N   GLU A  77      -6.089  20.974 -25.435  1.00  9.13           N  
ATOM   1052  CA  GLU A  77      -4.647  21.159 -25.513  1.00  9.13           C  
ATOM   1053  C   GLU A  77      -4.002  21.116 -24.149  1.00  9.13           C  
ATOM   1054  O   GLU A  77      -4.669  21.285 -23.129  1.00  9.13           O  
ATOM   1055  CB  GLU A  77      -4.271  22.413 -26.297  1.00  9.13           C  
ATOM   1056  CG  GLU A  77      -4.637  22.311 -27.782  1.00  9.13           C  
ATOM   1057  CD  GLU A  77      -4.139  23.464 -28.620  1.00  9.13           C  
ATOM   1058  OE1 GLU A  77      -3.437  24.302 -28.110  1.00  9.13           O  
ATOM   1059  OE2 GLU A  77      -4.456  23.486 -29.791  1.00  9.13           O  
ATOM   1060  H   GLU A  77      -6.720  21.758 -25.519  1.00  9.13           H  
ATOM   1061  HA  GLU A  77      -4.238  20.326 -26.079  1.00  9.13           H  
ATOM   1062 1HB  GLU A  77      -4.781  23.278 -25.873  1.00  9.13           H  
ATOM   1063 2HB  GLU A  77      -3.197  22.589 -26.217  1.00  9.13           H  
ATOM   1064 1HG  GLU A  77      -4.220  21.384 -28.177  1.00  9.13           H  
ATOM   1065 2HG  GLU A  77      -5.721  22.247 -27.872  1.00  9.13           H  
ATOM   1066  N   LEU A  78      -2.701  20.873 -24.134  1.00  9.98           N  
ATOM   1067  CA  LEU A  78      -1.990  20.745 -22.879  1.00  9.98           C  
ATOM   1068  C   LEU A  78      -1.564  22.066 -22.270  1.00  9.98           C  
ATOM   1069  O   LEU A  78      -1.435  23.084 -22.953  1.00  9.98           O  
ATOM   1070  CB  LEU A  78      -0.752  19.864 -23.105  1.00  9.98           C  
ATOM   1071  CG  LEU A  78       0.275  20.388 -24.167  1.00  9.98           C  
ATOM   1072  CD1 LEU A  78       1.075  21.533 -23.587  1.00  9.98           C  
ATOM   1073  CD2 LEU A  78       1.229  19.252 -24.580  1.00  9.98           C  
ATOM   1074  H   LEU A  78      -2.205  20.767 -25.008  1.00  9.98           H  
ATOM   1075  HA  LEU A  78      -2.648  20.264 -22.165  1.00  9.98           H  
ATOM   1076 1HB  LEU A  78      -0.246  19.761 -22.165  1.00  9.98           H  
ATOM   1077 2HB  LEU A  78      -1.081  18.875 -23.421  1.00  9.98           H  
ATOM   1078  HG  LEU A  78      -0.266  20.749 -25.041  1.00  9.98           H  
ATOM   1079 1HD1 LEU A  78       1.783  21.897 -24.327  1.00  9.98           H  
ATOM   1080 2HD1 LEU A  78       0.408  22.339 -23.303  1.00  9.98           H  
ATOM   1081 3HD1 LEU A  78       1.616  21.188 -22.714  1.00  9.98           H  
ATOM   1082 1HD2 LEU A  78       1.933  19.619 -25.325  1.00  9.98           H  
ATOM   1083 2HD2 LEU A  78       1.788  18.908 -23.714  1.00  9.98           H  
ATOM   1084 3HD2 LEU A  78       0.658  18.416 -25.006  1.00  9.98           H  
ATOM   1085  N   SER A  79      -1.334  22.021 -20.963  1.00 10.71           N  
ATOM   1086  CA  SER A  79      -0.889  23.186 -20.206  1.00 10.71           C  
ATOM   1087  C   SER A  79       0.474  23.712 -20.618  1.00 10.71           C  
ATOM   1088  O   SER A  79       1.424  22.959 -20.797  1.00 10.71           O  
ATOM   1089  CB  SER A  79      -0.848  22.879 -18.721  1.00 10.71           C  
ATOM   1090  OG  SER A  79      -0.314  23.971 -18.002  1.00 10.71           O  
ATOM   1091  H   SER A  79      -1.488  21.127 -20.490  1.00 10.71           H  
ATOM   1092  HA  SER A  79      -1.617  23.981 -20.372  1.00 10.71           H  
ATOM   1093 1HB  SER A  79      -1.853  22.657 -18.364  1.00 10.71           H  
ATOM   1094 2HB  SER A  79      -0.243  21.999 -18.544  1.00 10.71           H  
ATOM   1095  HG  SER A  79      -1.021  24.631 -17.967  1.00 10.71           H  
ATOM   1096  N   ARG A  80       0.619  25.027 -20.602  1.00 11.23           N  
ATOM   1097  CA  ARG A  80       1.899  25.664 -20.888  1.00 11.23           C  
ATOM   1098  C   ARG A  80       2.973  25.301 -19.852  1.00 11.23           C  
ATOM   1099  O   ARG A  80       4.162  25.515 -20.085  1.00 11.23           O  
ATOM   1100  CB  ARG A  80       1.749  27.176 -20.948  1.00 11.23           C  
ATOM   1101  CG  ARG A  80       0.965  27.689 -22.152  1.00 11.23           C  
ATOM   1102  CD  ARG A  80       0.836  29.177 -22.148  1.00 11.23           C  
ATOM   1103  NE  ARG A  80       0.097  29.660 -23.311  1.00 11.23           N  
ATOM   1104  CZ  ARG A  80      -0.259  30.946 -23.519  1.00 11.23           C  
ATOM   1105  NH1 ARG A  80       0.059  31.871 -22.641  1.00 11.23           N  
ATOM   1106  NH2 ARG A  80      -0.928  31.276 -24.611  1.00 11.23           N  
ATOM   1107  H   ARG A  80      -0.190  25.605 -20.430  1.00 11.23           H  
ATOM   1108  HA  ARG A  80       2.237  25.319 -21.866  1.00 11.23           H  
ATOM   1109 1HB  ARG A  80       1.248  27.527 -20.048  1.00 11.23           H  
ATOM   1110 2HB  ARG A  80       2.736  27.637 -20.975  1.00 11.23           H  
ATOM   1111 1HG  ARG A  80       1.475  27.390 -23.068  1.00 11.23           H  
ATOM   1112 2HG  ARG A  80      -0.036  27.257 -22.139  1.00 11.23           H  
ATOM   1113 1HD  ARG A  80       0.306  29.495 -21.252  1.00 11.23           H  
ATOM   1114 2HD  ARG A  80       1.828  29.629 -22.163  1.00 11.23           H  
ATOM   1115  HE  ARG A  80      -0.167  28.981 -24.013  1.00 11.23           H  
ATOM   1116 1HH1 ARG A  80       0.571  31.621 -21.807  1.00 11.23           H  
ATOM   1117 2HH1 ARG A  80      -0.208  32.831 -22.801  1.00 11.23           H  
ATOM   1118 1HH2 ARG A  80      -1.173  30.566 -25.288  1.00 11.23           H  
ATOM   1119 2HH2 ARG A  80      -1.194  32.236 -24.769  1.00 11.23           H  
ATOM   1120  N   ARG A  81       2.551  24.784 -18.691  1.00 11.53           N  
ATOM   1121  CA  ARG A  81       3.474  24.415 -17.630  1.00 11.53           C  
ATOM   1122  C   ARG A  81       4.033  22.994 -17.782  1.00 11.53           C  
ATOM   1123  O   ARG A  81       4.855  22.567 -16.970  1.00 11.53           O  
ATOM   1124  CB  ARG A  81       2.790  24.540 -16.280  1.00 11.53           C  
ATOM   1125  CG  ARG A  81       2.407  25.968 -15.898  1.00 11.53           C  
ATOM   1126  CD  ARG A  81       1.726  26.035 -14.574  1.00 11.53           C  
ATOM   1127  NE  ARG A  81       1.364  27.404 -14.217  1.00 11.53           N  
ATOM   1128  CZ  ARG A  81       0.725  27.762 -13.084  1.00 11.53           C  
ATOM   1129  NH1 ARG A  81       0.377  26.849 -12.203  1.00 11.53           N  
ATOM   1130  NH2 ARG A  81       0.446  29.035 -12.860  1.00 11.53           N  
ATOM   1131  H   ARG A  81       1.559  24.611 -18.541  1.00 11.53           H  
ATOM   1132  HA  ARG A  81       4.312  25.111 -17.654  1.00 11.53           H  
ATOM   1133 1HB  ARG A  81       1.882  23.937 -16.280  1.00 11.53           H  
ATOM   1134 2HB  ARG A  81       3.445  24.147 -15.503  1.00 11.53           H  
ATOM   1135 1HG  ARG A  81       3.304  26.584 -15.855  1.00 11.53           H  
ATOM   1136 2HG  ARG A  81       1.728  26.369 -16.652  1.00 11.53           H  
ATOM   1137 1HD  ARG A  81       0.815  25.438 -14.607  1.00 11.53           H  
ATOM   1138 2HD  ARG A  81       2.388  25.644 -13.803  1.00 11.53           H  
ATOM   1139  HE  ARG A  81       1.613  28.139 -14.866  1.00 11.53           H  
ATOM   1140 1HH1 ARG A  81       0.589  25.876 -12.374  1.00 11.53           H  
ATOM   1141 2HH1 ARG A  81      -0.102  27.121 -11.357  1.00 11.53           H  
ATOM   1142 1HH2 ARG A  81       0.712  29.737 -13.536  1.00 11.53           H  
ATOM   1143 2HH2 ARG A  81      -0.034  29.304 -12.014  1.00 11.53           H  
ATOM   1144  N   VAL A  82       3.609  22.262 -18.814  1.00 11.61           N  
ATOM   1145  CA  VAL A  82       4.104  20.903 -19.018  1.00 11.61           C  
ATOM   1146  C   VAL A  82       5.622  20.900 -19.214  1.00 11.61           C  
ATOM   1147  O   VAL A  82       6.153  21.610 -20.068  1.00 11.61           O  
ATOM   1148  CB  VAL A  82       3.391  20.298 -20.253  1.00 11.61           C  
ATOM   1149  CG1 VAL A  82       3.953  19.029 -20.644  1.00 11.61           C  
ATOM   1150  CG2 VAL A  82       1.938  20.021 -19.914  1.00 11.61           C  
ATOM   1151  H   VAL A  82       2.928  22.642 -19.471  1.00 11.61           H  
ATOM   1152  HA  VAL A  82       3.862  20.308 -18.136  1.00 11.61           H  
ATOM   1153  HB  VAL A  82       3.481  21.000 -21.084  1.00 11.61           H  
ATOM   1154 1HG1 VAL A  82       3.422  18.642 -21.514  1.00 11.61           H  
ATOM   1155 2HG1 VAL A  82       5.009  19.142 -20.886  1.00 11.61           H  
ATOM   1156 3HG1 VAL A  82       3.832  18.353 -19.827  1.00 11.61           H  
ATOM   1157 1HG2 VAL A  82       1.449  19.610 -20.777  1.00 11.61           H  
ATOM   1158 2HG2 VAL A  82       1.896  19.310 -19.108  1.00 11.61           H  
ATOM   1159 3HG2 VAL A  82       1.454  20.921 -19.618  1.00 11.61           H  
ATOM   1160  N   ASP A  83       6.315  20.077 -18.426  1.00 11.50           N  
ATOM   1161  CA  ASP A  83       7.776  19.975 -18.463  1.00 11.50           C  
ATOM   1162  C   ASP A  83       8.257  19.114 -19.631  1.00 11.50           C  
ATOM   1163  O   ASP A  83       7.485  18.363 -20.211  1.00 11.50           O  
ATOM   1164  CB  ASP A  83       8.275  19.425 -17.112  1.00 11.50           C  
ATOM   1165  CG  ASP A  83       9.762  19.713 -16.790  1.00 11.50           C  
ATOM   1166  OD1 ASP A  83      10.458  20.219 -17.643  1.00 11.50           O  
ATOM   1167  OD2 ASP A  83      10.166  19.432 -15.687  1.00 11.50           O  
ATOM   1168  H   ASP A  83       5.802  19.528 -17.753  1.00 11.50           H  
ATOM   1169  HA  ASP A  83       8.182  20.979 -18.594  1.00 11.50           H  
ATOM   1170 1HB  ASP A  83       7.664  19.849 -16.312  1.00 11.50           H  
ATOM   1171 2HB  ASP A  83       8.130  18.350 -17.086  1.00 11.50           H  
ATOM   1172  N   ASP A  84       9.556  19.165 -19.925  1.00 11.27           N  
ATOM   1173  CA  ASP A  84      10.116  18.381 -21.039  1.00 11.27           C  
ATOM   1174  C   ASP A  84       9.945  16.871 -20.872  1.00 11.27           C  
ATOM   1175  O   ASP A  84       9.601  16.164 -21.824  1.00 11.27           O  
ATOM   1176  CB  ASP A  84      11.606  18.685 -21.237  1.00 11.27           C  
ATOM   1177  CG  ASP A  84      11.903  20.056 -21.880  1.00 11.27           C  
ATOM   1178  OD1 ASP A  84      11.000  20.675 -22.401  1.00 11.27           O  
ATOM   1179  OD2 ASP A  84      13.048  20.452 -21.864  1.00 11.27           O  
ATOM   1180  H   ASP A  84      10.141  19.771 -19.347  1.00 11.27           H  
ATOM   1181  HA  ASP A  84       9.595  18.678 -21.947  1.00 11.27           H  
ATOM   1182 1HB  ASP A  84      12.104  18.654 -20.264  1.00 11.27           H  
ATOM   1183 2HB  ASP A  84      12.053  17.906 -21.851  1.00 11.27           H  
ATOM   1184  N   ASP A  85      10.090  16.382 -19.641  1.00 10.98           N  
ATOM   1185  CA  ASP A  85       9.950  14.948 -19.358  1.00 10.98           C  
ATOM   1186  C   ASP A  85       8.544  14.448 -19.671  1.00 10.98           C  
ATOM   1187  O   ASP A  85       8.321  13.252 -19.878  1.00 10.98           O  
ATOM   1188  CB  ASP A  85      10.280  14.628 -17.897  1.00 10.98           C  
ATOM   1189  CG  ASP A  85      11.782  14.715 -17.567  1.00 10.98           C  
ATOM   1190  OD1 ASP A  85      12.572  14.814 -18.477  1.00 10.98           O  
ATOM   1191  OD2 ASP A  85      12.117  14.659 -16.407  1.00 10.98           O  
ATOM   1192  H   ASP A  85      10.339  17.019 -18.894  1.00 10.98           H  
ATOM   1193  HA  ASP A  85      10.649  14.407 -19.993  1.00 10.98           H  
ATOM   1194 1HB  ASP A  85       9.739  15.323 -17.247  1.00 10.98           H  
ATOM   1195 2HB  ASP A  85       9.924  13.625 -17.660  1.00 10.98           H  
ATOM   1196  N   ILE A  86       7.594  15.368 -19.648  1.00 10.66           N  
ATOM   1197  CA  ILE A  86       6.206  15.107 -19.894  1.00 10.66           C  
ATOM   1198  C   ILE A  86       5.688  15.944 -21.027  1.00 10.66           C  
ATOM   1199  O   ILE A  86       4.495  16.234 -21.058  1.00 10.66           O  
ATOM   1200  CB  ILE A  86       5.338  15.345 -18.661  1.00 10.66           C  
ATOM   1201  CG1 ILE A  86       5.546  16.711 -18.180  1.00 10.66           C  
ATOM   1202  CG2 ILE A  86       5.639  14.372 -17.608  1.00 10.66           C  
ATOM   1203  CD1 ILE A  86       4.543  17.134 -17.194  1.00 10.66           C  
ATOM   1204  H   ILE A  86       7.842  16.347 -19.522  1.00 10.66           H  
ATOM   1205  HA  ILE A  86       6.106  14.066 -20.184  1.00 10.66           H  
ATOM   1206  HB  ILE A  86       4.291  15.249 -18.940  1.00 10.66           H  
ATOM   1207 1HG1 ILE A  86       6.524  16.753 -17.709  1.00 10.66           H  
ATOM   1208 2HG1 ILE A  86       5.560  17.369 -19.010  1.00 10.66           H  
ATOM   1209 1HG2 ILE A  86       4.994  14.547 -16.745  1.00 10.66           H  
ATOM   1210 2HG2 ILE A  86       5.458  13.388 -17.994  1.00 10.66           H  
ATOM   1211 3HG2 ILE A  86       6.680  14.459 -17.303  1.00 10.66           H  
ATOM   1212 1HD1 ILE A  86       4.766  18.138 -16.861  1.00 10.66           H  
ATOM   1213 2HD1 ILE A  86       3.549  17.110 -17.641  1.00 10.66           H  
ATOM   1214 3HD1 ILE A  86       4.581  16.442 -16.358  1.00 10.66           H  
ATOM   1215  N   LYS A  87       6.535  16.240 -22.028  1.00 10.35           N  
ATOM   1216  CA  LYS A  87       6.166  17.059 -23.202  1.00 10.35           C  
ATOM   1217  C   LYS A  87       4.917  16.543 -23.921  1.00 10.35           C  
ATOM   1218  O   LYS A  87       4.258  17.266 -24.663  1.00 10.35           O  
ATOM   1219  CB  LYS A  87       7.357  17.123 -24.153  1.00 10.35           C  
ATOM   1220  CG  LYS A  87       7.750  15.777 -24.774  1.00 10.35           C  
ATOM   1221  CD  LYS A  87       9.028  15.912 -25.596  1.00 10.35           C  
ATOM   1222  CE  LYS A  87       9.457  14.579 -26.205  1.00 10.35           C  
ATOM   1223  NZ  LYS A  87      10.746  14.703 -26.942  1.00 10.35           N  
ATOM   1224  H   LYS A  87       7.516  15.962 -21.940  1.00 10.35           H  
ATOM   1225  HA  LYS A  87       5.958  18.072 -22.851  1.00 10.35           H  
ATOM   1226 1HB  LYS A  87       7.134  17.810 -24.964  1.00 10.35           H  
ATOM   1227 2HB  LYS A  87       8.223  17.513 -23.623  1.00 10.35           H  
ATOM   1228 1HG  LYS A  87       7.916  15.052 -23.972  1.00 10.35           H  
ATOM   1229 2HG  LYS A  87       6.946  15.414 -25.414  1.00 10.35           H  
ATOM   1230 1HD  LYS A  87       8.869  16.636 -26.394  1.00 10.35           H  
ATOM   1231 2HD  LYS A  87       9.828  16.279 -24.947  1.00 10.35           H  
ATOM   1232 1HE  LYS A  87       9.572  13.843 -25.410  1.00 10.35           H  
ATOM   1233 2HE  LYS A  87       8.692  14.237 -26.892  1.00 10.35           H  
ATOM   1234 1HZ  LYS A  87      11.011  13.809 -27.330  1.00 10.35           H  
ATOM   1235 2HZ  LYS A  87      10.645  15.376 -27.688  1.00 10.35           H  
ATOM   1236 3HZ  LYS A  87      11.463  15.013 -26.300  1.00 10.35           H  
ATOM   1237  N   ILE A  88       4.594  15.294 -23.656  1.00 10.06           N  
ATOM   1238  CA  ILE A  88       3.437  14.569 -24.130  1.00 10.06           C  
ATOM   1239  C   ILE A  88       2.146  15.286 -23.672  1.00 10.06           C  
ATOM   1240  O   ILE A  88       1.129  15.311 -24.376  1.00 10.06           O  
ATOM   1241  CB  ILE A  88       3.568  13.115 -23.634  1.00 10.06           C  
ATOM   1242  CG1 ILE A  88       4.762  12.458 -24.444  1.00 10.06           C  
ATOM   1243  CG2 ILE A  88       2.266  12.358 -23.704  1.00 10.06           C  
ATOM   1244  CD1 ILE A  88       5.273  11.103 -23.974  1.00 10.06           C  
ATOM   1245  H   ILE A  88       5.221  14.804 -23.039  1.00 10.06           H  
ATOM   1246  HA  ILE A  88       3.457  14.561 -25.223  1.00 10.06           H  
ATOM   1247  HB  ILE A  88       3.883  13.142 -22.586  1.00 10.06           H  
ATOM   1248 1HG1 ILE A  88       4.434  12.356 -25.456  1.00 10.06           H  
ATOM   1249 2HG1 ILE A  88       5.603  13.149 -24.434  1.00 10.06           H  
ATOM   1250 1HG2 ILE A  88       2.406  11.352 -23.315  1.00 10.06           H  
ATOM   1251 2HG2 ILE A  88       1.534  12.880 -23.112  1.00 10.06           H  
ATOM   1252 3HG2 ILE A  88       1.930  12.307 -24.697  1.00 10.06           H  
ATOM   1253 1HD1 ILE A  88       6.078  10.768 -24.628  1.00 10.06           H  
ATOM   1254 2HD1 ILE A  88       5.659  11.195 -22.986  1.00 10.06           H  
ATOM   1255 3HD1 ILE A  88       4.470  10.369 -23.987  1.00 10.06           H  
ATOM   1256  N   GLY A  89       2.137  15.795 -22.437  1.00  9.81           N  
ATOM   1257  CA  GLY A  89       0.964  16.525 -21.971  1.00  9.81           C  
ATOM   1258  C   GLY A  89      -0.236  15.644 -21.733  1.00  9.81           C  
ATOM   1259  O   GLY A  89      -1.323  15.962 -22.197  1.00  9.81           O  
ATOM   1260  H   GLY A  89       2.974  15.768 -21.868  1.00  9.81           H  
ATOM   1261 1HA  GLY A  89       1.216  17.055 -21.054  1.00  9.81           H  
ATOM   1262 2HA  GLY A  89       0.700  17.272 -22.700  1.00  9.81           H  
ATOM   1263  N   SER A  90      -0.026  14.481 -21.151  1.00  9.65           N  
ATOM   1264  CA  SER A  90      -1.097  13.526 -20.919  1.00  9.65           C  
ATOM   1265  C   SER A  90      -1.989  13.724 -19.693  1.00  9.65           C  
ATOM   1266  O   SER A  90      -1.660  14.486 -18.792  1.00  9.65           O  
ATOM   1267  CB  SER A  90      -0.484  12.154 -20.852  1.00  9.65           C  
ATOM   1268  OG  SER A  90       0.396  12.039 -19.778  1.00  9.65           O  
ATOM   1269  H   SER A  90       0.904  14.268 -20.825  1.00  9.65           H  
ATOM   1270  HA  SER A  90      -1.745  13.592 -21.779  1.00  9.65           H  
ATOM   1271 1HB  SER A  90      -1.269  11.463 -20.721  1.00  9.65           H  
ATOM   1272 2HB  SER A  90       0.013  11.907 -21.773  1.00  9.65           H  
ATOM   1273  HG  SER A  90       0.680  11.118 -19.766  1.00  9.65           H  
ATOM   1274  N   ASN A  91      -3.115  12.979 -19.663  1.00  9.60           N  
ATOM   1275  CA  ASN A  91      -3.999  12.869 -18.490  1.00  9.60           C  
ATOM   1276  C   ASN A  91      -3.805  11.496 -17.816  1.00  9.60           C  
ATOM   1277  O   ASN A  91      -3.633  11.405 -16.604  1.00  9.60           O  
ATOM   1278  CB  ASN A  91      -5.454  13.102 -18.878  1.00  9.60           C  
ATOM   1279  CG  ASN A  91      -5.688  14.529 -19.270  1.00  9.60           C  
ATOM   1280  OD1 ASN A  91      -5.067  15.391 -18.638  1.00  9.60           O  
ATOM   1281  ND2 ASN A  91      -6.536  14.840 -20.227  1.00  9.60           N  
ATOM   1282  H   ASN A  91      -3.341  12.442 -20.483  1.00  9.60           H  
ATOM   1283  HA  ASN A  91      -3.709  13.629 -17.765  1.00  9.60           H  
ATOM   1284 1HB  ASN A  91      -5.719  12.454 -19.716  1.00  9.60           H  
ATOM   1285 2HB  ASN A  91      -6.105  12.845 -18.043  1.00  9.60           H  
ATOM   1286 1HD2 ASN A  91      -6.677  15.800 -20.452  1.00  9.60           H  
ATOM   1287 2HD2 ASN A  91      -7.040  14.165 -20.773  1.00  9.60           H  
ATOM   1288  N   MET A  92      -3.798  10.454 -18.656  1.00  9.68           N  
ATOM   1289  CA  MET A  92      -3.564   9.031 -18.350  1.00  9.68           C  
ATOM   1290  C   MET A  92      -3.858   8.518 -16.894  1.00  9.68           C  
ATOM   1291  O   MET A  92      -4.767   9.021 -16.235  1.00  9.68           O  
ATOM   1292  CB  MET A  92      -2.156   8.779 -18.896  1.00  9.68           C  
ATOM   1293  CG  MET A  92      -2.114   8.794 -20.456  1.00  9.68           C  
ATOM   1294  SD  MET A  92      -0.441   8.682 -21.191  1.00  9.68           S  
ATOM   1295  CE  MET A  92       0.025   7.006 -20.969  1.00  9.68           C  
ATOM   1296  H   MET A  92      -3.969  10.667 -19.623  1.00  9.68           H  
ATOM   1297  HA  MET A  92      -4.236   8.462 -18.994  1.00  9.68           H  
ATOM   1298 1HB  MET A  92      -1.525   9.600 -18.609  1.00  9.68           H  
ATOM   1299 2HB  MET A  92      -1.718   7.929 -18.512  1.00  9.68           H  
ATOM   1300 1HG  MET A  92      -2.685   7.950 -20.819  1.00  9.68           H  
ATOM   1301 2HG  MET A  92      -2.605   9.683 -20.826  1.00  9.68           H  
ATOM   1302 1HE  MET A  92       1.015   6.858 -21.365  1.00  9.68           H  
ATOM   1303 2HE  MET A  92       0.022   6.782 -19.926  1.00  9.68           H  
ATOM   1304 3HE  MET A  92      -0.667   6.360 -21.486  1.00  9.68           H  
ATOM   1305  N   VAL A  93      -3.165   7.463 -16.414  1.00  9.90           N  
ATOM   1306  CA  VAL A  93      -3.476   6.886 -15.082  1.00  9.90           C  
ATOM   1307  C   VAL A  93      -2.253   6.737 -14.187  1.00  9.90           C  
ATOM   1308  O   VAL A  93      -1.144   7.087 -14.554  1.00  9.90           O  
ATOM   1309  CB  VAL A  93      -4.127   5.482 -15.157  1.00  9.90           C  
ATOM   1310  CG1 VAL A  93      -5.370   5.540 -15.929  1.00  9.90           C  
ATOM   1311  CG2 VAL A  93      -3.245   4.472 -15.688  1.00  9.90           C  
ATOM   1312  H   VAL A  93      -2.443   7.016 -16.978  1.00  9.90           H  
ATOM   1313  HA  VAL A  93      -4.178   7.553 -14.579  1.00  9.90           H  
ATOM   1314  HB  VAL A  93      -4.368   5.205 -14.181  1.00  9.90           H  
ATOM   1315 1HG1 VAL A  93      -5.853   4.564 -15.912  1.00  9.90           H  
ATOM   1316 2HG1 VAL A  93      -5.996   6.261 -15.477  1.00  9.90           H  
ATOM   1317 3HG1 VAL A  93      -5.158   5.824 -16.957  1.00  9.90           H  
ATOM   1318 1HG2 VAL A  93      -3.743   3.503 -15.682  1.00  9.90           H  
ATOM   1319 2HG2 VAL A  93      -3.028   4.733 -16.648  1.00  9.90           H  
ATOM   1320 3HG2 VAL A  93      -2.332   4.410 -15.097  1.00  9.90           H  
ATOM   1321  N   ILE A  94      -2.431   6.261 -12.971  1.00 10.25           N  
ATOM   1322  CA  ILE A  94      -1.240   5.989 -12.178  1.00 10.25           C  
ATOM   1323  C   ILE A  94      -1.320   4.647 -11.461  1.00 10.25           C  
ATOM   1324  O   ILE A  94      -2.321   4.317 -10.845  1.00 10.25           O  
ATOM   1325  CB  ILE A  94      -0.944   7.133 -11.207  1.00 10.25           C  
ATOM   1326  CG1 ILE A  94       0.304   6.840 -10.447  1.00 10.25           C  
ATOM   1327  CG2 ILE A  94      -2.083   7.347 -10.264  1.00 10.25           C  
ATOM   1328  CD1 ILE A  94       1.568   6.871 -11.288  1.00 10.25           C  
ATOM   1329  H   ILE A  94      -3.354   6.034 -12.626  1.00 10.25           H  
ATOM   1330  HA  ILE A  94      -0.387   5.932 -12.852  1.00 10.25           H  
ATOM   1331  HB  ILE A  94      -0.772   8.051 -11.776  1.00 10.25           H  
ATOM   1332 1HG1 ILE A  94       0.383   7.575  -9.681  1.00 10.25           H  
ATOM   1333 2HG1 ILE A  94       0.209   5.881  -9.969  1.00 10.25           H  
ATOM   1334 1HG2 ILE A  94      -1.847   8.171  -9.590  1.00 10.25           H  
ATOM   1335 2HG2 ILE A  94      -2.975   7.588 -10.831  1.00 10.25           H  
ATOM   1336 3HG2 ILE A  94      -2.246   6.451  -9.690  1.00 10.25           H  
ATOM   1337 1HD1 ILE A  94       2.416   6.666 -10.651  1.00 10.25           H  
ATOM   1338 2HD1 ILE A  94       1.509   6.126 -12.068  1.00 10.25           H  
ATOM   1339 3HD1 ILE A  94       1.679   7.860 -11.746  1.00 10.25           H  
ATOM   1340  N   LEU A  95      -0.264   3.847 -11.562  1.00 10.71           N  
ATOM   1341  CA  LEU A  95      -0.233   2.591 -10.834  1.00 10.71           C  
ATOM   1342  C   LEU A  95       0.565   2.739  -9.538  1.00 10.71           C  
ATOM   1343  O   LEU A  95       0.209   2.178  -8.505  1.00 10.71           O  
ATOM   1344  CB  LEU A  95       0.395   1.486 -11.674  1.00 10.71           C  
ATOM   1345  CG  LEU A  95      -0.300   1.110 -12.981  1.00 10.71           C  
ATOM   1346  CD1 LEU A  95       0.571   0.094 -13.672  1.00 10.71           C  
ATOM   1347  CD2 LEU A  95      -1.701   0.542 -12.688  1.00 10.71           C  
ATOM   1348  H   LEU A  95       0.525   4.130 -12.125  1.00 10.71           H  
ATOM   1349  HA  LEU A  95      -1.255   2.310 -10.585  1.00 10.71           H  
ATOM   1350 1HB  LEU A  95       1.422   1.743 -11.889  1.00 10.71           H  
ATOM   1351 2HB  LEU A  95       0.403   0.596 -11.076  1.00 10.71           H  
ATOM   1352  HG  LEU A  95      -0.399   1.985 -13.632  1.00 10.71           H  
ATOM   1353 1HD1 LEU A  95       0.122  -0.216 -14.580  1.00 10.71           H  
ATOM   1354 2HD1 LEU A  95       1.550   0.529 -13.874  1.00 10.71           H  
ATOM   1355 3HD1 LEU A  95       0.688  -0.752 -13.044  1.00 10.71           H  
ATOM   1356 1HD2 LEU A  95      -2.183   0.262 -13.625  1.00 10.71           H  
ATOM   1357 2HD2 LEU A  95      -1.622  -0.338 -12.051  1.00 10.71           H  
ATOM   1358 3HD2 LEU A  95      -2.303   1.299 -12.183  1.00 10.71           H  
ATOM   1359  N   GLY A  96       1.670   3.474  -9.584  1.00 11.22           N  
ATOM   1360  CA  GLY A  96       2.467   3.581  -8.375  1.00 11.22           C  
ATOM   1361  C   GLY A  96       3.383   2.374  -8.166  1.00 11.22           C  
ATOM   1362  O   GLY A  96       3.157   1.581  -7.248  1.00 11.22           O  
ATOM   1363  H   GLY A  96       1.956   3.937 -10.432  1.00 11.22           H  
ATOM   1364 1HA  GLY A  96       3.079   4.483  -8.436  1.00 11.22           H  
ATOM   1365 2HA  GLY A  96       1.813   3.702  -7.519  1.00 11.22           H  
ATOM   1366  N   SER A  97       4.356   2.173  -9.057  1.00 11.68           N  
ATOM   1367  CA  SER A  97       5.262   1.033  -8.947  1.00 11.68           C  
ATOM   1368  C   SER A  97       6.172   1.240  -7.754  1.00 11.68           C  
ATOM   1369  O   SER A  97       6.038   2.215  -7.020  1.00 11.68           O  
ATOM   1370  CB  SER A  97       6.157   0.898 -10.152  1.00 11.68           C  
ATOM   1371  OG  SER A  97       7.135   1.902 -10.131  1.00 11.68           O  
ATOM   1372  H   SER A  97       4.533   2.838  -9.826  1.00 11.68           H  
ATOM   1373  HA  SER A  97       4.678   0.121  -8.803  1.00 11.68           H  
ATOM   1374 1HB  SER A  97       6.628  -0.081 -10.157  1.00 11.68           H  
ATOM   1375 2HB  SER A  97       5.565   0.986 -11.065  1.00 11.68           H  
ATOM   1376  HG  SER A  97       6.705   2.664 -10.584  1.00 11.68           H  
ATOM   1377  N   GLY A  98       7.140   0.344  -7.579  1.00 12.02           N  
ATOM   1378  CA  GLY A  98       8.083   0.421  -6.464  1.00 12.02           C  
ATOM   1379  C   GLY A  98       9.150   1.525  -6.645  1.00 12.02           C  
ATOM   1380  O   GLY A  98      10.106   1.593  -5.869  1.00 12.02           O  
ATOM   1381  H   GLY A  98       7.216  -0.424  -8.228  1.00 12.02           H  
ATOM   1382 1HA  GLY A  98       7.529   0.606  -5.544  1.00 12.02           H  
ATOM   1383 2HA  GLY A  98       8.578  -0.542  -6.345  1.00 12.02           H  
ATOM   1384  N   GLY A  99       8.986   2.373  -7.675  1.00 12.18           N  
ATOM   1385  CA  GLY A  99       9.875   3.492  -7.956  1.00 12.18           C  
ATOM   1386  C   GLY A  99       9.543   4.715  -7.078  1.00 12.18           C  
ATOM   1387  O   GLY A  99       9.138   4.572  -5.926  1.00 12.18           O  
ATOM   1388  H   GLY A  99       8.203   2.231  -8.317  1.00 12.18           H  
ATOM   1389 1HA  GLY A  99      10.909   3.188  -7.787  1.00 12.18           H  
ATOM   1390 2HA  GLY A  99       9.787   3.763  -9.008  1.00 12.18           H  
ATOM   1391  N   SER A 100       9.755   5.920  -7.612  1.00 12.14           N  
ATOM   1392  CA  SER A 100       9.619   7.166  -6.841  1.00 12.14           C  
ATOM   1393  C   SER A 100       8.237   7.556  -6.270  1.00 12.14           C  
ATOM   1394  O   SER A 100       8.179   8.377  -5.354  1.00 12.14           O  
ATOM   1395  CB  SER A 100      10.091   8.322  -7.693  1.00 12.14           C  
ATOM   1396  OG  SER A 100       9.222   8.524  -8.769  1.00 12.14           O  
ATOM   1397  H   SER A 100      10.057   5.976  -8.575  1.00 12.14           H  
ATOM   1398  HA  SER A 100      10.298   7.080  -5.990  1.00 12.14           H  
ATOM   1399 1HB  SER A 100      10.138   9.225  -7.085  1.00 12.14           H  
ATOM   1400 2HB  SER A 100      11.094   8.121  -8.063  1.00 12.14           H  
ATOM   1401  HG  SER A 100       8.347   8.639  -8.378  1.00 12.14           H  
ATOM   1402  N   GLY A 101       7.126   7.029  -6.798  1.00 11.89           N  
ATOM   1403  CA  GLY A 101       5.825   7.446  -6.247  1.00 11.89           C  
ATOM   1404  C   GLY A 101       4.661   7.420  -7.238  1.00 11.89           C  
ATOM   1405  O   GLY A 101       4.623   6.632  -8.177  1.00 11.89           O  
ATOM   1406  H   GLY A 101       7.185   6.349  -7.543  1.00 11.89           H  
ATOM   1407 1HA  GLY A 101       5.585   6.798  -5.404  1.00 11.89           H  
ATOM   1408 2HA  GLY A 101       5.919   8.452  -5.840  1.00 11.89           H  
ATOM   1409  N   LEU A 102       3.694   8.314  -7.031  1.00 11.48           N  
ATOM   1410  CA  LEU A 102       2.482   8.372  -7.858  1.00 11.48           C  
ATOM   1411  C   LEU A 102       2.602   9.328  -9.041  1.00 11.48           C  
ATOM   1412  O   LEU A 102       1.609   9.789  -9.601  1.00 11.48           O  
ATOM   1413  CB  LEU A 102       1.254   8.714  -7.023  1.00 11.48           C  
ATOM   1414  CG  LEU A 102       0.884   7.656  -6.008  1.00 11.48           C  
ATOM   1415  CD1 LEU A 102      -0.328   8.096  -5.220  1.00 11.48           C  
ATOM   1416  CD2 LEU A 102       0.613   6.380  -6.749  1.00 11.48           C  
ATOM   1417  H   LEU A 102       3.782   8.958  -6.254  1.00 11.48           H  
ATOM   1418  HA  LEU A 102       2.319   7.377  -8.262  1.00 11.48           H  
ATOM   1419 1HB  LEU A 102       1.443   9.644  -6.490  1.00 11.48           H  
ATOM   1420 2HB  LEU A 102       0.402   8.863  -7.684  1.00 11.48           H  
ATOM   1421  HG  LEU A 102       1.707   7.504  -5.308  1.00 11.48           H  
ATOM   1422 1HD1 LEU A 102      -0.586   7.320  -4.495  1.00 11.48           H  
ATOM   1423 2HD1 LEU A 102      -0.105   9.025  -4.695  1.00 11.48           H  
ATOM   1424 3HD1 LEU A 102      -1.166   8.254  -5.899  1.00 11.48           H  
ATOM   1425 1HD2 LEU A 102       0.344   5.610  -6.038  1.00 11.48           H  
ATOM   1426 2HD2 LEU A 102      -0.209   6.541  -7.442  1.00 11.48           H  
ATOM   1427 3HD2 LEU A 102       1.497   6.087  -7.295  1.00 11.48           H  
ATOM   1428  N   LEU A 103       3.835   9.674  -9.352  1.00 10.98           N  
ATOM   1429  CA  LEU A 103       4.204  10.509 -10.478  1.00 10.98           C  
ATOM   1430  C   LEU A 103       5.160   9.712 -11.369  1.00 10.98           C  
ATOM   1431  O   LEU A 103       6.062  10.280 -11.993  1.00 10.98           O  
ATOM   1432  CB  LEU A 103       4.844  11.800  -9.967  1.00 10.98           C  
ATOM   1433  CG  LEU A 103       3.911  12.707  -9.123  1.00 10.98           C  
ATOM   1434  CD1 LEU A 103       4.708  13.879  -8.567  1.00 10.98           C  
ATOM   1435  CD2 LEU A 103       2.730  13.180  -9.975  1.00 10.98           C  
ATOM   1436  H   LEU A 103       4.578   9.271  -8.800  1.00 10.98           H  
ATOM   1437  HA  LEU A 103       3.312  10.753 -11.056  1.00 10.98           H  
ATOM   1438 1HB  LEU A 103       5.683  11.527  -9.329  1.00 10.98           H  
ATOM   1439 2HB  LEU A 103       5.226  12.351 -10.780  1.00 10.98           H  
ATOM   1440  HG  LEU A 103       3.526  12.138  -8.279  1.00 10.98           H  
ATOM   1441 1HD1 LEU A 103       4.056  14.505  -7.958  1.00 10.98           H  
ATOM   1442 2HD1 LEU A 103       5.527  13.507  -7.953  1.00 10.98           H  
ATOM   1443 3HD1 LEU A 103       5.109  14.468  -9.381  1.00 10.98           H  
ATOM   1444 1HD2 LEU A 103       2.075  13.801  -9.364  1.00 10.98           H  
ATOM   1445 2HD2 LEU A 103       3.065  13.756 -10.807  1.00 10.98           H  
ATOM   1446 3HD2 LEU A 103       2.173  12.316 -10.340  1.00 10.98           H  
ATOM   1447  N   ASP A 104       4.906   8.393 -11.414  1.00 10.49           N  
ATOM   1448  CA  ASP A 104       5.696   7.343 -12.077  1.00 10.49           C  
ATOM   1449  C   ASP A 104       5.780   7.471 -13.606  1.00 10.49           C  
ATOM   1450  O   ASP A 104       5.024   8.201 -14.221  1.00 10.49           O  
ATOM   1451  CB  ASP A 104       5.082   5.991 -11.678  1.00 10.49           C  
ATOM   1452  CG  ASP A 104       5.985   4.773 -11.785  1.00 10.49           C  
ATOM   1453  OD1 ASP A 104       7.097   4.896 -12.278  1.00 10.49           O  
ATOM   1454  OD2 ASP A 104       5.576   3.712 -11.313  1.00 10.49           O  
ATOM   1455  H   ASP A 104       4.098   8.085 -10.891  1.00 10.49           H  
ATOM   1456  HA  ASP A 104       6.711   7.390 -11.680  1.00 10.49           H  
ATOM   1457 1HB  ASP A 104       4.731   6.054 -10.651  1.00 10.49           H  
ATOM   1458 2HB  ASP A 104       4.213   5.816 -12.302  1.00 10.49           H  
ATOM   1459  N   ARG A 105       6.713   6.724 -14.190  1.00 10.10           N  
ATOM   1460  CA  ARG A 105       7.108   6.762 -15.610  1.00 10.10           C  
ATOM   1461  C   ARG A 105       6.013   6.671 -16.676  1.00 10.10           C  
ATOM   1462  O   ARG A 105       5.207   5.745 -16.682  1.00 10.10           O  
ATOM   1463  CB  ARG A 105       8.070   5.612 -15.867  1.00 10.10           C  
ATOM   1464  CG  ARG A 105       8.715   5.567 -17.253  1.00 10.10           C  
ATOM   1465  CD  ARG A 105       9.604   4.375 -17.397  1.00 10.10           C  
ATOM   1466  NE  ARG A 105      10.747   4.426 -16.490  1.00 10.10           N  
ATOM   1467  CZ  ARG A 105      11.920   5.041 -16.752  1.00 10.10           C  
ATOM   1468  NH1 ARG A 105      12.107   5.647 -17.903  1.00 10.10           N  
ATOM   1469  NH2 ARG A 105      12.885   5.031 -15.848  1.00 10.10           N  
ATOM   1470  H   ARG A 105       7.214   6.091 -13.566  1.00 10.10           H  
ATOM   1471  HA  ARG A 105       7.641   7.700 -15.764  1.00 10.10           H  
ATOM   1472 1HB  ARG A 105       8.873   5.644 -15.131  1.00 10.10           H  
ATOM   1473 2HB  ARG A 105       7.539   4.671 -15.719  1.00 10.10           H  
ATOM   1474 1HG  ARG A 105       7.939   5.501 -18.018  1.00 10.10           H  
ATOM   1475 2HG  ARG A 105       9.307   6.468 -17.413  1.00 10.10           H  
ATOM   1476 1HD  ARG A 105       9.037   3.475 -17.175  1.00 10.10           H  
ATOM   1477 2HD  ARG A 105       9.981   4.321 -18.420  1.00 10.10           H  
ATOM   1478  HE  ARG A 105      10.645   3.977 -15.587  1.00 10.10           H  
ATOM   1479 1HH1 ARG A 105      11.372   5.658 -18.594  1.00 10.10           H  
ATOM   1480 2HH1 ARG A 105      12.986   6.105 -18.094  1.00 10.10           H  
ATOM   1481 1HH2 ARG A 105      12.742   4.568 -14.960  1.00 10.10           H  
ATOM   1482 2HH2 ARG A 105      13.763   5.491 -16.041  1.00 10.10           H  
ATOM   1483  N   LEU A 106       6.047   7.611 -17.637  1.00  9.85           N  
ATOM   1484  CA  LEU A 106       5.065   7.619 -18.723  1.00  9.85           C  
ATOM   1485  C   LEU A 106       5.098   6.400 -19.612  1.00  9.85           C  
ATOM   1486  O   LEU A 106       6.156   5.989 -20.118  1.00  9.85           O  
ATOM   1487  CB  LEU A 106       5.251   8.812 -19.679  1.00  9.85           C  
ATOM   1488  CG  LEU A 106       4.882  10.159 -19.189  1.00  9.85           C  
ATOM   1489  CD1 LEU A 106       5.239  11.193 -20.188  1.00  9.85           C  
ATOM   1490  CD2 LEU A 106       3.461  10.163 -18.995  1.00  9.85           C  
ATOM   1491  H   LEU A 106       6.736   8.345 -17.588  1.00  9.85           H  
ATOM   1492  HA  LEU A 106       4.082   7.683 -18.270  1.00  9.85           H  
ATOM   1493 1HB  LEU A 106       6.282   8.870 -19.937  1.00  9.85           H  
ATOM   1494 2HB  LEU A 106       4.677   8.613 -20.590  1.00  9.85           H  
ATOM   1495  HG  LEU A 106       5.395  10.366 -18.266  1.00  9.85           H  
ATOM   1496 1HD1 LEU A 106       4.931  12.158 -19.828  1.00  9.85           H  
ATOM   1497 2HD1 LEU A 106       6.319  11.191 -20.370  1.00  9.85           H  
ATOM   1498 3HD1 LEU A 106       4.704  10.965 -21.088  1.00  9.85           H  
ATOM   1499 1HD2 LEU A 106       3.131  11.134 -18.626  1.00  9.85           H  
ATOM   1500 2HD2 LEU A 106       2.955   9.936 -19.937  1.00  9.85           H  
ATOM   1501 3HD2 LEU A 106       3.269   9.383 -18.283  1.00  9.85           H  
ATOM   1502  N   VAL A 107       3.906   5.913 -19.897  1.00  9.79           N  
ATOM   1503  CA  VAL A 107       3.705   4.811 -20.809  1.00  9.79           C  
ATOM   1504  C   VAL A 107       3.685   5.287 -22.259  1.00  9.79           C  
ATOM   1505  O   VAL A 107       2.998   6.236 -22.620  1.00  9.79           O  
ATOM   1506  CB  VAL A 107       2.455   4.033 -20.365  1.00  9.79           C  
ATOM   1507  CG1 VAL A 107       2.056   2.988 -21.307  1.00  9.79           C  
ATOM   1508  CG2 VAL A 107       2.822   3.351 -19.057  1.00  9.79           C  
ATOM   1509  H   VAL A 107       3.100   6.326 -19.417  1.00  9.79           H  
ATOM   1510  HA  VAL A 107       4.548   4.130 -20.692  1.00  9.79           H  
ATOM   1511  HB  VAL A 107       1.625   4.711 -20.232  1.00  9.79           H  
ATOM   1512 1HG1 VAL A 107       1.204   2.459 -20.904  1.00  9.79           H  
ATOM   1513 2HG1 VAL A 107       1.797   3.433 -22.236  1.00  9.79           H  
ATOM   1514 3HG1 VAL A 107       2.858   2.315 -21.434  1.00  9.79           H  
ATOM   1515 1HG2 VAL A 107       1.986   2.772 -18.685  1.00  9.79           H  
ATOM   1516 2HG2 VAL A 107       3.658   2.683 -19.220  1.00  9.79           H  
ATOM   1517 3HG2 VAL A 107       3.112   4.104 -18.330  1.00  9.79           H  
ATOM   1518  N   ARG A 108       4.470   4.608 -23.088  1.00  9.91           N  
ATOM   1519  CA  ARG A 108       4.619   4.928 -24.505  1.00  9.91           C  
ATOM   1520  C   ARG A 108       3.715   4.126 -25.405  1.00  9.91           C  
ATOM   1521  O   ARG A 108       3.852   4.112 -26.637  1.00  9.91           O  
ATOM   1522  CB  ARG A 108       6.040   4.768 -24.940  1.00  9.91           C  
ATOM   1523  CG  ARG A 108       6.792   6.030 -24.866  1.00  9.91           C  
ATOM   1524  CD  ARG A 108       7.066   6.546 -23.521  1.00  9.91           C  
ATOM   1525  NE  ARG A 108       7.790   7.786 -23.654  1.00  9.91           N  
ATOM   1526  CZ  ARG A 108       8.341   8.479 -22.642  1.00  9.91           C  
ATOM   1527  NH1 ARG A 108       8.257   8.043 -21.396  1.00  9.91           N  
ATOM   1528  NH2 ARG A 108       8.980   9.609 -22.892  1.00  9.91           N  
ATOM   1529  H   ARG A 108       5.014   3.845 -22.711  1.00  9.91           H  
ATOM   1530  HA  ARG A 108       4.373   5.975 -24.619  1.00  9.91           H  
ATOM   1531 1HB  ARG A 108       6.542   4.033 -24.313  1.00  9.91           H  
ATOM   1532 2HB  ARG A 108       6.073   4.408 -25.971  1.00  9.91           H  
ATOM   1533 1HG  ARG A 108       7.733   5.894 -25.335  1.00  9.91           H  
ATOM   1534 2HG  ARG A 108       6.224   6.785 -25.397  1.00  9.91           H  
ATOM   1535 1HD  ARG A 108       6.137   6.750 -22.990  1.00  9.91           H  
ATOM   1536 2HD  ARG A 108       7.675   5.847 -22.950  1.00  9.91           H  
ATOM   1537  HE  ARG A 108       7.857   8.175 -24.615  1.00  9.91           H  
ATOM   1538 1HH1 ARG A 108       7.733   7.179 -21.160  1.00  9.91           H  
ATOM   1539 2HH1 ARG A 108       8.679   8.582 -20.654  1.00  9.91           H  
ATOM   1540 1HH2 ARG A 108       9.057   9.953 -23.841  1.00  9.91           H  
ATOM   1541 2HH2 ARG A 108       9.392  10.133 -22.135  1.00  9.91           H  
ATOM   1542  N   LEU A 109       2.787   3.474 -24.759  1.00 10.22           N  
ATOM   1543  CA  LEU A 109       1.765   2.689 -25.380  1.00 10.22           C  
ATOM   1544  C   LEU A 109       2.422   1.640 -26.256  1.00 10.22           C  
ATOM   1545  O   LEU A 109       3.178   0.805 -25.770  1.00 10.22           O  
ATOM   1546  CB  LEU A 109       0.854   3.634 -26.190  1.00 10.22           C  
ATOM   1547  CG  LEU A 109       0.258   4.905 -25.410  1.00 10.22           C  
ATOM   1548  CD1 LEU A 109      -0.522   5.746 -26.398  1.00 10.22           C  
ATOM   1549  CD2 LEU A 109      -0.604   4.515 -24.243  1.00 10.22           C  
ATOM   1550  H   LEU A 109       2.787   3.559 -23.756  1.00 10.22           H  
ATOM   1551  HA  LEU A 109       1.226   2.181 -24.618  1.00 10.22           H  
ATOM   1552 1HB  LEU A 109       1.402   4.027 -27.039  1.00 10.22           H  
ATOM   1553 2HB  LEU A 109       0.007   3.055 -26.559  1.00 10.22           H  
ATOM   1554  HG  LEU A 109       1.078   5.507 -25.034  1.00 10.22           H  
ATOM   1555 1HD1 LEU A 109      -0.909   6.633 -25.896  1.00 10.22           H  
ATOM   1556 2HD1 LEU A 109       0.133   6.049 -27.217  1.00 10.22           H  
ATOM   1557 3HD1 LEU A 109      -1.351   5.163 -26.794  1.00 10.22           H  
ATOM   1558 1HD2 LEU A 109      -0.977   5.413 -23.752  1.00 10.22           H  
ATOM   1559 2HD2 LEU A 109      -1.447   3.915 -24.584  1.00 10.22           H  
ATOM   1560 3HD2 LEU A 109      -0.011   3.960 -23.547  1.00 10.22           H  
ATOM   1561  N   ALA A 110       2.145   1.664 -27.544  1.00 10.63           N  
ATOM   1562  CA  ALA A 110       2.767   0.699 -28.423  1.00 10.63           C  
ATOM   1563  C   ALA A 110       3.250   1.422 -29.665  1.00 10.63           C  
ATOM   1564  O   ALA A 110       3.084   0.942 -30.786  1.00 10.63           O  
ATOM   1565  CB  ALA A 110       1.810  -0.420 -28.755  1.00 10.63           C  
ATOM   1566  H   ALA A 110       1.520   2.356 -27.927  1.00 10.63           H  
ATOM   1567  HA  ALA A 110       3.637   0.285 -27.920  1.00 10.63           H  
ATOM   1568 1HB  ALA A 110       2.302  -1.143 -29.410  1.00 10.63           H  
ATOM   1569 2HB  ALA A 110       1.504  -0.915 -27.831  1.00 10.63           H  
ATOM   1570 3HB  ALA A 110       0.939  -0.005 -29.258  1.00 10.63           H  
ATOM   1571  N   GLY A 111       3.853   2.594 -29.445  1.00 11.07           N  
ATOM   1572  CA  GLY A 111       4.399   3.437 -30.509  1.00 11.07           C  
ATOM   1573  C   GLY A 111       5.478   2.755 -31.362  1.00 11.07           C  
ATOM   1574  O   GLY A 111       5.630   3.071 -32.541  1.00 11.07           O  
ATOM   1575  H   GLY A 111       3.928   2.934 -28.481  1.00 11.07           H  
ATOM   1576 1HA  GLY A 111       3.586   3.766 -31.153  1.00 11.07           H  
ATOM   1577 2HA  GLY A 111       4.818   4.334 -30.057  1.00 11.07           H  
ATOM   1578  N   ASP A 112       6.226   1.830 -30.764  1.00 11.45           N  
ATOM   1579  CA  ASP A 112       7.296   1.099 -31.439  1.00 11.45           C  
ATOM   1580  C   ASP A 112       6.723   0.145 -32.511  1.00 11.45           C  
ATOM   1581  O   ASP A 112       6.032  -0.814 -32.160  1.00 11.45           O  
ATOM   1582  CB  ASP A 112       8.135   0.319 -30.421  1.00 11.45           C  
ATOM   1583  CG  ASP A 112       9.351  -0.399 -31.005  1.00 11.45           C  
ATOM   1584  OD1 ASP A 112       9.252  -0.959 -32.082  1.00 11.45           O  
ATOM   1585  OD2 ASP A 112      10.380  -0.376 -30.367  1.00 11.45           O  
ATOM   1586  H   ASP A 112       6.047   1.656 -29.780  1.00 11.45           H  
ATOM   1587  HA  ASP A 112       7.966   1.831 -31.863  1.00 11.45           H  
ATOM   1588 1HB  ASP A 112       8.483   0.989 -29.648  1.00 11.45           H  
ATOM   1589 2HB  ASP A 112       7.522  -0.402 -29.945  1.00 11.45           H  
ATOM   1590  N   PRO A 113       7.037   0.333 -33.818  1.00 11.68           N  
ATOM   1591  CA  PRO A 113       6.549  -0.427 -34.964  1.00 11.68           C  
ATOM   1592  C   PRO A 113       6.748  -1.937 -34.897  1.00 11.68           C  
ATOM   1593  O   PRO A 113       6.074  -2.677 -35.612  1.00 11.68           O  
ATOM   1594  CB  PRO A 113       7.376   0.132 -36.126  1.00 11.68           C  
ATOM   1595  CG  PRO A 113       7.761   1.512 -35.703  1.00 11.68           C  
ATOM   1596  CD  PRO A 113       7.964   1.430 -34.214  1.00 11.68           C  
ATOM   1597  HA  PRO A 113       5.476  -0.193 -35.103  1.00 11.68           H  
ATOM   1598 1HB  PRO A 113       8.254  -0.524 -36.291  1.00 11.68           H  
ATOM   1599 2HB  PRO A 113       6.788   0.114 -37.052  1.00 11.68           H  
ATOM   1600 1HG  PRO A 113       8.669   1.831 -36.231  1.00 11.68           H  
ATOM   1601 2HG  PRO A 113       6.967   2.225 -35.975  1.00 11.68           H  
ATOM   1602 1HD  PRO A 113       9.008   1.181 -33.952  1.00 11.68           H  
ATOM   1603 2HD  PRO A 113       7.642   2.402 -33.829  1.00 11.68           H  
ATOM   1604  N   ASP A 114       7.687  -2.408 -34.071  1.00 11.74           N  
ATOM   1605  CA  ASP A 114       7.940  -3.843 -33.998  1.00 11.74           C  
ATOM   1606  C   ASP A 114       7.073  -4.562 -32.957  1.00 11.74           C  
ATOM   1607  O   ASP A 114       7.195  -5.777 -32.776  1.00 11.74           O  
ATOM   1608  CB  ASP A 114       9.423  -4.109 -33.744  1.00 11.74           C  
ATOM   1609  CG  ASP A 114      10.318  -3.742 -34.957  1.00 11.74           C  
ATOM   1610  OD1 ASP A 114       9.829  -3.738 -36.070  1.00 11.74           O  
ATOM   1611  OD2 ASP A 114      11.477  -3.482 -34.754  1.00 11.74           O  
ATOM   1612  H   ASP A 114       8.225  -1.784 -33.454  1.00 11.74           H  
ATOM   1613  HA  ASP A 114       7.700  -4.273 -34.969  1.00 11.74           H  
ATOM   1614 1HB  ASP A 114       9.746  -3.510 -32.882  1.00 11.74           H  
ATOM   1615 2HB  ASP A 114       9.569  -5.157 -33.494  1.00 11.74           H  
ATOM   1616  N   ILE A 115       6.193  -3.832 -32.273  1.00 11.62           N  
ATOM   1617  CA  ILE A 115       5.320  -4.481 -31.300  1.00 11.62           C  
ATOM   1618  C   ILE A 115       4.127  -5.125 -32.024  1.00 11.62           C  
ATOM   1619  O   ILE A 115       3.398  -4.478 -32.781  1.00 11.62           O  
ATOM   1620  CB  ILE A 115       4.811  -3.493 -30.241  1.00 11.62           C  
ATOM   1621  CG1 ILE A 115       5.965  -2.914 -29.453  1.00 11.62           C  
ATOM   1622  CG2 ILE A 115       3.889  -4.213 -29.283  1.00 11.62           C  
ATOM   1623  CD1 ILE A 115       5.557  -1.750 -28.595  1.00 11.62           C  
ATOM   1624  H   ILE A 115       6.126  -2.821 -32.421  1.00 11.62           H  
ATOM   1625  HA  ILE A 115       5.880  -5.265 -30.795  1.00 11.62           H  
ATOM   1626  HB  ILE A 115       4.280  -2.674 -30.734  1.00 11.62           H  
ATOM   1627 1HG1 ILE A 115       6.381  -3.689 -28.812  1.00 11.62           H  
ATOM   1628 2HG1 ILE A 115       6.739  -2.587 -30.151  1.00 11.62           H  
ATOM   1629 1HG2 ILE A 115       3.515  -3.509 -28.541  1.00 11.62           H  
ATOM   1630 2HG2 ILE A 115       3.079  -4.633 -29.828  1.00 11.62           H  
ATOM   1631 3HG2 ILE A 115       4.430  -5.015 -28.786  1.00 11.62           H  
ATOM   1632 1HD1 ILE A 115       6.422  -1.371 -28.051  1.00 11.62           H  
ATOM   1633 2HD1 ILE A 115       5.163  -0.970 -29.247  1.00 11.62           H  
ATOM   1634 3HD1 ILE A 115       4.790  -2.064 -27.885  1.00 11.62           H  
ATOM   1635  N   ASN A 116       3.898  -6.407 -31.767  1.00 11.34           N  
ATOM   1636  CA  ASN A 116       2.839  -7.156 -32.447  1.00 11.34           C  
ATOM   1637  C   ASN A 116       1.437  -6.920 -31.875  1.00 11.34           C  
ATOM   1638  O   ASN A 116       0.842  -7.799 -31.243  1.00 11.34           O  
ATOM   1639  CB  ASN A 116       3.180  -8.630 -32.450  1.00 11.34           C  
ATOM   1640  CG  ASN A 116       4.385  -8.924 -33.313  1.00 11.34           C  
ATOM   1641  OD1 ASN A 116       4.525  -8.376 -34.413  1.00 11.34           O  
ATOM   1642  ND2 ASN A 116       5.260  -9.768 -32.831  1.00 11.34           N  
ATOM   1643  H   ASN A 116       4.504  -6.883 -31.119  1.00 11.34           H  
ATOM   1644  HA  ASN A 116       2.811  -6.821 -33.485  1.00 11.34           H  
ATOM   1645 1HB  ASN A 116       3.382  -8.959 -31.431  1.00 11.34           H  
ATOM   1646 2HB  ASN A 116       2.329  -9.201 -32.821  1.00 11.34           H  
ATOM   1647 1HD2 ASN A 116       6.081  -9.991 -33.358  1.00 11.34           H  
ATOM   1648 2HD2 ASN A 116       5.114 -10.186 -31.937  1.00 11.34           H  
ATOM   1649  N   GLY A 117       0.920  -5.725 -32.136  1.00 10.97           N  
ATOM   1650  CA  GLY A 117      -0.392  -5.285 -31.655  1.00 10.97           C  
ATOM   1651  C   GLY A 117      -0.231  -4.269 -30.543  1.00 10.97           C  
ATOM   1652  O   GLY A 117       0.869  -4.076 -30.034  1.00 10.97           O  
ATOM   1653  H   GLY A 117       1.519  -5.085 -32.661  1.00 10.97           H  
ATOM   1654 1HA  GLY A 117      -0.961  -4.848 -32.475  1.00 10.97           H  
ATOM   1655 2HA  GLY A 117      -0.949  -6.138 -31.293  1.00 10.97           H  
ATOM   1656  N   SER A 118      -1.303  -3.616 -30.125  1.00 10.58           N  
ATOM   1657  CA  SER A 118      -1.103  -2.563 -29.138  1.00 10.58           C  
ATOM   1658  C   SER A 118      -0.923  -3.053 -27.708  1.00 10.58           C  
ATOM   1659  O   SER A 118      -1.791  -2.891 -26.845  1.00 10.58           O  
ATOM   1660  CB  SER A 118      -2.203  -1.556 -29.185  1.00 10.58           C  
ATOM   1661  OG  SER A 118      -2.250  -0.895 -30.428  1.00 10.58           O  
ATOM   1662  H   SER A 118      -2.241  -3.795 -30.512  1.00 10.58           H  
ATOM   1663  HA  SER A 118      -0.198  -2.047 -29.421  1.00 10.58           H  
ATOM   1664 1HB  SER A 118      -3.149  -2.038 -28.975  1.00 10.58           H  
ATOM   1665 2HB  SER A 118      -2.009  -0.840 -28.400  1.00 10.58           H  
ATOM   1666  HG  SER A 118      -2.820  -1.448 -31.015  1.00 10.58           H  
ATOM   1667  N   LYS A 119       0.235  -3.633 -27.438  1.00 10.24           N  
ATOM   1668  CA  LYS A 119       0.539  -4.218 -26.137  1.00 10.24           C  
ATOM   1669  C   LYS A 119       0.883  -3.189 -25.069  1.00 10.24           C  
ATOM   1670  O   LYS A 119       2.037  -2.992 -24.709  1.00 10.24           O  
ATOM   1671  CB  LYS A 119       1.649  -5.247 -26.260  1.00 10.24           C  
ATOM   1672  CG  LYS A 119       1.249  -6.476 -27.049  1.00 10.24           C  
ATOM   1673  CD  LYS A 119       2.342  -7.519 -27.052  1.00 10.24           C  
ATOM   1674  CE  LYS A 119       1.897  -8.762 -27.814  1.00 10.24           C  
ATOM   1675  NZ  LYS A 119       2.934  -9.835 -27.795  1.00 10.24           N  
ATOM   1676  H   LYS A 119       0.892  -3.712 -28.214  1.00 10.24           H  
ATOM   1677  HA  LYS A 119      -0.348  -4.745 -25.796  1.00 10.24           H  
ATOM   1678 1HB  LYS A 119       2.509  -4.797 -26.742  1.00 10.24           H  
ATOM   1679 2HB  LYS A 119       1.962  -5.554 -25.287  1.00 10.24           H  
ATOM   1680 1HG  LYS A 119       0.346  -6.911 -26.612  1.00 10.24           H  
ATOM   1681 2HG  LYS A 119       1.032  -6.191 -28.082  1.00 10.24           H  
ATOM   1682 1HD  LYS A 119       3.229  -7.104 -27.530  1.00 10.24           H  
ATOM   1683 2HD  LYS A 119       2.593  -7.791 -26.026  1.00 10.24           H  
ATOM   1684 1HE  LYS A 119       0.981  -9.145 -27.362  1.00 10.24           H  
ATOM   1685 2HE  LYS A 119       1.692  -8.487 -28.849  1.00 10.24           H  
ATOM   1686 1HZ  LYS A 119       2.594 -10.636 -28.311  1.00 10.24           H  
ATOM   1687 2HZ  LYS A 119       3.781  -9.494 -28.222  1.00 10.24           H  
ATOM   1688 3HZ  LYS A 119       3.121 -10.105 -26.841  1.00 10.24           H  
ATOM   1689  N   LEU A 120      -0.162  -2.544 -24.585  1.00  9.98           N  
ATOM   1690  CA  LEU A 120      -0.150  -1.476 -23.588  1.00  9.98           C  
ATOM   1691  C   LEU A 120      -0.278  -1.884 -22.113  1.00  9.98           C  
ATOM   1692  O   LEU A 120      -1.303  -2.430 -21.712  1.00  9.98           O  
ATOM   1693  CB  LEU A 120      -1.329  -0.574 -23.948  1.00  9.98           C  
ATOM   1694  CG  LEU A 120      -1.750   0.444 -22.985  1.00  9.98           C  
ATOM   1695  CD1 LEU A 120      -0.708   1.378 -22.794  1.00  9.98           C  
ATOM   1696  CD2 LEU A 120      -2.978   1.103 -23.569  1.00  9.98           C  
ATOM   1697  H   LEU A 120      -1.052  -2.786 -25.014  1.00  9.98           H  
ATOM   1698  HA  LEU A 120       0.783  -0.925 -23.710  1.00  9.98           H  
ATOM   1699 1HB  LEU A 120      -1.071  -0.050 -24.869  1.00  9.98           H  
ATOM   1700 2HB  LEU A 120      -2.173  -1.178 -24.162  1.00  9.98           H  
ATOM   1701  HG  LEU A 120      -1.983  -0.019 -22.028  1.00  9.98           H  
ATOM   1702 1HD1 LEU A 120      -0.995   2.143 -22.111  1.00  9.98           H  
ATOM   1703 2HD1 LEU A 120       0.182   0.884 -22.425  1.00  9.98           H  
ATOM   1704 3HD1 LEU A 120      -0.553   1.776 -23.737  1.00  9.98           H  
ATOM   1705 1HD2 LEU A 120      -3.353   1.854 -22.933  1.00  9.98           H  
ATOM   1706 2HD2 LEU A 120      -2.715   1.548 -24.521  1.00  9.98           H  
ATOM   1707 3HD2 LEU A 120      -3.749   0.349 -23.719  1.00  9.98           H  
ATOM   1708  N   THR A 121       0.724  -1.539 -21.287  1.00  9.82           N  
ATOM   1709  CA  THR A 121       0.649  -1.857 -19.855  1.00  9.82           C  
ATOM   1710  C   THR A 121       0.638  -0.635 -18.946  1.00  9.82           C  
ATOM   1711  O   THR A 121       1.603   0.125 -18.904  1.00  9.82           O  
ATOM   1712  CB  THR A 121       1.877  -2.644 -19.345  1.00  9.82           C  
ATOM   1713  OG1 THR A 121       2.022  -3.848 -20.024  1.00  9.82           O  
ATOM   1714  CG2 THR A 121       1.739  -2.952 -17.889  1.00  9.82           C  
ATOM   1715  H   THR A 121       1.543  -1.082 -21.661  1.00  9.82           H  
ATOM   1716  HA  THR A 121      -0.257  -2.432 -19.670  1.00  9.82           H  
ATOM   1717  HB  THR A 121       2.751  -2.058 -19.474  1.00  9.82           H  
ATOM   1718  HG1 THR A 121       1.206  -4.377 -20.013  1.00  9.82           H  
ATOM   1719 1HG2 THR A 121       2.619  -3.499 -17.551  1.00  9.82           H  
ATOM   1720 2HG2 THR A 121       1.644  -2.035 -17.312  1.00  9.82           H  
ATOM   1721 3HG2 THR A 121       0.860  -3.561 -17.759  1.00  9.82           H  
ATOM   1722  N   GLY A 122      -0.433  -0.477 -18.186  1.00  9.81           N  
ATOM   1723  CA  GLY A 122      -0.507   0.542 -17.149  1.00  9.81           C  
ATOM   1724  C   GLY A 122      -0.820   1.977 -17.518  1.00  9.81           C  
ATOM   1725  O   GLY A 122      -0.929   2.794 -16.617  1.00  9.81           O  
ATOM   1726  H   GLY A 122      -1.203  -1.116 -18.307  1.00  9.81           H  
ATOM   1727 1HA  GLY A 122      -1.240   0.217 -16.410  1.00  9.81           H  
ATOM   1728 2HA  GLY A 122       0.452   0.547 -16.636  1.00  9.81           H  
ATOM   1729  N   VAL A 123      -1.006   2.295 -18.795  1.00  9.93           N  
ATOM   1730  CA  VAL A 123      -1.257   3.680 -19.244  1.00  9.93           C  
ATOM   1731  C   VAL A 123      -0.842   4.799 -18.269  1.00  9.93           C  
ATOM   1732  O   VAL A 123      -1.605   5.732 -18.076  1.00  9.93           O  
ATOM   1733  CB  VAL A 123      -2.785   3.838 -19.437  1.00  9.93           C  
ATOM   1734  CG1 VAL A 123      -3.142   5.253 -19.778  1.00  9.93           C  
ATOM   1735  CG2 VAL A 123      -3.236   2.975 -20.485  1.00  9.93           C  
ATOM   1736  H   VAL A 123      -0.931   1.562 -19.482  1.00  9.93           H  
ATOM   1737  HA  VAL A 123      -0.744   3.829 -20.192  1.00  9.93           H  
ATOM   1738  HB  VAL A 123      -3.286   3.565 -18.518  1.00  9.93           H  
ATOM   1739 1HG1 VAL A 123      -4.206   5.340 -19.898  1.00  9.93           H  
ATOM   1740 2HG1 VAL A 123      -2.828   5.905 -18.989  1.00  9.93           H  
ATOM   1741 3HG1 VAL A 123      -2.657   5.529 -20.700  1.00  9.93           H  
ATOM   1742 1HG2 VAL A 123      -4.305   3.079 -20.603  1.00  9.93           H  
ATOM   1743 2HG2 VAL A 123      -2.739   3.285 -21.386  1.00  9.93           H  
ATOM   1744 3HG2 VAL A 123      -2.994   1.935 -20.249  1.00  9.93           H  
ATOM   1745  N   MET A 124       0.360   4.786 -17.708  1.00 10.18           N  
ATOM   1746  CA  MET A 124       0.689   5.782 -16.701  1.00 10.18           C  
ATOM   1747  C   MET A 124       1.053   7.188 -17.155  1.00 10.18           C  
ATOM   1748  O   MET A 124       1.724   7.381 -18.180  1.00 10.18           O  
ATOM   1749  CB  MET A 124       1.788   5.302 -15.760  1.00 10.18           C  
ATOM   1750  CG  MET A 124       1.408   4.108 -14.938  1.00 10.18           C  
ATOM   1751  SD  MET A 124       2.596   3.735 -13.647  1.00 10.18           S  
ATOM   1752  CE  MET A 124       3.994   3.133 -14.566  1.00 10.18           C  
ATOM   1753  H   MET A 124       0.991   4.029 -17.900  1.00 10.18           H  
ATOM   1754  HA  MET A 124      -0.197   5.858 -16.108  1.00 10.18           H  
ATOM   1755 1HB  MET A 124       2.685   5.066 -16.319  1.00 10.18           H  
ATOM   1756 2HB  MET A 124       2.050   6.114 -15.073  1.00 10.18           H  
ATOM   1757 1HG  MET A 124       0.425   4.261 -14.499  1.00 10.18           H  
ATOM   1758 2HG  MET A 124       1.353   3.242 -15.596  1.00 10.18           H  
ATOM   1759 1HE  MET A 124       4.796   2.866 -13.871  1.00 10.18           H  
ATOM   1760 2HE  MET A 124       3.703   2.256 -15.145  1.00 10.18           H  
ATOM   1761 3HE  MET A 124       4.349   3.912 -15.239  1.00 10.18           H  
ATOM   1762  N   ILE A 125       0.717   8.152 -16.276  1.00 10.51           N  
ATOM   1763  CA  ILE A 125       1.099   9.564 -16.360  1.00 10.51           C  
ATOM   1764  C   ILE A 125       2.170   9.894 -15.321  1.00 10.51           C  
ATOM   1765  O   ILE A 125       2.019   9.506 -14.163  1.00 10.51           O  
ATOM   1766  CB  ILE A 125      -0.055  10.518 -16.052  1.00 10.51           C  
ATOM   1767  CG1 ILE A 125       0.404  11.931 -16.312  1.00 10.51           C  
ATOM   1768  CG2 ILE A 125      -0.470  10.394 -14.591  1.00 10.51           C  
ATOM   1769  CD1 ILE A 125      -0.679  12.879 -16.384  1.00 10.51           C  
ATOM   1770  H   ILE A 125       0.128   7.866 -15.503  1.00 10.51           H  
ATOM   1771  HA  ILE A 125       1.439   9.775 -17.352  1.00 10.51           H  
ATOM   1772  HB  ILE A 125      -0.902  10.306 -16.670  1.00 10.51           H  
ATOM   1773 1HG1 ILE A 125       1.049  12.249 -15.507  1.00 10.51           H  
ATOM   1774 2HG1 ILE A 125       0.955  11.968 -17.246  1.00 10.51           H  
ATOM   1775 1HG2 ILE A 125      -1.283  11.090 -14.391  1.00 10.51           H  
ATOM   1776 2HG2 ILE A 125      -0.804   9.403 -14.389  1.00 10.51           H  
ATOM   1777 3HG2 ILE A 125       0.377  10.627 -13.948  1.00 10.51           H  
ATOM   1778 1HD1 ILE A 125      -0.287  13.883 -16.570  1.00 10.51           H  
ATOM   1779 2HD1 ILE A 125      -1.319  12.591 -17.186  1.00 10.51           H  
ATOM   1780 3HD1 ILE A 125      -1.239  12.875 -15.455  1.00 10.51           H  
ATOM   1781  N   SER A 126       3.208  10.644 -15.711  1.00 10.87           N  
ATOM   1782  CA  SER A 126       4.252  11.049 -14.770  1.00 10.87           C  
ATOM   1783  C   SER A 126       4.090  12.505 -14.358  1.00 10.87           C  
ATOM   1784  O   SER A 126       3.297  13.241 -14.946  1.00 10.87           O  
ATOM   1785  CB  SER A 126       5.642  10.840 -15.341  1.00 10.87           C  
ATOM   1786  OG  SER A 126       5.942  11.769 -16.295  1.00 10.87           O  
ATOM   1787  H   SER A 126       3.274  10.934 -16.673  1.00 10.87           H  
ATOM   1788  HA  SER A 126       4.155  10.442 -13.874  1.00 10.87           H  
ATOM   1789 1HB  SER A 126       6.379  10.879 -14.544  1.00 10.87           H  
ATOM   1790 2HB  SER A 126       5.703   9.861 -15.788  1.00 10.87           H  
ATOM   1791  HG  SER A 126       5.984  12.624 -15.825  1.00 10.87           H  
ATOM   1792  N   GLY A 127       4.858  12.920 -13.357  1.00 11.20           N  
ATOM   1793  CA  GLY A 127       4.818  14.303 -12.871  1.00 11.20           C  
ATOM   1794  C   GLY A 127       5.838  15.211 -13.546  1.00 11.20           C  
ATOM   1795  O   GLY A 127       6.395  14.847 -14.580  1.00 11.20           O  
ATOM   1796  H   GLY A 127       5.467  12.231 -12.907  1.00 11.20           H  
ATOM   1797 1HA  GLY A 127       3.816  14.702 -13.023  1.00 11.20           H  
ATOM   1798 2HA  GLY A 127       4.999  14.297 -11.809  1.00 11.20           H  
ATOM   1799  N   SER A 128       6.119  16.390 -12.949  1.00 11.45           N  
ATOM   1800  CA  SER A 128       5.527  16.888 -11.686  1.00 11.45           C  
ATOM   1801  C   SER A 128       4.000  17.219 -11.623  1.00 11.45           C  
ATOM   1802  O   SER A 128       3.376  16.887 -10.620  1.00 11.45           O  
ATOM   1803  CB  SER A 128       6.303  18.106 -11.225  1.00 11.45           C  
ATOM   1804  OG  SER A 128       7.614  17.758 -10.874  1.00 11.45           O  
ATOM   1805  H   SER A 128       6.809  16.981 -13.396  1.00 11.45           H  
ATOM   1806  HA  SER A 128       5.717  16.130 -10.930  1.00 11.45           H  
ATOM   1807 1HB  SER A 128       6.328  18.855 -12.009  1.00 11.45           H  
ATOM   1808 2HB  SER A 128       5.800  18.550 -10.367  1.00 11.45           H  
ATOM   1809  HG  SER A 128       8.029  18.567 -10.563  1.00 11.45           H  
ATOM   1810  N   GLY A 129       3.379  17.872 -12.637  1.00 11.59           N  
ATOM   1811  CA  GLY A 129       3.976  18.324 -13.891  1.00 11.59           C  
ATOM   1812  C   GLY A 129       2.962  19.000 -14.823  1.00 11.59           C  
ATOM   1813  O   GLY A 129       3.207  20.105 -15.298  1.00 11.59           O  
ATOM   1814  H   GLY A 129       2.396  18.075 -12.513  1.00 11.59           H  
ATOM   1815 1HA  GLY A 129       4.792  19.015 -13.692  1.00 11.59           H  
ATOM   1816 2HA  GLY A 129       4.387  17.478 -14.412  1.00 11.59           H  
ATOM   1817  N   GLY A 130       1.834  18.344 -15.099  1.00 11.60           N  
ATOM   1818  CA  GLY A 130       0.867  18.936 -16.023  1.00 11.60           C  
ATOM   1819  C   GLY A 130      -0.310  18.019 -16.372  1.00 11.60           C  
ATOM   1820  O   GLY A 130      -0.552  17.011 -15.710  1.00 11.60           O  
ATOM   1821  H   GLY A 130       1.659  17.437 -14.690  1.00 11.60           H  
ATOM   1822 1HA  GLY A 130       0.483  19.860 -15.594  1.00 11.60           H  
ATOM   1823 2HA  GLY A 130       1.383  19.220 -16.933  1.00 11.60           H  
ATOM   1824  N   SER A 131      -1.051  18.415 -17.407  1.00 11.50           N  
ATOM   1825  CA  SER A 131      -2.246  17.708 -17.881  1.00 11.50           C  
ATOM   1826  C   SER A 131      -2.510  18.050 -19.352  1.00 11.50           C  
ATOM   1827  O   SER A 131      -1.930  19.025 -19.865  1.00 11.50           O  
ATOM   1828  CB  SER A 131      -3.438  18.090 -17.025  1.00 11.50           C  
ATOM   1829  OG  SER A 131      -3.770  19.441 -17.200  1.00 11.50           O  
ATOM   1830  H   SER A 131      -0.774  19.254 -17.889  1.00 11.50           H  
ATOM   1831  HA  SER A 131      -2.080  16.636 -17.796  1.00 11.50           H  
ATOM   1832 1HB  SER A 131      -4.288  17.469 -17.290  1.00 11.50           H  
ATOM   1833 2HB  SER A 131      -3.209  17.898 -15.979  1.00 11.50           H  
ATOM   1834  HG  SER A 131      -3.983  19.537 -18.131  1.00 11.50           H  
ATOM   1835  N   GLY A 132      -3.390  17.285 -20.032  1.00 11.35           N  
ATOM   1836  CA  GLY A 132      -3.675  17.616 -21.434  1.00 11.35           C  
ATOM   1837  C   GLY A 132      -4.101  16.498 -22.414  1.00 11.35           C  
ATOM   1838  O   GLY A 132      -4.720  15.495 -22.069  1.00 11.35           O  
ATOM   1839  H   GLY A 132      -3.861  16.511 -19.571  1.00 11.35           H  
ATOM   1840 1HA  GLY A 132      -4.431  18.402 -21.457  1.00 11.35           H  
ATOM   1841 2HA  GLY A 132      -2.777  18.060 -21.842  1.00 11.35           H  
ATOM   1842  N   LEU A 133      -3.772  16.793 -23.673  1.00 11.21           N  
ATOM   1843  CA  LEU A 133      -4.054  16.116 -24.944  1.00 11.21           C  
ATOM   1844  C   LEU A 133      -3.547  14.675 -25.150  1.00 11.21           C  
ATOM   1845  O   LEU A 133      -4.135  13.948 -25.949  1.00 11.21           O  
ATOM   1846  CB  LEU A 133      -3.466  17.025 -26.031  1.00 11.21           C  
ATOM   1847  CG  LEU A 133      -3.841  16.794 -27.484  1.00 11.21           C  
ATOM   1848  CD1 LEU A 133      -5.370  16.827 -27.686  1.00 11.21           C  
ATOM   1849  CD2 LEU A 133      -3.226  17.950 -28.267  1.00 11.21           C  
ATOM   1850  H   LEU A 133      -3.247  17.648 -23.769  1.00 11.21           H  
ATOM   1851  HA  LEU A 133      -5.138  16.101 -25.060  1.00 11.21           H  
ATOM   1852 1HB  LEU A 133      -3.673  18.044 -25.787  1.00 11.21           H  
ATOM   1853 2HB  LEU A 133      -2.378  16.906 -25.988  1.00 11.21           H  
ATOM   1854  HG  LEU A 133      -3.455  15.831 -27.823  1.00 11.21           H  
ATOM   1855 1HD1 LEU A 133      -5.606  16.687 -28.732  1.00 11.21           H  
ATOM   1856 2HD1 LEU A 133      -5.831  16.030 -27.102  1.00 11.21           H  
ATOM   1857 3HD1 LEU A 133      -5.754  17.779 -27.368  1.00 11.21           H  
ATOM   1858 1HD2 LEU A 133      -3.452  17.865 -29.290  1.00 11.21           H  
ATOM   1859 2HD2 LEU A 133      -3.629  18.889 -27.900  1.00 11.21           H  
ATOM   1860 3HD2 LEU A 133      -2.149  17.945 -28.134  1.00 11.21           H  
ATOM   1861  N   VAL A 134      -2.415  14.313 -24.522  1.00 11.13           N  
ATOM   1862  CA  VAL A 134      -1.761  12.985 -24.647  1.00 11.13           C  
ATOM   1863  C   VAL A 134      -1.036  12.757 -25.986  1.00 11.13           C  
ATOM   1864  O   VAL A 134      -1.326  11.794 -26.707  1.00 11.13           O  
ATOM   1865  CB  VAL A 134      -2.782  11.812 -24.458  1.00 11.13           C  
ATOM   1866  CG1 VAL A 134      -2.059  10.504 -24.429  1.00 11.13           C  
ATOM   1867  CG2 VAL A 134      -3.566  11.948 -23.166  1.00 11.13           C  
ATOM   1868  H   VAL A 134      -2.006  14.978 -23.864  1.00 11.13           H  
ATOM   1869  HA  VAL A 134      -1.007  12.918 -23.866  1.00 11.13           H  
ATOM   1870  HB  VAL A 134      -3.463  11.791 -25.302  1.00 11.13           H  
ATOM   1871 1HG1 VAL A 134      -2.778   9.693 -24.315  1.00 11.13           H  
ATOM   1872 2HG1 VAL A 134      -1.529  10.386 -25.361  1.00 11.13           H  
ATOM   1873 3HG1 VAL A 134      -1.361  10.488 -23.598  1.00 11.13           H  
ATOM   1874 1HG2 VAL A 134      -4.261  11.117 -23.094  1.00 11.13           H  
ATOM   1875 2HG2 VAL A 134      -2.911  11.905 -22.359  1.00 11.13           H  
ATOM   1876 3HG2 VAL A 134      -4.114  12.881 -23.146  1.00 11.13           H  
ATOM   1877  N   GLU A 135      -0.017  13.556 -26.296  1.00 11.15           N  
ATOM   1878  CA  GLU A 135       0.696  13.362 -27.557  1.00 11.15           C  
ATOM   1879  C   GLU A 135       1.869  12.418 -27.365  1.00 11.15           C  
ATOM   1880  O   GLU A 135       3.015  12.847 -27.359  1.00 11.15           O  
ATOM   1881  CB  GLU A 135       1.201  14.694 -28.120  1.00 11.15           C  
ATOM   1882  CG  GLU A 135       0.100  15.699 -28.482  1.00 11.15           C  
ATOM   1883  CD  GLU A 135       0.636  16.951 -29.169  1.00 11.15           C  
ATOM   1884  OE1 GLU A 135       1.831  17.098 -29.261  1.00 11.15           O  
ATOM   1885  OE2 GLU A 135      -0.157  17.746 -29.607  1.00 11.15           O  
ATOM   1886  H   GLU A 135       0.266  14.304 -25.665  1.00 11.15           H  
ATOM   1887  HA  GLU A 135       0.017  12.917 -28.279  1.00 11.15           H  
ATOM   1888 1HB  GLU A 135       1.854  15.170 -27.384  1.00 11.15           H  
ATOM   1889 2HB  GLU A 135       1.792  14.505 -29.013  1.00 11.15           H  
ATOM   1890 1HG  GLU A 135      -0.616  15.214 -29.139  1.00 11.15           H  
ATOM   1891 2HG  GLU A 135      -0.425  15.984 -27.568  1.00 11.15           H  
ATOM   1892  N   VAL A 136       1.575  11.136 -27.179  1.00 11.29           N  
ATOM   1893  CA  VAL A 136       2.635  10.187 -26.812  1.00 11.29           C  
ATOM   1894  C   VAL A 136       3.749  10.040 -27.838  1.00 11.29           C  
ATOM   1895  O   VAL A 136       3.509   9.842 -29.028  1.00 11.29           O  
ATOM   1896  CB  VAL A 136       2.052   8.807 -26.466  1.00 11.29           C  
ATOM   1897  CG1 VAL A 136       3.159   7.798 -26.282  1.00 11.29           C  
ATOM   1898  CG2 VAL A 136       1.300   8.919 -25.160  1.00 11.29           C  
ATOM   1899  H   VAL A 136       0.590  10.876 -27.222  1.00 11.29           H  
ATOM   1900  HA  VAL A 136       3.085  10.548 -25.899  1.00 11.29           H  
ATOM   1901  HB  VAL A 136       1.396   8.470 -27.266  1.00 11.29           H  
ATOM   1902 1HG1 VAL A 136       2.720   6.846 -26.027  1.00 11.29           H  
ATOM   1903 2HG1 VAL A 136       3.731   7.689 -27.201  1.00 11.29           H  
ATOM   1904 3HG1 VAL A 136       3.821   8.125 -25.480  1.00 11.29           H  
ATOM   1905 1HG2 VAL A 136       0.879   7.961 -24.882  1.00 11.29           H  
ATOM   1906 2HG2 VAL A 136       1.981   9.246 -24.381  1.00 11.29           H  
ATOM   1907 3HG2 VAL A 136       0.523   9.637 -25.274  1.00 11.29           H  
ATOM   1908  N   VAL A 137       4.980  10.130 -27.328  1.00 11.55           N  
ATOM   1909  CA  VAL A 137       6.206  10.028 -28.104  1.00 11.55           C  
ATOM   1910  C   VAL A 137       7.010   8.795 -27.701  1.00 11.55           C  
ATOM   1911  O   VAL A 137       7.362   8.629 -26.530  1.00 11.55           O  
ATOM   1912  CB  VAL A 137       7.072  11.280 -27.872  1.00 11.55           C  
ATOM   1913  CG1 VAL A 137       8.361  11.161 -28.646  1.00 11.55           C  
ATOM   1914  CG2 VAL A 137       6.300  12.513 -28.292  1.00 11.55           C  
ATOM   1915  H   VAL A 137       5.057  10.300 -26.340  1.00 11.55           H  
ATOM   1916  HA  VAL A 137       5.949   9.958 -29.160  1.00 11.55           H  
ATOM   1917  HB  VAL A 137       7.326  11.354 -26.817  1.00 11.55           H  
ATOM   1918 1HG1 VAL A 137       8.974  12.040 -28.473  1.00 11.55           H  
ATOM   1919 2HG1 VAL A 137       8.906  10.271 -28.321  1.00 11.55           H  
ATOM   1920 3HG1 VAL A 137       8.137  11.078 -29.708  1.00 11.55           H  
ATOM   1921 1HG2 VAL A 137       6.897  13.399 -28.126  1.00 11.55           H  
ATOM   1922 2HG2 VAL A 137       6.044  12.441 -29.348  1.00 11.55           H  
ATOM   1923 3HG2 VAL A 137       5.396  12.585 -27.709  1.00 11.55           H  
ATOM   1924  N   GLN A 138       7.287   7.936 -28.681  1.00 11.88           N  
ATOM   1925  CA  GLN A 138       8.010   6.686 -28.445  1.00 11.88           C  
ATOM   1926  C   GLN A 138       9.462   6.899 -28.016  1.00 11.88           C  
ATOM   1927  O   GLN A 138      10.209   7.648 -28.648  1.00 11.88           O  
ATOM   1928  CB  GLN A 138       7.942   5.780 -29.676  1.00 11.88           C  
ATOM   1929  CG  GLN A 138       8.698   4.456 -29.526  1.00 11.88           C  
ATOM   1930  CD  GLN A 138       8.077   3.505 -28.483  1.00 11.88           C  
ATOM   1931  OE1 GLN A 138       6.883   3.173 -28.509  1.00 11.88           O  
ATOM   1932  NE2 GLN A 138       8.907   3.047 -27.559  1.00 11.88           N  
ATOM   1933  H   GLN A 138       6.971   8.152 -29.615  1.00 11.88           H  
ATOM   1934  HA  GLN A 138       7.505   6.159 -27.645  1.00 11.88           H  
ATOM   1935 1HB  GLN A 138       6.905   5.553 -29.904  1.00 11.88           H  
ATOM   1936 2HB  GLN A 138       8.359   6.302 -30.534  1.00 11.88           H  
ATOM   1937 1HG  GLN A 138       8.686   3.945 -30.488  1.00 11.88           H  
ATOM   1938 2HG  GLN A 138       9.729   4.657 -29.235  1.00 11.88           H  
ATOM   1939 1HE2 GLN A 138       8.577   2.419 -26.856  1.00 11.88           H  
ATOM   1940 2HE2 GLN A 138       9.899   3.329 -27.567  1.00 11.88           H  
ATOM   1941  N   SER A 139       9.835   6.218 -26.936  1.00 12.24           N  
ATOM   1942  CA  SER A 139      11.166   6.239 -26.350  1.00 12.24           C  
ATOM   1943  C   SER A 139      12.094   5.209 -26.962  1.00 12.24           C  
ATOM   1944  O   SER A 139      11.669   4.141 -27.416  1.00 12.24           O  
ATOM   1945  CB  SER A 139      11.124   5.983 -24.855  1.00 12.24           C  
ATOM   1946  OG  SER A 139      12.440   5.883 -24.325  1.00 12.24           O  
ATOM   1947  H   SER A 139       9.142   5.635 -26.499  1.00 12.24           H  
ATOM   1948  HA  SER A 139      11.595   7.227 -26.523  1.00 12.24           H  
ATOM   1949 1HB  SER A 139      10.589   6.790 -24.361  1.00 12.24           H  
ATOM   1950 2HB  SER A 139      10.579   5.060 -24.658  1.00 12.24           H  
ATOM   1951  HG  SER A 139      12.325   5.719 -23.378  1.00 12.24           H  
ATOM   1952  N   THR A 140      13.376   5.530 -26.922  1.00 12.56           N  
ATOM   1953  CA  THR A 140      14.458   4.647 -27.321  1.00 12.56           C  
ATOM   1954  C   THR A 140      14.485   3.358 -26.493  1.00 12.56           C  
ATOM   1955  O   THR A 140      14.895   2.305 -26.981  1.00 12.56           O  
ATOM   1956  CB  THR A 140      15.821   5.348 -27.203  1.00 12.56           C  
ATOM   1957  OG1 THR A 140      15.858   6.492 -28.073  1.00 12.56           O  
ATOM   1958  CG2 THR A 140      16.938   4.389 -27.565  1.00 12.56           C  
ATOM   1959  H   THR A 140      13.615   6.441 -26.550  1.00 12.56           H  
ATOM   1960  HA  THR A 140      14.301   4.368 -28.366  1.00 12.56           H  
ATOM   1961  HB  THR A 140      15.963   5.683 -26.174  1.00 12.56           H  
ATOM   1962  HG1 THR A 140      16.726   6.907 -28.020  1.00 12.56           H  
ATOM   1963 1HG2 THR A 140      17.898   4.893 -27.469  1.00 12.56           H  
ATOM   1964 2HG2 THR A 140      16.908   3.530 -26.892  1.00 12.56           H  
ATOM   1965 3HG2 THR A 140      16.808   4.049 -28.592  1.00 12.56           H  
ATOM   1966  N   ARG A 141      14.142   3.472 -25.203  1.00 12.78           N  
ATOM   1967  CA  ARG A 141      14.244   2.334 -24.292  1.00 12.78           C  
ATOM   1968  C   ARG A 141      12.954   2.010 -23.539  1.00 12.78           C  
ATOM   1969  O   ARG A 141      12.505   2.761 -22.666  1.00 12.78           O  
ATOM   1970  CB  ARG A 141      15.335   2.600 -23.265  1.00 12.78           C  
ATOM   1971  CG  ARG A 141      15.564   1.487 -22.251  1.00 12.78           C  
ATOM   1972  CD  ARG A 141      16.636   1.852 -21.283  1.00 12.78           C  
ATOM   1973  NE  ARG A 141      16.750   0.887 -20.209  1.00 12.78           N  
ATOM   1974  CZ  ARG A 141      17.561  -0.184 -20.191  1.00 12.78           C  
ATOM   1975  NH1 ARG A 141      18.366  -0.448 -21.197  1.00 12.78           N  
ATOM   1976  NH2 ARG A 141      17.525  -0.962 -19.132  1.00 12.78           N  
ATOM   1977  H   ARG A 141      13.757   4.357 -24.877  1.00 12.78           H  
ATOM   1978  HA  ARG A 141      14.523   1.457 -24.874  1.00 12.78           H  
ATOM   1979 1HB  ARG A 141      16.278   2.774 -23.780  1.00 12.78           H  
ATOM   1980 2HB  ARG A 141      15.093   3.505 -22.708  1.00 12.78           H  
ATOM   1981 1HG  ARG A 141      14.647   1.305 -21.692  1.00 12.78           H  
ATOM   1982 2HG  ARG A 141      15.858   0.575 -22.768  1.00 12.78           H  
ATOM   1983 1HD  ARG A 141      17.594   1.903 -21.798  1.00 12.78           H  
ATOM   1984 2HD  ARG A 141      16.408   2.821 -20.843  1.00 12.78           H  
ATOM   1985  HE  ARG A 141      16.152   1.008 -19.382  1.00 12.78           H  
ATOM   1986 1HH1 ARG A 141      18.382   0.160 -22.002  1.00 12.78           H  
ATOM   1987 2HH1 ARG A 141      18.967  -1.257 -21.161  1.00 12.78           H  
ATOM   1988 1HH2 ARG A 141      16.873  -0.707 -18.379  1.00 12.78           H  
ATOM   1989 2HH2 ARG A 141      18.112  -1.776 -19.067  1.00 12.78           H  
ATOM   1990  N   SER A 142      12.403   0.822 -23.803  1.00 12.84           N  
ATOM   1991  CA  SER A 142      11.158   0.385 -23.170  1.00 12.84           C  
ATOM   1992  C   SER A 142      11.400  -0.184 -21.779  1.00 12.84           C  
ATOM   1993  O   SER A 142      11.147  -1.361 -21.517  1.00 12.84           O  
ATOM   1994  CB  SER A 142      10.465  -0.669 -24.015  1.00 12.84           C  
ATOM   1995  OG  SER A 142      10.063  -0.149 -25.248  1.00 12.84           O  
ATOM   1996  H   SER A 142      12.836   0.231 -24.500  1.00 12.84           H  
ATOM   1997  HA  SER A 142      10.498   1.249 -23.077  1.00 12.84           H  
ATOM   1998 1HB  SER A 142      11.141  -1.509 -24.173  1.00 12.84           H  
ATOM   1999 2HB  SER A 142       9.595  -1.045 -23.477  1.00 12.84           H  
ATOM   2000  HG  SER A 142      10.871   0.068 -25.725  1.00 12.84           H  
ATOM   2001  N   GLN A 143      11.828   0.684 -20.873  1.00 12.76           N  
ATOM   2002  CA  GLN A 143      12.157   0.311 -19.496  1.00 12.76           C  
ATOM   2003  C   GLN A 143      10.955  -0.286 -18.774  1.00 12.76           C  
ATOM   2004  O   GLN A 143      11.102  -1.148 -17.908  1.00 12.76           O  
ATOM   2005  CB  GLN A 143      12.696   1.522 -18.727  1.00 12.76           C  
ATOM   2006  CG  GLN A 143      13.149   1.223 -17.292  1.00 12.76           C  
ATOM   2007  CD  GLN A 143      14.346   0.264 -17.194  1.00 12.76           C  
ATOM   2008  OE1 GLN A 143      15.392   0.434 -17.845  1.00 12.76           O  
ATOM   2009  NE2 GLN A 143      14.196  -0.758 -16.353  1.00 12.76           N  
ATOM   2010  H   GLN A 143      11.977   1.638 -21.200  1.00 12.76           H  
ATOM   2011  HA  GLN A 143      12.938  -0.448 -19.525  1.00 12.76           H  
ATOM   2012 1HB  GLN A 143      13.539   1.947 -19.271  1.00 12.76           H  
ATOM   2013 2HB  GLN A 143      11.923   2.286 -18.677  1.00 12.76           H  
ATOM   2014 1HG  GLN A 143      13.431   2.159 -16.817  1.00 12.76           H  
ATOM   2015 2HG  GLN A 143      12.312   0.774 -16.755  1.00 12.76           H  
ATOM   2016 1HE2 GLN A 143      14.932  -1.423 -16.227  1.00 12.76           H  
ATOM   2017 2HE2 GLN A 143      13.340  -0.862 -15.842  1.00 12.76           H  
ATOM   2018  N   SER A 144       9.765   0.185 -19.126  1.00 12.57           N  
ATOM   2019  CA  SER A 144       8.535  -0.293 -18.519  1.00 12.57           C  
ATOM   2020  C   SER A 144       8.088  -1.686 -19.011  1.00 12.57           C  
ATOM   2021  O   SER A 144       7.164  -2.264 -18.437  1.00 12.57           O  
ATOM   2022  CB  SER A 144       7.440   0.741 -18.715  1.00 12.57           C  
ATOM   2023  OG  SER A 144       7.137   0.916 -20.061  1.00 12.57           O  
ATOM   2024  H   SER A 144       9.720   0.889 -19.845  1.00 12.57           H  
ATOM   2025  HA  SER A 144       8.712  -0.373 -17.445  1.00 12.57           H  
ATOM   2026 1HB  SER A 144       6.543   0.417 -18.184  1.00 12.57           H  
ATOM   2027 2HB  SER A 144       7.746   1.691 -18.284  1.00 12.57           H  
ATOM   2028  HG  SER A 144       6.348   1.467 -20.076  1.00 12.57           H  
ATOM   2029  N   GLY A 145       8.686  -2.216 -20.094  1.00 12.32           N  
ATOM   2030  CA  GLY A 145       8.315  -3.562 -20.538  1.00 12.32           C  
ATOM   2031  C   GLY A 145       6.863  -3.682 -21.001  1.00 12.32           C  
ATOM   2032  O   GLY A 145       6.216  -4.698 -20.732  1.00 12.32           O  
ATOM   2033  H   GLY A 145       9.452  -1.733 -20.561  1.00 12.32           H  
ATOM   2034 1HA  GLY A 145       8.977  -3.856 -21.352  1.00 12.32           H  
ATOM   2035 2HA  GLY A 145       8.493  -4.264 -19.725  1.00 12.32           H  
ATOM   2036  N   LEU A 146       6.340  -2.669 -21.690  1.00 12.08           N  
ATOM   2037  CA  LEU A 146       4.919  -2.692 -22.024  1.00 12.08           C  
ATOM   2038  C   LEU A 146       4.542  -3.980 -22.747  1.00 12.08           C  
ATOM   2039  O   LEU A 146       5.097  -4.323 -23.793  1.00 12.08           O  
ATOM   2040  CB  LEU A 146       4.600  -1.474 -22.890  1.00 12.08           C  
ATOM   2041  CG  LEU A 146       4.944  -0.153 -22.203  1.00 12.08           C  
ATOM   2042  CD1 LEU A 146       4.654   1.007 -23.117  1.00 12.08           C  
ATOM   2043  CD2 LEU A 146       4.197  -0.061 -20.900  1.00 12.08           C  
ATOM   2044  H   LEU A 146       6.910  -1.871 -21.920  1.00 12.08           H  
ATOM   2045  HA  LEU A 146       4.349  -2.635 -21.103  1.00 12.08           H  
ATOM   2046 1HB  LEU A 146       5.160  -1.535 -23.819  1.00 12.08           H  
ATOM   2047 2HB  LEU A 146       3.532  -1.477 -23.125  1.00 12.08           H  
ATOM   2048  HG  LEU A 146       6.011  -0.139 -22.003  1.00 12.08           H  
ATOM   2049 1HD1 LEU A 146       4.934   1.919 -22.619  1.00 12.08           H  
ATOM   2050 2HD1 LEU A 146       5.223   0.905 -24.044  1.00 12.08           H  
ATOM   2051 3HD1 LEU A 146       3.593   1.018 -23.342  1.00 12.08           H  
ATOM   2052 1HD2 LEU A 146       4.454   0.854 -20.394  1.00 12.08           H  
ATOM   2053 2HD2 LEU A 146       3.133  -0.078 -21.086  1.00 12.08           H  
ATOM   2054 3HD2 LEU A 146       4.480  -0.903 -20.275  1.00 12.08           H  
ATOM   2055  N   THR A 147       3.610  -4.687 -22.107  1.00 11.86           N  
ATOM   2056  CA  THR A 147       3.092  -5.992 -22.479  1.00 11.86           C  
ATOM   2057  C   THR A 147       1.585  -6.105 -22.178  1.00 11.86           C  
ATOM   2058  O   THR A 147       1.113  -5.651 -21.132  1.00 11.86           O  
ATOM   2059  CB  THR A 147       3.847  -7.096 -21.702  1.00 11.86           C  
ATOM   2060  OG1 THR A 147       5.264  -6.979 -21.949  1.00 11.86           O  
ATOM   2061  CG2 THR A 147       3.373  -8.492 -22.133  1.00 11.86           C  
ATOM   2062  H   THR A 147       3.234  -4.279 -21.272  1.00 11.86           H  
ATOM   2063  HA  THR A 147       3.250  -6.137 -23.542  1.00 11.86           H  
ATOM   2064  HB  THR A 147       3.669  -6.971 -20.635  1.00 11.86           H  
ATOM   2065  HG1 THR A 147       5.599  -6.128 -21.555  1.00 11.86           H  
ATOM   2066 1HG2 THR A 147       3.925  -9.245 -21.573  1.00 11.86           H  
ATOM   2067 2HG2 THR A 147       2.312  -8.609 -21.928  1.00 11.86           H  
ATOM   2068 3HG2 THR A 147       3.554  -8.625 -23.197  1.00 11.86           H  
ATOM   2069  N   PHE A 148       0.811  -6.744 -23.035  1.00 11.66           N  
ATOM   2070  CA  PHE A 148      -0.581  -6.937 -22.641  1.00 11.66           C  
ATOM   2071  C   PHE A 148      -1.082  -8.208 -23.278  1.00 11.66           C  
ATOM   2072  O   PHE A 148      -1.012  -8.379 -24.503  1.00 11.66           O  
ATOM   2073  CB  PHE A 148      -1.458  -5.774 -23.070  1.00 11.66           C  
ATOM   2074  CG  PHE A 148      -2.807  -5.681 -22.352  1.00 11.66           C  
ATOM   2075  CD1 PHE A 148      -2.871  -5.034 -21.149  1.00 11.66           C  
ATOM   2076  CD2 PHE A 148      -3.982  -6.198 -22.858  1.00 11.66           C  
ATOM   2077  CE1 PHE A 148      -4.051  -4.893 -20.482  1.00 11.66           C  
ATOM   2078  CE2 PHE A 148      -5.182  -6.065 -22.191  1.00 11.66           C  
ATOM   2079  CZ  PHE A 148      -5.215  -5.405 -20.997  1.00 11.66           C  
ATOM   2080  H   PHE A 148       1.175  -7.098 -23.907  1.00 11.66           H  
ATOM   2081  HA  PHE A 148      -0.642  -7.053 -21.552  1.00 11.66           H  
ATOM   2082 1HB  PHE A 148      -0.925  -4.839 -22.906  1.00 11.66           H  
ATOM   2083 2HB  PHE A 148      -1.641  -5.871 -24.123  1.00 11.66           H  
ATOM   2084  HD1 PHE A 148      -1.954  -4.619 -20.723  1.00 11.66           H  
ATOM   2085  HD2 PHE A 148      -3.958  -6.687 -23.777  1.00 11.66           H  
ATOM   2086  HE1 PHE A 148      -4.055  -4.374 -19.553  1.00 11.66           H  
ATOM   2087  HE2 PHE A 148      -6.101  -6.471 -22.613  1.00 11.66           H  
ATOM   2088  HZ  PHE A 148      -6.160  -5.286 -20.456  1.00 11.66           H  
ATOM   2089  N   ALA A 149      -1.676  -9.057 -22.445  1.00 11.46           N  
ATOM   2090  CA  ALA A 149      -2.155 -10.378 -22.851  1.00 11.46           C  
ATOM   2091  C   ALA A 149      -3.113 -10.350 -24.029  1.00 11.46           C  
ATOM   2092  O   ALA A 149      -3.146 -11.292 -24.825  1.00 11.46           O  
ATOM   2093  CB  ALA A 149      -2.859 -11.019 -21.674  1.00 11.46           C  
ATOM   2094  H   ALA A 149      -1.718  -8.813 -21.442  1.00 11.46           H  
ATOM   2095  HA  ALA A 149      -1.290 -10.975 -23.128  1.00 11.46           H  
ATOM   2096 1HB  ALA A 149      -3.184 -12.017 -21.950  1.00 11.46           H  
ATOM   2097 2HB  ALA A 149      -2.165 -11.073 -20.830  1.00 11.46           H  
ATOM   2098 3HB  ALA A 149      -3.720 -10.412 -21.397  1.00 11.46           H  
ATOM   2099  N   SER A 150      -3.901  -9.299 -24.138  1.00 11.25           N  
ATOM   2100  CA  SER A 150      -4.871  -9.180 -25.208  1.00 11.25           C  
ATOM   2101  C   SER A 150      -4.737  -7.901 -26.037  1.00 11.25           C  
ATOM   2102  O   SER A 150      -5.744  -7.423 -26.546  1.00 11.25           O  
ATOM   2103  CB  SER A 150      -6.273  -9.270 -24.646  1.00 11.25           C  
ATOM   2104  OG  SER A 150      -6.488 -10.508 -24.019  1.00 11.25           O  
ATOM   2105  H   SER A 150      -3.816  -8.568 -23.447  1.00 11.25           H  
ATOM   2106  HA  SER A 150      -4.725 -10.024 -25.885  1.00 11.25           H  
ATOM   2107 1HB  SER A 150      -6.435  -8.465 -23.934  1.00 11.25           H  
ATOM   2108 2HB  SER A 150      -6.990  -9.139 -25.454  1.00 11.25           H  
ATOM   2109  HG  SER A 150      -6.216 -11.177 -24.660  1.00 11.25           H  
ATOM   2110  N   ARG A 151      -3.512  -7.342 -26.182  1.00 11.02           N  
ATOM   2111  CA  ARG A 151      -3.335  -6.109 -26.991  1.00 11.02           C  
ATOM   2112  C   ARG A 151      -4.101  -4.895 -26.414  1.00 11.02           C  
ATOM   2113  O   ARG A 151      -5.178  -4.531 -26.872  1.00 11.02           O  
ATOM   2114  CB  ARG A 151      -3.730  -6.348 -28.439  1.00 11.02           C  
ATOM   2115  CG  ARG A 151      -2.895  -7.395 -29.163  1.00 11.02           C  
ATOM   2116  CD  ARG A 151      -3.342  -7.573 -30.580  1.00 11.02           C  
ATOM   2117  NE  ARG A 151      -2.485  -8.514 -31.315  1.00 11.02           N  
ATOM   2118  CZ  ARG A 151      -2.720  -8.964 -32.568  1.00 11.02           C  
ATOM   2119  NH1 ARG A 151      -3.796  -8.580 -33.224  1.00 11.02           N  
ATOM   2120  NH2 ARG A 151      -1.866  -9.796 -33.137  1.00 11.02           N  
ATOM   2121  H   ARG A 151      -2.706  -7.774 -25.726  1.00 11.02           H  
ATOM   2122  HA  ARG A 151      -2.274  -5.862 -26.989  1.00 11.02           H  
ATOM   2123 1HB  ARG A 151      -4.774  -6.594 -28.550  1.00 11.02           H  
ATOM   2124 2HB  ARG A 151      -3.574  -5.419 -28.970  1.00 11.02           H  
ATOM   2125 1HG  ARG A 151      -1.847  -7.082 -29.162  1.00 11.02           H  
ATOM   2126 2HG  ARG A 151      -2.985  -8.352 -28.649  1.00 11.02           H  
ATOM   2127 1HD  ARG A 151      -4.361  -7.959 -30.592  1.00 11.02           H  
ATOM   2128 2HD  ARG A 151      -3.319  -6.608 -31.091  1.00 11.02           H  
ATOM   2129  HE  ARG A 151      -1.637  -8.833 -30.857  1.00 11.02           H  
ATOM   2130 1HH1 ARG A 151      -4.452  -7.943 -32.791  1.00 11.02           H  
ATOM   2131 2HH1 ARG A 151      -3.965  -8.921 -34.159  1.00 11.02           H  
ATOM   2132 1HH2 ARG A 151      -1.038 -10.093 -32.633  1.00 11.02           H  
ATOM   2133 2HH2 ARG A 151      -2.037 -10.135 -34.071  1.00 11.02           H  
ATOM   2134  N   GLY A 152      -3.532  -4.300 -25.372  1.00 10.79           N  
ATOM   2135  CA  GLY A 152      -4.144  -3.273 -24.523  1.00 10.79           C  
ATOM   2136  C   GLY A 152      -4.805  -2.058 -25.167  1.00 10.79           C  
ATOM   2137  O   GLY A 152      -5.662  -1.475 -24.527  1.00 10.79           O  
ATOM   2138  H   GLY A 152      -2.621  -4.623 -25.113  1.00 10.79           H  
ATOM   2139 1HA  GLY A 152      -4.907  -3.758 -23.921  1.00 10.79           H  
ATOM   2140 2HA  GLY A 152      -3.405  -2.940 -23.799  1.00 10.79           H  
ATOM   2141  N   ALA A 153      -4.412  -1.571 -26.339  1.00 10.58           N  
ATOM   2142  CA  ALA A 153      -5.218  -0.432 -26.816  1.00 10.58           C  
ATOM   2143  C   ALA A 153      -6.156  -0.919 -27.918  1.00 10.58           C  
ATOM   2144  O   ALA A 153      -7.249  -1.385 -27.620  1.00 10.58           O  
ATOM   2145  CB  ALA A 153      -4.362   0.728 -27.296  1.00 10.58           C  
ATOM   2146  H   ALA A 153      -3.653  -2.006 -26.856  1.00 10.58           H  
ATOM   2147  HA  ALA A 153      -5.830  -0.055 -26.001  1.00 10.58           H  
ATOM   2148 1HB  ALA A 153      -5.017   1.541 -27.612  1.00 10.58           H  
ATOM   2149 2HB  ALA A 153      -3.733   1.068 -26.489  1.00 10.58           H  
ATOM   2150 3HB  ALA A 153      -3.752   0.446 -28.115  1.00 10.58           H  
ATOM   2151  N   ASP A 154      -5.726  -0.879 -29.183  1.00 10.41           N  
ATOM   2152  CA  ASP A 154      -6.510  -1.429 -30.300  1.00 10.41           C  
ATOM   2153  C   ASP A 154      -8.033  -1.264 -30.150  1.00 10.41           C  
ATOM   2154  O   ASP A 154      -8.776  -2.225 -30.341  1.00 10.41           O  
ATOM   2155  CB  ASP A 154      -6.148  -2.895 -30.574  1.00 10.41           C  
ATOM   2156  CG  ASP A 154      -4.695  -3.044 -31.093  1.00 10.41           C  
ATOM   2157  OD1 ASP A 154      -4.241  -2.161 -31.770  1.00 10.41           O  
ATOM   2158  OD2 ASP A 154      -4.044  -4.027 -30.816  1.00 10.41           O  
ATOM   2159  H   ASP A 154      -4.824  -0.478 -29.384  1.00 10.41           H  
ATOM   2160  HA  ASP A 154      -6.217  -0.886 -31.186  1.00 10.41           H  
ATOM   2161 1HB  ASP A 154      -6.249  -3.473 -29.645  1.00 10.41           H  
ATOM   2162 2HB  ASP A 154      -6.838  -3.314 -31.303  1.00 10.41           H  
ATOM   2163  N   LEU A 155      -8.505  -0.066 -29.818  1.00 10.32           N  
ATOM   2164  CA  LEU A 155      -9.933   0.106 -29.562  1.00 10.32           C  
ATOM   2165  C   LEU A 155     -10.755   0.325 -30.825  1.00 10.32           C  
ATOM   2166  O   LEU A 155     -10.364   1.095 -31.718  1.00 10.32           O  
ATOM   2167  CB  LEU A 155     -10.130   1.287 -28.620  1.00 10.32           C  
ATOM   2168  CG  LEU A 155      -9.514   1.158 -27.223  1.00 10.32           C  
ATOM   2169  CD1 LEU A 155      -9.599   2.469 -26.543  1.00 10.32           C  
ATOM   2170  CD2 LEU A 155     -10.272   0.100 -26.401  1.00 10.32           C  
ATOM   2171  H   LEU A 155      -7.863   0.700 -29.689  1.00 10.32           H  
ATOM   2172  HA  LEU A 155     -10.295  -0.797 -29.069  1.00 10.32           H  
ATOM   2173 1HB  LEU A 155      -9.705   2.152 -29.076  1.00 10.32           H  
ATOM   2174 2HB  LEU A 155     -11.195   1.448 -28.499  1.00 10.32           H  
ATOM   2175  HG  LEU A 155      -8.468   0.879 -27.307  1.00 10.32           H  
ATOM   2176 1HD1 LEU A 155      -9.155   2.376 -25.597  1.00 10.32           H  
ATOM   2177 2HD1 LEU A 155      -9.051   3.209 -27.118  1.00 10.32           H  
ATOM   2178 3HD1 LEU A 155     -10.641   2.775 -26.438  1.00 10.32           H  
ATOM   2179 1HD2 LEU A 155      -9.827   0.024 -25.404  1.00 10.32           H  
ATOM   2180 2HD2 LEU A 155     -11.324   0.385 -26.303  1.00 10.32           H  
ATOM   2181 3HD2 LEU A 155     -10.200  -0.868 -26.902  1.00 10.32           H  
ATOM   2182  N   ASP A 156     -11.937  -0.292 -30.848  1.00 10.26           N  
ATOM   2183  CA  ASP A 156     -12.869  -0.145 -31.958  1.00 10.26           C  
ATOM   2184  C   ASP A 156     -14.281   0.248 -31.484  1.00 10.26           C  
ATOM   2185  O   ASP A 156     -14.626   1.430 -31.506  1.00 10.26           O  
ATOM   2186  CB  ASP A 156     -12.815  -1.409 -32.870  1.00 10.26           C  
ATOM   2187  CG  ASP A 156     -13.145  -2.833 -32.231  1.00 10.26           C  
ATOM   2188  OD1 ASP A 156     -13.717  -2.897 -31.172  1.00 10.26           O  
ATOM   2189  OD2 ASP A 156     -12.808  -3.818 -32.841  1.00 10.26           O  
ATOM   2190  H   ASP A 156     -12.181  -0.900 -30.080  1.00 10.26           H  
ATOM   2191  HA  ASP A 156     -12.511   0.672 -32.580  1.00 10.26           H  
ATOM   2192 1HB  ASP A 156     -13.511  -1.254 -33.701  1.00 10.26           H  
ATOM   2193 2HB  ASP A 156     -11.821  -1.465 -33.324  1.00 10.26           H  
ATOM   2194  N   GLY A 157     -15.076  -0.709 -31.027  1.00 10.21           N  
ATOM   2195  CA  GLY A 157     -16.435  -0.436 -30.578  1.00 10.21           C  
ATOM   2196  C   GLY A 157     -17.322   0.033 -31.714  1.00 10.21           C  
ATOM   2197  O   GLY A 157     -17.144  -0.362 -32.869  1.00 10.21           O  
ATOM   2198  H   GLY A 157     -14.725  -1.657 -30.997  1.00 10.21           H  
ATOM   2199 1HA  GLY A 157     -16.859  -1.334 -30.131  1.00 10.21           H  
ATOM   2200 2HA  GLY A 157     -16.419   0.332 -29.804  1.00 10.21           H  
ATOM   2201  N   SER A 158     -18.293   0.858 -31.358  1.00 10.08           N  
ATOM   2202  CA  SER A 158     -19.287   1.428 -32.252  1.00 10.08           C  
ATOM   2203  C   SER A 158     -19.607   2.726 -31.578  1.00 10.08           C  
ATOM   2204  O   SER A 158     -18.770   3.267 -30.860  1.00 10.08           O  
ATOM   2205  CB  SER A 158     -20.535   0.564 -32.371  1.00 10.08           C  
ATOM   2206  OG  SER A 158     -21.298   0.556 -31.170  1.00 10.08           O  
ATOM   2207  H   SER A 158     -18.376   1.124 -30.372  1.00 10.08           H  
ATOM   2208  HA  SER A 158     -18.856   1.614 -33.236  1.00 10.08           H  
ATOM   2209 1HB  SER A 158     -21.148   0.928 -33.196  1.00 10.08           H  
ATOM   2210 2HB  SER A 158     -20.237  -0.453 -32.618  1.00 10.08           H  
ATOM   2211  HG  SER A 158     -21.996  -0.099 -31.309  1.00 10.08           H  
ATOM   2212  N   GLY A 159     -20.783   3.275 -31.796  1.00  9.86           N  
ATOM   2213  CA  GLY A 159     -21.086   4.476 -31.045  1.00  9.86           C  
ATOM   2214  C   GLY A 159     -20.969   4.124 -29.538  1.00  9.86           C  
ATOM   2215  O   GLY A 159     -20.569   4.964 -28.714  1.00  9.86           O  
ATOM   2216  H   GLY A 159     -21.447   2.861 -32.431  1.00  9.86           H  
ATOM   2217 1HA  GLY A 159     -20.387   5.266 -31.314  1.00  9.86           H  
ATOM   2218 2HA  GLY A 159     -22.092   4.819 -31.280  1.00  9.86           H  
ATOM   2219  N   GLY A 160     -21.300   2.860 -29.190  1.00  9.55           N  
ATOM   2220  CA  GLY A 160     -21.210   2.383 -27.818  1.00  9.55           C  
ATOM   2221  C   GLY A 160     -19.746   2.109 -27.503  1.00  9.55           C  
ATOM   2222  O   GLY A 160     -18.954   1.758 -28.389  1.00  9.55           O  
ATOM   2223  H   GLY A 160     -21.560   2.195 -29.917  1.00  9.55           H  
ATOM   2224 1HA  GLY A 160     -21.612   3.126 -27.130  1.00  9.55           H  
ATOM   2225 2HA  GLY A 160     -21.794   1.469 -27.700  1.00  9.55           H  
ATOM   2226  N   SER A 161     -19.371   2.221 -26.240  1.00  9.23           N  
ATOM   2227  CA  SER A 161     -17.982   1.973 -25.913  1.00  9.23           C  
ATOM   2228  C   SER A 161     -17.559   0.551 -26.242  1.00  9.23           C  
ATOM   2229  O   SER A 161     -18.229  -0.407 -25.855  1.00  9.23           O  
ATOM   2230  CB  SER A 161     -17.750   2.220 -24.437  1.00  9.23           C  
ATOM   2231  OG  SER A 161     -17.964   3.560 -24.108  1.00  9.23           O  
ATOM   2232  H   SER A 161     -20.035   2.484 -25.525  1.00  9.23           H  
ATOM   2233  HA  SER A 161     -17.364   2.662 -26.491  1.00  9.23           H  
ATOM   2234 1HB  SER A 161     -18.411   1.584 -23.855  1.00  9.23           H  
ATOM   2235 2HB  SER A 161     -16.723   1.948 -24.191  1.00  9.23           H  
ATOM   2236  HG  SER A 161     -17.210   4.045 -24.513  1.00  9.23           H  
ATOM   2237  N   GLY A 162     -16.415   0.415 -26.897  1.00  8.95           N  
ATOM   2238  CA  GLY A 162     -15.837  -0.891 -27.137  1.00  8.95           C  
ATOM   2239  C   GLY A 162     -14.961  -1.080 -25.946  1.00  8.95           C  
ATOM   2240  O   GLY A 162     -14.331  -0.113 -25.526  1.00  8.95           O  
ATOM   2241  H   GLY A 162     -15.950   1.246 -27.222  1.00  8.95           H  
ATOM   2242 1HA  GLY A 162     -16.606  -1.661 -27.192  1.00  8.95           H  
ATOM   2243 2HA  GLY A 162     -15.245  -0.897 -28.049  1.00  8.95           H  
ATOM   2244  N   ILE A 163     -14.921  -2.277 -25.395  1.00  8.77           N  
ATOM   2245  CA  ILE A 163     -14.156  -2.481 -24.178  1.00  8.77           C  
ATOM   2246  C   ILE A 163     -13.130  -3.597 -24.345  1.00  8.77           C  
ATOM   2247  O   ILE A 163     -13.444  -4.648 -24.902  1.00  8.77           O  
ATOM   2248  CB  ILE A 163     -15.072  -2.839 -22.992  1.00  8.77           C  
ATOM   2249  CG1 ILE A 163     -16.287  -1.861 -22.844  1.00  8.77           C  
ATOM   2250  CG2 ILE A 163     -14.229  -2.669 -21.718  1.00  8.77           C  
ATOM   2251  CD1 ILE A 163     -15.948  -0.460 -22.490  1.00  8.77           C  
ATOM   2252  H   ILE A 163     -15.447  -3.040 -25.797  1.00  8.77           H  
ATOM   2253  HA  ILE A 163     -13.615  -1.567 -23.938  1.00  8.77           H  
ATOM   2254  HB  ILE A 163     -15.440  -3.860 -23.074  1.00  8.77           H  
ATOM   2255 1HG1 ILE A 163     -16.850  -1.849 -23.778  1.00  8.77           H  
ATOM   2256 2HG1 ILE A 163     -16.932  -2.250 -22.063  1.00  8.77           H  
ATOM   2257 1HG2 ILE A 163     -14.804  -2.894 -20.862  1.00  8.77           H  
ATOM   2258 2HG2 ILE A 163     -13.405  -3.292 -21.714  1.00  8.77           H  
ATOM   2259 3HG2 ILE A 163     -13.887  -1.637 -21.655  1.00  8.77           H  
ATOM   2260 1HD1 ILE A 163     -16.864   0.118 -22.397  1.00  8.77           H  
ATOM   2261 2HD1 ILE A 163     -15.413  -0.443 -21.547  1.00  8.77           H  
ATOM   2262 3HD1 ILE A 163     -15.345  -0.048 -23.257  1.00  8.77           H  
ATOM   2263  N   LEU A 164     -11.934  -3.408 -23.792  1.00  8.74           N  
ATOM   2264  CA  LEU A 164     -10.885  -4.450 -23.791  1.00  8.74           C  
ATOM   2265  C   LEU A 164     -11.328  -5.765 -23.091  1.00  8.74           C  
ATOM   2266  O   LEU A 164     -10.679  -6.803 -23.234  1.00  8.74           O  
ATOM   2267  CB  LEU A 164      -9.654  -3.977 -23.026  1.00  8.74           C  
ATOM   2268  CG  LEU A 164      -8.922  -2.811 -23.587  1.00  8.74           C  
ATOM   2269  CD1 LEU A 164      -7.804  -2.469 -22.633  1.00  8.74           C  
ATOM   2270  CD2 LEU A 164      -8.399  -3.120 -24.975  1.00  8.74           C  
ATOM   2271  H   LEU A 164     -11.734  -2.487 -23.392  1.00  8.74           H  
ATOM   2272  HA  LEU A 164     -10.621  -4.674 -24.824  1.00  8.74           H  
ATOM   2273 1HB  LEU A 164      -9.957  -3.723 -22.015  1.00  8.74           H  
ATOM   2274 2HB  LEU A 164      -8.948  -4.802 -22.964  1.00  8.74           H  
ATOM   2275  HG  LEU A 164      -9.596  -1.960 -23.639  1.00  8.74           H  
ATOM   2276 1HD1 LEU A 164      -7.300  -1.616 -22.975  1.00  8.74           H  
ATOM   2277 2HD1 LEU A 164      -8.171  -2.269 -21.691  1.00  8.74           H  
ATOM   2278 3HD1 LEU A 164      -7.107  -3.306 -22.565  1.00  8.74           H  
ATOM   2279 1HD2 LEU A 164      -7.876  -2.250 -25.358  1.00  8.74           H  
ATOM   2280 2HD2 LEU A 164      -7.710  -3.967 -24.935  1.00  8.74           H  
ATOM   2281 3HD2 LEU A 164      -9.226  -3.358 -25.639  1.00  8.74           H  
ATOM   2282  N   ASP A 165     -12.416  -5.673 -22.324  1.00  8.88           N  
ATOM   2283  CA  ASP A 165     -13.057  -6.695 -21.502  1.00  8.88           C  
ATOM   2284  C   ASP A 165     -12.158  -7.007 -20.319  1.00  8.88           C  
ATOM   2285  O   ASP A 165     -11.253  -6.231 -20.048  1.00  8.88           O  
ATOM   2286  CB  ASP A 165     -13.349  -7.918 -22.415  1.00  8.88           C  
ATOM   2287  CG  ASP A 165     -14.406  -8.948 -21.926  1.00  8.88           C  
ATOM   2288  OD1 ASP A 165     -14.676  -8.987 -20.759  1.00  8.88           O  
ATOM   2289  OD2 ASP A 165     -14.924  -9.671 -22.747  1.00  8.88           O  
ATOM   2290  H   ASP A 165     -12.861  -4.775 -22.322  1.00  8.88           H  
ATOM   2291  HA  ASP A 165     -14.004  -6.302 -21.124  1.00  8.88           H  
ATOM   2292 1HB  ASP A 165     -13.663  -7.554 -23.395  1.00  8.88           H  
ATOM   2293 2HB  ASP A 165     -12.418  -8.468 -22.569  1.00  8.88           H  
ATOM   2294  N   ILE A 166     -12.382  -8.122 -19.630  1.00  9.14           N  
ATOM   2295  CA  ILE A 166     -11.623  -8.420 -18.407  1.00  9.14           C  
ATOM   2296  C   ILE A 166     -11.488  -9.917 -18.048  1.00  9.14           C  
ATOM   2297  O   ILE A 166     -12.447 -10.678 -18.197  1.00  9.14           O  
ATOM   2298  CB  ILE A 166     -12.282  -7.638 -17.252  1.00  9.14           C  
ATOM   2299  CG1 ILE A 166     -11.501  -7.814 -16.018  1.00  9.14           C  
ATOM   2300  CG2 ILE A 166     -13.726  -8.042 -17.077  1.00  9.14           C  
ATOM   2301  CD1 ILE A 166     -11.861  -6.916 -14.963  1.00  9.14           C  
ATOM   2302  H   ILE A 166     -13.165  -8.707 -19.913  1.00  9.14           H  
ATOM   2303  HA  ILE A 166     -10.610  -8.028 -18.539  1.00  9.14           H  
ATOM   2304  HB  ILE A 166     -12.256  -6.588 -17.488  1.00  9.14           H  
ATOM   2305 1HG1 ILE A 166     -11.652  -8.782 -15.688  1.00  9.14           H  
ATOM   2306 2HG1 ILE A 166     -10.442  -7.673 -16.241  1.00  9.14           H  
ATOM   2307 1HG2 ILE A 166     -14.177  -7.459 -16.272  1.00  9.14           H  
ATOM   2308 2HG2 ILE A 166     -14.272  -7.856 -18.009  1.00  9.14           H  
ATOM   2309 3HG2 ILE A 166     -13.777  -9.085 -16.843  1.00  9.14           H  
ATOM   2310 1HD1 ILE A 166     -11.247  -7.107 -14.087  1.00  9.14           H  
ATOM   2311 2HD1 ILE A 166     -11.685  -5.951 -15.319  1.00  9.14           H  
ATOM   2312 3HD1 ILE A 166     -12.913  -7.041 -14.712  1.00  9.14           H  
ATOM   2313  N   LYS A 167     -10.310 -10.339 -17.535  1.00  9.50           N  
ATOM   2314  CA  LYS A 167     -10.131 -11.734 -17.081  1.00  9.50           C  
ATOM   2315  C   LYS A 167     -10.666 -11.958 -15.664  1.00  9.50           C  
ATOM   2316  O   LYS A 167     -11.128 -13.043 -15.323  1.00  9.50           O  
ATOM   2317  CB  LYS A 167      -8.662 -12.172 -17.110  1.00  9.50           C  
ATOM   2318  CG  LYS A 167      -8.045 -12.357 -18.491  1.00  9.50           C  
ATOM   2319  CD  LYS A 167      -6.609 -12.875 -18.369  1.00  9.50           C  
ATOM   2320  CE  LYS A 167      -5.996 -13.181 -19.727  1.00  9.50           C  
ATOM   2321  NZ  LYS A 167      -4.626 -13.753 -19.590  1.00  9.50           N  
ATOM   2322  H   LYS A 167      -9.532  -9.674 -17.425  1.00  9.50           H  
ATOM   2323  HA  LYS A 167     -10.693 -12.384 -17.753  1.00  9.50           H  
ATOM   2324 1HB  LYS A 167      -8.061 -11.421 -16.590  1.00  9.50           H  
ATOM   2325 2HB  LYS A 167      -8.554 -13.110 -16.567  1.00  9.50           H  
ATOM   2326 1HG  LYS A 167      -8.636 -13.064 -19.068  1.00  9.50           H  
ATOM   2327 2HG  LYS A 167      -8.034 -11.396 -19.012  1.00  9.50           H  
ATOM   2328 1HD  LYS A 167      -5.998 -12.117 -17.873  1.00  9.50           H  
ATOM   2329 2HD  LYS A 167      -6.596 -13.780 -17.762  1.00  9.50           H  
ATOM   2330 1HE  LYS A 167      -6.629 -13.901 -20.245  1.00  9.50           H  
ATOM   2331 2HE  LYS A 167      -5.942 -12.266 -20.320  1.00  9.50           H  
ATOM   2332 1HZ  LYS A 167      -4.253 -13.966 -20.505  1.00  9.50           H  
ATOM   2333 2HZ  LYS A 167      -4.023 -13.094 -19.115  1.00  9.50           H  
ATOM   2334 3HZ  LYS A 167      -4.676 -14.606 -19.050  1.00  9.50           H  
ATOM   2335  N   ARG A 168     -10.585 -10.912 -14.847  1.00  9.91           N  
ATOM   2336  CA  ARG A 168     -11.040 -10.876 -13.445  1.00  9.91           C  
ATOM   2337  C   ARG A 168     -10.345 -11.875 -12.524  1.00  9.91           C  
ATOM   2338  O   ARG A 168     -10.950 -12.326 -11.560  1.00  9.91           O  
ATOM   2339  CB  ARG A 168     -12.524 -11.215 -13.365  1.00  9.91           C  
ATOM   2340  CG  ARG A 168     -13.416 -10.363 -14.200  1.00  9.91           C  
ATOM   2341  CD  ARG A 168     -14.825 -10.683 -14.027  1.00  9.91           C  
ATOM   2342  NE  ARG A 168     -15.101 -12.062 -14.380  1.00  9.91           N  
ATOM   2343  CZ  ARG A 168     -15.267 -12.521 -15.640  1.00  9.91           C  
ATOM   2344  NH1 ARG A 168     -15.174 -11.706 -16.668  1.00  9.91           N  
ATOM   2345  NH2 ARG A 168     -15.514 -13.803 -15.841  1.00  9.91           N  
ATOM   2346  H   ARG A 168     -10.180 -10.069 -15.240  1.00  9.91           H  
ATOM   2347  HA  ARG A 168     -10.873  -9.867 -13.063  1.00  9.91           H  
ATOM   2348 1HB  ARG A 168     -12.694 -12.251 -13.638  1.00  9.91           H  
ATOM   2349 2HB  ARG A 168     -12.854 -11.107 -12.330  1.00  9.91           H  
ATOM   2350 1HG  ARG A 168     -13.258  -9.332 -13.990  1.00  9.91           H  
ATOM   2351 2HG  ARG A 168     -13.181 -10.560 -15.239  1.00  9.91           H  
ATOM   2352 1HD  ARG A 168     -15.112 -10.526 -12.996  1.00  9.91           H  
ATOM   2353 2HD  ARG A 168     -15.413 -10.044 -14.673  1.00  9.91           H  
ATOM   2354  HE  ARG A 168     -15.178 -12.731 -13.625  1.00  9.91           H  
ATOM   2355 1HH1 ARG A 168     -14.972 -10.727 -16.528  1.00  9.91           H  
ATOM   2356 2HH1 ARG A 168     -15.284 -12.059 -17.608  1.00  9.91           H  
ATOM   2357 1HH2 ARG A 168     -15.577 -14.434 -15.054  1.00  9.91           H  
ATOM   2358 2HH2 ARG A 168     -15.627 -14.149 -16.779  1.00  9.91           H  
ATOM   2359  N   THR A 169      -9.080 -12.172 -12.796  1.00 10.29           N  
ATOM   2360  CA  THR A 169      -8.242 -13.116 -12.043  1.00 10.29           C  
ATOM   2361  C   THR A 169      -8.945 -14.084 -10.996  1.00 10.29           C  
ATOM   2362  O   THR A 169      -9.324 -15.177 -11.425  1.00 10.29           O  
ATOM   2363  CB  THR A 169      -6.928 -12.391 -11.608  1.00 10.29           C  
ATOM   2364  OG1 THR A 169      -7.188 -11.168 -10.894  1.00 10.29           O  
ATOM   2365  CG2 THR A 169      -6.112 -12.061 -12.846  1.00 10.29           C  
ATOM   2366  H   THR A 169      -8.675 -11.730 -13.611  1.00 10.29           H  
ATOM   2367  HA  THR A 169      -7.852 -13.801 -12.794  1.00 10.29           H  
ATOM   2368  HB  THR A 169      -6.350 -13.059 -10.968  1.00 10.29           H  
ATOM   2369  HG1 THR A 169      -7.488 -10.495 -11.506  1.00 10.29           H  
ATOM   2370 1HG2 THR A 169      -5.179 -11.576 -12.553  1.00 10.29           H  
ATOM   2371 2HG2 THR A 169      -5.888 -12.980 -13.386  1.00 10.29           H  
ATOM   2372 3HG2 THR A 169      -6.684 -11.391 -13.490  1.00 10.29           H  
ATOM   2373  N   PRO A 170      -9.079 -13.830  -9.659  1.00 10.61           N  
ATOM   2374  CA  PRO A 170      -9.584 -14.807  -8.688  1.00 10.61           C  
ATOM   2375  C   PRO A 170     -11.087 -15.055  -8.797  1.00 10.61           C  
ATOM   2376  O   PRO A 170     -11.843 -14.185  -9.217  1.00 10.61           O  
ATOM   2377  CB  PRO A 170      -9.265 -14.143  -7.343  1.00 10.61           C  
ATOM   2378  CG  PRO A 170      -9.320 -12.676  -7.638  1.00 10.61           C  
ATOM   2379  CD  PRO A 170      -8.771 -12.534  -9.049  1.00 10.61           C  
ATOM   2380  HA  PRO A 170      -9.026 -15.748  -8.805  1.00 10.61           H  
ATOM   2381 1HB  PRO A 170      -9.999 -14.446  -6.587  1.00 10.61           H  
ATOM   2382 2HB  PRO A 170      -8.279 -14.468  -6.987  1.00 10.61           H  
ATOM   2383 1HG  PRO A 170     -10.355 -12.339  -7.543  1.00 10.61           H  
ATOM   2384 2HG  PRO A 170      -8.739 -12.111  -6.896  1.00 10.61           H  
ATOM   2385 1HD  PRO A 170      -9.273 -11.716  -9.586  1.00 10.61           H  
ATOM   2386 2HD  PRO A 170      -7.696 -12.397  -8.947  1.00 10.61           H  
ATOM   2387  N   GLY A 171     -11.547 -16.214  -8.305  1.00 10.85           N  
ATOM   2388  CA  GLY A 171     -12.992 -16.484  -8.252  1.00 10.85           C  
ATOM   2389  C   GLY A 171     -13.727 -15.403  -7.448  1.00 10.85           C  
ATOM   2390  O   GLY A 171     -14.867 -15.029  -7.744  1.00 10.85           O  
ATOM   2391  H   GLY A 171     -10.897 -16.916  -7.980  1.00 10.85           H  
ATOM   2392 1HA  GLY A 171     -13.388 -16.521  -9.266  1.00 10.85           H  
ATOM   2393 2HA  GLY A 171     -13.166 -17.460  -7.800  1.00 10.85           H  
ATOM   2394  N   ASN A 172     -13.052 -14.861  -6.446  1.00 11.00           N  
ATOM   2395  CA  ASN A 172     -13.639 -13.815  -5.635  1.00 11.00           C  
ATOM   2396  C   ASN A 172     -13.431 -12.508  -6.373  1.00 11.00           C  
ATOM   2397  O   ASN A 172     -12.467 -11.780  -6.127  1.00 11.00           O  
ATOM   2398  CB  ASN A 172     -13.013 -13.786  -4.258  1.00 11.00           C  
ATOM   2399  CG  ASN A 172     -13.361 -15.011  -3.457  1.00 11.00           C  
ATOM   2400  OD1 ASN A 172     -14.504 -15.483  -3.481  1.00 11.00           O  
ATOM   2401  ND2 ASN A 172     -12.395 -15.538  -2.749  1.00 11.00           N  
ATOM   2402  H   ASN A 172     -12.119 -15.186  -6.254  1.00 11.00           H  
ATOM   2403  HA  ASN A 172     -14.713 -13.984  -5.543  1.00 11.00           H  
ATOM   2404 1HB  ASN A 172     -11.928 -13.718  -4.354  1.00 11.00           H  
ATOM   2405 2HB  ASN A 172     -13.354 -12.900  -3.723  1.00 11.00           H  
ATOM   2406 1HD2 ASN A 172     -12.568 -16.354  -2.197  1.00 11.00           H  
ATOM   2407 2HD2 ASN A 172     -11.485 -15.124  -2.757  1.00 11.00           H  
ATOM   2408  N   LYS A 173     -14.361 -12.230  -7.279  1.00 11.03           N  
ATOM   2409  CA  LYS A 173     -14.266 -11.097  -8.186  1.00 11.03           C  
ATOM   2410  C   LYS A 173     -13.932  -9.797  -7.436  1.00 11.03           C  
ATOM   2411  O   LYS A 173     -14.674  -9.415  -6.529  1.00 11.03           O  
ATOM   2412  CB  LYS A 173     -15.602 -10.941  -8.922  1.00 11.03           C  
ATOM   2413  CG  LYS A 173     -15.675  -9.803  -9.934  1.00 11.03           C  
ATOM   2414  CD  LYS A 173     -16.996  -9.858 -10.720  1.00 11.03           C  
ATOM   2415  CE  LYS A 173     -18.199  -9.644  -9.797  1.00 11.03           C  
ATOM   2416  NZ  LYS A 173     -19.503  -9.666 -10.534  1.00 11.03           N  
ATOM   2417  H   LYS A 173     -15.100 -12.927  -7.394  1.00 11.03           H  
ATOM   2418  HA  LYS A 173     -13.527 -11.344  -8.936  1.00 11.03           H  
ATOM   2419 1HB  LYS A 173     -15.824 -11.869  -9.452  1.00 11.03           H  
ATOM   2420 2HB  LYS A 173     -16.397 -10.786  -8.193  1.00 11.03           H  
ATOM   2421 1HG  LYS A 173     -15.598  -8.840  -9.413  1.00 11.03           H  
ATOM   2422 2HG  LYS A 173     -14.841  -9.887 -10.623  1.00 11.03           H  
ATOM   2423 1HD  LYS A 173     -16.991  -9.071 -11.479  1.00 11.03           H  
ATOM   2424 2HD  LYS A 173     -17.092 -10.822 -11.219  1.00 11.03           H  
ATOM   2425 1HE  LYS A 173     -18.208 -10.433  -9.048  1.00 11.03           H  
ATOM   2426 2HE  LYS A 173     -18.095  -8.684  -9.295  1.00 11.03           H  
ATOM   2427 1HZ  LYS A 173     -20.258  -9.527  -9.876  1.00 11.03           H  
ATOM   2428 2HZ  LYS A 173     -19.521  -8.927 -11.222  1.00 11.03           H  
ATOM   2429 3HZ  LYS A 173     -19.618 -10.559 -10.994  1.00 11.03           H  
ATOM   2430  N   PRO A 174     -12.816  -9.111  -7.775  1.00 10.98           N  
ATOM   2431  CA  PRO A 174     -12.372  -7.844  -7.212  1.00 10.98           C  
ATOM   2432  C   PRO A 174     -13.395  -6.746  -7.415  1.00 10.98           C  
ATOM   2433  O   PRO A 174     -14.081  -6.728  -8.437  1.00 10.98           O  
ATOM   2434  CB  PRO A 174     -11.082  -7.548  -7.986  1.00 10.98           C  
ATOM   2435  CG  PRO A 174     -10.599  -8.894  -8.476  1.00 10.98           C  
ATOM   2436  CD  PRO A 174     -11.845  -9.691  -8.749  1.00 10.98           C  
ATOM   2437  HA  PRO A 174     -12.164  -7.988  -6.134  1.00 10.98           H  
ATOM   2438 1HB  PRO A 174     -11.295  -6.852  -8.808  1.00 10.98           H  
ATOM   2439 2HB  PRO A 174     -10.356  -7.053  -7.331  1.00 10.98           H  
ATOM   2440 1HG  PRO A 174      -9.974  -8.779  -9.373  1.00 10.98           H  
ATOM   2441 2HG  PRO A 174      -9.968  -9.375  -7.712  1.00 10.98           H  
ATOM   2442 1HD  PRO A 174     -12.180  -9.582  -9.786  1.00 10.98           H  
ATOM   2443 2HD  PRO A 174     -11.598 -10.725  -8.495  1.00 10.98           H  
ATOM   2444  N   ARG A 175     -13.438  -5.774  -6.510  1.00 10.88           N  
ATOM   2445  CA  ARG A 175     -14.359  -4.641  -6.660  1.00 10.88           C  
ATOM   2446  C   ARG A 175     -14.122  -3.874  -7.955  1.00 10.88           C  
ATOM   2447  O   ARG A 175     -15.063  -3.393  -8.586  1.00 10.88           O  
ATOM   2448  CB  ARG A 175     -14.238  -3.671  -5.501  1.00 10.88           C  
ATOM   2449  CG  ARG A 175     -15.157  -2.436  -5.591  1.00 10.88           C  
ATOM   2450  CD  ARG A 175     -16.619  -2.778  -5.486  1.00 10.88           C  
ATOM   2451  NE  ARG A 175     -17.446  -1.577  -5.450  1.00 10.88           N  
ATOM   2452  CZ  ARG A 175     -18.795  -1.564  -5.414  1.00 10.88           C  
ATOM   2453  NH1 ARG A 175     -19.479  -2.686  -5.419  1.00 10.88           N  
ATOM   2454  NH2 ARG A 175     -19.438  -0.408  -5.375  1.00 10.88           N  
ATOM   2455  H   ARG A 175     -12.852  -5.832  -5.688  1.00 10.88           H  
ATOM   2456  HA  ARG A 175     -15.380  -5.031  -6.673  1.00 10.88           H  
ATOM   2457 1HB  ARG A 175     -14.469  -4.187  -4.572  1.00 10.88           H  
ATOM   2458 2HB  ARG A 175     -13.210  -3.314  -5.435  1.00 10.88           H  
ATOM   2459 1HG  ARG A 175     -14.910  -1.742  -4.789  1.00 10.88           H  
ATOM   2460 2HG  ARG A 175     -14.998  -1.946  -6.555  1.00 10.88           H  
ATOM   2461 1HD  ARG A 175     -16.919  -3.371  -6.355  1.00 10.88           H  
ATOM   2462 2HD  ARG A 175     -16.806  -3.351  -4.580  1.00 10.88           H  
ATOM   2463  HE  ARG A 175     -16.972  -0.685  -5.444  1.00 10.88           H  
ATOM   2464 1HH1 ARG A 175     -19.004  -3.603  -5.476  1.00 10.88           H  
ATOM   2465 2HH1 ARG A 175     -20.486  -2.668  -5.400  1.00 10.88           H  
ATOM   2466 1HH2 ARG A 175     -18.919   0.461  -5.373  1.00 10.88           H  
ATOM   2467 2HH2 ARG A 175     -20.446  -0.393  -5.350  1.00 10.88           H  
ATOM   2468  N   ILE A 176     -12.870  -3.752  -8.388  1.00 10.76           N  
ATOM   2469  CA  ILE A 176     -12.667  -2.995  -9.610  1.00 10.76           C  
ATOM   2470  C   ILE A 176     -13.322  -3.770 -10.749  1.00 10.76           C  
ATOM   2471  O   ILE A 176     -14.013  -3.186 -11.578  1.00 10.76           O  
ATOM   2472  CB  ILE A 176     -11.178  -2.775  -9.935  1.00 10.76           C  
ATOM   2473  CG1 ILE A 176     -10.498  -1.999  -8.840  1.00 10.76           C  
ATOM   2474  CG2 ILE A 176     -11.057  -1.979 -11.226  1.00 10.76           C  
ATOM   2475  CD1 ILE A 176     -11.096  -0.650  -8.593  1.00 10.76           C  
ATOM   2476  H   ILE A 176     -12.100  -4.158  -7.878  1.00 10.76           H  
ATOM   2477  HA  ILE A 176     -13.157  -2.025  -9.521  1.00 10.76           H  
ATOM   2478  HB  ILE A 176     -10.676  -3.736 -10.045  1.00 10.76           H  
ATOM   2479 1HG1 ILE A 176     -10.544  -2.576  -7.922  1.00 10.76           H  
ATOM   2480 2HG1 ILE A 176      -9.450  -1.859  -9.118  1.00 10.76           H  
ATOM   2481 1HG2 ILE A 176     -10.003  -1.820 -11.467  1.00 10.76           H  
ATOM   2482 2HG2 ILE A 176     -11.530  -2.530 -12.011  1.00 10.76           H  
ATOM   2483 3HG2 ILE A 176     -11.550  -1.011 -11.110  1.00 10.76           H  
ATOM   2484 1HD1 ILE A 176     -10.557  -0.137  -7.802  1.00 10.76           H  
ATOM   2485 2HD1 ILE A 176     -11.042  -0.057  -9.507  1.00 10.76           H  
ATOM   2486 3HD1 ILE A 176     -12.131  -0.775  -8.300  1.00 10.76           H  
ATOM   2487  N   ALA A 177     -13.139  -5.098 -10.764  1.00 10.64           N  
ATOM   2488  CA  ALA A 177     -13.737  -5.954 -11.787  1.00 10.64           C  
ATOM   2489  C   ALA A 177     -15.253  -5.866 -11.753  1.00 10.64           C  
ATOM   2490  O   ALA A 177     -15.908  -5.853 -12.799  1.00 10.64           O  
ATOM   2491  CB  ALA A 177     -13.314  -7.393 -11.587  1.00 10.64           C  
ATOM   2492  H   ALA A 177     -12.584  -5.519 -10.037  1.00 10.64           H  
ATOM   2493  HA  ALA A 177     -13.402  -5.617 -12.755  1.00 10.64           H  
ATOM   2494 1HB  ALA A 177     -13.762  -7.991 -12.349  1.00 10.64           H  
ATOM   2495 2HB  ALA A 177     -12.231  -7.469 -11.639  1.00 10.64           H  
ATOM   2496 3HB  ALA A 177     -13.651  -7.733 -10.623  1.00 10.64           H  
ATOM   2497  N   GLU A 178     -15.826  -5.777 -10.554  1.00 10.55           N  
ATOM   2498  CA  GLU A 178     -17.272  -5.674 -10.435  1.00 10.55           C  
ATOM   2499  C   GLU A 178     -17.745  -4.418 -11.159  1.00 10.55           C  
ATOM   2500  O   GLU A 178     -18.666  -4.466 -11.980  1.00 10.55           O  
ATOM   2501  CB  GLU A 178     -17.695  -5.614  -8.961  1.00 10.55           C  
ATOM   2502  CG  GLU A 178     -19.208  -5.605  -8.717  1.00 10.55           C  
ATOM   2503  CD  GLU A 178     -19.589  -5.464  -7.243  1.00 10.55           C  
ATOM   2504  OE1 GLU A 178     -18.710  -5.413  -6.412  1.00 10.55           O  
ATOM   2505  OE2 GLU A 178     -20.759  -5.383  -6.961  1.00 10.55           O  
ATOM   2506  H   GLU A 178     -15.242  -5.817  -9.717  1.00 10.55           H  
ATOM   2507  HA  GLU A 178     -17.728  -6.540 -10.910  1.00 10.55           H  
ATOM   2508 1HB  GLU A 178     -17.254  -6.452  -8.420  1.00 10.55           H  
ATOM   2509 2HB  GLU A 178     -17.301  -4.703  -8.518  1.00 10.55           H  
ATOM   2510 1HG  GLU A 178     -19.653  -4.796  -9.281  1.00 10.55           H  
ATOM   2511 2HG  GLU A 178     -19.621  -6.534  -9.101  1.00 10.55           H  
ATOM   2512  N   MET A 179     -17.069  -3.299 -10.889  1.00 10.50           N  
ATOM   2513  CA  MET A 179     -17.430  -2.031 -11.504  1.00 10.50           C  
ATOM   2514  C   MET A 179     -17.152  -2.048 -12.998  1.00 10.50           C  
ATOM   2515  O   MET A 179     -17.932  -1.500 -13.778  1.00 10.50           O  
ATOM   2516  CB  MET A 179     -16.698  -0.914 -10.790  1.00 10.50           C  
ATOM   2517  CG  MET A 179     -17.171  -0.751  -9.344  1.00 10.50           C  
ATOM   2518  SD  MET A 179     -18.911  -0.334  -9.232  1.00 10.50           S  
ATOM   2519  CE  MET A 179     -19.653  -1.937  -9.044  1.00 10.50           C  
ATOM   2520  H   MET A 179     -16.306  -3.334 -10.207  1.00 10.50           H  
ATOM   2521  HA  MET A 179     -18.501  -1.882 -11.371  1.00 10.50           H  
ATOM   2522 1HB  MET A 179     -15.635  -1.152 -10.780  1.00 10.50           H  
ATOM   2523 2HB  MET A 179     -16.831   0.028 -11.321  1.00 10.50           H  
ATOM   2524 1HG  MET A 179     -17.009  -1.691  -8.810  1.00 10.50           H  
ATOM   2525 2HG  MET A 179     -16.606   0.024  -8.843  1.00 10.50           H  
ATOM   2526 1HE  MET A 179     -20.736  -1.835  -8.948  1.00 10.50           H  
ATOM   2527 2HE  MET A 179     -19.440  -2.531  -9.922  1.00 10.50           H  
ATOM   2528 3HE  MET A 179     -19.252  -2.434  -8.171  1.00 10.50           H  
ATOM   2529  N   ILE A 180     -16.098  -2.741 -13.419  1.00 10.50           N  
ATOM   2530  CA  ILE A 180     -15.811  -2.873 -14.837  1.00 10.50           C  
ATOM   2531  C   ILE A 180     -16.944  -3.586 -15.524  1.00 10.50           C  
ATOM   2532  O   ILE A 180     -17.385  -3.169 -16.589  1.00 10.50           O  
ATOM   2533  CB  ILE A 180     -14.489  -3.605 -15.094  1.00 10.50           C  
ATOM   2534  CG1 ILE A 180     -13.335  -2.729 -14.658  1.00 10.50           C  
ATOM   2535  CG2 ILE A 180     -14.362  -4.031 -16.542  1.00 10.50           C  
ATOM   2536  CD1 ILE A 180     -12.047  -3.419 -14.588  1.00 10.50           C  
ATOM   2537  H   ILE A 180     -15.466  -3.164 -12.737  1.00 10.50           H  
ATOM   2538  HA  ILE A 180     -15.732  -1.874 -15.265  1.00 10.50           H  
ATOM   2539  HB  ILE A 180     -14.464  -4.492 -14.478  1.00 10.50           H  
ATOM   2540 1HG1 ILE A 180     -13.230  -1.963 -15.364  1.00 10.50           H  
ATOM   2541 2HG1 ILE A 180     -13.562  -2.288 -13.705  1.00 10.50           H  
ATOM   2542 1HG2 ILE A 180     -13.432  -4.564 -16.678  1.00 10.50           H  
ATOM   2543 2HG2 ILE A 180     -15.193  -4.686 -16.815  1.00 10.50           H  
ATOM   2544 3HG2 ILE A 180     -14.372  -3.169 -17.176  1.00 10.50           H  
ATOM   2545 1HD1 ILE A 180     -11.258  -2.755 -14.303  1.00 10.50           H  
ATOM   2546 2HD1 ILE A 180     -12.104  -4.209 -13.864  1.00 10.50           H  
ATOM   2547 3HD1 ILE A 180     -11.831  -3.810 -15.550  1.00 10.50           H  
ATOM   2548  N   CYS A 181     -17.429  -4.660 -14.910  1.00 10.57           N  
ATOM   2549  CA  CYS A 181     -18.510  -5.419 -15.499  1.00 10.57           C  
ATOM   2550  C   CYS A 181     -19.766  -4.542 -15.611  1.00 10.57           C  
ATOM   2551  O   CYS A 181     -20.446  -4.561 -16.643  1.00 10.57           O  
ATOM   2552  CB  CYS A 181     -18.775  -6.651 -14.648  1.00 10.57           C  
ATOM   2553  SG  CYS A 181     -17.398  -7.848 -14.693  1.00 10.57           S  
ATOM   2554  H   CYS A 181     -17.018  -4.968 -14.029  1.00 10.57           H  
ATOM   2555  HA  CYS A 181     -18.207  -5.738 -16.496  1.00 10.57           H  
ATOM   2556 1HB  CYS A 181     -18.932  -6.354 -13.614  1.00 10.57           H  
ATOM   2557 2HB  CYS A 181     -19.679  -7.148 -14.992  1.00 10.57           H  
ATOM   2558  HG  CYS A 181     -16.560  -7.057 -13.967  1.00 10.57           H  
ATOM   2559  N   ASP A 182     -20.060  -3.725 -14.581  1.00 10.72           N  
ATOM   2560  CA  ASP A 182     -21.216  -2.833 -14.707  1.00 10.72           C  
ATOM   2561  C   ASP A 182     -21.002  -1.842 -15.851  1.00 10.72           C  
ATOM   2562  O   ASP A 182     -21.917  -1.593 -16.643  1.00 10.72           O  
ATOM   2563  CB  ASP A 182     -21.497  -2.040 -13.423  1.00 10.72           C  
ATOM   2564  CG  ASP A 182     -22.111  -2.846 -12.267  1.00 10.72           C  
ATOM   2565  OD1 ASP A 182     -22.528  -3.963 -12.476  1.00 10.72           O  
ATOM   2566  OD2 ASP A 182     -22.233  -2.285 -11.200  1.00 10.72           O  
ATOM   2567  H   ASP A 182     -19.497  -3.751 -13.727  1.00 10.72           H  
ATOM   2568  HA  ASP A 182     -22.093  -3.435 -14.935  1.00 10.72           H  
ATOM   2569 1HB  ASP A 182     -20.557  -1.608 -13.071  1.00 10.72           H  
ATOM   2570 2HB  ASP A 182     -22.156  -1.216 -13.656  1.00 10.72           H  
ATOM   2571  N   ILE A 183     -19.779  -1.327 -15.990  1.00 10.95           N  
ATOM   2572  CA  ILE A 183     -19.484  -0.383 -17.057  1.00 10.95           C  
ATOM   2573  C   ILE A 183     -19.685  -1.049 -18.404  1.00 10.95           C  
ATOM   2574  O   ILE A 183     -20.282  -0.447 -19.300  1.00 10.95           O  
ATOM   2575  CB  ILE A 183     -18.057   0.197 -16.958  1.00 10.95           C  
ATOM   2576  CG1 ILE A 183     -17.940   1.117 -15.724  1.00 10.95           C  
ATOM   2577  CG2 ILE A 183     -17.721   0.972 -18.241  1.00 10.95           C  
ATOM   2578  CD1 ILE A 183     -16.507   1.489 -15.367  1.00 10.95           C  
ATOM   2579  H   ILE A 183     -19.052  -1.564 -15.315  1.00 10.95           H  
ATOM   2580  HA  ILE A 183     -20.181   0.448 -16.984  1.00 10.95           H  
ATOM   2581  HB  ILE A 183     -17.349  -0.613 -16.827  1.00 10.95           H  
ATOM   2582 1HG1 ILE A 183     -18.491   2.033 -15.925  1.00 10.95           H  
ATOM   2583 2HG1 ILE A 183     -18.396   0.625 -14.872  1.00 10.95           H  
ATOM   2584 1HG2 ILE A 183     -16.715   1.374 -18.173  1.00 10.95           H  
ATOM   2585 2HG2 ILE A 183     -17.788   0.297 -19.098  1.00 10.95           H  
ATOM   2586 3HG2 ILE A 183     -18.429   1.790 -18.368  1.00 10.95           H  
ATOM   2587 1HD1 ILE A 183     -16.507   2.141 -14.495  1.00 10.95           H  
ATOM   2588 2HD1 ILE A 183     -15.951   0.583 -15.139  1.00 10.95           H  
ATOM   2589 3HD1 ILE A 183     -16.047   2.001 -16.204  1.00 10.95           H  
ATOM   2590  N   ASP A 184     -19.211  -2.289 -18.558  1.00 11.25           N  
ATOM   2591  CA  ASP A 184     -19.381  -2.982 -19.824  1.00 11.25           C  
ATOM   2592  C   ASP A 184     -20.862  -3.130 -20.160  1.00 11.25           C  
ATOM   2593  O   ASP A 184     -21.272  -2.942 -21.313  1.00 11.25           O  
ATOM   2594  CB  ASP A 184     -18.760  -4.385 -19.794  1.00 11.25           C  
ATOM   2595  CG  ASP A 184     -17.259  -4.363 -19.745  1.00 11.25           C  
ATOM   2596  OD1 ASP A 184     -16.731  -3.302 -19.872  1.00 11.25           O  
ATOM   2597  OD2 ASP A 184     -16.646  -5.401 -19.635  1.00 11.25           O  
ATOM   2598  H   ASP A 184     -18.718  -2.737 -17.787  1.00 11.25           H  
ATOM   2599  HA  ASP A 184     -18.904  -2.397 -20.607  1.00 11.25           H  
ATOM   2600 1HB  ASP A 184     -19.130  -4.922 -18.918  1.00 11.25           H  
ATOM   2601 2HB  ASP A 184     -19.078  -4.942 -20.675  1.00 11.25           H  
ATOM   2602  N   ASN A 185     -21.679  -3.413 -19.141  1.00 11.61           N  
ATOM   2603  CA  ASN A 185     -23.112  -3.569 -19.343  1.00 11.61           C  
ATOM   2604  C   ASN A 185     -23.783  -2.255 -19.747  1.00 11.61           C  
ATOM   2605  O   ASN A 185     -24.726  -2.261 -20.539  1.00 11.61           O  
ATOM   2606  CB  ASN A 185     -23.751  -4.157 -18.102  1.00 11.61           C  
ATOM   2607  CG  ASN A 185     -23.421  -5.624 -17.936  1.00 11.61           C  
ATOM   2608  OD1 ASN A 185     -23.091  -6.322 -18.905  1.00 11.61           O  
ATOM   2609  ND2 ASN A 185     -23.506  -6.105 -16.725  1.00 11.61           N  
ATOM   2610  H   ASN A 185     -21.285  -3.566 -18.210  1.00 11.61           H  
ATOM   2611  HA  ASN A 185     -23.264  -4.268 -20.166  1.00 11.61           H  
ATOM   2612 1HB  ASN A 185     -23.400  -3.618 -17.222  1.00 11.61           H  
ATOM   2613 2HB  ASN A 185     -24.830  -4.035 -18.153  1.00 11.61           H  
ATOM   2614 1HD2 ASN A 185     -23.298  -7.066 -16.553  1.00 11.61           H  
ATOM   2615 2HD2 ASN A 185     -23.773  -5.508 -15.969  1.00 11.61           H  
ATOM   2616  N   TYR A 186     -23.278  -1.124 -19.240  1.00 11.99           N  
ATOM   2617  CA  TYR A 186     -23.839   0.173 -19.620  1.00 11.99           C  
ATOM   2618  C   TYR A 186     -23.323   0.607 -20.994  1.00 11.99           C  
ATOM   2619  O   TYR A 186     -24.025   1.285 -21.747  1.00 11.99           O  
ATOM   2620  CB  TYR A 186     -23.517   1.256 -18.584  1.00 11.99           C  
ATOM   2621  CG  TYR A 186     -24.253   1.106 -17.260  1.00 11.99           C  
ATOM   2622  CD1 TYR A 186     -23.547   0.867 -16.091  1.00 11.99           C  
ATOM   2623  CD2 TYR A 186     -25.638   1.196 -17.224  1.00 11.99           C  
ATOM   2624  CE1 TYR A 186     -24.214   0.724 -14.893  1.00 11.99           C  
ATOM   2625  CE2 TYR A 186     -26.308   1.052 -16.022  1.00 11.99           C  
ATOM   2626  CZ  TYR A 186     -25.597   0.816 -14.860  1.00 11.99           C  
ATOM   2627  OH  TYR A 186     -26.260   0.672 -13.662  1.00 11.99           O  
ATOM   2628  H   TYR A 186     -22.522  -1.178 -18.556  1.00 11.99           H  
ATOM   2629  HA  TYR A 186     -24.921   0.073 -19.690  1.00 11.99           H  
ATOM   2630 1HB  TYR A 186     -22.442   1.237 -18.376  1.00 11.99           H  
ATOM   2631 2HB  TYR A 186     -23.753   2.233 -18.997  1.00 11.99           H  
ATOM   2632  HD1 TYR A 186     -22.462   0.798 -16.119  1.00 11.99           H  
ATOM   2633  HD2 TYR A 186     -26.196   1.381 -18.143  1.00 11.99           H  
ATOM   2634  HE1 TYR A 186     -23.657   0.539 -13.977  1.00 11.99           H  
ATOM   2635  HE2 TYR A 186     -27.396   1.124 -15.993  1.00 11.99           H  
ATOM   2636  HH  TYR A 186     -25.621   0.502 -12.963  1.00 11.99           H  
ATOM   2637  N   GLY A 187     -22.081   0.230 -21.302  1.00 12.34           N  
ATOM   2638  CA  GLY A 187     -21.422   0.539 -22.562  1.00 12.34           C  
ATOM   2639  C   GLY A 187     -22.148  -0.093 -23.746  1.00 12.34           C  
ATOM   2640  O   GLY A 187     -22.471   0.587 -24.725  1.00 12.34           O  
ATOM   2641  H   GLY A 187     -21.553  -0.295 -20.611  1.00 12.34           H  
ATOM   2642 1HA  GLY A 187     -21.369   1.619 -22.691  1.00 12.34           H  
ATOM   2643 2HA  GLY A 187     -20.397   0.168 -22.524  1.00 12.34           H  
ATOM   2644  N   SER A 188     -22.385  -1.402 -23.655  1.00 12.62           N  
ATOM   2645  CA  SER A 188     -23.044  -2.159 -24.712  1.00 12.62           C  
ATOM   2646  C   SER A 188     -24.453  -1.654 -25.017  1.00 12.62           C  
ATOM   2647  O   SER A 188     -25.235  -1.355 -24.118  1.00 12.62           O  
ATOM   2648  CB  SER A 188     -23.121  -3.621 -24.331  1.00 12.62           C  
ATOM   2649  OG  SER A 188     -23.829  -4.347 -25.302  1.00 12.62           O  
ATOM   2650  H   SER A 188     -22.081  -1.895 -22.813  1.00 12.62           H  
ATOM   2651  HA  SER A 188     -22.445  -2.064 -25.618  1.00 12.62           H  
ATOM   2652 1HB  SER A 188     -22.117  -4.026 -24.220  1.00 12.62           H  
ATOM   2653 2HB  SER A 188     -23.619  -3.712 -23.361  1.00 12.62           H  
ATOM   2654  HG  SER A 188     -24.662  -3.875 -25.420  1.00 12.62           H  
ATOM   2655  N   GLY A 189     -24.793  -1.617 -26.301  1.00 12.82           N  
ATOM   2656  CA  GLY A 189     -26.119  -1.183 -26.729  1.00 12.82           C  
ATOM   2657  C   GLY A 189     -26.040  -0.375 -28.017  1.00 12.82           C  
ATOM   2658  O   GLY A 189     -25.291  -0.725 -28.930  1.00 12.82           O  
ATOM   2659  H   GLY A 189     -24.108  -1.879 -26.995  1.00 12.82           H  
ATOM   2660 1HA  GLY A 189     -26.758  -2.054 -26.878  1.00 12.82           H  
ATOM   2661 2HA  GLY A 189     -26.575  -0.579 -25.945  1.00 12.82           H  
TER    2662
ENDMDL

REMARK ID 613597 MODEL 3 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.339   0.683  -0.753  1.00 14.18           N  
ATOM      2  CA  GLY A   1       3.213   1.230   0.279  1.00 14.18           C  
ATOM      3  C   GLY A   1       2.976   2.721   0.458  1.00 14.18           C  
ATOM      4  O   GLY A   1       2.854   3.218   1.570  1.00 14.18           O  
ATOM      5  H   GLY A   1       2.750   0.120  -1.485  1.00 14.18           H  
ATOM      6 1HA  GLY A   1       3.032   0.714   1.222  1.00 14.18           H  
ATOM      7 2HA  GLY A   1       4.255   1.051   0.012  1.00 14.18           H  
ATOM      8  N   SER A   2       2.819   3.439  -0.644  1.00 13.54           N  
ATOM      9  CA  SER A   2       2.589   4.884  -0.581  1.00 13.54           C  
ATOM     10  C   SER A   2       1.275   5.257   0.127  1.00 13.54           C  
ATOM     11  O   SER A   2       1.092   6.399   0.542  1.00 13.54           O  
ATOM     12  CB  SER A   2       2.598   5.473  -1.979  1.00 13.54           C  
ATOM     13  OG  SER A   2       1.501   5.021  -2.721  1.00 13.54           O  
ATOM     14  H   SER A   2       2.895   2.981  -1.541  1.00 13.54           H  
ATOM     15  HA  SER A   2       3.412   5.329  -0.018  1.00 13.54           H  
ATOM     16 1HB  SER A   2       2.571   6.560  -1.910  1.00 13.54           H  
ATOM     17 2HB  SER A   2       3.525   5.200  -2.486  1.00 13.54           H  
ATOM     18  HG  SER A   2       0.728   5.203  -2.178  1.00 13.54           H  
ATOM     19  N   GLY A   3       0.356   4.294   0.254  1.00 12.87           N  
ATOM     20  CA  GLY A   3      -0.935   4.511   0.908  1.00 12.87           C  
ATOM     21  C   GLY A   3      -0.897   4.309   2.435  1.00 12.87           C  
ATOM     22  O   GLY A   3      -1.927   4.417   3.101  1.00 12.87           O  
ATOM     23  H   GLY A   3       0.577   3.378  -0.109  1.00 12.87           H  
ATOM     24 1HA  GLY A   3      -1.280   5.521   0.689  1.00 12.87           H  
ATOM     25 2HA  GLY A   3      -1.667   3.831   0.476  1.00 12.87           H  
ATOM     26  N   VAL A   4       0.279   4.000   2.974  1.00 12.20           N  
ATOM     27  CA  VAL A   4       0.503   3.744   4.401  1.00 12.20           C  
ATOM     28  C   VAL A   4       0.545   5.004   5.251  1.00 12.20           C  
ATOM     29  O   VAL A   4       1.182   5.995   4.885  1.00 12.20           O  
ATOM     30  CB  VAL A   4       1.808   2.987   4.550  1.00 12.20           C  
ATOM     31  CG1 VAL A   4       2.206   2.817   5.992  1.00 12.20           C  
ATOM     32  CG2 VAL A   4       1.629   1.675   3.919  1.00 12.20           C  
ATOM     33  H   VAL A   4       1.092   3.917   2.362  1.00 12.20           H  
ATOM     34  HA  VAL A   4      -0.307   3.111   4.765  1.00 12.20           H  
ATOM     35  HB  VAL A   4       2.583   3.531   4.044  1.00 12.20           H  
ATOM     36 1HG1 VAL A   4       3.129   2.265   6.024  1.00 12.20           H  
ATOM     37 2HG1 VAL A   4       2.348   3.791   6.460  1.00 12.20           H  
ATOM     38 3HG1 VAL A   4       1.435   2.273   6.523  1.00 12.20           H  
ATOM     39 1HG2 VAL A   4       2.558   1.157   3.979  1.00 12.20           H  
ATOM     40 2HG2 VAL A   4       0.845   1.125   4.439  1.00 12.20           H  
ATOM     41 3HG2 VAL A   4       1.349   1.795   2.882  1.00 12.20           H  
ATOM     42  N   THR A   5      -0.140   4.980   6.398  1.00 11.57           N  
ATOM     43  CA  THR A   5      -0.132   6.169   7.232  1.00 11.57           C  
ATOM     44  C   THR A   5       0.870   6.084   8.382  1.00 11.57           C  
ATOM     45  O   THR A   5       0.631   5.435   9.406  1.00 11.57           O  
ATOM     46  CB  THR A   5      -1.529   6.449   7.794  1.00 11.57           C  
ATOM     47  OG1 THR A   5      -2.453   6.680   6.714  1.00 11.57           O  
ATOM     48  CG2 THR A   5      -1.489   7.650   8.687  1.00 11.57           C  
ATOM     49  H   THR A   5      -0.622   4.130   6.696  1.00 11.57           H  
ATOM     50  HA  THR A   5       0.148   7.019   6.613  1.00 11.57           H  
ATOM     51  HB  THR A   5      -1.860   5.587   8.366  1.00 11.57           H  
ATOM     52  HG1 THR A   5      -2.153   7.433   6.189  1.00 11.57           H  
ATOM     53 1HG2 THR A   5      -2.483   7.846   9.091  1.00 11.57           H  
ATOM     54 2HG2 THR A   5      -0.804   7.445   9.492  1.00 11.57           H  
ATOM     55 3HG2 THR A   5      -1.151   8.518   8.124  1.00 11.57           H  
ATOM     56  N   LYS A   6       1.955   6.843   8.226  1.00 10.98           N  
ATOM     57  CA  LYS A   6       3.085   6.890   9.157  1.00 10.98           C  
ATOM     58  C   LYS A   6       2.713   7.450  10.513  1.00 10.98           C  
ATOM     59  O   LYS A   6       3.380   7.198  11.515  1.00 10.98           O  
ATOM     60  CB  LYS A   6       4.217   7.713   8.569  1.00 10.98           C  
ATOM     61  CG  LYS A   6       4.927   7.070   7.414  1.00 10.98           C  
ATOM     62  CD  LYS A   6       5.980   7.991   6.894  1.00 10.98           C  
ATOM     63  CE  LYS A   6       6.827   7.351   5.836  1.00 10.98           C  
ATOM     64  NZ  LYS A   6       7.756   8.310   5.248  1.00 10.98           N  
ATOM     65  H   LYS A   6       2.029   7.366   7.361  1.00 10.98           H  
ATOM     66  HA  LYS A   6       3.438   5.871   9.305  1.00 10.98           H  
ATOM     67 1HB  LYS A   6       3.829   8.671   8.229  1.00 10.98           H  
ATOM     68 2HB  LYS A   6       4.956   7.917   9.344  1.00 10.98           H  
ATOM     69 1HG  LYS A   6       5.389   6.153   7.726  1.00 10.98           H  
ATOM     70 2HG  LYS A   6       4.211   6.847   6.620  1.00 10.98           H  
ATOM     71 1HD  LYS A   6       5.493   8.857   6.464  1.00 10.98           H  
ATOM     72 2HD  LYS A   6       6.625   8.320   7.711  1.00 10.98           H  
ATOM     73 1HE  LYS A   6       7.399   6.533   6.281  1.00 10.98           H  
ATOM     74 2HE  LYS A   6       6.201   6.960   5.059  1.00 10.98           H  
ATOM     75 1HZ  LYS A   6       8.319   7.875   4.543  1.00 10.98           H  
ATOM     76 2HZ  LYS A   6       7.220   9.053   4.804  1.00 10.98           H  
ATOM     77 3HZ  LYS A   6       8.382   8.716   5.976  1.00 10.98           H  
ATOM     78  N   ALA A   7       1.626   8.205  10.551  1.00 10.39           N  
ATOM     79  CA  ALA A   7       1.151   8.824  11.775  1.00 10.39           C  
ATOM     80  C   ALA A   7       0.852   7.779  12.838  1.00 10.39           C  
ATOM     81  O   ALA A   7       0.882   8.085  14.028  1.00 10.39           O  
ATOM     82  CB  ALA A   7      -0.086   9.659  11.506  1.00 10.39           C  
ATOM     83  H   ALA A   7       1.122   8.357   9.693  1.00 10.39           H  
ATOM     84  HA  ALA A   7       1.934   9.471  12.157  1.00 10.39           H  
ATOM     85 1HB  ALA A   7      -0.405  10.135  12.432  1.00 10.39           H  
ATOM     86 2HB  ALA A   7       0.147  10.423  10.766  1.00 10.39           H  
ATOM     87 3HB  ALA A   7      -0.884   9.030  11.143  1.00 10.39           H  
ATOM     88  N   HIS A   8       0.550   6.547  12.422  1.00  9.76           N  
ATOM     89  CA  HIS A   8       0.218   5.503  13.374  1.00  9.76           C  
ATOM     90  C   HIS A   8       1.387   4.555  13.632  1.00  9.76           C  
ATOM     91  O   HIS A   8       1.230   3.562  14.330  1.00  9.76           O  
ATOM     92  CB  HIS A   8      -0.983   4.713  12.862  1.00  9.76           C  
ATOM     93  CG  HIS A   8      -2.222   5.543  12.765  1.00  9.76           C  
ATOM     94  ND1 HIS A   8      -2.959   5.939  13.867  1.00  9.76           N  
ATOM     95  CD2 HIS A   8      -2.839   6.062  11.696  1.00  9.76           C  
ATOM     96  CE1 HIS A   8      -3.982   6.664  13.465  1.00  9.76           C  
ATOM     97  NE2 HIS A   8      -3.934   6.756  12.148  1.00  9.76           N  
ATOM     98  H   HIS A   8       0.561   6.313  11.426  1.00  9.76           H  
ATOM     99  HA  HIS A   8      -0.058   5.954  14.327  1.00  9.76           H  
ATOM    100 1HB  HIS A   8      -0.756   4.306  11.871  1.00  9.76           H  
ATOM    101 2HB  HIS A   8      -1.179   3.874  13.532  1.00  9.76           H  
ATOM    102  HD1 HIS A   8      -2.768   5.717  14.855  1.00  9.76           H  
ATOM    103  HD2 HIS A   8      -2.617   6.010  10.647  1.00  9.76           H  
ATOM    104  HE1 HIS A   8      -4.688   7.070  14.190  1.00  9.76           H  
ATOM    105  N   PHE A   9       2.589   4.869  13.139  1.00  9.06           N  
ATOM    106  CA  PHE A   9       3.728   3.962  13.327  1.00  9.06           C  
ATOM    107  C   PHE A   9       4.238   3.814  14.758  1.00  9.06           C  
ATOM    108  O   PHE A   9       4.945   2.852  15.064  1.00  9.06           O  
ATOM    109  CB  PHE A   9       4.899   4.337  12.437  1.00  9.06           C  
ATOM    110  CG  PHE A   9       4.844   3.800  11.003  1.00  9.06           C  
ATOM    111  CD1 PHE A   9       5.814   4.155  10.077  1.00  9.06           C  
ATOM    112  CD2 PHE A   9       3.861   2.926  10.600  1.00  9.06           C  
ATOM    113  CE1 PHE A   9       5.815   3.644   8.805  1.00  9.06           C  
ATOM    114  CE2 PHE A   9       3.854   2.413   9.319  1.00  9.06           C  
ATOM    115  CZ  PHE A   9       4.842   2.771   8.423  1.00  9.06           C  
ATOM    116  H   PHE A   9       2.723   5.723  12.602  1.00  9.06           H  
ATOM    117  HA  PHE A   9       3.407   2.976  13.004  1.00  9.06           H  
ATOM    118 1HB  PHE A   9       4.989   5.419  12.389  1.00  9.06           H  
ATOM    119 2HB  PHE A   9       5.778   3.973  12.907  1.00  9.06           H  
ATOM    120  HD1 PHE A   9       6.599   4.844  10.380  1.00  9.06           H  
ATOM    121  HD2 PHE A   9       3.094   2.637  11.304  1.00  9.06           H  
ATOM    122  HE1 PHE A   9       6.593   3.931   8.103  1.00  9.06           H  
ATOM    123  HE2 PHE A   9       3.072   1.719   9.019  1.00  9.06           H  
ATOM    124  HZ  PHE A   9       4.850   2.362   7.420  1.00  9.06           H  
ATOM    125  N   SER A  10       3.904   4.761  15.631  1.00  8.30           N  
ATOM    126  CA  SER A  10       4.315   4.692  17.033  1.00  8.30           C  
ATOM    127  C   SER A  10       3.220   4.018  17.884  1.00  8.30           C  
ATOM    128  O   SER A  10       3.353   3.903  19.101  1.00  8.30           O  
ATOM    129  CB  SER A  10       4.628   6.083  17.563  1.00  8.30           C  
ATOM    130  OG  SER A  10       5.709   6.656  16.861  1.00  8.30           O  
ATOM    131  H   SER A  10       3.334   5.537  15.320  1.00  8.30           H  
ATOM    132  HA  SER A  10       5.215   4.083  17.105  1.00  8.30           H  
ATOM    133 1HB  SER A  10       3.747   6.719  17.474  1.00  8.30           H  
ATOM    134 2HB  SER A  10       4.880   6.015  18.621  1.00  8.30           H  
ATOM    135  HG  SER A  10       6.016   7.447  17.392  1.00  8.30           H  
ATOM    136  N   GLU A  11       2.111   3.627  17.234  1.00  7.57           N  
ATOM    137  CA  GLU A  11       0.963   3.011  17.894  1.00  7.57           C  
ATOM    138  C   GLU A  11       0.812   1.519  17.602  1.00  7.57           C  
ATOM    139  O   GLU A  11      -0.223   0.946  17.917  1.00  7.57           O  
ATOM    140  CB  GLU A  11      -0.327   3.705  17.469  1.00  7.57           C  
ATOM    141  CG  GLU A  11      -0.436   5.174  17.860  1.00  7.57           C  
ATOM    142  CD  GLU A  11      -1.700   5.811  17.330  1.00  7.57           C  
ATOM    143  OE1 GLU A  11      -2.360   5.179  16.535  1.00  7.57           O  
ATOM    144  OE2 GLU A  11      -2.013   6.910  17.721  1.00  7.57           O  
ATOM    145  H   GLU A  11       2.047   3.731  16.223  1.00  7.57           H  
ATOM    146  HA  GLU A  11       1.087   3.129  18.970  1.00  7.57           H  
ATOM    147 1HB  GLU A  11      -0.425   3.643  16.383  1.00  7.57           H  
ATOM    148 2HB  GLU A  11      -1.177   3.178  17.901  1.00  7.57           H  
ATOM    149 1HG  GLU A  11      -0.421   5.255  18.946  1.00  7.57           H  
ATOM    150 2HG  GLU A  11       0.428   5.708  17.465  1.00  7.57           H  
ATOM    151  N   LEU A  12       1.811   0.901  16.981  1.00  6.96           N  
ATOM    152  CA  LEU A  12       1.714  -0.509  16.584  1.00  6.96           C  
ATOM    153  C   LEU A  12       2.421  -1.430  17.604  1.00  6.96           C  
ATOM    154  O   LEU A  12       3.482  -1.083  18.108  1.00  6.96           O  
ATOM    155  CB  LEU A  12       2.346  -0.624  15.190  1.00  6.96           C  
ATOM    156  CG  LEU A  12       1.714   0.363  14.140  1.00  6.96           C  
ATOM    157  CD1 LEU A  12       2.355   0.213  12.770  1.00  6.96           C  
ATOM    158  CD2 LEU A  12       0.235   0.168  14.055  1.00  6.96           C  
ATOM    159  H   LEU A  12       2.645   1.425  16.765  1.00  6.96           H  
ATOM    160  HA  LEU A  12       0.663  -0.790  16.527  1.00  6.96           H  
ATOM    161 1HB  LEU A  12       3.389  -0.367  15.292  1.00  6.96           H  
ATOM    162 2HB  LEU A  12       2.265  -1.642  14.827  1.00  6.96           H  
ATOM    163  HG  LEU A  12       1.902   1.353  14.474  1.00  6.96           H  
ATOM    164 1HD1 LEU A  12       1.893   0.919  12.089  1.00  6.96           H  
ATOM    165 2HD1 LEU A  12       3.392   0.422  12.810  1.00  6.96           H  
ATOM    166 3HD1 LEU A  12       2.205  -0.798  12.410  1.00  6.96           H  
ATOM    167 1HD2 LEU A  12      -0.183   0.893  13.358  1.00  6.96           H  
ATOM    168 2HD2 LEU A  12       0.033  -0.799  13.709  1.00  6.96           H  
ATOM    169 3HD2 LEU A  12      -0.221   0.308  15.038  1.00  6.96           H  
ATOM    170  N   THR A  13       1.849  -2.619  17.881  1.00  6.51           N  
ATOM    171  CA  THR A  13       2.449  -3.537  18.881  1.00  6.51           C  
ATOM    172  C   THR A  13       3.209  -4.732  18.261  1.00  6.51           C  
ATOM    173  O   THR A  13       2.657  -5.491  17.457  1.00  6.51           O  
ATOM    174  CB  THR A  13       1.363  -4.126  19.800  1.00  6.51           C  
ATOM    175  OG1 THR A  13       0.668  -3.094  20.461  1.00  6.51           O  
ATOM    176  CG2 THR A  13       1.991  -4.965  20.847  1.00  6.51           C  
ATOM    177  H   THR A  13       0.976  -2.856  17.432  1.00  6.51           H  
ATOM    178  HA  THR A  13       3.145  -2.969  19.488  1.00  6.51           H  
ATOM    179  HB  THR A  13       0.702  -4.731  19.238  1.00  6.51           H  
ATOM    180  HG1 THR A  13       0.194  -2.557  19.816  1.00  6.51           H  
ATOM    181 1HG2 THR A  13       1.220  -5.376  21.494  1.00  6.51           H  
ATOM    182 2HG2 THR A  13       2.533  -5.767  20.376  1.00  6.51           H  
ATOM    183 3HG2 THR A  13       2.670  -4.356  21.436  1.00  6.51           H  
ATOM    184  N   LEU A  14       4.464  -4.916  18.692  1.00  6.24           N  
ATOM    185  CA  LEU A  14       5.317  -5.979  18.158  1.00  6.24           C  
ATOM    186  C   LEU A  14       6.296  -6.554  19.195  1.00  6.24           C  
ATOM    187  O   LEU A  14       6.860  -5.806  19.987  1.00  6.24           O  
ATOM    188  CB  LEU A  14       6.056  -5.407  16.950  1.00  6.24           C  
ATOM    189  CG  LEU A  14       6.995  -6.302  16.250  1.00  6.24           C  
ATOM    190  CD1 LEU A  14       6.248  -7.414  15.671  1.00  6.24           C  
ATOM    191  CD2 LEU A  14       7.637  -5.516  15.186  1.00  6.24           C  
ATOM    192  H   LEU A  14       4.842  -4.255  19.370  1.00  6.24           H  
ATOM    193  HA  LEU A  14       4.677  -6.791  17.822  1.00  6.24           H  
ATOM    194 1HB  LEU A  14       5.314  -5.078  16.217  1.00  6.24           H  
ATOM    195 2HB  LEU A  14       6.620  -4.532  17.277  1.00  6.24           H  
ATOM    196  HG  LEU A  14       7.743  -6.703  16.937  1.00  6.24           H  
ATOM    197 1HD1 LEU A  14       6.929  -8.076  15.133  1.00  6.24           H  
ATOM    198 2HD1 LEU A  14       5.767  -7.952  16.471  1.00  6.24           H  
ATOM    199 3HD1 LEU A  14       5.503  -7.026  14.993  1.00  6.24           H  
ATOM    200 1HD2 LEU A  14       8.304  -6.128  14.630  1.00  6.24           H  
ATOM    201 2HD2 LEU A  14       6.870  -5.120  14.514  1.00  6.24           H  
ATOM    202 3HD2 LEU A  14       8.175  -4.710  15.647  1.00  6.24           H  
ATOM    203  N   THR A  15       6.441  -7.890  19.253  1.00  6.12           N  
ATOM    204  CA  THR A  15       7.401  -8.503  20.184  1.00  6.12           C  
ATOM    205  C   THR A  15       8.804  -8.039  19.883  1.00  6.12           C  
ATOM    206  O   THR A  15       9.230  -8.017  18.731  1.00  6.12           O  
ATOM    207  CB  THR A  15       7.357 -10.037  20.155  1.00  6.12           C  
ATOM    208  OG1 THR A  15       6.037 -10.483  20.460  1.00  6.12           O  
ATOM    209  CG2 THR A  15       8.290 -10.601  21.183  1.00  6.12           C  
ATOM    210  H   THR A  15       5.921  -8.511  18.635  1.00  6.12           H  
ATOM    211  HA  THR A  15       7.191  -8.185  21.194  1.00  6.12           H  
ATOM    212  HB  THR A  15       7.645 -10.399  19.170  1.00  6.12           H  
ATOM    213  HG1 THR A  15       5.514 -10.412  19.650  1.00  6.12           H  
ATOM    214 1HG2 THR A  15       8.229 -11.680  21.144  1.00  6.12           H  
ATOM    215 2HG2 THR A  15       9.307 -10.297  20.974  1.00  6.12           H  
ATOM    216 3HG2 THR A  15       7.998 -10.242  22.170  1.00  6.12           H  
ATOM    217  N   LEU A  16       9.517  -7.662  20.928  1.00  6.13           N  
ATOM    218  CA  LEU A  16      10.882  -7.181  20.762  1.00  6.13           C  
ATOM    219  C   LEU A  16      11.905  -8.301  20.969  1.00  6.13           C  
ATOM    220  O   LEU A  16      11.619  -9.295  21.638  1.00  6.13           O  
ATOM    221  CB  LEU A  16      11.166  -6.134  21.809  1.00  6.13           C  
ATOM    222  CG  LEU A  16      10.182  -4.973  21.913  1.00  6.13           C  
ATOM    223  CD1 LEU A  16      10.625  -4.160  23.025  1.00  6.13           C  
ATOM    224  CD2 LEU A  16      10.109  -4.176  20.642  1.00  6.13           C  
ATOM    225  H   LEU A  16       9.065  -7.687  21.846  1.00  6.13           H  
ATOM    226  HA  LEU A  16      11.002  -6.772  19.761  1.00  6.13           H  
ATOM    227 1HB  LEU A  16      11.218  -6.618  22.739  1.00  6.13           H  
ATOM    228 2HB  LEU A  16      12.155  -5.711  21.604  1.00  6.13           H  
ATOM    229  HG  LEU A  16       9.181  -5.356  22.144  1.00  6.13           H  
ATOM    230 1HD1 LEU A  16       9.951  -3.320  23.163  1.00  6.13           H  
ATOM    231 2HD1 LEU A  16      10.640  -4.774  23.908  1.00  6.13           H  
ATOM    232 3HD1 LEU A  16      11.608  -3.820  22.815  1.00  6.13           H  
ATOM    233 1HD2 LEU A  16       9.403  -3.352  20.765  1.00  6.13           H  
ATOM    234 2HD2 LEU A  16      11.096  -3.773  20.394  1.00  6.13           H  
ATOM    235 3HD2 LEU A  16       9.755  -4.831  19.847  1.00  6.13           H  
ATOM    236  N   MET A  17      13.099  -8.136  20.412  1.00  6.25           N  
ATOM    237  CA  MET A  17      14.198  -9.057  20.694  1.00  6.25           C  
ATOM    238  C   MET A  17      14.953  -8.660  21.955  1.00  6.25           C  
ATOM    239  O   MET A  17      14.869  -7.518  22.404  1.00  6.25           O  
ATOM    240  CB  MET A  17      15.172  -9.167  19.532  1.00  6.25           C  
ATOM    241  CG  MET A  17      15.797  -7.903  19.136  1.00  6.25           C  
ATOM    242  SD  MET A  17      14.599  -6.902  18.332  1.00  6.25           S  
ATOM    243  CE  MET A  17      14.508  -7.875  16.888  1.00  6.25           C  
ATOM    244  H   MET A  17      13.260  -7.334  19.818  1.00  6.25           H  
ATOM    245  HA  MET A  17      13.774 -10.045  20.866  1.00  6.25           H  
ATOM    246 1HB  MET A  17      15.971  -9.863  19.786  1.00  6.25           H  
ATOM    247 2HB  MET A  17      14.650  -9.544  18.657  1.00  6.25           H  
ATOM    248 1HG  MET A  17      16.180  -7.379  20.013  1.00  6.25           H  
ATOM    249 2HG  MET A  17      16.626  -8.078  18.451  1.00  6.25           H  
ATOM    250 1HE  MET A  17      13.816  -7.454  16.211  1.00  6.25           H  
ATOM    251 2HE  MET A  17      15.489  -7.928  16.419  1.00  6.25           H  
ATOM    252 3HE  MET A  17      14.176  -8.866  17.157  1.00  6.25           H  
ATOM    253  N   ASP A  18      15.696  -9.621  22.511  1.00  6.36           N  
ATOM    254  CA  ASP A  18      16.555  -9.441  23.690  1.00  6.36           C  
ATOM    255  C   ASP A  18      15.819  -8.911  24.922  1.00  6.36           C  
ATOM    256  O   ASP A  18      16.396  -8.218  25.768  1.00  6.36           O  
ATOM    257  CB  ASP A  18      17.728  -8.524  23.341  1.00  6.36           C  
ATOM    258  CG  ASP A  18      18.656  -9.150  22.274  1.00  6.36           C  
ATOM    259  OD1 ASP A  18      19.071 -10.285  22.438  1.00  6.36           O  
ATOM    260  OD2 ASP A  18      18.913  -8.505  21.292  1.00  6.36           O  
ATOM    261  H   ASP A  18      15.679 -10.533  22.080  1.00  6.36           H  
ATOM    262  HA  ASP A  18      16.967 -10.417  23.951  1.00  6.36           H  
ATOM    263 1HB  ASP A  18      17.357  -7.563  22.973  1.00  6.36           H  
ATOM    264 2HB  ASP A  18      18.312  -8.323  24.242  1.00  6.36           H  
ATOM    265  N   LEU A  19      14.584  -9.355  25.089  1.00  6.38           N  
ATOM    266  CA  LEU A  19      13.740  -8.987  26.216  1.00  6.38           C  
ATOM    267  C   LEU A  19      14.289  -9.411  27.565  1.00  6.38           C  
ATOM    268  O   LEU A  19      14.087  -8.732  28.571  1.00  6.38           O  
ATOM    269  CB  LEU A  19      12.350  -9.523  25.966  1.00  6.38           C  
ATOM    270  CG  LEU A  19      11.634  -8.772  24.902  1.00  6.38           C  
ATOM    271  CD1 LEU A  19      10.400  -9.458  24.529  1.00  6.38           C  
ATOM    272  CD2 LEU A  19      11.309  -7.441  25.485  1.00  6.38           C  
ATOM    273  H   LEU A  19      14.188  -9.941  24.364  1.00  6.38           H  
ATOM    274  HA  LEU A  19      13.667  -7.897  26.220  1.00  6.38           H  
ATOM    275 1HB  LEU A  19      12.418 -10.570  25.663  1.00  6.38           H  
ATOM    276 2HB  LEU A  19      11.768  -9.462  26.885  1.00  6.38           H  
ATOM    277  HG  LEU A  19      12.258  -8.660  24.017  1.00  6.38           H  
ATOM    278 1HD1 LEU A  19       9.864  -8.871  23.779  1.00  6.38           H  
ATOM    279 2HD1 LEU A  19      10.632 -10.443  24.127  1.00  6.38           H  
ATOM    280 3HD1 LEU A  19       9.831  -9.543  25.410  1.00  6.38           H  
ATOM    281 1HD2 LEU A  19      10.761  -6.852  24.795  1.00  6.38           H  
ATOM    282 2HD2 LEU A  19      10.700  -7.600  26.354  1.00  6.38           H  
ATOM    283 3HD2 LEU A  19      12.225  -6.920  25.766  1.00  6.38           H  
ATOM    284  N   ASP A  20      15.071 -10.490  27.580  1.00  6.28           N  
ATOM    285  CA  ASP A  20      15.698 -10.970  28.808  1.00  6.28           C  
ATOM    286  C   ASP A  20      16.610  -9.902  29.415  1.00  6.28           C  
ATOM    287  O   ASP A  20      16.922  -9.953  30.605  1.00  6.28           O  
ATOM    288  CB  ASP A  20      16.531 -12.219  28.536  1.00  6.28           C  
ATOM    289  CG  ASP A  20      15.697 -13.468  28.260  1.00  6.28           C  
ATOM    290  OD1 ASP A  20      14.519 -13.449  28.514  1.00  6.28           O  
ATOM    291  OD2 ASP A  20      16.251 -14.430  27.784  1.00  6.28           O  
ATOM    292  H   ASP A  20      15.218 -10.998  26.723  1.00  6.28           H  
ATOM    293  HA  ASP A  20      14.916 -11.209  29.530  1.00  6.28           H  
ATOM    294 1HB  ASP A  20      17.183 -12.037  27.682  1.00  6.28           H  
ATOM    295 2HB  ASP A  20      17.172 -12.413  29.395  1.00  6.28           H  
ATOM    296  N   LEU A  21      17.102  -8.988  28.578  1.00  6.08           N  
ATOM    297  CA  LEU A  21      17.968  -7.928  29.033  1.00  6.08           C  
ATOM    298  C   LEU A  21      17.209  -6.599  29.071  1.00  6.08           C  
ATOM    299  O   LEU A  21      17.417  -5.780  29.967  1.00  6.08           O  
ATOM    300  CB  LEU A  21      19.159  -7.814  28.085  1.00  6.08           C  
ATOM    301  CG  LEU A  21      20.020  -9.076  27.973  1.00  6.08           C  
ATOM    302  CD1 LEU A  21      21.117  -8.845  26.949  1.00  6.08           C  
ATOM    303  CD2 LEU A  21      20.587  -9.419  29.336  1.00  6.08           C  
ATOM    304  H   LEU A  21      16.826  -8.986  27.600  1.00  6.08           H  
ATOM    305  HA  LEU A  21      18.320  -8.161  30.036  1.00  6.08           H  
ATOM    306 1HB  LEU A  21      18.781  -7.579  27.088  1.00  6.08           H  
ATOM    307 2HB  LEU A  21      19.794  -6.996  28.416  1.00  6.08           H  
ATOM    308  HG  LEU A  21      19.406  -9.905  27.621  1.00  6.08           H  
ATOM    309 1HD1 LEU A  21      21.724  -9.745  26.856  1.00  6.08           H  
ATOM    310 2HD1 LEU A  21      20.667  -8.609  25.982  1.00  6.08           H  
ATOM    311 3HD1 LEU A  21      21.745  -8.015  27.271  1.00  6.08           H  
ATOM    312 1HD2 LEU A  21      21.194 -10.321  29.262  1.00  6.08           H  
ATOM    313 2HD2 LEU A  21      21.204  -8.594  29.692  1.00  6.08           H  
ATOM    314 3HD2 LEU A  21      19.768  -9.588  30.038  1.00  6.08           H  
ATOM    315  N   GLU A  22      16.329  -6.381  28.084  1.00  5.81           N  
ATOM    316  CA  GLU A  22      15.630  -5.104  27.962  1.00  5.81           C  
ATOM    317  C   GLU A  22      14.390  -4.890  28.839  1.00  5.81           C  
ATOM    318  O   GLU A  22      14.126  -3.757  29.231  1.00  5.81           O  
ATOM    319  CB  GLU A  22      15.262  -4.811  26.514  1.00  5.81           C  
ATOM    320  CG  GLU A  22      14.680  -3.421  26.363  1.00  5.81           C  
ATOM    321  CD  GLU A  22      14.589  -2.936  24.978  1.00  5.81           C  
ATOM    322  OE1 GLU A  22      14.934  -3.660  24.089  1.00  5.81           O  
ATOM    323  OE2 GLU A  22      14.190  -1.798  24.790  1.00  5.81           O  
ATOM    324  H   GLU A  22      16.188  -7.094  27.371  1.00  5.81           H  
ATOM    325  HA  GLU A  22      16.344  -4.333  28.252  1.00  5.81           H  
ATOM    326 1HB  GLU A  22      16.141  -4.903  25.877  1.00  5.81           H  
ATOM    327 2HB  GLU A  22      14.523  -5.536  26.169  1.00  5.81           H  
ATOM    328 1HG  GLU A  22      13.682  -3.421  26.792  1.00  5.81           H  
ATOM    329 2HG  GLU A  22      15.294  -2.735  26.940  1.00  5.81           H  
ATOM    330  N   MET A  23      13.563  -5.913  29.064  1.00  5.54           N  
ATOM    331  CA  MET A  23      12.356  -5.683  29.859  1.00  5.54           C  
ATOM    332  C   MET A  23      12.265  -6.512  31.125  1.00  5.54           C  
ATOM    333  O   MET A  23      11.283  -6.401  31.863  1.00  5.54           O  
ATOM    334  CB  MET A  23      11.116  -5.872  29.004  1.00  5.54           C  
ATOM    335  CG  MET A  23      10.981  -4.808  27.951  1.00  5.54           C  
ATOM    336  SD  MET A  23       9.516  -4.928  26.982  1.00  5.54           S  
ATOM    337  CE  MET A  23       9.707  -3.380  26.210  1.00  5.54           C  
ATOM    338  H   MET A  23      13.775  -6.851  28.729  1.00  5.54           H  
ATOM    339  HA  MET A  23      12.362  -4.643  30.181  1.00  5.54           H  
ATOM    340 1HB  MET A  23      11.162  -6.841  28.520  1.00  5.54           H  
ATOM    341 2HB  MET A  23      10.224  -5.854  29.628  1.00  5.54           H  
ATOM    342 1HG  MET A  23      11.002  -3.823  28.424  1.00  5.54           H  
ATOM    343 2HG  MET A  23      11.831  -4.867  27.278  1.00  5.54           H  
ATOM    344 1HE  MET A  23       8.889  -3.207  25.522  1.00  5.54           H  
ATOM    345 2HE  MET A  23       9.715  -2.628  26.967  1.00  5.54           H  
ATOM    346 3HE  MET A  23      10.656  -3.349  25.691  1.00  5.54           H  
ATOM    347  N   LYS A  24      13.303  -7.267  31.433  1.00  5.33           N  
ATOM    348  CA  LYS A  24      13.295  -8.105  32.621  1.00  5.33           C  
ATOM    349  C   LYS A  24      12.986  -7.294  33.879  1.00  5.33           C  
ATOM    350  O   LYS A  24      12.153  -7.690  34.692  1.00  5.33           O  
ATOM    351  CB  LYS A  24      14.628  -8.831  32.743  1.00  5.33           C  
ATOM    352  CG  LYS A  24      14.746  -9.773  33.925  1.00  5.33           C  
ATOM    353  CD  LYS A  24      16.083 -10.500  33.886  1.00  5.33           C  
ATOM    354  CE  LYS A  24      16.260 -11.433  35.067  1.00  5.33           C  
ATOM    355  NZ  LYS A  24      17.566 -12.136  35.011  1.00  5.33           N  
ATOM    356  H   LYS A  24      14.098  -7.296  30.805  1.00  5.33           H  
ATOM    357  HA  LYS A  24      12.510  -8.853  32.505  1.00  5.33           H  
ATOM    358 1HB  LYS A  24      14.782  -9.421  31.841  1.00  5.33           H  
ATOM    359 2HB  LYS A  24      15.441  -8.105  32.794  1.00  5.33           H  
ATOM    360 1HG  LYS A  24      14.673  -9.205  34.853  1.00  5.33           H  
ATOM    361 2HG  LYS A  24      13.938 -10.503  33.898  1.00  5.33           H  
ATOM    362 1HD  LYS A  24      16.151 -11.078  32.960  1.00  5.33           H  
ATOM    363 2HD  LYS A  24      16.890  -9.767  33.887  1.00  5.33           H  
ATOM    364 1HE  LYS A  24      16.205 -10.859  35.991  1.00  5.33           H  
ATOM    365 2HE  LYS A  24      15.460 -12.173  35.062  1.00  5.33           H  
ATOM    366 1HZ  LYS A  24      17.659 -12.751  35.807  1.00  5.33           H  
ATOM    367 2HZ  LYS A  24      17.617 -12.675  34.157  1.00  5.33           H  
ATOM    368 3HZ  LYS A  24      18.312 -11.455  35.021  1.00  5.33           H  
ATOM    369  N   HIS A  25      13.583  -6.109  33.999  1.00  5.23           N  
ATOM    370  CA  HIS A  25      13.339  -5.226  35.141  1.00  5.23           C  
ATOM    371  C   HIS A  25      11.934  -4.605  35.199  1.00  5.23           C  
ATOM    372  O   HIS A  25      11.553  -4.035  36.223  1.00  5.23           O  
ATOM    373  CB  HIS A  25      14.388  -4.108  35.191  1.00  5.23           C  
ATOM    374  CG  HIS A  25      14.515  -3.342  33.913  1.00  5.23           C  
ATOM    375  ND1 HIS A  25      15.284  -3.801  32.871  1.00  5.23           N  
ATOM    376  CD2 HIS A  25      13.940  -2.195  33.477  1.00  5.23           C  
ATOM    377  CE1 HIS A  25      15.203  -2.960  31.857  1.00  5.23           C  
ATOM    378  NE2 HIS A  25      14.379  -1.982  32.186  1.00  5.23           N  
ATOM    379  H   HIS A  25      14.240  -5.822  33.290  1.00  5.23           H  
ATOM    380  HA  HIS A  25      13.456  -5.809  36.053  1.00  5.23           H  
ATOM    381 1HB  HIS A  25      14.124  -3.405  35.981  1.00  5.23           H  
ATOM    382 2HB  HIS A  25      15.360  -4.531  35.438  1.00  5.23           H  
ATOM    383  HD2 HIS A  25      13.243  -1.570  34.034  1.00  5.23           H  
ATOM    384  HE1 HIS A  25      15.717  -3.071  30.907  1.00  5.23           H  
ATOM    385  HE2 HIS A  25      14.092  -1.197  31.571  1.00  5.23           H  
ATOM    386  N   ASN A  26      11.178  -4.687  34.103  1.00  5.27           N  
ATOM    387  CA  ASN A  26       9.836  -4.124  34.032  1.00  5.27           C  
ATOM    388  C   ASN A  26       8.769  -5.206  34.216  1.00  5.27           C  
ATOM    389  O   ASN A  26       7.628  -4.917  34.585  1.00  5.27           O  
ATOM    390  CB  ASN A  26       9.648  -3.443  32.693  1.00  5.27           C  
ATOM    391  CG  ASN A  26      10.523  -2.221  32.488  1.00  5.27           C  
ATOM    392  OD1 ASN A  26      10.657  -1.382  33.386  1.00  5.27           O  
ATOM    393  ND2 ASN A  26      11.126  -2.121  31.327  1.00  5.27           N  
ATOM    394  H   ASN A  26      11.519  -5.187  33.291  1.00  5.27           H  
ATOM    395  HA  ASN A  26       9.715  -3.395  34.834  1.00  5.27           H  
ATOM    396 1HB  ASN A  26       9.866  -4.159  31.896  1.00  5.27           H  
ATOM    397 2HB  ASN A  26       8.606  -3.149  32.586  1.00  5.27           H  
ATOM    398 1HD2 ASN A  26      11.729  -1.324  31.109  1.00  5.27           H  
ATOM    399 2HD2 ASN A  26      11.014  -2.832  30.635  1.00  5.27           H  
ATOM    400  N   VAL A  27       9.159  -6.453  33.966  1.00  5.46           N  
ATOM    401  CA  VAL A  27       8.258  -7.600  34.032  1.00  5.46           C  
ATOM    402  C   VAL A  27       8.549  -8.529  35.220  1.00  5.46           C  
ATOM    403  O   VAL A  27       7.642  -8.897  35.987  1.00  5.46           O  
ATOM    404  CB  VAL A  27       8.385  -8.397  32.727  1.00  5.46           C  
ATOM    405  CG1 VAL A  27       7.526  -9.624  32.794  1.00  5.46           C  
ATOM    406  CG2 VAL A  27       8.009  -7.502  31.556  1.00  5.46           C  
ATOM    407  H   VAL A  27      10.114  -6.599  33.648  1.00  5.46           H  
ATOM    408  HA  VAL A  27       7.238  -7.231  34.121  1.00  5.46           H  
ATOM    409  HB  VAL A  27       9.419  -8.727  32.607  1.00  5.46           H  
ATOM    410 1HG1 VAL A  27       7.627 -10.203  31.879  1.00  5.46           H  
ATOM    411 2HG1 VAL A  27       7.827 -10.223  33.622  1.00  5.46           H  
ATOM    412 3HG1 VAL A  27       6.512  -9.329  32.928  1.00  5.46           H  
ATOM    413 1HG2 VAL A  27       8.121  -8.056  30.648  1.00  5.46           H  
ATOM    414 2HG2 VAL A  27       6.989  -7.166  31.659  1.00  5.46           H  
ATOM    415 3HG2 VAL A  27       8.670  -6.638  31.531  1.00  5.46           H  
ATOM    416  N   GLY A  28       9.813  -8.942  35.330  1.00  5.78           N  
ATOM    417  CA  GLY A  28      10.277  -9.844  36.362  1.00  5.78           C  
ATOM    418  C   GLY A  28       9.728 -11.244  36.172  1.00  5.78           C  
ATOM    419  O   GLY A  28       8.989 -11.533  35.218  1.00  5.78           O  
ATOM    420  H   GLY A  28      10.520  -8.576  34.701  1.00  5.78           H  
ATOM    421 1HA  GLY A  28      11.368  -9.869  36.347  1.00  5.78           H  
ATOM    422 2HA  GLY A  28       9.981  -9.459  37.337  1.00  5.78           H  
ATOM    423  N   SER A  29      10.048 -12.127  37.115  1.00  6.17           N  
ATOM    424  CA  SER A  29       9.500 -13.470  37.048  1.00  6.17           C  
ATOM    425  C   SER A  29       8.003 -13.432  37.340  1.00  6.17           C  
ATOM    426  O   SER A  29       7.256 -14.325  36.943  1.00  6.17           O  
ATOM    427  CB  SER A  29      10.204 -14.367  38.040  1.00  6.17           C  
ATOM    428  OG  SER A  29       9.911 -13.981  39.354  1.00  6.17           O  
ATOM    429  H   SER A  29      10.667 -11.867  37.871  1.00  6.17           H  
ATOM    430  HA  SER A  29       9.654 -13.863  36.042  1.00  6.17           H  
ATOM    431 1HB  SER A  29       9.890 -15.398  37.882  1.00  6.17           H  
ATOM    432 2HB  SER A  29      11.280 -14.323  37.875  1.00  6.17           H  
ATOM    433  HG  SER A  29       8.954 -14.049  39.439  1.00  6.17           H  
ATOM    434  N   GLY A  30       7.570 -12.365  38.017  1.00  6.62           N  
ATOM    435  CA  GLY A  30       6.176 -12.170  38.369  1.00  6.62           C  
ATOM    436  C   GLY A  30       5.300 -12.096  37.128  1.00  6.62           C  
ATOM    437  O   GLY A  30       4.419 -12.931  36.933  1.00  6.62           O  
ATOM    438  H   GLY A  30       8.245 -11.670  38.295  1.00  6.62           H  
ATOM    439 1HA  GLY A  30       5.842 -12.987  39.009  1.00  6.62           H  
ATOM    440 2HA  GLY A  30       6.075 -11.248  38.942  1.00  6.62           H  
ATOM    441  N   GLY A  31       5.554 -11.130  36.244  1.00  7.07           N  
ATOM    442  CA  GLY A  31       4.737 -11.046  35.045  1.00  7.07           C  
ATOM    443  C   GLY A  31       4.906 -12.281  34.164  1.00  7.07           C  
ATOM    444  O   GLY A  31       3.924 -12.844  33.658  1.00  7.07           O  
ATOM    445  H   GLY A  31       6.300 -10.443  36.381  1.00  7.07           H  
ATOM    446 1HA  GLY A  31       3.691 -10.933  35.325  1.00  7.07           H  
ATOM    447 2HA  GLY A  31       5.011 -10.155  34.485  1.00  7.07           H  
ATOM    448  N   SER A  32       6.159 -12.736  34.011  1.00  7.48           N  
ATOM    449  CA  SER A  32       6.456 -13.833  33.099  1.00  7.48           C  
ATOM    450  C   SER A  32       5.825 -15.182  33.477  1.00  7.48           C  
ATOM    451  O   SER A  32       5.334 -15.897  32.605  1.00  7.48           O  
ATOM    452  CB  SER A  32       7.960 -14.020  33.024  1.00  7.48           C  
ATOM    453  OG  SER A  32       8.596 -12.896  32.473  1.00  7.48           O  
ATOM    454  H   SER A  32       6.939 -12.282  34.493  1.00  7.48           H  
ATOM    455  HA  SER A  32       6.091 -13.554  32.111  1.00  7.48           H  
ATOM    456 1HB  SER A  32       8.351 -14.210  34.019  1.00  7.48           H  
ATOM    457 2HB  SER A  32       8.175 -14.895  32.414  1.00  7.48           H  
ATOM    458  HG  SER A  32       8.643 -12.247  33.203  1.00  7.48           H  
ATOM    459  N   GLY A  33       5.860 -15.555  34.764  1.00  7.77           N  
ATOM    460  CA  GLY A  33       5.320 -16.848  35.179  1.00  7.77           C  
ATOM    461  C   GLY A  33       4.047 -16.794  36.029  1.00  7.77           C  
ATOM    462  O   GLY A  33       3.383 -17.816  36.207  1.00  7.77           O  
ATOM    463  H   GLY A  33       6.287 -14.956  35.467  1.00  7.77           H  
ATOM    464 1HA  GLY A  33       5.127 -17.451  34.294  1.00  7.77           H  
ATOM    465 2HA  GLY A  33       6.091 -17.372  35.741  1.00  7.77           H  
ATOM    466  N   GLY A  34       3.703 -15.625  36.569  1.00  7.90           N  
ATOM    467  CA  GLY A  34       2.553 -15.497  37.455  1.00  7.90           C  
ATOM    468  C   GLY A  34       1.254 -15.095  36.764  1.00  7.90           C  
ATOM    469  O   GLY A  34       0.250 -14.853  37.438  1.00  7.90           O  
ATOM    470  H   GLY A  34       4.246 -14.781  36.409  1.00  7.90           H  
ATOM    471 1HA  GLY A  34       2.403 -16.438  37.983  1.00  7.90           H  
ATOM    472 2HA  GLY A  34       2.792 -14.752  38.213  1.00  7.90           H  
ATOM    473  N   THR A  35       1.257 -15.005  35.435  1.00  7.85           N  
ATOM    474  CA  THR A  35       0.059 -14.550  34.740  1.00  7.85           C  
ATOM    475  C   THR A  35      -0.389 -15.502  33.632  1.00  7.85           C  
ATOM    476  O   THR A  35       0.397 -16.272  33.088  1.00  7.85           O  
ATOM    477  CB  THR A  35       0.295 -13.160  34.108  1.00  7.85           C  
ATOM    478  OG1 THR A  35       1.278 -13.261  33.061  1.00  7.85           O  
ATOM    479  CG2 THR A  35       0.799 -12.172  35.157  1.00  7.85           C  
ATOM    480  H   THR A  35       2.099 -15.228  34.923  1.00  7.85           H  
ATOM    481  HA  THR A  35      -0.755 -14.472  35.459  1.00  7.85           H  
ATOM    482  HB  THR A  35      -0.640 -12.796  33.687  1.00  7.85           H  
ATOM    483  HG1 THR A  35       2.195 -13.112  33.425  1.00  7.85           H  
ATOM    484 1HG2 THR A  35       0.955 -11.203  34.699  1.00  7.85           H  
ATOM    485 2HG2 THR A  35       0.064 -12.082  35.956  1.00  7.85           H  
ATOM    486 3HG2 THR A  35       1.745 -12.527  35.570  1.00  7.85           H  
ATOM    487  N   GLY A  36      -1.663 -15.396  33.247  1.00  7.62           N  
ATOM    488  CA  GLY A  36      -2.193 -16.158  32.113  1.00  7.62           C  
ATOM    489  C   GLY A  36      -2.139 -15.345  30.817  1.00  7.62           C  
ATOM    490  O   GLY A  36      -2.560 -15.804  29.751  1.00  7.62           O  
ATOM    491  H   GLY A  36      -2.277 -14.766  33.744  1.00  7.62           H  
ATOM    492 1HA  GLY A  36      -1.622 -17.078  31.992  1.00  7.62           H  
ATOM    493 2HA  GLY A  36      -3.223 -16.446  32.320  1.00  7.62           H  
ATOM    494  N   SER A  37      -1.585 -14.141  30.900  1.00  7.24           N  
ATOM    495  CA  SER A  37      -1.538 -13.209  29.777  1.00  7.24           C  
ATOM    496  C   SER A  37      -0.415 -13.502  28.797  1.00  7.24           C  
ATOM    497  O   SER A  37       0.547 -12.730  28.678  1.00  7.24           O  
ATOM    498  CB  SER A  37      -1.412 -11.787  30.280  1.00  7.24           C  
ATOM    499  OG  SER A  37      -2.558 -11.402  30.998  1.00  7.24           O  
ATOM    500  H   SER A  37      -1.209 -13.848  31.787  1.00  7.24           H  
ATOM    501  HA  SER A  37      -2.482 -13.285  29.233  1.00  7.24           H  
ATOM    502 1HB  SER A  37      -0.532 -11.708  30.919  1.00  7.24           H  
ATOM    503 2HB  SER A  37      -1.266 -11.114  29.434  1.00  7.24           H  
ATOM    504  HG  SER A  37      -3.298 -11.389  30.334  1.00  7.24           H  
ATOM    505  N   GLY A  38      -0.549 -14.613  28.086  1.00  6.80           N  
ATOM    506  CA  GLY A  38       0.460 -14.969  27.114  1.00  6.80           C  
ATOM    507  C   GLY A  38       0.393 -13.861  26.075  1.00  6.80           C  
ATOM    508  O   GLY A  38      -0.675 -13.281  25.890  1.00  6.80           O  
ATOM    509  H   GLY A  38      -1.365 -15.198  28.276  1.00  6.80           H  
ATOM    510 1HA  GLY A  38       1.424 -15.059  27.581  1.00  6.80           H  
ATOM    511 2HA  GLY A  38       0.217 -15.930  26.659  1.00  6.80           H  
ATOM    512  N   PRO A  39       1.478 -13.541  25.370  1.00  6.36           N  
ATOM    513  CA  PRO A  39       2.863 -14.022  25.356  1.00  6.36           C  
ATOM    514  C   PRO A  39       3.716 -13.976  26.650  1.00  6.36           C  
ATOM    515  O   PRO A  39       4.797 -14.565  26.654  1.00  6.36           O  
ATOM    516  CB  PRO A  39       3.477 -13.142  24.263  1.00  6.36           C  
ATOM    517  CG  PRO A  39       2.329 -12.776  23.386  1.00  6.36           C  
ATOM    518  CD  PRO A  39       1.205 -12.567  24.319  1.00  6.36           C  
ATOM    519  HA  PRO A  39       2.843 -15.058  24.988  1.00  6.36           H  
ATOM    520 1HB  PRO A  39       3.959 -12.285  24.725  1.00  6.36           H  
ATOM    521 2HB  PRO A  39       4.254 -13.705  23.728  1.00  6.36           H  
ATOM    522 1HG  PRO A  39       2.561 -11.909  22.781  1.00  6.36           H  
ATOM    523 2HG  PRO A  39       2.132 -13.597  22.677  1.00  6.36           H  
ATOM    524 1HD  PRO A  39       1.230 -11.565  24.720  1.00  6.36           H  
ATOM    525 2HD  PRO A  39       0.249 -12.790  23.826  1.00  6.36           H  
ATOM    526  N   TRP A  40       3.301 -13.326  27.756  1.00  5.96           N  
ATOM    527  CA  TRP A  40       4.196 -13.391  28.935  1.00  5.96           C  
ATOM    528  C   TRP A  40       4.540 -14.828  29.305  1.00  5.96           C  
ATOM    529  O   TRP A  40       5.702 -15.153  29.557  1.00  5.96           O  
ATOM    530  CB  TRP A  40       3.619 -12.716  30.186  1.00  5.96           C  
ATOM    531  CG  TRP A  40       4.091 -11.328  30.430  1.00  5.96           C  
ATOM    532  CD1 TRP A  40       5.207 -10.779  29.926  1.00  5.96           C  
ATOM    533  CD2 TRP A  40       3.502 -10.317  31.284  1.00  5.96           C  
ATOM    534  NE1 TRP A  40       5.361  -9.508  30.399  1.00  5.96           N  
ATOM    535  CE2 TRP A  40       4.339  -9.219  31.239  1.00  5.96           C  
ATOM    536  CE3 TRP A  40       2.361 -10.264  32.073  1.00  5.96           C  
ATOM    537  CZ2 TRP A  40       4.088  -8.083  31.966  1.00  5.96           C  
ATOM    538  CZ3 TRP A  40       2.102  -9.112  32.797  1.00  5.96           C  
ATOM    539  CH2 TRP A  40       2.950  -8.052  32.747  1.00  5.96           C  
ATOM    540  H   TRP A  40       2.398 -12.858  27.824  1.00  5.96           H  
ATOM    541  HA  TRP A  40       5.122 -12.874  28.682  1.00  5.96           H  
ATOM    542 1HB  TRP A  40       2.539 -12.692  30.124  1.00  5.96           H  
ATOM    543 2HB  TRP A  40       3.866 -13.318  31.061  1.00  5.96           H  
ATOM    544  HD1 TRP A  40       5.893 -11.284  29.246  1.00  5.96           H  
ATOM    545  HE1 TRP A  40       6.127  -8.892  30.170  1.00  5.96           H  
ATOM    546  HE3 TRP A  40       1.690 -11.107  32.117  1.00  5.96           H  
ATOM    547  HZ2 TRP A  40       4.748  -7.228  31.941  1.00  5.96           H  
ATOM    548  HZ3 TRP A  40       1.202  -9.081  33.413  1.00  5.96           H  
ATOM    549  HH2 TRP A  40       2.723  -7.159  33.332  1.00  5.96           H  
ATOM    550  N   SER A  41       3.549 -15.707  29.263  1.00  5.63           N  
ATOM    551  CA  SER A  41       3.715 -17.120  29.587  1.00  5.63           C  
ATOM    552  C   SER A  41       4.680 -17.852  28.631  1.00  5.63           C  
ATOM    553  O   SER A  41       5.110 -18.973  28.914  1.00  5.63           O  
ATOM    554  CB  SER A  41       2.360 -17.797  29.553  1.00  5.63           C  
ATOM    555  OG  SER A  41       1.853 -17.838  28.243  1.00  5.63           O  
ATOM    556  H   SER A  41       2.626 -15.367  29.044  1.00  5.63           H  
ATOM    557  HA  SER A  41       4.118 -17.188  30.601  1.00  5.63           H  
ATOM    558 1HB  SER A  41       2.440 -18.806  29.953  1.00  5.63           H  
ATOM    559 2HB  SER A  41       1.669 -17.241  30.194  1.00  5.63           H  
ATOM    560  HG  SER A  41       2.363 -18.516  27.783  1.00  5.63           H  
ATOM    561  N   GLU A  42       4.964 -17.243  27.471  1.00  5.35           N  
ATOM    562  CA  GLU A  42       5.856 -17.787  26.460  1.00  5.35           C  
ATOM    563  C   GLU A  42       7.250 -17.158  26.591  1.00  5.35           C  
ATOM    564  O   GLU A  42       8.156 -17.461  25.810  1.00  5.35           O  
ATOM    565  CB  GLU A  42       5.293 -17.511  25.060  1.00  5.35           C  
ATOM    566  CG  GLU A  42       3.931 -18.154  24.791  1.00  5.35           C  
ATOM    567  CD  GLU A  42       3.374 -17.841  23.412  1.00  5.35           C  
ATOM    568  OE1 GLU A  42       4.012 -17.127  22.674  1.00  5.35           O  
ATOM    569  OE2 GLU A  42       2.306 -18.316  23.107  1.00  5.35           O  
ATOM    570  H   GLU A  42       4.604 -16.315  27.298  1.00  5.35           H  
ATOM    571  HA  GLU A  42       5.946 -18.863  26.609  1.00  5.35           H  
ATOM    572 1HB  GLU A  42       5.192 -16.437  24.912  1.00  5.35           H  
ATOM    573 2HB  GLU A  42       5.992 -17.878  24.310  1.00  5.35           H  
ATOM    574 1HG  GLU A  42       4.020 -19.233  24.902  1.00  5.35           H  
ATOM    575 2HG  GLU A  42       3.230 -17.794  25.546  1.00  5.35           H  
ATOM    576  N   GLY A  43       7.413 -16.263  27.574  1.00  5.15           N  
ATOM    577  CA  GLY A  43       8.659 -15.546  27.783  1.00  5.15           C  
ATOM    578  C   GLY A  43       8.845 -14.339  26.854  1.00  5.15           C  
ATOM    579  O   GLY A  43       9.983 -13.925  26.611  1.00  5.15           O  
ATOM    580  H   GLY A  43       6.645 -16.053  28.206  1.00  5.15           H  
ATOM    581 1HA  GLY A  43       8.688 -15.205  28.819  1.00  5.15           H  
ATOM    582 2HA  GLY A  43       9.493 -16.233  27.656  1.00  5.15           H  
ATOM    583  N   ARG A  44       7.748 -13.777  26.321  1.00  5.04           N  
ATOM    584  CA  ARG A  44       7.871 -12.648  25.395  1.00  5.04           C  
ATOM    585  C   ARG A  44       6.929 -11.476  25.688  1.00  5.04           C  
ATOM    586  O   ARG A  44       5.866 -11.634  26.278  1.00  5.04           O  
ATOM    587  CB  ARG A  44       7.628 -13.126  23.979  1.00  5.04           C  
ATOM    588  CG  ARG A  44       8.650 -14.137  23.443  1.00  5.04           C  
ATOM    589  CD  ARG A  44       9.995 -13.508  23.230  1.00  5.04           C  
ATOM    590  NE  ARG A  44      10.948 -14.437  22.648  1.00  5.04           N  
ATOM    591  CZ  ARG A  44      11.760 -15.265  23.348  1.00  5.04           C  
ATOM    592  NH1 ARG A  44      11.747 -15.280  24.667  1.00  5.04           N  
ATOM    593  NH2 ARG A  44      12.587 -16.072  22.699  1.00  5.04           N  
ATOM    594  H   ARG A  44       6.822 -14.141  26.544  1.00  5.04           H  
ATOM    595  HA  ARG A  44       8.891 -12.276  25.454  1.00  5.04           H  
ATOM    596 1HB  ARG A  44       6.656 -13.610  23.935  1.00  5.04           H  
ATOM    597 2HB  ARG A  44       7.591 -12.282  23.323  1.00  5.04           H  
ATOM    598 1HG  ARG A  44       8.756 -14.978  24.127  1.00  5.04           H  
ATOM    599 2HG  ARG A  44       8.299 -14.509  22.480  1.00  5.04           H  
ATOM    600 1HD  ARG A  44       9.904 -12.658  22.563  1.00  5.04           H  
ATOM    601 2HD  ARG A  44      10.393 -13.168  24.182  1.00  5.04           H  
ATOM    602  HE  ARG A  44      11.005 -14.470  21.643  1.00  5.04           H  
ATOM    603 1HH1 ARG A  44      11.116 -14.669  25.209  1.00  5.04           H  
ATOM    604 2HH1 ARG A  44      12.363 -15.901  25.169  1.00  5.04           H  
ATOM    605 1HH2 ARG A  44      12.608 -16.069  21.690  1.00  5.04           H  
ATOM    606 2HH2 ARG A  44      13.196 -16.689  23.215  1.00  5.04           H  
ATOM    607  N   ILE A  45       7.363 -10.280  25.278  1.00  5.00           N  
ATOM    608  CA  ILE A  45       6.597  -9.050  25.454  1.00  5.00           C  
ATOM    609  C   ILE A  45       6.370  -8.222  24.181  1.00  5.00           C  
ATOM    610  O   ILE A  45       7.321  -7.638  23.641  1.00  5.00           O  
ATOM    611  CB  ILE A  45       7.255  -8.106  26.483  1.00  5.00           C  
ATOM    612  CG1 ILE A  45       7.390  -8.783  27.819  1.00  5.00           C  
ATOM    613  CG2 ILE A  45       6.415  -6.847  26.622  1.00  5.00           C  
ATOM    614  CD1 ILE A  45       8.734  -9.450  28.106  1.00  5.00           C  
ATOM    615  H   ILE A  45       8.251 -10.232  24.809  1.00  5.00           H  
ATOM    616  HA  ILE A  45       5.648  -9.323  25.892  1.00  5.00           H  
ATOM    617  HB  ILE A  45       8.246  -7.826  26.153  1.00  5.00           H  
ATOM    618 1HG1 ILE A  45       7.201  -8.035  28.576  1.00  5.00           H  
ATOM    619 2HG1 ILE A  45       6.620  -9.533  27.878  1.00  5.00           H  
ATOM    620 1HG2 ILE A  45       6.860  -6.174  27.346  1.00  5.00           H  
ATOM    621 2HG2 ILE A  45       6.349  -6.345  25.668  1.00  5.00           H  
ATOM    622 3HG2 ILE A  45       5.421  -7.107  26.948  1.00  5.00           H  
ATOM    623 1HD1 ILE A  45       8.708  -9.902  29.098  1.00  5.00           H  
ATOM    624 2HD1 ILE A  45       8.939 -10.223  27.381  1.00  5.00           H  
ATOM    625 3HD1 ILE A  45       9.521  -8.706  28.076  1.00  5.00           H  
ATOM    626  N   PRO A  46       5.151  -8.253  23.615  1.00  5.07           N  
ATOM    627  CA  PRO A  46       4.678  -7.380  22.569  1.00  5.07           C  
ATOM    628  C   PRO A  46       4.819  -5.979  23.092  1.00  5.07           C  
ATOM    629  O   PRO A  46       4.396  -5.732  24.223  1.00  5.07           O  
ATOM    630  CB  PRO A  46       3.228  -7.818  22.394  1.00  5.07           C  
ATOM    631  CG  PRO A  46       3.210  -9.220  22.873  1.00  5.07           C  
ATOM    632  CD  PRO A  46       4.179  -9.250  24.017  1.00  5.07           C  
ATOM    633  HA  PRO A  46       5.236  -7.521  21.647  1.00  5.07           H  
ATOM    634 1HB  PRO A  46       2.561  -7.148  22.959  1.00  5.07           H  
ATOM    635 2HB  PRO A  46       2.942  -7.760  21.341  1.00  5.07           H  
ATOM    636 1HG  PRO A  46       2.188  -9.513  23.156  1.00  5.07           H  
ATOM    637 2HG  PRO A  46       3.520  -9.883  22.044  1.00  5.07           H  
ATOM    638 1HD  PRO A  46       3.673  -8.943  24.920  1.00  5.07           H  
ATOM    639 2HD  PRO A  46       4.643 -10.237  24.088  1.00  5.07           H  
ATOM    640  N   ALA A  47       5.284  -5.038  22.296  1.00  5.23           N  
ATOM    641  CA  ALA A  47       5.396  -3.695  22.833  1.00  5.23           C  
ATOM    642  C   ALA A  47       5.193  -2.627  21.778  1.00  5.23           C  
ATOM    643  O   ALA A  47       5.396  -2.840  20.579  1.00  5.23           O  
ATOM    644  CB  ALA A  47       6.760  -3.532  23.479  1.00  5.23           C  
ATOM    645  H   ALA A  47       5.658  -5.264  21.378  1.00  5.23           H  
ATOM    646  HA  ALA A  47       4.622  -3.566  23.589  1.00  5.23           H  
ATOM    647 1HB  ALA A  47       6.843  -2.540  23.914  1.00  5.23           H  
ATOM    648 2HB  ALA A  47       6.885  -4.285  24.262  1.00  5.23           H  
ATOM    649 3HB  ALA A  47       7.524  -3.662  22.723  1.00  5.23           H  
ATOM    650  N   TYR A  48       4.803  -1.445  22.232  1.00  5.52           N  
ATOM    651  CA  TYR A  48       4.579  -0.331  21.326  1.00  5.52           C  
ATOM    652  C   TYR A  48       5.869   0.382  20.970  1.00  5.52           C  
ATOM    653  O   TYR A  48       6.182   1.447  21.507  1.00  5.52           O  
ATOM    654  CB  TYR A  48       3.573   0.644  21.916  1.00  5.52           C  
ATOM    655  CG  TYR A  48       2.149   0.119  21.974  1.00  5.52           C  
ATOM    656  CD1 TYR A  48       1.698  -0.564  23.074  1.00  5.52           C  
ATOM    657  CD2 TYR A  48       1.300   0.353  20.918  1.00  5.52           C  
ATOM    658  CE1 TYR A  48       0.389  -1.006  23.130  1.00  5.52           C  
ATOM    659  CE2 TYR A  48      -0.013  -0.084  20.962  1.00  5.52           C  
ATOM    660  CZ  TYR A  48      -0.464  -0.759  22.069  1.00  5.52           C  
ATOM    661  OH  TYR A  48      -1.748  -1.185  22.135  1.00  5.52           O  
ATOM    662  H   TYR A  48       4.651  -1.313  23.221  1.00  5.52           H  
ATOM    663  HA  TYR A  48       4.160  -0.721  20.400  1.00  5.52           H  
ATOM    664 1HB  TYR A  48       3.879   0.910  22.930  1.00  5.52           H  
ATOM    665 2HB  TYR A  48       3.571   1.560  21.322  1.00  5.52           H  
ATOM    666  HD1 TYR A  48       2.368  -0.742  23.896  1.00  5.52           H  
ATOM    667  HD2 TYR A  48       1.671   0.890  20.060  1.00  5.52           H  
ATOM    668  HE1 TYR A  48       0.030  -1.545  24.003  1.00  5.52           H  
ATOM    669  HE2 TYR A  48      -0.686   0.106  20.128  1.00  5.52           H  
ATOM    670  HH  TYR A  48      -1.909  -1.553  23.003  1.00  5.52           H  
ATOM    671  N   GLY A  49       6.633  -0.254  20.091  1.00  5.91           N  
ATOM    672  CA  GLY A  49       7.910   0.286  19.652  1.00  5.91           C  
ATOM    673  C   GLY A  49       7.618   1.304  18.564  1.00  5.91           C  
ATOM    674  O   GLY A  49       6.460   1.575  18.265  1.00  5.91           O  
ATOM    675  H   GLY A  49       6.289  -1.152  19.748  1.00  5.91           H  
ATOM    676 1HA  GLY A  49       8.434   0.755  20.487  1.00  5.91           H  
ATOM    677 2HA  GLY A  49       8.542  -0.514  19.265  1.00  5.91           H  
ATOM    678  N   VAL A  50       8.651   1.856  17.956  1.00  6.42           N  
ATOM    679  CA  VAL A  50       8.445   2.870  16.925  1.00  6.42           C  
ATOM    680  C   VAL A  50       8.894   2.380  15.570  1.00  6.42           C  
ATOM    681  O   VAL A  50      10.049   2.016  15.410  1.00  6.42           O  
ATOM    682  CB  VAL A  50       9.209   4.145  17.302  1.00  6.42           C  
ATOM    683  CG1 VAL A  50       9.056   5.173  16.239  1.00  6.42           C  
ATOM    684  CG2 VAL A  50       8.659   4.672  18.612  1.00  6.42           C  
ATOM    685  H   VAL A  50       9.580   1.587  18.232  1.00  6.42           H  
ATOM    686  HA  VAL A  50       7.382   3.104  16.867  1.00  6.42           H  
ATOM    687  HB  VAL A  50      10.269   3.922  17.397  1.00  6.42           H  
ATOM    688 1HG1 VAL A  50       9.606   6.070  16.529  1.00  6.42           H  
ATOM    689 2HG1 VAL A  50       9.452   4.786  15.302  1.00  6.42           H  
ATOM    690 3HG1 VAL A  50       7.998   5.414  16.116  1.00  6.42           H  
ATOM    691 1HG2 VAL A  50       9.184   5.584  18.891  1.00  6.42           H  
ATOM    692 2HG2 VAL A  50       7.595   4.893  18.489  1.00  6.42           H  
ATOM    693 3HG2 VAL A  50       8.786   3.926  19.397  1.00  6.42           H  
ATOM    694  N   ILE A  51       7.991   2.354  14.601  1.00  7.05           N  
ATOM    695  CA  ILE A  51       8.337   1.803  13.295  1.00  7.05           C  
ATOM    696  C   ILE A  51       8.670   2.888  12.271  1.00  7.05           C  
ATOM    697  O   ILE A  51       7.940   3.858  12.128  1.00  7.05           O  
ATOM    698  CB  ILE A  51       7.179   0.903  12.810  1.00  7.05           C  
ATOM    699  CG1 ILE A  51       6.993  -0.238  13.862  1.00  7.05           C  
ATOM    700  CG2 ILE A  51       7.455   0.355  11.411  1.00  7.05           C  
ATOM    701  CD1 ILE A  51       5.836  -1.094  13.684  1.00  7.05           C  
ATOM    702  H   ILE A  51       7.033   2.661  14.783  1.00  7.05           H  
ATOM    703  HA  ILE A  51       9.220   1.180  13.407  1.00  7.05           H  
ATOM    704  HB  ILE A  51       6.252   1.481  12.794  1.00  7.05           H  
ATOM    705 1HG1 ILE A  51       7.811  -0.841  13.847  1.00  7.05           H  
ATOM    706 2HG1 ILE A  51       6.912   0.216  14.853  1.00  7.05           H  
ATOM    707 1HG2 ILE A  51       6.629  -0.267  11.098  1.00  7.05           H  
ATOM    708 2HG2 ILE A  51       7.557   1.188  10.729  1.00  7.05           H  
ATOM    709 3HG2 ILE A  51       8.374  -0.230  11.411  1.00  7.05           H  
ATOM    710 1HD1 ILE A  51       5.810  -1.848  14.473  1.00  7.05           H  
ATOM    711 2HD1 ILE A  51       4.987  -0.509  13.738  1.00  7.05           H  
ATOM    712 3HD1 ILE A  51       5.893  -1.576  12.728  1.00  7.05           H  
ATOM    713  N   ARG A  52       9.816   2.774  11.602  1.00  7.78           N  
ATOM    714  CA  ARG A  52      10.167   3.772  10.588  1.00  7.78           C  
ATOM    715  C   ARG A  52      10.491   3.078   9.269  1.00  7.78           C  
ATOM    716  O   ARG A  52      11.391   2.239   9.212  1.00  7.78           O  
ATOM    717  CB  ARG A  52      11.347   4.632  11.033  1.00  7.78           C  
ATOM    718  CG  ARG A  52      11.155   5.363  12.363  1.00  7.78           C  
ATOM    719  CD  ARG A  52      10.117   6.390  12.240  1.00  7.78           C  
ATOM    720  NE  ARG A  52       9.854   7.065  13.476  1.00  7.78           N  
ATOM    721  CZ  ARG A  52       8.664   7.602  13.779  1.00  7.78           C  
ATOM    722  NH1 ARG A  52       7.664   7.494  12.934  1.00  7.78           N  
ATOM    723  NH2 ARG A  52       8.483   8.225  14.907  1.00  7.78           N  
ATOM    724  H   ARG A  52      10.435   1.985  11.788  1.00  7.78           H  
ATOM    725  HA  ARG A  52       9.312   4.424  10.424  1.00  7.78           H  
ATOM    726 1HB  ARG A  52      12.225   4.033  11.115  1.00  7.78           H  
ATOM    727 2HB  ARG A  52      11.538   5.386  10.274  1.00  7.78           H  
ATOM    728 1HG  ARG A  52      10.854   4.651  13.134  1.00  7.78           H  
ATOM    729 2HG  ARG A  52      12.087   5.839  12.664  1.00  7.78           H  
ATOM    730 1HD  ARG A  52      10.456   7.121  11.529  1.00  7.78           H  
ATOM    731 2HD  ARG A  52       9.194   5.957  11.887  1.00  7.78           H  
ATOM    732  HE  ARG A  52      10.609   7.160  14.147  1.00  7.78           H  
ATOM    733 1HH1 ARG A  52       7.801   7.019  12.053  1.00  7.78           H  
ATOM    734 2HH1 ARG A  52       6.766   7.890  13.164  1.00  7.78           H  
ATOM    735 1HH2 ARG A  52       9.260   8.332  15.584  1.00  7.78           H  
ATOM    736 2HH2 ARG A  52       7.569   8.604  15.115  1.00  7.78           H  
ATOM    737  N   VAL A  53       9.743   3.421   8.206  1.00  8.63           N  
ATOM    738  CA  VAL A  53       9.914   2.745   6.912  1.00  8.63           C  
ATOM    739  C   VAL A  53      10.244   3.687   5.746  1.00  8.63           C  
ATOM    740  O   VAL A  53       9.441   4.569   5.407  1.00  8.63           O  
ATOM    741  CB  VAL A  53       8.579   2.030   6.535  1.00  8.63           C  
ATOM    742  CG1 VAL A  53       8.711   1.306   5.201  1.00  8.63           C  
ATOM    743  CG2 VAL A  53       8.139   1.077   7.619  1.00  8.63           C  
ATOM    744  H   VAL A  53       9.035   4.129   8.312  1.00  8.63           H  
ATOM    745  HA  VAL A  53      10.725   2.033   7.003  1.00  8.63           H  
ATOM    746  HB  VAL A  53       7.812   2.789   6.409  1.00  8.63           H  
ATOM    747 1HG1 VAL A  53       7.763   0.848   4.961  1.00  8.63           H  
ATOM    748 2HG1 VAL A  53       8.987   2.005   4.433  1.00  8.63           H  
ATOM    749 3HG1 VAL A  53       9.449   0.545   5.238  1.00  8.63           H  
ATOM    750 1HG2 VAL A  53       7.190   0.620   7.336  1.00  8.63           H  
ATOM    751 2HG2 VAL A  53       8.867   0.320   7.737  1.00  8.63           H  
ATOM    752 3HG2 VAL A  53       8.016   1.616   8.545  1.00  8.63           H  
ATOM    753  N   SER A  54      11.383   3.466   5.061  1.00  9.53           N  
ATOM    754  CA  SER A  54      11.693   4.323   3.905  1.00  9.53           C  
ATOM    755  C   SER A  54      10.855   3.824   2.733  1.00  9.53           C  
ATOM    756  O   SER A  54      11.369   3.143   1.850  1.00  9.53           O  
ATOM    757  CB  SER A  54      13.142   4.243   3.462  1.00  9.53           C  
ATOM    758  OG  SER A  54      13.417   3.004   2.860  1.00  9.53           O  
ATOM    759  H   SER A  54      12.037   2.748   5.375  1.00  9.53           H  
ATOM    760  HA  SER A  54      11.426   5.356   4.127  1.00  9.53           H  
ATOM    761 1HB  SER A  54      13.350   5.048   2.752  1.00  9.53           H  
ATOM    762 2HB  SER A  54      13.797   4.388   4.323  1.00  9.53           H  
ATOM    763  HG  SER A  54      12.831   2.965   2.091  1.00  9.53           H  
ATOM    764  N   LEU A  55       9.573   4.151   2.737  1.00 10.39           N  
ATOM    765  CA  LEU A  55       8.660   3.594   1.746  1.00 10.39           C  
ATOM    766  C   LEU A  55       9.013   3.932   0.306  1.00 10.39           C  
ATOM    767  O   LEU A  55       8.999   3.036  -0.538  1.00 10.39           O  
ATOM    768  CB  LEU A  55       7.236   4.099   2.036  1.00 10.39           C  
ATOM    769  CG  LEU A  55       6.560   3.515   3.282  1.00 10.39           C  
ATOM    770  CD1 LEU A  55       5.317   4.279   3.606  1.00 10.39           C  
ATOM    771  CD2 LEU A  55       6.193   2.063   3.009  1.00 10.39           C  
ATOM    772  H   LEU A  55       9.238   4.717   3.510  1.00 10.39           H  
ATOM    773  HA  LEU A  55       8.677   2.511   1.851  1.00 10.39           H  
ATOM    774 1HB  LEU A  55       7.268   5.178   2.155  1.00 10.39           H  
ATOM    775 2HB  LEU A  55       6.608   3.871   1.175  1.00 10.39           H  
ATOM    776  HG  LEU A  55       7.234   3.590   4.126  1.00 10.39           H  
ATOM    777 1HD1 LEU A  55       4.856   3.853   4.493  1.00 10.39           H  
ATOM    778 2HD1 LEU A  55       5.561   5.301   3.787  1.00 10.39           H  
ATOM    779 3HD1 LEU A  55       4.635   4.226   2.779  1.00 10.39           H  
ATOM    780 1HD2 LEU A  55       5.713   1.649   3.891  1.00 10.39           H  
ATOM    781 2HD2 LEU A  55       5.507   2.020   2.169  1.00 10.39           H  
ATOM    782 3HD2 LEU A  55       7.088   1.491   2.771  1.00 10.39           H  
ATOM    783  N   ASP A  56       9.353   5.195   0.006  1.00 11.09           N  
ATOM    784  CA  ASP A  56       9.671   5.548  -1.385  1.00 11.09           C  
ATOM    785  C   ASP A  56       8.688   4.887  -2.361  1.00 11.09           C  
ATOM    786  O   ASP A  56       7.482   5.152  -2.296  1.00 11.09           O  
ATOM    787  CB  ASP A  56      11.160   5.272  -1.708  1.00 11.09           C  
ATOM    788  CG  ASP A  56      12.124   6.255  -0.926  1.00 11.09           C  
ATOM    789  OD1 ASP A  56      11.760   7.416  -0.840  1.00 11.09           O  
ATOM    790  OD2 ASP A  56      13.185   5.862  -0.477  1.00 11.09           O  
ATOM    791  H   ASP A  56       9.369   5.893   0.734  1.00 11.09           H  
ATOM    792  HA  ASP A  56       9.542   6.621  -1.492  1.00 11.09           H  
ATOM    793 1HB  ASP A  56      11.410   4.238  -1.443  1.00 11.09           H  
ATOM    794 2HB  ASP A  56      11.335   5.399  -2.775  1.00 11.09           H  
ATOM    795  N   LEU A  57       9.199   4.059  -3.276  1.00 11.52           N  
ATOM    796  CA  LEU A  57       8.367   3.345  -4.232  1.00 11.52           C  
ATOM    797  C   LEU A  57       8.991   2.006  -4.586  1.00 11.52           C  
ATOM    798  O   LEU A  57      10.129   1.953  -5.056  1.00 11.52           O  
ATOM    799  CB  LEU A  57       8.172   4.159  -5.513  1.00 11.52           C  
ATOM    800  CG  LEU A  57       7.331   3.472  -6.599  1.00 11.52           C  
ATOM    801  CD1 LEU A  57       5.918   3.275  -6.080  1.00 11.52           C  
ATOM    802  CD2 LEU A  57       7.337   4.321  -7.853  1.00 11.52           C  
ATOM    803  H   LEU A  57      10.189   3.881  -3.274  1.00 11.52           H  
ATOM    804  HA  LEU A  57       7.396   3.159  -3.775  1.00 11.52           H  
ATOM    805 1HB  LEU A  57       7.684   5.099  -5.257  1.00 11.52           H  
ATOM    806 2HB  LEU A  57       9.149   4.380  -5.940  1.00 11.52           H  
ATOM    807  HG  LEU A  57       7.750   2.491  -6.824  1.00 11.52           H  
ATOM    808 1HD1 LEU A  57       5.317   2.780  -6.842  1.00 11.52           H  
ATOM    809 2HD1 LEU A  57       5.944   2.661  -5.184  1.00 11.52           H  
ATOM    810 3HD1 LEU A  57       5.480   4.244  -5.843  1.00 11.52           H  
ATOM    811 1HD2 LEU A  57       6.741   3.833  -8.626  1.00 11.52           H  
ATOM    812 2HD2 LEU A  57       6.914   5.300  -7.632  1.00 11.52           H  
ATOM    813 3HD2 LEU A  57       8.362   4.438  -8.206  1.00 11.52           H  
ATOM    814  N   ALA A  58       8.236   0.926  -4.405  1.00 11.61           N  
ATOM    815  CA  ALA A  58       8.752  -0.400  -4.718  1.00 11.61           C  
ATOM    816  C   ALA A  58      10.101  -0.580  -4.022  1.00 11.61           C  
ATOM    817  O   ALA A  58      10.186  -0.482  -2.799  1.00 11.61           O  
ATOM    818  CB  ALA A  58       8.852  -0.592  -6.227  1.00 11.61           C  
ATOM    819  H   ALA A  58       7.308   1.031  -4.027  1.00 11.61           H  
ATOM    820  HA  ALA A  58       8.062  -1.143  -4.311  1.00 11.61           H  
ATOM    821 1HB  ALA A  58       9.216  -1.596  -6.441  1.00 11.61           H  
ATOM    822 2HB  ALA A  58       7.865  -0.465  -6.670  1.00 11.61           H  
ATOM    823 3HB  ALA A  58       9.531   0.140  -6.661  1.00 11.61           H  
ATOM    824  N   SER A  59      11.143  -0.862  -4.801  1.00 11.34           N  
ATOM    825  CA  SER A  59      12.479  -1.055  -4.259  1.00 11.34           C  
ATOM    826  C   SER A  59      12.508  -2.088  -3.144  1.00 11.34           C  
ATOM    827  O   SER A  59      11.862  -3.132  -3.230  1.00 11.34           O  
ATOM    828  CB  SER A  59      13.026   0.272  -3.748  1.00 11.34           C  
ATOM    829  OG  SER A  59      14.377   0.151  -3.371  1.00 11.34           O  
ATOM    830  H   SER A  59      11.016  -0.921  -5.795  1.00 11.34           H  
ATOM    831  HA  SER A  59      13.123  -1.410  -5.066  1.00 11.34           H  
ATOM    832 1HB  SER A  59      12.924   1.029  -4.526  1.00 11.34           H  
ATOM    833 2HB  SER A  59      12.438   0.612  -2.892  1.00 11.34           H  
ATOM    834  HG  SER A  59      14.858  -0.060  -4.179  1.00 11.34           H  
ATOM    835  N   ASP A  60      13.292  -1.786  -2.114  1.00 10.77           N  
ATOM    836  CA  ASP A  60      13.502  -2.661  -0.966  1.00 10.77           C  
ATOM    837  C   ASP A  60      13.695  -1.796   0.292  1.00 10.77           C  
ATOM    838  O   ASP A  60      14.837  -1.560   0.689  1.00 10.77           O  
ATOM    839  CB  ASP A  60      14.739  -3.530  -1.210  1.00 10.77           C  
ATOM    840  CG  ASP A  60      14.948  -4.625  -0.179  1.00 10.77           C  
ATOM    841  OD1 ASP A  60      14.044  -4.934   0.541  1.00 10.77           O  
ATOM    842  OD2 ASP A  60      16.061  -5.111  -0.080  1.00 10.77           O  
ATOM    843  H   ASP A  60      13.779  -0.897  -2.144  1.00 10.77           H  
ATOM    844  HA  ASP A  60      12.643  -3.315  -0.847  1.00 10.77           H  
ATOM    845 1HB  ASP A  60      14.657  -3.999  -2.193  1.00 10.77           H  
ATOM    846 2HB  ASP A  60      15.624  -2.894  -1.229  1.00 10.77           H  
ATOM    847  N   PRO A  61      12.606  -1.294   0.915  1.00  9.98           N  
ATOM    848  CA  PRO A  61      12.592  -0.304   1.991  1.00  9.98           C  
ATOM    849  C   PRO A  61      13.450  -0.672   3.197  1.00  9.98           C  
ATOM    850  O   PRO A  61      13.542  -1.834   3.593  1.00  9.98           O  
ATOM    851  CB  PRO A  61      11.115  -0.284   2.404  1.00  9.98           C  
ATOM    852  CG  PRO A  61      10.362  -0.701   1.170  1.00  9.98           C  
ATOM    853  CD  PRO A  61      11.247  -1.744   0.511  1.00  9.98           C  
ATOM    854  HA  PRO A  61      12.892   0.675   1.586  1.00  9.98           H  
ATOM    855 1HB  PRO A  61      10.966  -0.949   3.259  1.00  9.98           H  
ATOM    856 2HB  PRO A  61      10.841   0.725   2.743  1.00  9.98           H  
ATOM    857 1HG  PRO A  61       9.375  -1.100   1.455  1.00  9.98           H  
ATOM    858 2HG  PRO A  61      10.175   0.179   0.524  1.00  9.98           H  
ATOM    859 1HD  PRO A  61      11.039  -2.750   0.903  1.00  9.98           H  
ATOM    860 2HD  PRO A  61      11.092  -1.674  -0.573  1.00  9.98           H  
ATOM    861  N   ASP A  62      14.094   0.346   3.761  1.00  9.08           N  
ATOM    862  CA  ASP A  62      14.946   0.250   4.936  1.00  9.08           C  
ATOM    863  C   ASP A  62      14.074   0.456   6.157  1.00  9.08           C  
ATOM    864  O   ASP A  62      13.462   1.524   6.301  1.00  9.08           O  
ATOM    865  CB  ASP A  62      16.065   1.295   4.875  1.00  9.08           C  
ATOM    866  CG  ASP A  62      17.094   1.240   6.026  1.00  9.08           C  
ATOM    867  OD1 ASP A  62      16.909   0.521   6.965  1.00  9.08           O  
ATOM    868  OD2 ASP A  62      18.076   1.943   5.930  1.00  9.08           O  
ATOM    869  H   ASP A  62      13.958   1.273   3.375  1.00  9.08           H  
ATOM    870  HA  ASP A  62      15.382  -0.749   4.984  1.00  9.08           H  
ATOM    871 1HB  ASP A  62      16.604   1.181   3.933  1.00  9.08           H  
ATOM    872 2HB  ASP A  62      15.617   2.289   4.862  1.00  9.08           H  
ATOM    873  N   VAL A  63      13.892  -0.590   6.956  1.00  8.19           N  
ATOM    874  CA  VAL A  63      12.981  -0.469   8.075  1.00  8.19           C  
ATOM    875  C   VAL A  63      13.598  -0.807   9.393  1.00  8.19           C  
ATOM    876  O   VAL A  63      14.249  -1.843   9.558  1.00  8.19           O  
ATOM    877  CB  VAL A  63      11.786  -1.363   7.911  1.00  8.19           C  
ATOM    878  CG1 VAL A  63      10.808  -1.164   9.120  1.00  8.19           C  
ATOM    879  CG2 VAL A  63      11.207  -1.071   6.646  1.00  8.19           C  
ATOM    880  H   VAL A  63      14.403  -1.446   6.793  1.00  8.19           H  
ATOM    881  HA  VAL A  63      12.636   0.556   8.119  1.00  8.19           H  
ATOM    882  HB  VAL A  63      12.099  -2.388   7.919  1.00  8.19           H  
ATOM    883 1HG1 VAL A  63       9.954  -1.795   9.022  1.00  8.19           H  
ATOM    884 2HG1 VAL A  63      11.292  -1.396  10.044  1.00  8.19           H  
ATOM    885 3HG1 VAL A  63      10.490  -0.137   9.159  1.00  8.19           H  
ATOM    886 1HG2 VAL A  63      10.390  -1.668   6.504  1.00  8.19           H  
ATOM    887 2HG2 VAL A  63      10.932  -0.069   6.645  1.00  8.19           H  
ATOM    888 3HG2 VAL A  63      11.918  -1.259   5.847  1.00  8.19           H  
ATOM    889  N   VAL A  64      13.364   0.070  10.343  1.00  7.40           N  
ATOM    890  CA  VAL A  64      13.857  -0.135  11.675  1.00  7.40           C  
ATOM    891  C   VAL A  64      12.699  -0.045  12.656  1.00  7.40           C  
ATOM    892  O   VAL A  64      11.717   0.657  12.389  1.00  7.40           O  
ATOM    893  CB  VAL A  64      14.873   0.945  11.991  1.00  7.40           C  
ATOM    894  CG1 VAL A  64      16.059   0.898  11.043  1.00  7.40           C  
ATOM    895  CG2 VAL A  64      14.189   2.267  11.943  1.00  7.40           C  
ATOM    896  H   VAL A  64      12.813   0.898  10.107  1.00  7.40           H  
ATOM    897  HA  VAL A  64      14.321  -1.118  11.747  1.00  7.40           H  
ATOM    898  HB  VAL A  64      15.243   0.772  12.926  1.00  7.40           H  
ATOM    899 1HG1 VAL A  64      16.775   1.679  11.320  1.00  7.40           H  
ATOM    900 2HG1 VAL A  64      16.544  -0.080  11.111  1.00  7.40           H  
ATOM    901 3HG1 VAL A  64      15.729   1.069  10.015  1.00  7.40           H  
ATOM    902 1HG2 VAL A  64      14.890   3.053  12.201  1.00  7.40           H  
ATOM    903 2HG2 VAL A  64      13.812   2.427  10.934  1.00  7.40           H  
ATOM    904 3HG2 VAL A  64      13.365   2.276  12.660  1.00  7.40           H  
ATOM    905  N   ILE A  65      12.796  -0.765  13.777  1.00  6.78           N  
ATOM    906  CA  ILE A  65      11.759  -0.692  14.802  1.00  6.78           C  
ATOM    907  C   ILE A  65      12.355  -0.452  16.206  1.00  6.78           C  
ATOM    908  O   ILE A  65      13.298  -1.133  16.603  1.00  6.78           O  
ATOM    909  CB  ILE A  65      10.843  -1.928  14.790  1.00  6.78           C  
ATOM    910  CG1 ILE A  65      10.211  -2.081  13.405  1.00  6.78           C  
ATOM    911  CG2 ILE A  65       9.785  -1.822  15.896  1.00  6.78           C  
ATOM    912  CD1 ILE A  65       9.294  -3.266  13.286  1.00  6.78           C  
ATOM    913  H   ILE A  65      13.609  -1.340  13.933  1.00  6.78           H  
ATOM    914  HA  ILE A  65      11.130   0.151  14.567  1.00  6.78           H  
ATOM    915  HB  ILE A  65      11.401  -2.780  14.943  1.00  6.78           H  
ATOM    916 1HG1 ILE A  65       9.726  -1.179  13.149  1.00  6.78           H  
ATOM    917 2HG1 ILE A  65      11.001  -2.232  12.687  1.00  6.78           H  
ATOM    918 1HG2 ILE A  65       9.156  -2.691  15.878  1.00  6.78           H  
ATOM    919 2HG2 ILE A  65      10.276  -1.760  16.862  1.00  6.78           H  
ATOM    920 3HG2 ILE A  65       9.182  -0.933  15.745  1.00  6.78           H  
ATOM    921 1HD1 ILE A  65       8.882  -3.329  12.288  1.00  6.78           H  
ATOM    922 2HD1 ILE A  65       9.841  -4.179  13.517  1.00  6.78           H  
ATOM    923 3HD1 ILE A  65       8.483  -3.140  13.983  1.00  6.78           H  
ATOM    924  N   GLY A  66      11.786   0.506  16.948  1.00  6.34           N  
ATOM    925  CA  GLY A  66      12.246   0.866  18.292  1.00  6.34           C  
ATOM    926  C   GLY A  66      11.819  -0.119  19.389  1.00  6.34           C  
ATOM    927  O   GLY A  66      11.475  -1.263  19.100  1.00  6.34           O  
ATOM    928  H   GLY A  66      11.039   1.037  16.520  1.00  6.34           H  
ATOM    929 1HA  GLY A  66      13.333   0.919  18.272  1.00  6.34           H  
ATOM    930 2HA  GLY A  66      11.885   1.863  18.538  1.00  6.34           H  
ATOM    931  N   SER A  67      11.874   0.322  20.656  1.00  6.07           N  
ATOM    932  CA  SER A  67      11.662  -0.592  21.789  1.00  6.07           C  
ATOM    933  C   SER A  67      11.181   0.101  23.067  1.00  6.07           C  
ATOM    934  O   SER A  67      10.888   1.294  23.036  1.00  6.07           O  
ATOM    935  CB  SER A  67      12.931  -1.334  22.053  1.00  6.07           C  
ATOM    936  OG  SER A  67      13.925  -0.485  22.512  1.00  6.07           O  
ATOM    937  H   SER A  67      12.079   1.298  20.854  1.00  6.07           H  
ATOM    938  HA  SER A  67      10.901  -1.315  21.498  1.00  6.07           H  
ATOM    939 1HB  SER A  67      12.757  -2.058  22.802  1.00  6.07           H  
ATOM    940 2HB  SER A  67      13.244  -1.859  21.169  1.00  6.07           H  
ATOM    941  HG  SER A  67      14.331  -0.976  23.261  1.00  6.07           H  
ATOM    942  N   GLY A  68      11.049  -0.653  24.174  1.00  5.93           N  
ATOM    943  CA  GLY A  68      10.556  -0.088  25.438  1.00  5.93           C  
ATOM    944  C   GLY A  68      11.385  -0.304  26.743  1.00  5.93           C  
ATOM    945  O   GLY A  68      10.818  -0.274  27.831  1.00  5.93           O  
ATOM    946  H   GLY A  68      11.314  -1.628  24.144  1.00  5.93           H  
ATOM    947 1HA  GLY A  68      10.441   0.987  25.296  1.00  5.93           H  
ATOM    948 2HA  GLY A  68       9.548  -0.461  25.601  1.00  5.93           H  
ATOM    949  N   GLY A  69      12.709  -0.411  26.714  1.00  5.89           N  
ATOM    950  CA  GLY A  69      13.446  -0.586  27.987  1.00  5.89           C  
ATOM    951  C   GLY A  69      13.008   0.387  29.109  1.00  5.89           C  
ATOM    952  O   GLY A  69      13.019   0.027  30.299  1.00  5.89           O  
ATOM    953  H   GLY A  69      13.226  -0.484  25.840  1.00  5.89           H  
ATOM    954 1HA  GLY A  69      13.309  -1.608  28.331  1.00  5.89           H  
ATOM    955 2HA  GLY A  69      14.511  -0.460  27.794  1.00  5.89           H  
ATOM    956  N   SER A  70      12.665   1.636  28.752  1.00  5.92           N  
ATOM    957  CA  SER A  70      12.161   2.596  29.734  1.00  5.92           C  
ATOM    958  C   SER A  70      10.675   2.818  29.442  1.00  5.92           C  
ATOM    959  O   SER A  70       9.874   3.081  30.337  1.00  5.92           O  
ATOM    960  CB  SER A  70      12.898   3.910  29.671  1.00  5.92           C  
ATOM    961  OG  SER A  70      14.256   3.746  29.987  1.00  5.92           O  
ATOM    962  H   SER A  70      12.715   1.908  27.771  1.00  5.92           H  
ATOM    963  HA  SER A  70      12.260   2.178  30.736  1.00  5.92           H  
ATOM    964 1HB  SER A  70      12.781   4.327  28.686  1.00  5.92           H  
ATOM    965 2HB  SER A  70      12.444   4.608  30.370  1.00  5.92           H  
ATOM    966  HG  SER A  70      14.284   3.548  30.928  1.00  5.92           H  
ATOM    967  N   GLY A  71      10.330   2.685  28.158  1.00  6.03           N  
ATOM    968  CA  GLY A  71       8.979   2.902  27.613  1.00  6.03           C  
ATOM    969  C   GLY A  71       8.086   1.640  27.563  1.00  6.03           C  
ATOM    970  O   GLY A  71       7.057   1.627  26.887  1.00  6.03           O  
ATOM    971  H   GLY A  71      11.082   2.474  27.504  1.00  6.03           H  
ATOM    972 1HA  GLY A  71       8.480   3.669  28.204  1.00  6.03           H  
ATOM    973 2HA  GLY A  71       9.075   3.304  26.605  1.00  6.03           H  
ATOM    974  N   CYS A  72       8.486   0.592  28.265  1.00  6.24           N  
ATOM    975  CA  CYS A  72       7.831  -0.713  28.284  1.00  6.24           C  
ATOM    976  C   CYS A  72       6.352  -0.783  28.510  1.00  6.24           C  
ATOM    977  O   CYS A  72       5.809  -0.316  29.514  1.00  6.24           O  
ATOM    978  CB  CYS A  72       8.434  -1.594  29.384  1.00  6.24           C  
ATOM    979  SG  CYS A  72       7.655  -3.255  29.579  1.00  6.24           S  
ATOM    980  H   CYS A  72       9.364   0.670  28.756  1.00  6.24           H  
ATOM    981  HA  CYS A  72       8.024  -1.177  27.325  1.00  6.24           H  
ATOM    982 1HB  CYS A  72       9.473  -1.758  29.168  1.00  6.24           H  
ATOM    983 2HB  CYS A  72       8.381  -1.078  30.340  1.00  6.24           H  
ATOM    984  HG  CYS A  72       7.201  -3.378  28.317  1.00  6.24           H  
ATOM    985  N   HIS A  73       5.722  -1.451  27.565  1.00  6.58           N  
ATOM    986  CA  HIS A  73       4.326  -1.780  27.605  1.00  6.58           C  
ATOM    987  C   HIS A  73       4.377  -3.280  27.792  1.00  6.58           C  
ATOM    988  O   HIS A  73       5.376  -3.898  27.427  1.00  6.58           O  
ATOM    989  CB  HIS A  73       3.557  -1.399  26.346  1.00  6.58           C  
ATOM    990  CG  HIS A  73       2.048  -1.333  26.574  1.00  6.58           C  
ATOM    991  ND1 HIS A  73       1.238  -2.446  26.594  1.00  6.58           N  
ATOM    992  CD2 HIS A  73       1.233  -0.272  26.795  1.00  6.58           C  
ATOM    993  CE1 HIS A  73      -0.009  -2.081  26.824  1.00  6.58           C  
ATOM    994  NE2 HIS A  73      -0.044  -0.762  26.944  1.00  6.58           N  
ATOM    995  H   HIS A  73       6.261  -1.761  26.772  1.00  6.58           H  
ATOM    996  HA  HIS A  73       3.835  -1.337  28.471  1.00  6.58           H  
ATOM    997 1HB  HIS A  73       3.898  -0.426  25.985  1.00  6.58           H  
ATOM    998 2HB  HIS A  73       3.753  -2.133  25.566  1.00  6.58           H  
ATOM    999  HD1 HIS A  73       1.528  -3.417  26.506  1.00  6.58           H  
ATOM   1000  HD2 HIS A  73       1.418   0.800  26.864  1.00  6.58           H  
ATOM   1001  HE1 HIS A  73      -0.798  -2.830  26.880  1.00  6.58           H  
ATOM   1002  N   VAL A  74       3.352  -3.834  28.378  1.00  7.07           N  
ATOM   1003  CA  VAL A  74       3.265  -5.249  28.663  1.00  7.07           C  
ATOM   1004  C   VAL A  74       2.288  -5.860  27.655  1.00  7.07           C  
ATOM   1005  O   VAL A  74       1.689  -5.108  26.883  1.00  7.07           O  
ATOM   1006  CB  VAL A  74       2.796  -5.365  30.110  1.00  7.07           C  
ATOM   1007  CG1 VAL A  74       3.819  -4.676  31.011  1.00  7.07           C  
ATOM   1008  CG2 VAL A  74       1.433  -4.741  30.231  1.00  7.07           C  
ATOM   1009  H   VAL A  74       2.581  -3.237  28.647  1.00  7.07           H  
ATOM   1010  HA  VAL A  74       4.252  -5.693  28.556  1.00  7.07           H  
ATOM   1011  HB  VAL A  74       2.740  -6.363  30.402  1.00  7.07           H  
ATOM   1012 1HG1 VAL A  74       3.503  -4.755  32.051  1.00  7.07           H  
ATOM   1013 2HG1 VAL A  74       4.792  -5.152  30.889  1.00  7.07           H  
ATOM   1014 3HG1 VAL A  74       3.900  -3.624  30.739  1.00  7.07           H  
ATOM   1015 1HG2 VAL A  74       1.090  -4.816  31.261  1.00  7.07           H  
ATOM   1016 2HG2 VAL A  74       1.483  -3.692  29.937  1.00  7.07           H  
ATOM   1017 3HG2 VAL A  74       0.735  -5.272  29.573  1.00  7.07           H  
ATOM   1018  N   PRO A  75       2.140  -7.190  27.545  1.00  7.73           N  
ATOM   1019  CA  PRO A  75       1.267  -7.803  26.576  1.00  7.73           C  
ATOM   1020  C   PRO A  75      -0.118  -7.206  26.707  1.00  7.73           C  
ATOM   1021  O   PRO A  75      -0.627  -7.033  27.817  1.00  7.73           O  
ATOM   1022  CB  PRO A  75       1.278  -9.272  27.006  1.00  7.73           C  
ATOM   1023  CG  PRO A  75       2.609  -9.458  27.672  1.00  7.73           C  
ATOM   1024  CD  PRO A  75       2.836  -8.149  28.408  1.00  7.73           C  
ATOM   1025  HA  PRO A  75       1.671  -7.654  25.563  1.00  7.73           H  
ATOM   1026 1HB  PRO A  75       0.430  -9.482  27.679  1.00  7.73           H  
ATOM   1027 2HB  PRO A  75       1.148  -9.903  26.138  1.00  7.73           H  
ATOM   1028 1HG  PRO A  75       2.518 -10.303  28.359  1.00  7.73           H  
ATOM   1029 2HG  PRO A  75       3.402  -9.725  26.975  1.00  7.73           H  
ATOM   1030 1HD  PRO A  75       2.334  -8.225  29.372  1.00  7.73           H  
ATOM   1031 2HD  PRO A  75       3.904  -7.935  28.495  1.00  7.73           H  
ATOM   1032  N   ILE A  76      -0.736  -6.942  25.570  1.00  8.53           N  
ATOM   1033  CA  ILE A  76      -2.059  -6.353  25.520  1.00  8.53           C  
ATOM   1034  C   ILE A  76      -3.083  -7.344  24.989  1.00  8.53           C  
ATOM   1035  O   ILE A  76      -2.822  -8.055  24.015  1.00  8.53           O  
ATOM   1036  CB  ILE A  76      -2.039  -5.093  24.636  1.00  8.53           C  
ATOM   1037  CG1 ILE A  76      -3.428  -4.418  24.670  1.00  8.53           C  
ATOM   1038  CG2 ILE A  76      -1.545  -5.434  23.226  1.00  8.53           C  
ATOM   1039  CD1 ILE A  76      -3.459  -3.045  24.060  1.00  8.53           C  
ATOM   1040  H   ILE A  76      -0.254  -7.126  24.701  1.00  8.53           H  
ATOM   1041  HA  ILE A  76      -2.354  -6.068  26.530  1.00  8.53           H  
ATOM   1042  HB  ILE A  76      -1.346  -4.374  25.067  1.00  8.53           H  
ATOM   1043 1HG1 ILE A  76      -4.139  -5.037  24.165  1.00  8.53           H  
ATOM   1044 2HG1 ILE A  76      -3.741  -4.329  25.709  1.00  8.53           H  
ATOM   1045 1HG2 ILE A  76      -1.510  -4.528  22.614  1.00  8.53           H  
ATOM   1046 2HG2 ILE A  76      -0.546  -5.863  23.294  1.00  8.53           H  
ATOM   1047 3HG2 ILE A  76      -2.203  -6.155  22.773  1.00  8.53           H  
ATOM   1048 1HD1 ILE A  76      -4.469  -2.639  24.135  1.00  8.53           H  
ATOM   1049 2HD1 ILE A  76      -2.763  -2.393  24.591  1.00  8.53           H  
ATOM   1050 3HD1 ILE A  76      -3.177  -3.119  23.011  1.00  8.53           H  
ATOM   1051  N   GLU A  77      -4.244  -7.383  25.633  1.00  9.41           N  
ATOM   1052  CA  GLU A  77      -5.337  -8.257  25.235  1.00  9.41           C  
ATOM   1053  C   GLU A  77      -6.423  -7.431  24.553  1.00  9.41           C  
ATOM   1054  O   GLU A  77      -6.881  -6.427  25.098  1.00  9.41           O  
ATOM   1055  CB  GLU A  77      -5.881  -8.989  26.467  1.00  9.41           C  
ATOM   1056  CG  GLU A  77      -4.842  -9.917  27.143  1.00  9.41           C  
ATOM   1057  CD  GLU A  77      -5.347 -10.625  28.396  1.00  9.41           C  
ATOM   1058  OE1 GLU A  77      -6.496 -10.466  28.731  1.00  9.41           O  
ATOM   1059  OE2 GLU A  77      -4.561 -11.319  29.017  1.00  9.41           O  
ATOM   1060  H   GLU A  77      -4.373  -6.775  26.430  1.00  9.41           H  
ATOM   1061  HA  GLU A  77      -4.962  -8.991  24.519  1.00  9.41           H  
ATOM   1062 1HB  GLU A  77      -6.217  -8.261  27.205  1.00  9.41           H  
ATOM   1063 2HB  GLU A  77      -6.743  -9.593  26.183  1.00  9.41           H  
ATOM   1064 1HG  GLU A  77      -4.526 -10.669  26.420  1.00  9.41           H  
ATOM   1065 2HG  GLU A  77      -3.966  -9.322  27.404  1.00  9.41           H  
ATOM   1066  N   LEU A  78      -6.794  -7.833  23.340  1.00 10.27           N  
ATOM   1067  CA  LEU A  78      -7.779  -7.107  22.542  1.00 10.27           C  
ATOM   1068  C   LEU A  78      -8.907  -7.976  22.019  1.00 10.27           C  
ATOM   1069  O   LEU A  78      -8.764  -9.188  21.866  1.00 10.27           O  
ATOM   1070  CB  LEU A  78      -7.136  -6.465  21.321  1.00 10.27           C  
ATOM   1071  CG  LEU A  78      -6.098  -5.403  21.545  1.00 10.27           C  
ATOM   1072  CD1 LEU A  78      -4.777  -6.050  21.701  1.00 10.27           C  
ATOM   1073  CD2 LEU A  78      -6.076  -4.459  20.346  1.00 10.27           C  
ATOM   1074  H   LEU A  78      -6.372  -8.668  22.959  1.00 10.27           H  
ATOM   1075  HA  LEU A  78      -8.214  -6.326  23.163  1.00 10.27           H  
ATOM   1076 1HB  LEU A  78      -6.677  -7.252  20.781  1.00 10.27           H  
ATOM   1077 2HB  LEU A  78      -7.924  -6.036  20.698  1.00 10.27           H  
ATOM   1078  HG  LEU A  78      -6.321  -4.841  22.455  1.00 10.27           H  
ATOM   1079 1HD1 LEU A  78      -4.047  -5.275  21.841  1.00 10.27           H  
ATOM   1080 2HD1 LEU A  78      -4.767  -6.713  22.540  1.00 10.27           H  
ATOM   1081 3HD1 LEU A  78      -4.538  -6.610  20.830  1.00 10.27           H  
ATOM   1082 1HD2 LEU A  78      -5.320  -3.696  20.505  1.00 10.27           H  
ATOM   1083 2HD2 LEU A  78      -5.842  -5.024  19.436  1.00 10.27           H  
ATOM   1084 3HD2 LEU A  78      -7.052  -3.985  20.233  1.00 10.27           H  
ATOM   1085  N   SER A  79     -10.007  -7.312  21.711  1.00 11.03           N  
ATOM   1086  CA  SER A  79     -11.163  -7.898  21.055  1.00 11.03           C  
ATOM   1087  C   SER A  79     -11.764  -6.859  20.125  1.00 11.03           C  
ATOM   1088  O   SER A  79     -11.139  -5.836  19.857  1.00 11.03           O  
ATOM   1089  CB  SER A  79     -12.196  -8.377  22.057  1.00 11.03           C  
ATOM   1090  OG  SER A  79     -13.182  -9.138  21.405  1.00 11.03           O  
ATOM   1091  H   SER A  79     -10.034  -6.324  21.918  1.00 11.03           H  
ATOM   1092  HA  SER A  79     -10.837  -8.749  20.455  1.00 11.03           H  
ATOM   1093 1HB  SER A  79     -11.708  -8.983  22.821  1.00 11.03           H  
ATOM   1094 2HB  SER A  79     -12.656  -7.522  22.553  1.00 11.03           H  
ATOM   1095  HG  SER A  79     -13.714  -9.533  22.105  1.00 11.03           H  
ATOM   1096  N   ARG A  80     -12.956  -7.139  19.611  1.00 11.63           N  
ATOM   1097  CA  ARG A  80     -13.638  -6.233  18.679  1.00 11.63           C  
ATOM   1098  C   ARG A  80     -12.769  -5.857  17.474  1.00 11.63           C  
ATOM   1099  O   ARG A  80     -12.605  -4.681  17.154  1.00 11.63           O  
ATOM   1100  CB  ARG A  80     -14.081  -4.963  19.394  1.00 11.63           C  
ATOM   1101  CG  ARG A  80     -15.083  -5.187  20.523  1.00 11.63           C  
ATOM   1102  CD  ARG A  80     -15.529  -3.905  21.140  1.00 11.63           C  
ATOM   1103  NE  ARG A  80     -16.482  -4.129  22.220  1.00 11.63           N  
ATOM   1104  CZ  ARG A  80     -16.999  -3.162  23.006  1.00 11.63           C  
ATOM   1105  NH1 ARG A  80     -16.649  -1.907  22.828  1.00 11.63           N  
ATOM   1106  NH2 ARG A  80     -17.860  -3.478  23.959  1.00 11.63           N  
ATOM   1107  H   ARG A  80     -13.388  -8.002  19.920  1.00 11.63           H  
ATOM   1108  HA  ARG A  80     -14.530  -6.739  18.308  1.00 11.63           H  
ATOM   1109 1HB  ARG A  80     -13.223  -4.441  19.808  1.00 11.63           H  
ATOM   1110 2HB  ARG A  80     -14.548  -4.294  18.673  1.00 11.63           H  
ATOM   1111 1HG  ARG A  80     -15.959  -5.703  20.131  1.00 11.63           H  
ATOM   1112 2HG  ARG A  80     -14.621  -5.797  21.300  1.00 11.63           H  
ATOM   1113 1HD  ARG A  80     -14.666  -3.378  21.549  1.00 11.63           H  
ATOM   1114 2HD  ARG A  80     -16.009  -3.284  20.385  1.00 11.63           H  
ATOM   1115  HE  ARG A  80     -16.779  -5.080  22.392  1.00 11.63           H  
ATOM   1116 1HH1 ARG A  80     -15.991  -1.665  22.101  1.00 11.63           H  
ATOM   1117 2HH1 ARG A  80     -17.038  -1.186  23.419  1.00 11.63           H  
ATOM   1118 1HH2 ARG A  80     -18.129  -4.443  24.097  1.00 11.63           H  
ATOM   1119 2HH2 ARG A  80     -18.248  -2.757  24.548  1.00 11.63           H  
ATOM   1120  N   ARG A  81     -12.215  -6.870  16.812  1.00 12.03           N  
ATOM   1121  CA  ARG A  81     -11.347  -6.677  15.651  1.00 12.03           C  
ATOM   1122  C   ARG A  81     -12.053  -5.952  14.508  1.00 12.03           C  
ATOM   1123  O   ARG A  81     -13.274  -6.039  14.358  1.00 12.03           O  
ATOM   1124  CB  ARG A  81     -10.842  -8.020  15.150  1.00 12.03           C  
ATOM   1125  CG  ARG A  81     -11.928  -8.909  14.580  1.00 12.03           C  
ATOM   1126  CD  ARG A  81     -11.414 -10.218  14.117  1.00 12.03           C  
ATOM   1127  NE  ARG A  81     -12.490 -11.045  13.595  1.00 12.03           N  
ATOM   1128  CZ  ARG A  81     -12.329 -12.228  12.974  1.00 12.03           C  
ATOM   1129  NH1 ARG A  81     -11.129 -12.720  12.774  1.00 12.03           N  
ATOM   1130  NH2 ARG A  81     -13.393 -12.894  12.548  1.00 12.03           N  
ATOM   1131  H   ARG A  81     -12.398  -7.807  17.137  1.00 12.03           H  
ATOM   1132  HA  ARG A  81     -10.488  -6.075  15.957  1.00 12.03           H  
ATOM   1133 1HB  ARG A  81     -10.096  -7.859  14.367  1.00 12.03           H  
ATOM   1134 2HB  ARG A  81     -10.355  -8.560  15.960  1.00 12.03           H  
ATOM   1135 1HG  ARG A  81     -12.695  -9.083  15.332  1.00 12.03           H  
ATOM   1136 2HG  ARG A  81     -12.373  -8.408  13.715  1.00 12.03           H  
ATOM   1137 1HD  ARG A  81     -10.688 -10.065  13.327  1.00 12.03           H  
ATOM   1138 2HD  ARG A  81     -10.939 -10.750  14.941  1.00 12.03           H  
ATOM   1139  HE  ARG A  81     -13.434 -10.708  13.714  1.00 12.03           H  
ATOM   1140 1HH1 ARG A  81     -10.294 -12.204  13.084  1.00 12.03           H  
ATOM   1141 2HH1 ARG A  81     -11.017 -13.596  12.290  1.00 12.03           H  
ATOM   1142 1HH2 ARG A  81     -14.321 -12.509  12.679  1.00 12.03           H  
ATOM   1143 2HH2 ARG A  81     -13.274 -13.771  12.066  1.00 12.03           H  
ATOM   1144  N   VAL A  82     -11.266  -5.250  13.691  1.00 12.21           N  
ATOM   1145  CA  VAL A  82     -11.750  -4.493  12.543  1.00 12.21           C  
ATOM   1146  C   VAL A  82     -12.360  -5.346  11.434  1.00 12.21           C  
ATOM   1147  O   VAL A  82     -13.342  -4.931  10.820  1.00 12.21           O  
ATOM   1148  CB  VAL A  82     -10.628  -3.611  11.976  1.00 12.21           C  
ATOM   1149  CG1 VAL A  82     -11.057  -2.969  10.667  1.00 12.21           C  
ATOM   1150  CG2 VAL A  82     -10.285  -2.518  12.993  1.00 12.21           C  
ATOM   1151  H   VAL A  82     -10.261  -5.240  13.862  1.00 12.21           H  
ATOM   1152  HA  VAL A  82     -12.527  -3.821  12.906  1.00 12.21           H  
ATOM   1153  HB  VAL A  82      -9.758  -4.228  11.792  1.00 12.21           H  
ATOM   1154 1HG1 VAL A  82     -10.249  -2.352  10.286  1.00 12.21           H  
ATOM   1155 2HG1 VAL A  82     -11.295  -3.738   9.945  1.00 12.21           H  
ATOM   1156 3HG1 VAL A  82     -11.934  -2.351  10.840  1.00 12.21           H  
ATOM   1157 1HG2 VAL A  82      -9.480  -1.895  12.612  1.00 12.21           H  
ATOM   1158 2HG2 VAL A  82     -11.164  -1.903  13.180  1.00 12.21           H  
ATOM   1159 3HG2 VAL A  82      -9.965  -2.987  13.925  1.00 12.21           H  
ATOM   1160  N   ASP A  83     -11.777  -6.512  11.139  1.00 12.18           N  
ATOM   1161  CA  ASP A  83     -12.332  -7.314  10.051  1.00 12.18           C  
ATOM   1162  C   ASP A  83     -12.079  -8.821  10.212  1.00 12.18           C  
ATOM   1163  O   ASP A  83     -11.286  -9.258  11.048  1.00 12.18           O  
ATOM   1164  CB  ASP A  83     -11.714  -6.808   8.730  1.00 12.18           C  
ATOM   1165  CG  ASP A  83     -12.551  -6.993   7.488  1.00 12.18           C  
ATOM   1166  OD1 ASP A  83     -13.440  -7.810   7.488  1.00 12.18           O  
ATOM   1167  OD2 ASP A  83     -12.293  -6.295   6.547  1.00 12.18           O  
ATOM   1168  H   ASP A  83     -10.974  -6.823  11.665  1.00 12.18           H  
ATOM   1169  HA  ASP A  83     -13.411  -7.154  10.024  1.00 12.18           H  
ATOM   1170 1HB  ASP A  83     -11.471  -5.758   8.817  1.00 12.18           H  
ATOM   1171 2HB  ASP A  83     -10.792  -7.332   8.551  1.00 12.18           H  
ATOM   1172  N   ASP A  84     -12.730  -9.596   9.341  1.00 11.99           N  
ATOM   1173  CA  ASP A  84     -12.726 -11.068   9.342  1.00 11.99           C  
ATOM   1174  C   ASP A  84     -11.382 -11.748   9.126  1.00 11.99           C  
ATOM   1175  O   ASP A  84     -11.211 -12.913   9.486  1.00 11.99           O  
ATOM   1176  CB  ASP A  84     -13.727 -11.621   8.318  1.00 11.99           C  
ATOM   1177  CG  ASP A  84     -15.216 -11.521   8.762  1.00 11.99           C  
ATOM   1178  OD1 ASP A  84     -15.470 -11.248   9.921  1.00 11.99           O  
ATOM   1179  OD2 ASP A  84     -16.074 -11.758   7.940  1.00 11.99           O  
ATOM   1180  H   ASP A  84     -13.299  -9.106   8.648  1.00 11.99           H  
ATOM   1181  HA  ASP A  84     -13.087 -11.375  10.315  1.00 11.99           H  
ATOM   1182 1HB  ASP A  84     -13.609 -11.068   7.380  1.00 11.99           H  
ATOM   1183 2HB  ASP A  84     -13.490 -12.663   8.110  1.00 11.99           H  
ATOM   1184  N   ASP A  85     -10.441 -11.043   8.529  1.00 11.67           N  
ATOM   1185  CA  ASP A  85      -9.141 -11.627   8.231  1.00 11.67           C  
ATOM   1186  C   ASP A  85      -8.134 -11.456   9.369  1.00 11.67           C  
ATOM   1187  O   ASP A  85      -7.012 -11.955   9.278  1.00 11.67           O  
ATOM   1188  CB  ASP A  85      -8.589 -10.988   6.952  1.00 11.67           C  
ATOM   1189  CG  ASP A  85      -9.430 -11.348   5.722  1.00 11.67           C  
ATOM   1190  OD1 ASP A  85      -9.840 -12.471   5.633  1.00 11.67           O  
ATOM   1191  OD2 ASP A  85      -9.659 -10.495   4.871  1.00 11.67           O  
ATOM   1192  H   ASP A  85     -10.638 -10.085   8.273  1.00 11.67           H  
ATOM   1193  HA  ASP A  85      -9.279 -12.693   8.057  1.00 11.67           H  
ATOM   1194 1HB  ASP A  85      -8.572  -9.905   7.069  1.00 11.67           H  
ATOM   1195 2HB  ASP A  85      -7.560 -11.318   6.795  1.00 11.67           H  
ATOM   1196  N   ILE A  86      -8.528 -10.786  10.448  1.00 11.29           N  
ATOM   1197  CA  ILE A  86      -7.605 -10.466  11.531  1.00 11.29           C  
ATOM   1198  C   ILE A  86      -7.595 -11.348  12.787  1.00 11.29           C  
ATOM   1199  O   ILE A  86      -8.621 -11.584  13.440  1.00 11.29           O  
ATOM   1200  CB  ILE A  86      -7.812  -9.015  11.973  1.00 11.29           C  
ATOM   1201  CG1 ILE A  86      -7.324  -8.014  10.886  1.00 11.29           C  
ATOM   1202  CG2 ILE A  86      -7.154  -8.802  13.292  1.00 11.29           C  
ATOM   1203  CD1 ILE A  86      -8.286  -7.766   9.775  1.00 11.29           C  
ATOM   1204  H   ILE A  86      -9.488 -10.432  10.513  1.00 11.29           H  
ATOM   1205  HA  ILE A  86      -6.598 -10.527  11.113  1.00 11.29           H  
ATOM   1206  HB  ILE A  86      -8.880  -8.839  12.090  1.00 11.29           H  
ATOM   1207 1HG1 ILE A  86      -7.144  -7.060  11.350  1.00 11.29           H  
ATOM   1208 2HG1 ILE A  86      -6.396  -8.385  10.471  1.00 11.29           H  
ATOM   1209 1HG2 ILE A  86      -7.347  -7.801  13.625  1.00 11.29           H  
ATOM   1210 2HG2 ILE A  86      -7.571  -9.502  14.004  1.00 11.29           H  
ATOM   1211 3HG2 ILE A  86      -6.085  -8.964  13.202  1.00 11.29           H  
ATOM   1212 1HD1 ILE A  86      -7.855  -7.046   9.084  1.00 11.29           H  
ATOM   1213 2HD1 ILE A  86      -8.507  -8.678   9.253  1.00 11.29           H  
ATOM   1214 3HD1 ILE A  86      -9.192  -7.361  10.204  1.00 11.29           H  
ATOM   1215  N   LYS A  87      -6.403 -11.846  13.108  1.00 10.88           N  
ATOM   1216  CA  LYS A  87      -6.100 -12.646  14.290  1.00 10.88           C  
ATOM   1217  C   LYS A  87      -5.128 -11.827  15.145  1.00 10.88           C  
ATOM   1218  O   LYS A  87      -3.919 -11.870  14.951  1.00 10.88           O  
ATOM   1219  CB  LYS A  87      -5.500 -13.994  13.893  1.00 10.88           C  
ATOM   1220  CG  LYS A  87      -6.462 -14.899  13.117  1.00 10.88           C  
ATOM   1221  CD  LYS A  87      -5.825 -16.247  12.773  1.00 10.88           C  
ATOM   1222  CE  LYS A  87      -6.808 -17.148  12.019  1.00 10.88           C  
ATOM   1223  NZ  LYS A  87      -6.219 -18.483  11.693  1.00 10.88           N  
ATOM   1224  H   LYS A  87      -5.615 -11.611  12.509  1.00 10.88           H  
ATOM   1225  HA  LYS A  87      -7.013 -12.809  14.861  1.00 10.88           H  
ATOM   1226 1HB  LYS A  87      -4.622 -13.822  13.264  1.00 10.88           H  
ATOM   1227 2HB  LYS A  87      -5.169 -14.525  14.784  1.00 10.88           H  
ATOM   1228 1HG  LYS A  87      -7.360 -15.068  13.713  1.00 10.88           H  
ATOM   1229 2HG  LYS A  87      -6.752 -14.399  12.192  1.00 10.88           H  
ATOM   1230 1HD  LYS A  87      -4.944 -16.083  12.149  1.00 10.88           H  
ATOM   1231 2HD  LYS A  87      -5.514 -16.749  13.688  1.00 10.88           H  
ATOM   1232 1HE  LYS A  87      -7.696 -17.295  12.634  1.00 10.88           H  
ATOM   1233 2HE  LYS A  87      -7.100 -16.654  11.092  1.00 10.88           H  
ATOM   1234 1HZ  LYS A  87      -6.903 -19.039  11.198  1.00 10.88           H  
ATOM   1235 2HZ  LYS A  87      -5.402 -18.364  11.113  1.00 10.88           H  
ATOM   1236 3HZ  LYS A  87      -5.957 -18.955  12.547  1.00 10.88           H  
ATOM   1237  N   ILE A  88      -5.661 -11.060  16.080  1.00 10.48           N  
ATOM   1238  CA  ILE A  88      -4.877 -10.053  16.790  1.00 10.48           C  
ATOM   1239  C   ILE A  88      -3.693 -10.516  17.636  1.00 10.48           C  
ATOM   1240  O   ILE A  88      -2.640  -9.878  17.643  1.00 10.48           O  
ATOM   1241  CB  ILE A  88      -5.760  -9.231  17.725  1.00 10.48           C  
ATOM   1242  CG1 ILE A  88      -6.732  -8.394  16.942  1.00 10.48           C  
ATOM   1243  CG2 ILE A  88      -4.865  -8.361  18.502  1.00 10.48           C  
ATOM   1244  CD1 ILE A  88      -7.815  -7.735  17.775  1.00 10.48           C  
ATOM   1245  H   ILE A  88      -6.656 -11.119  16.246  1.00 10.48           H  
ATOM   1246  HA  ILE A  88      -4.480  -9.375  16.037  1.00 10.48           H  
ATOM   1247  HB  ILE A  88      -6.331  -9.873  18.393  1.00 10.48           H  
ATOM   1248 1HG1 ILE A  88      -6.185  -7.634  16.446  1.00 10.48           H  
ATOM   1249 2HG1 ILE A  88      -7.211  -9.020  16.209  1.00 10.48           H  
ATOM   1250 1HG2 ILE A  88      -5.444  -7.753  19.129  1.00 10.48           H  
ATOM   1251 2HG2 ILE A  88      -4.170  -8.941  19.094  1.00 10.48           H  
ATOM   1252 3HG2 ILE A  88      -4.317  -7.752  17.815  1.00 10.48           H  
ATOM   1253 1HD1 ILE A  88      -8.465  -7.147  17.128  1.00 10.48           H  
ATOM   1254 2HD1 ILE A  88      -8.404  -8.493  18.292  1.00 10.48           H  
ATOM   1255 3HD1 ILE A  88      -7.351  -7.080  18.496  1.00 10.48           H  
ATOM   1256  N   GLY A  89      -3.874 -11.588  18.403  1.00 10.12           N  
ATOM   1257  CA  GLY A  89      -2.876 -12.018  19.391  1.00 10.12           C  
ATOM   1258  C   GLY A  89      -1.570 -12.615  18.859  1.00 10.12           C  
ATOM   1259  O   GLY A  89      -1.260 -13.777  19.125  1.00 10.12           O  
ATOM   1260  H   GLY A  89      -4.737 -12.099  18.322  1.00 10.12           H  
ATOM   1261 1HA  GLY A  89      -2.633 -11.164  20.025  1.00 10.12           H  
ATOM   1262 2HA  GLY A  89      -3.344 -12.748  20.049  1.00 10.12           H  
ATOM   1263  N   SER A  90      -0.796 -11.809  18.136  1.00  9.83           N  
ATOM   1264  CA  SER A  90       0.496 -12.249  17.617  1.00  9.83           C  
ATOM   1265  C   SER A  90       1.578 -11.157  17.592  1.00  9.83           C  
ATOM   1266  O   SER A  90       1.949 -10.617  18.634  1.00  9.83           O  
ATOM   1267  CB  SER A  90       0.287 -12.808  16.223  1.00  9.83           C  
ATOM   1268  OG  SER A  90       1.487 -13.262  15.674  1.00  9.83           O  
ATOM   1269  H   SER A  90      -1.147 -10.875  17.947  1.00  9.83           H  
ATOM   1270  HA  SER A  90       0.856 -13.054  18.260  1.00  9.83           H  
ATOM   1271 1HB  SER A  90      -0.418 -13.637  16.281  1.00  9.83           H  
ATOM   1272 2HB  SER A  90      -0.163 -12.058  15.592  1.00  9.83           H  
ATOM   1273  HG  SER A  90       1.869 -13.850  16.334  1.00  9.83           H  
ATOM   1274  N   ASN A  91       2.052 -10.829  16.388  1.00  9.66           N  
ATOM   1275  CA  ASN A  91       3.098  -9.827  16.131  1.00  9.66           C  
ATOM   1276  C   ASN A  91       2.763  -8.924  14.963  1.00  9.66           C  
ATOM   1277  O   ASN A  91       2.554  -9.424  13.859  1.00  9.66           O  
ATOM   1278  CB  ASN A  91       4.422 -10.519  15.898  1.00  9.66           C  
ATOM   1279  CG  ASN A  91       4.939 -11.054  17.144  1.00  9.66           C  
ATOM   1280  OD1 ASN A  91       5.287 -10.256  18.026  1.00  9.66           O  
ATOM   1281  ND2 ASN A  91       5.029 -12.358  17.270  1.00  9.66           N  
ATOM   1282  H   ASN A  91       1.683 -11.348  15.598  1.00  9.66           H  
ATOM   1283  HA  ASN A  91       3.185  -9.187  17.011  1.00  9.66           H  
ATOM   1284 1HB  ASN A  91       4.275 -11.345  15.196  1.00  9.66           H  
ATOM   1285 2HB  ASN A  91       5.132  -9.863  15.458  1.00  9.66           H  
ATOM   1286 1HD2 ASN A  91       5.388 -12.756  18.118  1.00  9.66           H  
ATOM   1287 2HD2 ASN A  91       4.745 -12.957  16.522  1.00  9.66           H  
ATOM   1288  N   MET A  92       2.715  -7.594  15.153  1.00  9.63           N  
ATOM   1289  CA  MET A  92       2.294  -6.757  14.035  1.00  9.63           C  
ATOM   1290  C   MET A  92       3.394  -6.471  13.019  1.00  9.63           C  
ATOM   1291  O   MET A  92       3.970  -5.387  12.917  1.00  9.63           O  
ATOM   1292  CB  MET A  92       1.657  -5.506  14.566  1.00  9.63           C  
ATOM   1293  CG  MET A  92       0.880  -4.720  13.579  1.00  9.63           C  
ATOM   1294  SD  MET A  92      -0.024  -3.498  14.441  1.00  9.63           S  
ATOM   1295  CE  MET A  92      -1.372  -3.121  13.349  1.00  9.63           C  
ATOM   1296  H   MET A  92       2.898  -7.147  16.056  1.00  9.63           H  
ATOM   1297  HA  MET A  92       1.529  -7.291  13.485  1.00  9.63           H  
ATOM   1298 1HB  MET A  92       1.024  -5.754  15.382  1.00  9.63           H  
ATOM   1299 2HB  MET A  92       2.438  -4.850  14.953  1.00  9.63           H  
ATOM   1300 1HG  MET A  92       1.532  -4.242  12.863  1.00  9.63           H  
ATOM   1301 2HG  MET A  92       0.178  -5.368  13.045  1.00  9.63           H  
ATOM   1302 1HE  MET A  92      -2.020  -2.371  13.813  1.00  9.63           H  
ATOM   1303 2HE  MET A  92      -0.984  -2.742  12.447  1.00  9.63           H  
ATOM   1304 3HE  MET A  92      -1.946  -4.019  13.140  1.00  9.63           H  
ATOM   1305  N   VAL A  93       3.625  -7.512  12.274  1.00  9.76           N  
ATOM   1306  CA  VAL A  93       4.435  -7.722  11.102  1.00  9.76           C  
ATOM   1307  C   VAL A  93       3.509  -8.564  10.280  1.00  9.76           C  
ATOM   1308  O   VAL A  93       3.538  -9.767  10.341  1.00  9.76           O  
ATOM   1309  CB  VAL A  93       5.783  -8.383  11.412  1.00  9.76           C  
ATOM   1310  CG1 VAL A  93       6.788  -7.373  11.965  1.00  9.76           C  
ATOM   1311  CG2 VAL A  93       5.525  -9.400  12.476  1.00  9.76           C  
ATOM   1312  H   VAL A  93       3.089  -8.325  12.564  1.00  9.76           H  
ATOM   1313  HA  VAL A  93       4.607  -6.774  10.594  1.00  9.76           H  
ATOM   1314  HB  VAL A  93       6.191  -8.852  10.517  1.00  9.76           H  
ATOM   1315 1HG1 VAL A  93       7.724  -7.875  12.208  1.00  9.76           H  
ATOM   1316 2HG1 VAL A  93       6.977  -6.610  11.212  1.00  9.76           H  
ATOM   1317 3HG1 VAL A  93       6.388  -6.910  12.842  1.00  9.76           H  
ATOM   1318 1HG2 VAL A  93       6.427  -9.878  12.748  1.00  9.76           H  
ATOM   1319 2HG2 VAL A  93       5.125  -8.898  13.333  1.00  9.76           H  
ATOM   1320 3HG2 VAL A  93       4.803 -10.128  12.123  1.00  9.76           H  
ATOM   1321  N   ILE A  94       2.583  -7.900   9.664  1.00 10.05           N  
ATOM   1322  CA  ILE A  94       1.422  -8.437   8.984  1.00 10.05           C  
ATOM   1323  C   ILE A  94       1.749  -9.242   7.684  1.00 10.05           C  
ATOM   1324  O   ILE A  94       2.685  -8.854   6.980  1.00 10.05           O  
ATOM   1325  CB  ILE A  94       0.594  -7.168   8.816  1.00 10.05           C  
ATOM   1326  CG1 ILE A  94       1.413  -6.151   7.933  1.00 10.05           C  
ATOM   1327  CG2 ILE A  94       0.380  -6.540  10.208  1.00 10.05           C  
ATOM   1328  CD1 ILE A  94       0.663  -4.904   7.513  1.00 10.05           C  
ATOM   1329  H   ILE A  94       2.682  -6.897   9.686  1.00 10.05           H  
ATOM   1330  HA  ILE A  94       0.907  -9.106   9.681  1.00 10.05           H  
ATOM   1331  HB  ILE A  94      -0.346  -7.369   8.406  1.00 10.05           H  
ATOM   1332 1HG1 ILE A  94       2.287  -5.834   8.503  1.00 10.05           H  
ATOM   1333 2HG1 ILE A  94       1.759  -6.659   7.037  1.00 10.05           H  
ATOM   1334 1HG2 ILE A  94      -0.178  -5.628  10.114  1.00 10.05           H  
ATOM   1335 2HG2 ILE A  94      -0.164  -7.230  10.846  1.00 10.05           H  
ATOM   1336 3HG2 ILE A  94       1.341  -6.317  10.666  1.00 10.05           H  
ATOM   1337 1HD1 ILE A  94       1.317  -4.260   6.923  1.00 10.05           H  
ATOM   1338 2HD1 ILE A  94      -0.200  -5.147   6.918  1.00 10.05           H  
ATOM   1339 3HD1 ILE A  94       0.351  -4.391   8.387  1.00 10.05           H  
ATOM   1340  N   LEU A  95       0.977 -10.343   7.377  1.00 10.49           N  
ATOM   1341  CA  LEU A  95       1.164 -11.278   6.221  1.00 10.49           C  
ATOM   1342  C   LEU A  95       0.111 -11.607   5.145  1.00 10.49           C  
ATOM   1343  O   LEU A  95       0.434 -11.662   3.952  1.00 10.49           O  
ATOM   1344  CB  LEU A  95       1.608 -12.635   6.765  1.00 10.49           C  
ATOM   1345  CG  LEU A  95       1.595 -13.834   5.785  1.00 10.49           C  
ATOM   1346  CD1 LEU A  95       2.393 -13.630   4.512  1.00 10.49           C  
ATOM   1347  CD2 LEU A  95       2.164 -15.016   6.557  1.00 10.49           C  
ATOM   1348  H   LEU A  95       0.213 -10.599   7.996  1.00 10.49           H  
ATOM   1349  HA  LEU A  95       1.993 -10.875   5.674  1.00 10.49           H  
ATOM   1350 1HB  LEU A  95       2.555 -12.538   7.177  1.00 10.49           H  
ATOM   1351 2HB  LEU A  95       0.963 -12.908   7.568  1.00 10.49           H  
ATOM   1352  HG  LEU A  95       0.578 -14.022   5.502  1.00 10.49           H  
ATOM   1353 1HD1 LEU A  95       2.315 -14.522   3.892  1.00 10.49           H  
ATOM   1354 2HD1 LEU A  95       1.995 -12.779   3.962  1.00 10.49           H  
ATOM   1355 3HD1 LEU A  95       3.388 -13.466   4.706  1.00 10.49           H  
ATOM   1356 1HD2 LEU A  95       2.141 -15.915   5.939  1.00 10.49           H  
ATOM   1357 2HD2 LEU A  95       3.195 -14.812   6.845  1.00 10.49           H  
ATOM   1358 3HD2 LEU A  95       1.574 -15.171   7.450  1.00 10.49           H  
ATOM   1359  N   GLY A  96      -1.118 -11.868   5.515  1.00 11.00           N  
ATOM   1360  CA  GLY A  96      -2.055 -12.422   4.530  1.00 11.00           C  
ATOM   1361  C   GLY A  96      -2.634 -11.506   3.479  1.00 11.00           C  
ATOM   1362  O   GLY A  96      -3.805 -11.133   3.526  1.00 11.00           O  
ATOM   1363  H   GLY A  96      -1.355 -11.788   6.494  1.00 11.00           H  
ATOM   1364 1HA  GLY A  96      -1.482 -13.126   3.970  1.00 11.00           H  
ATOM   1365 2HA  GLY A  96      -2.833 -13.008   5.000  1.00 11.00           H  
ATOM   1366  N   SER A  97      -1.828 -11.257   2.449  1.00 11.50           N  
ATOM   1367  CA  SER A  97      -2.127 -10.370   1.308  1.00 11.50           C  
ATOM   1368  C   SER A  97      -3.366 -10.779   0.514  1.00 11.50           C  
ATOM   1369  O   SER A  97      -3.885  -9.997  -0.277  1.00 11.50           O  
ATOM   1370  CB  SER A  97      -0.916 -10.291   0.392  1.00 11.50           C  
ATOM   1371  OG  SER A  97      -0.645 -11.519  -0.229  1.00 11.50           O  
ATOM   1372  H   SER A  97      -0.887 -11.635   2.543  1.00 11.50           H  
ATOM   1373  HA  SER A  97      -2.332  -9.371   1.684  1.00 11.50           H  
ATOM   1374 1HB  SER A  97      -1.076  -9.525  -0.364  1.00 11.50           H  
ATOM   1375 2HB  SER A  97      -0.047  -9.987   0.982  1.00 11.50           H  
ATOM   1376  HG  SER A  97       0.271 -11.440  -0.584  1.00 11.50           H  
ATOM   1377  N   GLY A  98      -3.842 -12.002   0.719  1.00 11.89           N  
ATOM   1378  CA  GLY A  98      -5.055 -12.466   0.062  1.00 11.89           C  
ATOM   1379  C   GLY A  98      -6.316 -11.996   0.821  1.00 11.89           C  
ATOM   1380  O   GLY A  98      -7.438 -12.284   0.396  1.00 11.89           O  
ATOM   1381  H   GLY A  98      -3.357 -12.605   1.365  1.00 11.89           H  
ATOM   1382 1HA  GLY A  98      -5.079 -12.086  -0.958  1.00 11.89           H  
ATOM   1383 2HA  GLY A  98      -5.043 -13.553   0.003  1.00 11.89           H  
ATOM   1384  N   GLY A  99      -6.125 -11.290   1.952  1.00 12.09           N  
ATOM   1385  CA  GLY A  99      -7.218 -10.790   2.786  1.00 12.09           C  
ATOM   1386  C   GLY A  99      -7.737  -9.428   2.313  1.00 12.09           C  
ATOM   1387  O   GLY A  99      -7.347  -8.931   1.254  1.00 12.09           O  
ATOM   1388  H   GLY A  99      -5.179 -11.104   2.270  1.00 12.09           H  
ATOM   1389 1HA  GLY A  99      -8.038 -11.511   2.791  1.00 12.09           H  
ATOM   1390 2HA  GLY A  99      -6.871 -10.706   3.816  1.00 12.09           H  
ATOM   1391  N   SER A 100      -8.597  -8.807   3.123  1.00 12.08           N  
ATOM   1392  CA  SER A 100      -9.250  -7.553   2.756  1.00 12.08           C  
ATOM   1393  C   SER A 100      -9.356  -6.440   3.818  1.00 12.08           C  
ATOM   1394  O   SER A 100     -10.093  -5.476   3.610  1.00 12.08           O  
ATOM   1395  CB  SER A 100     -10.640  -7.923   2.304  1.00 12.08           C  
ATOM   1396  OG  SER A 100     -11.351  -8.554   3.355  1.00 12.08           O  
ATOM   1397  H   SER A 100      -8.883  -9.282   3.978  1.00 12.08           H  
ATOM   1398  HA  SER A 100      -8.703  -7.141   1.908  1.00 12.08           H  
ATOM   1399 1HB  SER A 100     -11.174  -7.033   1.978  1.00 12.08           H  
ATOM   1400 2HB  SER A 100     -10.571  -8.600   1.453  1.00 12.08           H  
ATOM   1401  HG  SER A 100     -10.733  -9.219   3.790  1.00 12.08           H  
ATOM   1402  N   GLY A 101      -8.653  -6.559   4.946  1.00 11.87           N  
ATOM   1403  CA  GLY A 101      -8.803  -5.564   6.024  1.00 11.87           C  
ATOM   1404  C   GLY A 101      -7.873  -4.337   5.937  1.00 11.87           C  
ATOM   1405  O   GLY A 101      -7.184  -4.119   4.941  1.00 11.87           O  
ATOM   1406  H   GLY A 101      -8.039  -7.350   5.063  1.00 11.87           H  
ATOM   1407 1HA  GLY A 101      -9.841  -5.224   6.040  1.00 11.87           H  
ATOM   1408 2HA  GLY A 101      -8.645  -6.064   6.977  1.00 11.87           H  
ATOM   1409  N   LEU A 102      -7.815  -3.578   7.045  1.00 11.53           N  
ATOM   1410  CA  LEU A 102      -7.042  -2.324   7.247  1.00 11.53           C  
ATOM   1411  C   LEU A 102      -5.529  -2.457   7.014  1.00 11.53           C  
ATOM   1412  O   LEU A 102      -4.803  -1.470   6.862  1.00 11.53           O  
ATOM   1413  CB  LEU A 102      -7.253  -1.813   8.684  1.00 11.53           C  
ATOM   1414  CG  LEU A 102      -6.524  -2.637   9.758  1.00 11.53           C  
ATOM   1415  CD1 LEU A 102      -6.456  -1.921  11.065  1.00 11.53           C  
ATOM   1416  CD2 LEU A 102      -7.245  -3.976   9.922  1.00 11.53           C  
ATOM   1417  H   LEU A 102      -8.401  -3.872   7.814  1.00 11.53           H  
ATOM   1418  HA  LEU A 102      -7.426  -1.579   6.549  1.00 11.53           H  
ATOM   1419 1HB  LEU A 102      -6.891  -0.787   8.745  1.00 11.53           H  
ATOM   1420 2HB  LEU A 102      -8.315  -1.824   8.912  1.00 11.53           H  
ATOM   1421  HG  LEU A 102      -5.524  -2.773   9.459  1.00 11.53           H  
ATOM   1422 1HD1 LEU A 102      -5.911  -2.543  11.778  1.00 11.53           H  
ATOM   1423 2HD1 LEU A 102      -5.933  -0.973  10.946  1.00 11.53           H  
ATOM   1424 3HD1 LEU A 102      -7.457  -1.749  11.436  1.00 11.53           H  
ATOM   1425 1HD2 LEU A 102      -6.730  -4.575  10.678  1.00 11.53           H  
ATOM   1426 2HD2 LEU A 102      -8.245  -3.796  10.239  1.00 11.53           H  
ATOM   1427 3HD2 LEU A 102      -7.256  -4.511   8.986  1.00 11.53           H  
ATOM   1428  N   LEU A 103      -5.058  -3.683   7.085  1.00 11.13           N  
ATOM   1429  CA  LEU A 103      -3.661  -4.013   6.973  1.00 11.13           C  
ATOM   1430  C   LEU A 103      -3.253  -4.348   5.536  1.00 11.13           C  
ATOM   1431  O   LEU A 103      -2.095  -4.648   5.296  1.00 11.13           O  
ATOM   1432  CB  LEU A 103      -3.424  -5.235   7.843  1.00 11.13           C  
ATOM   1433  CG  LEU A 103      -3.798  -5.092   9.272  1.00 11.13           C  
ATOM   1434  CD1 LEU A 103      -3.630  -6.335   9.939  1.00 11.13           C  
ATOM   1435  CD2 LEU A 103      -3.013  -4.074   9.892  1.00 11.13           C  
ATOM   1436  H   LEU A 103      -5.720  -4.432   7.210  1.00 11.13           H  
ATOM   1437  HA  LEU A 103      -3.068  -3.170   7.324  1.00 11.13           H  
ATOM   1438 1HB  LEU A 103      -3.977  -6.075   7.430  1.00 11.13           H  
ATOM   1439 2HB  LEU A 103      -2.367  -5.449   7.832  1.00 11.13           H  
ATOM   1440  HG  LEU A 103      -4.809  -4.853   9.332  1.00 11.13           H  
ATOM   1441 1HD1 LEU A 103      -3.934  -6.228  10.953  1.00 11.13           H  
ATOM   1442 2HD1 LEU A 103      -4.256  -7.020   9.452  1.00 11.13           H  
ATOM   1443 3HD1 LEU A 103      -2.597  -6.659   9.896  1.00 11.13           H  
ATOM   1444 1HD2 LEU A 103      -3.303  -3.974  10.939  1.00 11.13           H  
ATOM   1445 2HD2 LEU A 103      -1.985  -4.360   9.827  1.00 11.13           H  
ATOM   1446 3HD2 LEU A 103      -3.170  -3.133   9.373  1.00 11.13           H  
ATOM   1447  N   ASP A 104      -4.199  -4.267   4.581  1.00 10.77           N  
ATOM   1448  CA  ASP A 104      -4.055  -4.687   3.167  1.00 10.77           C  
ATOM   1449  C   ASP A 104      -2.639  -4.898   2.606  1.00 10.77           C  
ATOM   1450  O   ASP A 104      -2.367  -5.940   1.997  1.00 10.77           O  
ATOM   1451  CB  ASP A 104      -4.776  -3.674   2.264  1.00 10.77           C  
ATOM   1452  CG  ASP A 104      -4.218  -2.208   2.317  1.00 10.77           C  
ATOM   1453  OD1 ASP A 104      -3.278  -1.929   3.037  1.00 10.77           O  
ATOM   1454  OD2 ASP A 104      -4.707  -1.398   1.564  1.00 10.77           O  
ATOM   1455  H   ASP A 104      -5.137  -3.974   4.857  1.00 10.77           H  
ATOM   1456  HA  ASP A 104      -4.580  -5.636   3.067  1.00 10.77           H  
ATOM   1457 1HB  ASP A 104      -4.735  -4.022   1.233  1.00 10.77           H  
ATOM   1458 2HB  ASP A 104      -5.833  -3.642   2.553  1.00 10.77           H  
ATOM   1459  N   ARG A 105      -1.724  -3.973   2.826  1.00 10.51           N  
ATOM   1460  CA  ARG A 105      -0.347  -4.147   2.368  1.00 10.51           C  
ATOM   1461  C   ARG A 105       0.410  -5.106   3.288  1.00 10.51           C  
ATOM   1462  O   ARG A 105       1.278  -4.719   4.069  1.00 10.51           O  
ATOM   1463  CB  ARG A 105       0.377  -2.817   2.310  1.00 10.51           C  
ATOM   1464  CG  ARG A 105       0.246  -2.026   0.998  1.00 10.51           C  
ATOM   1465  CD  ARG A 105      -1.118  -1.426   0.762  1.00 10.51           C  
ATOM   1466  NE  ARG A 105      -1.119  -0.603  -0.462  1.00 10.51           N  
ATOM   1467  CZ  ARG A 105      -2.181   0.062  -0.996  1.00 10.51           C  
ATOM   1468  NH1 ARG A 105      -3.379   0.048  -0.440  1.00 10.51           N  
ATOM   1469  NH2 ARG A 105      -2.011   0.748  -2.116  1.00 10.51           N  
ATOM   1470  H   ARG A 105      -2.022  -3.128   3.308  1.00 10.51           H  
ATOM   1471  HA  ARG A 105      -0.369  -4.573   1.365  1.00 10.51           H  
ATOM   1472 1HB  ARG A 105       0.011  -2.180   3.121  1.00 10.51           H  
ATOM   1473 2HB  ARG A 105       1.431  -2.986   2.474  1.00 10.51           H  
ATOM   1474 1HG  ARG A 105       0.966  -1.208   1.021  1.00 10.51           H  
ATOM   1475 2HG  ARG A 105       0.479  -2.683   0.161  1.00 10.51           H  
ATOM   1476 1HD  ARG A 105      -1.852  -2.220   0.642  1.00 10.51           H  
ATOM   1477 2HD  ARG A 105      -1.399  -0.794   1.607  1.00 10.51           H  
ATOM   1478  HE  ARG A 105      -0.242  -0.534  -0.959  1.00 10.51           H  
ATOM   1479 1HH1 ARG A 105      -3.580  -0.477   0.430  1.00 10.51           H  
ATOM   1480 2HH1 ARG A 105      -4.137   0.548  -0.868  1.00 10.51           H  
ATOM   1481 1HH2 ARG A 105      -1.103   0.773  -2.561  1.00 10.51           H  
ATOM   1482 2HH2 ARG A 105      -2.790   1.242  -2.526  1.00 10.51           H  
ATOM   1483  N   LEU A 106       0.065  -6.371   3.149  1.00 10.42           N  
ATOM   1484  CA  LEU A 106       0.527  -7.486   3.967  1.00 10.42           C  
ATOM   1485  C   LEU A 106       1.742  -8.193   3.362  1.00 10.42           C  
ATOM   1486  O   LEU A 106       1.859  -8.265   2.137  1.00 10.42           O  
ATOM   1487  CB  LEU A 106      -0.671  -8.405   4.116  1.00 10.42           C  
ATOM   1488  CG  LEU A 106      -1.832  -7.789   4.829  1.00 10.42           C  
ATOM   1489  CD1 LEU A 106      -3.082  -8.535   4.775  1.00 10.42           C  
ATOM   1490  CD2 LEU A 106      -1.453  -7.764   6.142  1.00 10.42           C  
ATOM   1491  H   LEU A 106      -0.664  -6.541   2.458  1.00 10.42           H  
ATOM   1492  HA  LEU A 106       0.806  -7.099   4.944  1.00 10.42           H  
ATOM   1493 1HB  LEU A 106      -0.965  -8.711   3.171  1.00 10.42           H  
ATOM   1494 2HB  LEU A 106      -0.381  -9.201   4.678  1.00 10.42           H  
ATOM   1495  HG  LEU A 106      -2.003  -6.829   4.447  1.00 10.42           H  
ATOM   1496 1HD1 LEU A 106      -3.835  -8.012   5.359  1.00 10.42           H  
ATOM   1497 2HD1 LEU A 106      -3.421  -8.613   3.744  1.00 10.42           H  
ATOM   1498 3HD1 LEU A 106      -2.923  -9.503   5.198  1.00 10.42           H  
ATOM   1499 1HD2 LEU A 106      -2.207  -7.328   6.723  1.00 10.42           H  
ATOM   1500 2HD2 LEU A 106      -1.277  -8.779   6.486  1.00 10.42           H  
ATOM   1501 3HD2 LEU A 106      -0.554  -7.200   6.184  1.00 10.42           H  
ATOM   1502  N   VAL A 107       2.688  -8.629   4.215  1.00 10.51           N  
ATOM   1503  CA  VAL A 107       3.931  -9.253   3.763  1.00 10.51           C  
ATOM   1504  C   VAL A 107       4.371 -10.604   4.427  1.00 10.51           C  
ATOM   1505  O   VAL A 107       4.542 -11.589   3.720  1.00 10.51           O  
ATOM   1506  CB  VAL A 107       5.047  -8.206   3.925  1.00 10.51           C  
ATOM   1507  CG1 VAL A 107       6.337  -8.776   3.553  1.00 10.51           C  
ATOM   1508  CG2 VAL A 107       4.796  -6.981   3.076  1.00 10.51           C  
ATOM   1509  H   VAL A 107       2.548  -8.556   5.213  1.00 10.51           H  
ATOM   1510  HA  VAL A 107       3.816  -9.451   2.698  1.00 10.51           H  
ATOM   1511  HB  VAL A 107       5.074  -7.912   4.923  1.00 10.51           H  
ATOM   1512 1HG1 VAL A 107       7.126  -8.044   3.681  1.00 10.51           H  
ATOM   1513 2HG1 VAL A 107       6.544  -9.630   4.173  1.00 10.51           H  
ATOM   1514 3HG1 VAL A 107       6.285  -9.073   2.532  1.00 10.51           H  
ATOM   1515 1HG2 VAL A 107       5.608  -6.277   3.240  1.00 10.51           H  
ATOM   1516 2HG2 VAL A 107       4.762  -7.262   2.023  1.00 10.51           H  
ATOM   1517 3HG2 VAL A 107       3.861  -6.508   3.355  1.00 10.51           H  
ATOM   1518  N   ARG A 108       4.612 -10.640   5.760  1.00 10.76           N  
ATOM   1519  CA  ARG A 108       5.127 -11.863   6.458  1.00 10.76           C  
ATOM   1520  C   ARG A 108       5.098 -11.745   7.972  1.00 10.76           C  
ATOM   1521  O   ARG A 108       5.375 -10.688   8.499  1.00 10.76           O  
ATOM   1522  CB  ARG A 108       6.552 -12.202   6.104  1.00 10.76           C  
ATOM   1523  CG  ARG A 108       6.951 -13.695   6.325  1.00 10.76           C  
ATOM   1524  CD  ARG A 108       6.493 -14.560   5.213  1.00 10.76           C  
ATOM   1525  NE  ARG A 108       7.302 -14.385   4.011  1.00 10.76           N  
ATOM   1526  CZ  ARG A 108       8.372 -15.169   3.698  1.00 10.76           C  
ATOM   1527  NH1 ARG A 108       8.716 -16.171   4.472  1.00 10.76           N  
ATOM   1528  NH2 ARG A 108       9.064 -14.958   2.601  1.00 10.76           N  
ATOM   1529  H   ARG A 108       4.377  -9.817   6.303  1.00 10.76           H  
ATOM   1530  HA  ARG A 108       4.531 -12.707   6.199  1.00 10.76           H  
ATOM   1531 1HB  ARG A 108       6.740 -11.942   5.106  1.00 10.76           H  
ATOM   1532 2HB  ARG A 108       7.189 -11.625   6.740  1.00 10.76           H  
ATOM   1533 1HG  ARG A 108       8.017 -13.767   6.348  1.00 10.76           H  
ATOM   1534 2HG  ARG A 108       6.562 -14.096   7.244  1.00 10.76           H  
ATOM   1535 1HD  ARG A 108       6.555 -15.603   5.520  1.00 10.76           H  
ATOM   1536 2HD  ARG A 108       5.468 -14.323   4.962  1.00 10.76           H  
ATOM   1537  HE  ARG A 108       7.089 -13.580   3.385  1.00 10.76           H  
ATOM   1538 1HH1 ARG A 108       8.192 -16.371   5.315  1.00 10.76           H  
ATOM   1539 2HH1 ARG A 108       9.493 -16.760   4.192  1.00 10.76           H  
ATOM   1540 1HH2 ARG A 108       8.765 -14.228   1.953  1.00 10.76           H  
ATOM   1541 2HH2 ARG A 108       9.836 -15.553   2.367  1.00 10.76           H  
ATOM   1542  N   LEU A 109       4.854 -12.835   8.699  1.00 11.12           N  
ATOM   1543  CA  LEU A 109       4.991 -12.668  10.137  1.00 11.12           C  
ATOM   1544  C   LEU A 109       6.445 -12.971  10.495  1.00 11.12           C  
ATOM   1545  O   LEU A 109       7.043 -13.880   9.930  1.00 11.12           O  
ATOM   1546  CB  LEU A 109       4.076 -13.589  10.954  1.00 11.12           C  
ATOM   1547  CG  LEU A 109       2.554 -13.585  10.628  1.00 11.12           C  
ATOM   1548  CD1 LEU A 109       1.857 -14.370  11.702  1.00 11.12           C  
ATOM   1549  CD2 LEU A 109       2.021 -12.223  10.465  1.00 11.12           C  
ATOM   1550  H   LEU A 109       4.593 -13.717   8.286  1.00 11.12           H  
ATOM   1551  HA  LEU A 109       4.790 -11.651  10.409  1.00 11.12           H  
ATOM   1552 1HB  LEU A 109       4.421 -14.615  10.833  1.00 11.12           H  
ATOM   1553 2HB  LEU A 109       4.176 -13.323  12.005  1.00 11.12           H  
ATOM   1554  HG  LEU A 109       2.394 -14.127   9.697  1.00 11.12           H  
ATOM   1555 1HD1 LEU A 109       0.793 -14.438  11.476  1.00 11.12           H  
ATOM   1556 2HD1 LEU A 109       2.284 -15.365  11.758  1.00 11.12           H  
ATOM   1557 3HD1 LEU A 109       1.992 -13.868  12.665  1.00 11.12           H  
ATOM   1558 1HD2 LEU A 109       0.960 -12.270  10.225  1.00 11.12           H  
ATOM   1559 2HD2 LEU A 109       2.169 -11.659  11.385  1.00 11.12           H  
ATOM   1560 3HD2 LEU A 109       2.546 -11.753   9.653  1.00 11.12           H  
ATOM   1561  N   ALA A 110       6.997 -12.259  11.473  1.00 11.53           N  
ATOM   1562  CA  ALA A 110       8.389 -12.464  11.904  1.00 11.53           C  
ATOM   1563  C   ALA A 110       8.634 -13.886  12.396  1.00 11.53           C  
ATOM   1564  O   ALA A 110       9.732 -14.423  12.250  1.00 11.53           O  
ATOM   1565  CB  ALA A 110       8.749 -11.492  13.024  1.00 11.53           C  
ATOM   1566  H   ALA A 110       6.444 -11.536  11.896  1.00 11.53           H  
ATOM   1567  HA  ALA A 110       9.033 -12.285  11.048  1.00 11.53           H  
ATOM   1568 1HB  ALA A 110       9.783 -11.646  13.303  1.00 11.53           H  
ATOM   1569 2HB  ALA A 110       8.615 -10.474  12.681  1.00 11.53           H  
ATOM   1570 3HB  ALA A 110       8.111 -11.672  13.886  1.00 11.53           H  
ATOM   1571  N   GLY A 111       7.612 -14.482  12.999  1.00 11.91           N  
ATOM   1572  CA  GLY A 111       7.701 -15.828  13.544  1.00 11.91           C  
ATOM   1573  C   GLY A 111       7.287 -16.906  12.541  1.00 11.91           C  
ATOM   1574  O   GLY A 111       7.150 -18.074  12.906  1.00 11.91           O  
ATOM   1575  H   GLY A 111       6.740 -13.982  13.074  1.00 11.91           H  
ATOM   1576 1HA  GLY A 111       8.724 -16.016  13.869  1.00 11.91           H  
ATOM   1577 2HA  GLY A 111       7.072 -15.897  14.429  1.00 11.91           H  
ATOM   1578  N   ASP A 112       7.035 -16.525  11.290  1.00 12.20           N  
ATOM   1579  CA  ASP A 112       6.592 -17.486  10.294  1.00 12.20           C  
ATOM   1580  C   ASP A 112       7.684 -18.552  10.139  1.00 12.20           C  
ATOM   1581  O   ASP A 112       8.837 -18.212   9.885  1.00 12.20           O  
ATOM   1582  CB  ASP A 112       6.311 -16.798   8.950  1.00 12.20           C  
ATOM   1583  CG  ASP A 112       5.622 -17.695   7.930  1.00 12.20           C  
ATOM   1584  OD1 ASP A 112       6.259 -18.601   7.422  1.00 12.20           O  
ATOM   1585  OD2 ASP A 112       4.442 -17.478   7.675  1.00 12.20           O  
ATOM   1586  H   ASP A 112       7.162 -15.555  11.004  1.00 12.20           H  
ATOM   1587  HA  ASP A 112       5.667 -17.924  10.656  1.00 12.20           H  
ATOM   1588 1HB  ASP A 112       5.672 -15.933   9.123  1.00 12.20           H  
ATOM   1589 2HB  ASP A 112       7.248 -16.423   8.531  1.00 12.20           H  
ATOM   1590  N   PRO A 113       7.374 -19.853  10.195  1.00 12.34           N  
ATOM   1591  CA  PRO A 113       8.348 -20.923  10.134  1.00 12.34           C  
ATOM   1592  C   PRO A 113       9.154 -20.943   8.831  1.00 12.34           C  
ATOM   1593  O   PRO A 113      10.223 -21.560   8.796  1.00 12.34           O  
ATOM   1594  CB  PRO A 113       7.474 -22.180  10.275  1.00 12.34           C  
ATOM   1595  CG  PRO A 113       6.091 -21.749   9.848  1.00 12.34           C  
ATOM   1596  CD  PRO A 113       5.976 -20.311  10.301  1.00 12.34           C  
ATOM   1597  HA  PRO A 113       9.022 -20.829  10.993  1.00 12.34           H  
ATOM   1598 1HB  PRO A 113       7.878 -22.980   9.634  1.00 12.34           H  
ATOM   1599 2HB  PRO A 113       7.511 -22.544  11.312  1.00 12.34           H  
ATOM   1600 1HG  PRO A 113       5.996 -21.842   8.747  1.00 12.34           H  
ATOM   1601 2HG  PRO A 113       5.326 -22.400  10.291  1.00 12.34           H  
ATOM   1602 1HD  PRO A 113       5.316 -19.803   9.596  1.00 12.34           H  
ATOM   1603 2HD  PRO A 113       5.624 -20.238  11.342  1.00 12.34           H  
ATOM   1604  N   ASP A 114       8.669 -20.287   7.768  1.00 12.33           N  
ATOM   1605  CA  ASP A 114       9.409 -20.291   6.516  1.00 12.33           C  
ATOM   1606  C   ASP A 114      10.256 -19.031   6.254  1.00 12.33           C  
ATOM   1607  O   ASP A 114      10.786 -18.879   5.147  1.00 12.33           O  
ATOM   1608  CB  ASP A 114       8.457 -20.529   5.338  1.00 12.33           C  
ATOM   1609  CG  ASP A 114       7.849 -21.950   5.320  1.00 12.33           C  
ATOM   1610  OD1 ASP A 114       8.570 -22.890   5.569  1.00 12.33           O  
ATOM   1611  OD2 ASP A 114       6.680 -22.079   5.040  1.00 12.33           O  
ATOM   1612  H   ASP A 114       7.789 -19.753   7.802  1.00 12.33           H  
ATOM   1613  HA  ASP A 114      10.096 -21.136   6.545  1.00 12.33           H  
ATOM   1614 1HB  ASP A 114       7.637 -19.805   5.397  1.00 12.33           H  
ATOM   1615 2HB  ASP A 114       8.983 -20.358   4.400  1.00 12.33           H  
ATOM   1616  N   ILE A 115      10.416 -18.117   7.230  1.00 12.17           N  
ATOM   1617  CA  ILE A 115      11.263 -16.956   6.913  1.00 12.17           C  
ATOM   1618  C   ILE A 115      12.687 -17.148   7.418  1.00 12.17           C  
ATOM   1619  O   ILE A 115      12.921 -17.491   8.575  1.00 12.17           O  
ATOM   1620  CB  ILE A 115      10.721 -15.610   7.486  1.00 12.17           C  
ATOM   1621  CG1 ILE A 115      11.599 -14.423   6.971  1.00 12.17           C  
ATOM   1622  CG2 ILE A 115      10.739 -15.598   9.004  1.00 12.17           C  
ATOM   1623  CD1 ILE A 115      10.999 -13.052   7.202  1.00 12.17           C  
ATOM   1624  H   ILE A 115       9.972 -18.229   8.145  1.00 12.17           H  
ATOM   1625  HA  ILE A 115      11.310 -16.844   5.834  1.00 12.17           H  
ATOM   1626  HB  ILE A 115       9.702 -15.458   7.147  1.00 12.17           H  
ATOM   1627 1HG1 ILE A 115      12.562 -14.454   7.483  1.00 12.17           H  
ATOM   1628 2HG1 ILE A 115      11.766 -14.539   5.903  1.00 12.17           H  
ATOM   1629 1HG2 ILE A 115      10.351 -14.644   9.371  1.00 12.17           H  
ATOM   1630 2HG2 ILE A 115      10.135 -16.381   9.382  1.00 12.17           H  
ATOM   1631 3HG2 ILE A 115      11.759 -15.730   9.357  1.00 12.17           H  
ATOM   1632 1HD1 ILE A 115      11.679 -12.284   6.826  1.00 12.17           H  
ATOM   1633 2HD1 ILE A 115      10.061 -12.969   6.693  1.00 12.17           H  
ATOM   1634 3HD1 ILE A 115      10.844 -12.905   8.270  1.00 12.17           H  
ATOM   1635  N   ASN A 116      13.639 -16.893   6.521  1.00 11.91           N  
ATOM   1636  CA  ASN A 116      15.065 -16.956   6.800  1.00 11.91           C  
ATOM   1637  C   ASN A 116      15.617 -15.634   6.309  1.00 11.91           C  
ATOM   1638  O   ASN A 116      16.699 -15.166   6.683  1.00 11.91           O  
ATOM   1639  CB  ASN A 116      15.703 -18.132   6.084  1.00 11.91           C  
ATOM   1640  CG  ASN A 116      15.179 -19.470   6.563  1.00 11.91           C  
ATOM   1641  OD1 ASN A 116      15.564 -19.956   7.631  1.00 11.91           O  
ATOM   1642  ND2 ASN A 116      14.303 -20.067   5.790  1.00 11.91           N  
ATOM   1643  H   ASN A 116      13.365 -16.614   5.591  1.00 11.91           H  
ATOM   1644  HA  ASN A 116      15.235 -17.025   7.877  1.00 11.91           H  
ATOM   1645 1HB  ASN A 116      15.519 -18.048   5.012  1.00 11.91           H  
ATOM   1646 2HB  ASN A 116      16.783 -18.106   6.232  1.00 11.91           H  
ATOM   1647 1HD2 ASN A 116      13.919 -20.952   6.061  1.00 11.91           H  
ATOM   1648 2HD2 ASN A 116      14.014 -19.639   4.933  1.00 11.91           H  
ATOM   1649  N   GLY A 117      14.802 -15.008   5.470  1.00 11.57           N  
ATOM   1650  CA  GLY A 117      15.127 -13.749   4.808  1.00 11.57           C  
ATOM   1651  C   GLY A 117      14.998 -12.616   5.806  1.00 11.57           C  
ATOM   1652  O   GLY A 117      14.060 -11.822   5.751  1.00 11.57           O  
ATOM   1653  H   GLY A 117      13.922 -15.460   5.268  1.00 11.57           H  
ATOM   1654 1HA  GLY A 117      16.142 -13.788   4.411  1.00 11.57           H  
ATOM   1655 2HA  GLY A 117      14.451 -13.587   3.969  1.00 11.57           H  
ATOM   1656  N   SER A 118      15.949 -12.554   6.733  1.00 11.19           N  
ATOM   1657  CA  SER A 118      15.873 -11.665   7.886  1.00 11.19           C  
ATOM   1658  C   SER A 118      16.120 -10.181   7.607  1.00 11.19           C  
ATOM   1659  O   SER A 118      17.072  -9.582   8.112  1.00 11.19           O  
ATOM   1660  CB  SER A 118      16.859 -12.131   8.936  1.00 11.19           C  
ATOM   1661  OG  SER A 118      16.559 -13.435   9.365  1.00 11.19           O  
ATOM   1662  H   SER A 118      16.693 -13.247   6.677  1.00 11.19           H  
ATOM   1663  HA  SER A 118      14.868 -11.767   8.289  1.00 11.19           H  
ATOM   1664 1HB  SER A 118      17.867 -12.102   8.527  1.00 11.19           H  
ATOM   1665 2HB  SER A 118      16.828 -11.448   9.788  1.00 11.19           H  
ATOM   1666  HG  SER A 118      16.776 -14.020   8.613  1.00 11.19           H  
ATOM   1667  N   LYS A 119      15.206  -9.600   6.847  1.00 10.81           N  
ATOM   1668  CA  LYS A 119      15.178  -8.187   6.505  1.00 10.81           C  
ATOM   1669  C   LYS A 119      13.730  -7.744   6.530  1.00 10.81           C  
ATOM   1670  O   LYS A 119      12.839  -8.454   6.070  1.00 10.81           O  
ATOM   1671  CB  LYS A 119      15.801  -7.872   5.148  1.00 10.81           C  
ATOM   1672  CG  LYS A 119      15.827  -6.350   4.861  1.00 10.81           C  
ATOM   1673  CD  LYS A 119      16.559  -5.981   3.584  1.00 10.81           C  
ATOM   1674  CE  LYS A 119      16.565  -4.452   3.390  1.00 10.81           C  
ATOM   1675  NZ  LYS A 119      17.310  -4.056   2.178  1.00 10.81           N  
ATOM   1676  H   LYS A 119      14.487 -10.212   6.471  1.00 10.81           H  
ATOM   1677  HA  LYS A 119      15.717  -7.625   7.267  1.00 10.81           H  
ATOM   1678 1HB  LYS A 119      16.824  -8.248   5.116  1.00 10.81           H  
ATOM   1679 2HB  LYS A 119      15.236  -8.368   4.358  1.00 10.81           H  
ATOM   1680 1HG  LYS A 119      14.803  -5.981   4.763  1.00 10.81           H  
ATOM   1681 2HG  LYS A 119      16.297  -5.835   5.697  1.00 10.81           H  
ATOM   1682 1HD  LYS A 119      17.583  -6.350   3.616  1.00 10.81           H  
ATOM   1683 2HD  LYS A 119      16.050  -6.428   2.723  1.00 10.81           H  
ATOM   1684 1HE  LYS A 119      15.533  -4.093   3.298  1.00 10.81           H  
ATOM   1685 2HE  LYS A 119      17.025  -3.984   4.256  1.00 10.81           H  
ATOM   1686 1HZ  LYS A 119      17.292  -3.053   2.079  1.00 10.81           H  
ATOM   1687 2HZ  LYS A 119      18.256  -4.369   2.234  1.00 10.81           H  
ATOM   1688 3HZ  LYS A 119      16.862  -4.485   1.359  1.00 10.81           H  
ATOM   1689  N   LEU A 120      13.484  -6.590   7.102  1.00 10.47           N  
ATOM   1690  CA  LEU A 120      12.135  -6.103   7.252  1.00 10.47           C  
ATOM   1691  C   LEU A 120      11.647  -5.146   6.150  1.00 10.47           C  
ATOM   1692  O   LEU A 120      12.196  -4.062   6.002  1.00 10.47           O  
ATOM   1693  CB  LEU A 120      12.122  -5.447   8.636  1.00 10.47           C  
ATOM   1694  CG  LEU A 120      10.913  -4.759   9.138  1.00 10.47           C  
ATOM   1695  CD1 LEU A 120       9.775  -5.664   9.304  1.00 10.47           C  
ATOM   1696  CD2 LEU A 120      11.285  -4.172  10.453  1.00 10.47           C  
ATOM   1697  H   LEU A 120      14.249  -6.039   7.465  1.00 10.47           H  
ATOM   1698  HA  LEU A 120      11.490  -6.960   7.262  1.00 10.47           H  
ATOM   1699 1HB  LEU A 120      12.386  -6.200   9.366  1.00 10.47           H  
ATOM   1700 2HB  LEU A 120      12.919  -4.700   8.652  1.00 10.47           H  
ATOM   1701  HG  LEU A 120      10.622  -4.003   8.431  1.00 10.47           H  
ATOM   1702 1HD1 LEU A 120       8.911  -5.108   9.669  1.00 10.47           H  
ATOM   1703 2HD1 LEU A 120       9.565  -6.088   8.359  1.00 10.47           H  
ATOM   1704 3HD1 LEU A 120      10.025  -6.434  10.014  1.00 10.47           H  
ATOM   1705 1HD2 LEU A 120      10.451  -3.641  10.822  1.00 10.47           H  
ATOM   1706 2HD2 LEU A 120      11.561  -4.969  11.148  1.00 10.47           H  
ATOM   1707 3HD2 LEU A 120      12.131  -3.499  10.333  1.00 10.47           H  
ATOM   1708  N   THR A 121      10.611  -5.558   5.384  1.00 10.20           N  
ATOM   1709  CA  THR A 121       9.997  -4.737   4.320  1.00 10.20           C  
ATOM   1710  C   THR A 121       9.303  -3.488   4.872  1.00 10.20           C  
ATOM   1711  O   THR A 121       9.318  -2.428   4.256  1.00 10.20           O  
ATOM   1712  CB  THR A 121       8.979  -5.525   3.465  1.00 10.20           C  
ATOM   1713  OG1 THR A 121       9.623  -6.623   2.816  1.00 10.20           O  
ATOM   1714  CG2 THR A 121       8.351  -4.614   2.435  1.00 10.20           C  
ATOM   1715  H   THR A 121      10.247  -6.510   5.496  1.00 10.20           H  
ATOM   1716  HA  THR A 121      10.799  -4.399   3.656  1.00 10.20           H  
ATOM   1717  HB  THR A 121       8.197  -5.903   4.083  1.00 10.20           H  
ATOM   1718  HG1 THR A 121       9.802  -7.323   3.482  1.00 10.20           H  
ATOM   1719 1HG2 THR A 121       7.627  -5.175   1.846  1.00 10.20           H  
ATOM   1720 2HG2 THR A 121       7.846  -3.790   2.942  1.00 10.20           H  
ATOM   1721 3HG2 THR A 121       9.125  -4.219   1.782  1.00 10.20           H  
ATOM   1722  N   GLY A 122       8.623  -3.648   6.006  1.00 10.05           N  
ATOM   1723  CA  GLY A 122       7.891  -2.567   6.659  1.00 10.05           C  
ATOM   1724  C   GLY A 122       6.487  -2.935   7.074  1.00 10.05           C  
ATOM   1725  O   GLY A 122       5.753  -3.617   6.358  1.00 10.05           O  
ATOM   1726  H   GLY A 122       8.653  -4.550   6.448  1.00 10.05           H  
ATOM   1727 1HA  GLY A 122       8.431  -2.257   7.541  1.00 10.05           H  
ATOM   1728 2HA  GLY A 122       7.854  -1.706   5.997  1.00 10.05           H  
ATOM   1729  N   VAL A 123       6.072  -2.425   8.228  1.00 10.05           N  
ATOM   1730  CA  VAL A 123       4.740  -2.738   8.714  1.00 10.05           C  
ATOM   1731  C   VAL A 123       3.758  -1.712   8.166  1.00 10.05           C  
ATOM   1732  O   VAL A 123       3.416  -0.703   8.780  1.00 10.05           O  
ATOM   1733  CB  VAL A 123       4.745  -2.763  10.239  1.00 10.05           C  
ATOM   1734  CG1 VAL A 123       3.392  -3.181  10.755  1.00 10.05           C  
ATOM   1735  CG2 VAL A 123       5.869  -3.719  10.712  1.00 10.05           C  
ATOM   1736  H   VAL A 123       6.689  -1.846   8.779  1.00 10.05           H  
ATOM   1737  HA  VAL A 123       4.451  -3.729   8.355  1.00 10.05           H  
ATOM   1738  HB  VAL A 123       4.923  -1.764  10.609  1.00 10.05           H  
ATOM   1739 1HG1 VAL A 123       3.403  -3.171  11.841  1.00 10.05           H  
ATOM   1740 2HG1 VAL A 123       2.662  -2.492  10.399  1.00 10.05           H  
ATOM   1741 3HG1 VAL A 123       3.154  -4.181  10.402  1.00 10.05           H  
ATOM   1742 1HG2 VAL A 123       5.897  -3.754  11.804  1.00 10.05           H  
ATOM   1743 2HG2 VAL A 123       5.673  -4.712  10.330  1.00 10.05           H  
ATOM   1744 3HG2 VAL A 123       6.831  -3.370  10.338  1.00 10.05           H  
ATOM   1745  N   MET A 124       3.295  -2.013   6.982  1.00 10.20           N  
ATOM   1746  CA  MET A 124       2.490  -1.112   6.171  1.00 10.20           C  
ATOM   1747  C   MET A 124       1.002  -1.001   6.537  1.00 10.20           C  
ATOM   1748  O   MET A 124       0.143  -1.576   5.881  1.00 10.20           O  
ATOM   1749  CB  MET A 124       2.704  -1.532   4.730  1.00 10.20           C  
ATOM   1750  CG  MET A 124       4.140  -1.269   4.251  1.00 10.20           C  
ATOM   1751  SD  MET A 124       4.449  -1.781   2.571  1.00 10.20           S  
ATOM   1752  CE  MET A 124       4.562  -3.545   2.831  1.00 10.20           C  
ATOM   1753  H   MET A 124       3.641  -2.886   6.581  1.00 10.20           H  
ATOM   1754  HA  MET A 124       2.912  -0.117   6.290  1.00 10.20           H  
ATOM   1755 1HB  MET A 124       2.538  -2.604   4.656  1.00 10.20           H  
ATOM   1756 2HB  MET A 124       2.001  -1.054   4.077  1.00 10.20           H  
ATOM   1757 1HG  MET A 124       4.374  -0.220   4.345  1.00 10.20           H  
ATOM   1758 2HG  MET A 124       4.821  -1.812   4.888  1.00 10.20           H  
ATOM   1759 1HE  MET A 124       4.761  -4.044   1.884  1.00 10.20           H  
ATOM   1760 2HE  MET A 124       5.372  -3.756   3.536  1.00 10.20           H  
ATOM   1761 3HE  MET A 124       3.624  -3.916   3.247  1.00 10.20           H  
ATOM   1762  N   ILE A 125       0.718  -0.226   7.583  1.00 10.48           N  
ATOM   1763  CA  ILE A 125      -0.642  -0.065   8.137  1.00 10.48           C  
ATOM   1764  C   ILE A 125      -1.433   1.138   7.576  1.00 10.48           C  
ATOM   1765  O   ILE A 125      -0.920   2.262   7.562  1.00 10.48           O  
ATOM   1766  CB  ILE A 125      -0.535   0.140   9.660  1.00 10.48           C  
ATOM   1767  CG1 ILE A 125       0.248  -0.929  10.206  1.00 10.48           C  
ATOM   1768  CG2 ILE A 125      -1.902   0.146  10.329  1.00 10.48           C  
ATOM   1769  CD1 ILE A 125      -0.282  -2.184   9.905  1.00 10.48           C  
ATOM   1770  H   ILE A 125       1.521   0.178   8.064  1.00 10.48           H  
ATOM   1771  HA  ILE A 125      -1.207  -0.974   7.928  1.00 10.48           H  
ATOM   1772  HB  ILE A 125      -0.018   1.079   9.867  1.00 10.48           H  
ATOM   1773 1HG1 ILE A 125       1.245  -0.852   9.833  1.00 10.48           H  
ATOM   1774 2HG1 ILE A 125       0.262  -0.838  11.268  1.00 10.48           H  
ATOM   1775 1HG2 ILE A 125      -1.779   0.278  11.404  1.00 10.48           H  
ATOM   1776 2HG2 ILE A 125      -2.495   0.960   9.937  1.00 10.48           H  
ATOM   1777 3HG2 ILE A 125      -2.415  -0.795  10.137  1.00 10.48           H  
ATOM   1778 1HD1 ILE A 125       0.324  -2.971  10.352  1.00 10.48           H  
ATOM   1779 2HD1 ILE A 125      -1.259  -2.193  10.310  1.00 10.48           H  
ATOM   1780 3HD1 ILE A 125      -0.323  -2.310   8.831  1.00 10.48           H  
ATOM   1781  N   SER A 126      -2.677   0.910   7.108  1.00 10.84           N  
ATOM   1782  CA  SER A 126      -3.518   2.019   6.637  1.00 10.84           C  
ATOM   1783  C   SER A 126      -4.018   2.832   7.818  1.00 10.84           C  
ATOM   1784  O   SER A 126      -4.311   2.279   8.876  1.00 10.84           O  
ATOM   1785  CB  SER A 126      -4.747   1.561   5.868  1.00 10.84           C  
ATOM   1786  OG  SER A 126      -5.555   2.692   5.529  1.00 10.84           O  
ATOM   1787  H   SER A 126      -3.082  -0.032   7.094  1.00 10.84           H  
ATOM   1788  HA  SER A 126      -2.916   2.666   5.994  1.00 10.84           H  
ATOM   1789 1HB  SER A 126      -4.452   1.017   4.966  1.00 10.84           H  
ATOM   1790 2HB  SER A 126      -5.324   0.887   6.487  1.00 10.84           H  
ATOM   1791  HG  SER A 126      -5.074   3.148   4.820  1.00 10.84           H  
ATOM   1792  N   GLY A 127      -4.216   4.129   7.630  1.00 11.21           N  
ATOM   1793  CA  GLY A 127      -4.779   4.952   8.697  1.00 11.21           C  
ATOM   1794  C   GLY A 127      -6.298   4.801   8.813  1.00 11.21           C  
ATOM   1795  O   GLY A 127      -6.921   5.394   9.693  1.00 11.21           O  
ATOM   1796  H   GLY A 127      -3.963   4.562   6.751  1.00 11.21           H  
ATOM   1797 1HA  GLY A 127      -4.319   4.666   9.641  1.00 11.21           H  
ATOM   1798 2HA  GLY A 127      -4.525   5.998   8.523  1.00 11.21           H  
ATOM   1799  N   SER A 128      -6.901   3.998   7.926  1.00 11.50           N  
ATOM   1800  CA  SER A 128      -8.344   3.785   7.944  1.00 11.50           C  
ATOM   1801  C   SER A 128      -8.773   3.124   9.258  1.00 11.50           C  
ATOM   1802  O   SER A 128      -9.760   3.502   9.894  1.00 11.50           O  
ATOM   1803  CB  SER A 128      -8.715   2.832   6.821  1.00 11.50           C  
ATOM   1804  OG  SER A 128      -8.390   3.363   5.575  1.00 11.50           O  
ATOM   1805  H   SER A 128      -6.350   3.541   7.201  1.00 11.50           H  
ATOM   1806  HA  SER A 128      -8.853   4.743   7.833  1.00 11.50           H  
ATOM   1807 1HB  SER A 128      -8.202   1.880   6.958  1.00 11.50           H  
ATOM   1808 2HB  SER A 128      -9.785   2.637   6.864  1.00 11.50           H  
ATOM   1809  HG  SER A 128      -7.438   3.162   5.467  1.00 11.50           H  
ATOM   1810  N   GLY A 129      -7.997   2.137   9.689  1.00 11.63           N  
ATOM   1811  CA  GLY A 129      -8.291   1.358  10.883  1.00 11.63           C  
ATOM   1812  C   GLY A 129      -7.811   2.049  12.145  1.00 11.63           C  
ATOM   1813  O   GLY A 129      -6.914   1.559  12.828  1.00 11.63           O  
ATOM   1814  H   GLY A 129      -7.170   1.913   9.153  1.00 11.63           H  
ATOM   1815 1HA  GLY A 129      -9.366   1.186  10.947  1.00 11.63           H  
ATOM   1816 2HA  GLY A 129      -7.824   0.393  10.796  1.00 11.63           H  
ATOM   1817  N   GLY A 130      -8.432   3.171  12.475  1.00 11.61           N  
ATOM   1818  CA  GLY A 130      -8.026   3.981  13.628  1.00 11.61           C  
ATOM   1819  C   GLY A 130      -8.001   3.203  14.955  1.00 11.61           C  
ATOM   1820  O   GLY A 130      -7.204   3.505  15.842  1.00 11.61           O  
ATOM   1821  H   GLY A 130      -9.168   3.487  11.841  1.00 11.61           H  
ATOM   1822 1HA  GLY A 130      -7.037   4.400  13.436  1.00 11.61           H  
ATOM   1823 2HA  GLY A 130      -8.705   4.827  13.719  1.00 11.61           H  
ATOM   1824  N   SER A 131      -8.878   2.206  15.091  1.00 11.45           N  
ATOM   1825  CA  SER A 131      -8.957   1.382  16.301  1.00 11.45           C  
ATOM   1826  C   SER A 131      -7.926   0.239  16.323  1.00 11.45           C  
ATOM   1827  O   SER A 131      -7.759  -0.452  17.334  1.00 11.45           O  
ATOM   1828  CB  SER A 131     -10.343   0.788  16.431  1.00 11.45           C  
ATOM   1829  OG  SER A 131     -10.567  -0.157  15.429  1.00 11.45           O  
ATOM   1830  H   SER A 131      -9.504   2.016  14.324  1.00 11.45           H  
ATOM   1831  HA  SER A 131      -8.767   2.025  17.162  1.00 11.45           H  
ATOM   1832 1HB  SER A 131     -10.445   0.318  17.408  1.00 11.45           H  
ATOM   1833 2HB  SER A 131     -11.089   1.579  16.367  1.00 11.45           H  
ATOM   1834  HG  SER A 131      -9.816  -0.759  15.489  1.00 11.45           H  
ATOM   1835  N   GLY A 132      -7.247   0.015  15.203  1.00 11.25           N  
ATOM   1836  CA  GLY A 132      -6.329  -1.106  15.037  1.00 11.25           C  
ATOM   1837  C   GLY A 132      -4.976  -0.929  15.727  1.00 11.25           C  
ATOM   1838  O   GLY A 132      -3.941  -0.864  15.067  1.00 11.25           O  
ATOM   1839  H   GLY A 132      -7.354   0.645  14.412  1.00 11.25           H  
ATOM   1840 1HA  GLY A 132      -6.806  -2.017  15.402  1.00 11.25           H  
ATOM   1841 2HA  GLY A 132      -6.166  -1.264  13.971  1.00 11.25           H  
ATOM   1842  N   LEU A 133      -4.973  -0.899  17.067  1.00 11.09           N  
ATOM   1843  CA  LEU A 133      -3.698  -0.757  17.799  1.00 11.09           C  
ATOM   1844  C   LEU A 133      -2.811  -1.936  17.451  1.00 11.09           C  
ATOM   1845  O   LEU A 133      -1.601  -1.812  17.234  1.00 11.09           O  
ATOM   1846  CB  LEU A 133      -3.943  -0.771  19.310  1.00 11.09           C  
ATOM   1847  CG  LEU A 133      -4.633   0.444  19.880  1.00 11.09           C  
ATOM   1848  CD1 LEU A 133      -4.975   0.180  21.347  1.00 11.09           C  
ATOM   1849  CD2 LEU A 133      -3.701   1.652  19.731  1.00 11.09           C  
ATOM   1850  H   LEU A 133      -5.876  -0.934  17.538  1.00 11.09           H  
ATOM   1851  HA  LEU A 133      -3.204   0.167  17.505  1.00 11.09           H  
ATOM   1852 1HB  LEU A 133      -4.548  -1.635  19.553  1.00 11.09           H  
ATOM   1853 2HB  LEU A 133      -2.983  -0.876  19.811  1.00 11.09           H  
ATOM   1854  HG  LEU A 133      -5.566   0.628  19.337  1.00 11.09           H  
ATOM   1855 1HD1 LEU A 133      -5.478   1.051  21.766  1.00 11.09           H  
ATOM   1856 2HD1 LEU A 133      -5.633  -0.688  21.417  1.00 11.09           H  
ATOM   1857 3HD1 LEU A 133      -4.062  -0.012  21.906  1.00 11.09           H  
ATOM   1858 1HD2 LEU A 133      -4.183   2.540  20.136  1.00 11.09           H  
ATOM   1859 2HD2 LEU A 133      -2.773   1.465  20.272  1.00 11.09           H  
ATOM   1860 3HD2 LEU A 133      -3.475   1.813  18.674  1.00 11.09           H  
ATOM   1861  N   VAL A 134      -3.419  -3.096  17.390  1.00 11.03           N  
ATOM   1862  CA  VAL A 134      -2.729  -4.257  16.920  1.00 11.03           C  
ATOM   1863  C   VAL A 134      -3.673  -5.204  16.266  1.00 11.03           C  
ATOM   1864  O   VAL A 134      -4.674  -5.598  16.859  1.00 11.03           O  
ATOM   1865  CB  VAL A 134      -1.917  -4.902  18.037  1.00 11.03           C  
ATOM   1866  CG1 VAL A 134      -2.755  -5.216  19.176  1.00 11.03           C  
ATOM   1867  CG2 VAL A 134      -1.288  -6.192  17.519  1.00 11.03           C  
ATOM   1868  H   VAL A 134      -4.403  -3.149  17.614  1.00 11.03           H  
ATOM   1869  HA  VAL A 134      -2.028  -3.935  16.175  1.00 11.03           H  
ATOM   1870  HB  VAL A 134      -1.167  -4.210  18.351  1.00 11.03           H  
ATOM   1871 1HG1 VAL A 134      -2.150  -5.676  19.958  1.00 11.03           H  
ATOM   1872 2HG1 VAL A 134      -3.202  -4.303  19.554  1.00 11.03           H  
ATOM   1873 3HG1 VAL A 134      -3.520  -5.892  18.863  1.00 11.03           H  
ATOM   1874 1HG2 VAL A 134      -0.691  -6.651  18.303  1.00 11.03           H  
ATOM   1875 2HG2 VAL A 134      -2.065  -6.891  17.205  1.00 11.03           H  
ATOM   1876 3HG2 VAL A 134      -0.665  -5.965  16.685  1.00 11.03           H  
ATOM   1877  N   GLU A 135      -3.341  -5.568  15.039  1.00 11.11           N  
ATOM   1878  CA  GLU A 135      -4.069  -6.535  14.249  1.00 11.11           C  
ATOM   1879  C   GLU A 135      -3.077  -7.290  13.373  1.00 11.11           C  
ATOM   1880  O   GLU A 135      -2.168  -6.673  12.816  1.00 11.11           O  
ATOM   1881  CB  GLU A 135      -5.183  -5.841  13.455  1.00 11.11           C  
ATOM   1882  CG  GLU A 135      -6.309  -5.285  14.366  1.00 11.11           C  
ATOM   1883  CD  GLU A 135      -7.528  -4.811  13.740  1.00 11.11           C  
ATOM   1884  OE1 GLU A 135      -7.522  -3.807  13.111  1.00 11.11           O  
ATOM   1885  OE2 GLU A 135      -8.518  -5.486  13.916  1.00 11.11           O  
ATOM   1886  H   GLU A 135      -2.508  -5.158  14.641  1.00 11.11           H  
ATOM   1887  HA  GLU A 135      -4.531  -7.256  14.917  1.00 11.11           H  
ATOM   1888 1HB  GLU A 135      -4.763  -4.991  12.914  1.00 11.11           H  
ATOM   1889 2HB  GLU A 135      -5.576  -6.507  12.737  1.00 11.11           H  
ATOM   1890 1HG  GLU A 135      -6.583  -6.023  15.079  1.00 11.11           H  
ATOM   1891 2HG  GLU A 135      -5.909  -4.438  14.909  1.00 11.11           H  
ATOM   1892  N   VAL A 136      -3.246  -8.609  13.241  1.00 11.33           N  
ATOM   1893  CA  VAL A 136      -2.317  -9.417  12.454  1.00 11.33           C  
ATOM   1894  C   VAL A 136      -3.039 -10.394  11.498  1.00 11.33           C  
ATOM   1895  O   VAL A 136      -4.025 -11.021  11.884  1.00 11.33           O  
ATOM   1896  CB  VAL A 136      -1.387 -10.191  13.414  1.00 11.33           C  
ATOM   1897  CG1 VAL A 136      -0.350 -10.955  12.628  1.00 11.33           C  
ATOM   1898  CG2 VAL A 136      -0.765  -9.228  14.423  1.00 11.33           C  
ATOM   1899  H   VAL A 136      -4.009  -9.061  13.721  1.00 11.33           H  
ATOM   1900  HA  VAL A 136      -1.704  -8.748  11.854  1.00 11.33           H  
ATOM   1901  HB  VAL A 136      -1.959 -10.929  13.951  1.00 11.33           H  
ATOM   1902 1HG1 VAL A 136       0.293 -11.512  13.305  1.00 11.33           H  
ATOM   1903 2HG1 VAL A 136      -0.830 -11.650  11.950  1.00 11.33           H  
ATOM   1904 3HG1 VAL A 136       0.255 -10.245  12.064  1.00 11.33           H  
ATOM   1905 1HG2 VAL A 136      -0.124  -9.770  15.092  1.00 11.33           H  
ATOM   1906 2HG2 VAL A 136      -0.199  -8.498  13.896  1.00 11.33           H  
ATOM   1907 3HG2 VAL A 136      -1.534  -8.741  15.012  1.00 11.33           H  
ATOM   1908  N   VAL A 137      -2.561 -10.520  10.252  1.00 11.68           N  
ATOM   1909  CA  VAL A 137      -3.171 -11.470   9.297  1.00 11.68           C  
ATOM   1910  C   VAL A 137      -2.142 -12.502   8.790  1.00 11.68           C  
ATOM   1911  O   VAL A 137      -1.097 -12.101   8.294  1.00 11.68           O  
ATOM   1912  CB  VAL A 137      -3.724 -10.709   8.082  1.00 11.68           C  
ATOM   1913  CG1 VAL A 137      -4.346 -11.661   7.126  1.00 11.68           C  
ATOM   1914  CG2 VAL A 137      -4.688  -9.694   8.524  1.00 11.68           C  
ATOM   1915  H   VAL A 137      -1.763  -9.970   9.978  1.00 11.68           H  
ATOM   1916  HA  VAL A 137      -3.986 -11.999   9.792  1.00 11.68           H  
ATOM   1917  HB  VAL A 137      -2.897 -10.226   7.573  1.00 11.68           H  
ATOM   1918 1HG1 VAL A 137      -4.708 -11.131   6.244  1.00 11.68           H  
ATOM   1919 2HG1 VAL A 137      -3.625 -12.377   6.849  1.00 11.68           H  
ATOM   1920 3HG1 VAL A 137      -5.175 -12.171   7.605  1.00 11.68           H  
ATOM   1921 1HG2 VAL A 137      -5.063  -9.132   7.673  1.00 11.68           H  
ATOM   1922 2HG2 VAL A 137      -5.499 -10.159   9.027  1.00 11.68           H  
ATOM   1923 3HG2 VAL A 137      -4.188  -9.063   9.194  1.00 11.68           H  
ATOM   1924  N   GLN A 138      -2.449 -13.813   8.897  1.00 12.09           N  
ATOM   1925  CA  GLN A 138      -1.596 -14.968   8.465  1.00 12.09           C  
ATOM   1926  C   GLN A 138      -1.943 -15.520   7.054  1.00 12.09           C  
ATOM   1927  O   GLN A 138      -3.057 -15.310   6.563  1.00 12.09           O  
ATOM   1928  CB  GLN A 138      -1.698 -16.101   9.524  1.00 12.09           C  
ATOM   1929  CG  GLN A 138      -0.909 -17.477   9.255  1.00 12.09           C  
ATOM   1930  CD  GLN A 138       0.646 -17.392   9.336  1.00 12.09           C  
ATOM   1931  OE1 GLN A 138       1.161 -16.958  10.353  1.00 12.09           O  
ATOM   1932  NE2 GLN A 138       1.363 -17.817   8.289  1.00 12.09           N  
ATOM   1933  H   GLN A 138      -3.345 -14.032   9.312  1.00 12.09           H  
ATOM   1934  HA  GLN A 138      -0.562 -14.631   8.438  1.00 12.09           H  
ATOM   1935 1HB  GLN A 138      -1.330 -15.719  10.476  1.00 12.09           H  
ATOM   1936 2HB  GLN A 138      -2.744 -16.356   9.668  1.00 12.09           H  
ATOM   1937 1HG  GLN A 138      -1.218 -18.167  10.039  1.00 12.09           H  
ATOM   1938 2HG  GLN A 138      -1.188 -17.912   8.302  1.00 12.09           H  
ATOM   1939 1HE2 GLN A 138       2.404 -17.763   8.276  1.00 12.09           H  
ATOM   1940 2HE2 GLN A 138       0.901 -18.202   7.469  1.00 12.09           H  
ATOM   1941  N   SER A 139      -0.980 -16.215   6.410  1.00 12.49           N  
ATOM   1942  CA  SER A 139      -1.183 -16.907   5.119  1.00 12.49           C  
ATOM   1943  C   SER A 139      -0.378 -18.203   4.980  1.00 12.49           C  
ATOM   1944  O   SER A 139       0.222 -18.706   5.930  1.00 12.49           O  
ATOM   1945  CB  SER A 139      -0.795 -16.023   3.955  1.00 12.49           C  
ATOM   1946  OG  SER A 139      -1.206 -16.561   2.720  1.00 12.49           O  
ATOM   1947  H   SER A 139      -0.077 -16.300   6.859  1.00 12.49           H  
ATOM   1948  HA  SER A 139      -2.242 -17.154   5.030  1.00 12.49           H  
ATOM   1949 1HB  SER A 139      -1.240 -15.124   4.100  1.00 12.49           H  
ATOM   1950 2HB  SER A 139       0.279 -15.878   3.950  1.00 12.49           H  
ATOM   1951  HG  SER A 139      -2.177 -16.650   2.785  1.00 12.49           H  
ATOM   1952  N   THR A 140      -0.410 -18.751   3.769  1.00 12.81           N  
ATOM   1953  CA  THR A 140       0.281 -19.969   3.394  1.00 12.81           C  
ATOM   1954  C   THR A 140       1.157 -19.691   2.175  1.00 12.81           C  
ATOM   1955  O   THR A 140       1.960 -20.528   1.762  1.00 12.81           O  
ATOM   1956  CB  THR A 140      -0.729 -21.097   3.106  1.00 12.81           C  
ATOM   1957  OG1 THR A 140      -1.567 -20.736   1.991  1.00 12.81           O  
ATOM   1958  CG2 THR A 140      -1.607 -21.330   4.334  1.00 12.81           C  
ATOM   1959  H   THR A 140      -0.913 -18.263   3.058  1.00 12.81           H  
ATOM   1960  HA  THR A 140       0.928 -20.279   4.217  1.00 12.81           H  
ATOM   1961  HB  THR A 140      -0.195 -22.014   2.868  1.00 12.81           H  
ATOM   1962  HG1 THR A 140      -1.053 -20.796   1.179  1.00 12.81           H  
ATOM   1963 1HG2 THR A 140      -2.313 -22.131   4.127  1.00 12.81           H  
ATOM   1964 2HG2 THR A 140      -0.972 -21.610   5.176  1.00 12.81           H  
ATOM   1965 3HG2 THR A 140      -2.153 -20.424   4.577  1.00 12.81           H  
ATOM   1966  N   ARG A 141       0.962 -18.510   1.578  1.00 12.97           N  
ATOM   1967  CA  ARG A 141       1.647 -18.142   0.335  1.00 12.97           C  
ATOM   1968  C   ARG A 141       3.080 -17.611   0.514  1.00 12.97           C  
ATOM   1969  O   ARG A 141       3.424 -16.982   1.522  1.00 12.97           O  
ATOM   1970  CB  ARG A 141       0.816 -17.116  -0.418  1.00 12.97           C  
ATOM   1971  CG  ARG A 141      -0.533 -17.651  -0.919  1.00 12.97           C  
ATOM   1972  CD  ARG A 141      -1.321 -16.621  -1.660  1.00 12.97           C  
ATOM   1973  NE  ARG A 141      -2.615 -17.146  -2.092  1.00 12.97           N  
ATOM   1974  CZ  ARG A 141      -3.570 -16.430  -2.724  1.00 12.97           C  
ATOM   1975  NH1 ARG A 141      -3.370 -15.161  -2.998  1.00 12.97           N  
ATOM   1976  NH2 ARG A 141      -4.709 -17.008  -3.067  1.00 12.97           N  
ATOM   1977  H   ARG A 141       0.284 -17.864   1.988  1.00 12.97           H  
ATOM   1978  HA  ARG A 141       1.701 -19.036  -0.285  1.00 12.97           H  
ATOM   1979 1HB  ARG A 141       0.618 -16.260   0.230  1.00 12.97           H  
ATOM   1980 2HB  ARG A 141       1.378 -16.759  -1.277  1.00 12.97           H  
ATOM   1981 1HG  ARG A 141      -0.362 -18.495  -1.585  1.00 12.97           H  
ATOM   1982 2HG  ARG A 141      -1.126 -17.981  -0.063  1.00 12.97           H  
ATOM   1983 1HD  ARG A 141      -1.499 -15.759  -1.013  1.00 12.97           H  
ATOM   1984 2HD  ARG A 141      -0.768 -16.305  -2.542  1.00 12.97           H  
ATOM   1985  HE  ARG A 141      -2.813 -18.120  -1.901  1.00 12.97           H  
ATOM   1986 1HH1 ARG A 141      -2.500 -14.721  -2.738  1.00 12.97           H  
ATOM   1987 2HH1 ARG A 141      -4.085 -14.628  -3.471  1.00 12.97           H  
ATOM   1988 1HH2 ARG A 141      -4.864 -17.985  -2.856  1.00 12.97           H  
ATOM   1989 2HH2 ARG A 141      -5.425 -16.475  -3.540  1.00 12.97           H  
ATOM   1990  N   SER A 142       3.904 -17.803  -0.525  1.00 12.95           N  
ATOM   1991  CA  SER A 142       5.305 -17.359  -0.544  1.00 12.95           C  
ATOM   1992  C   SER A 142       5.478 -15.864  -0.837  1.00 12.95           C  
ATOM   1993  O   SER A 142       5.879 -15.467  -1.930  1.00 12.95           O  
ATOM   1994  CB  SER A 142       6.088 -18.157  -1.570  1.00 12.95           C  
ATOM   1995  OG  SER A 142       6.112 -19.522  -1.240  1.00 12.95           O  
ATOM   1996  H   SER A 142       3.553 -18.309  -1.325  1.00 12.95           H  
ATOM   1997  HA  SER A 142       5.732 -17.555   0.441  1.00 12.95           H  
ATOM   1998 1HB  SER A 142       5.642 -18.026  -2.554  1.00 12.95           H  
ATOM   1999 2HB  SER A 142       7.107 -17.776  -1.618  1.00 12.95           H  
ATOM   2000  HG  SER A 142       6.647 -19.950  -1.915  1.00 12.95           H  
ATOM   2001  N   GLN A 143       5.149 -15.059   0.159  1.00 12.73           N  
ATOM   2002  CA  GLN A 143       5.174 -13.594   0.101  1.00 12.73           C  
ATOM   2003  C   GLN A 143       6.550 -13.060   0.534  1.00 12.73           C  
ATOM   2004  O   GLN A 143       7.367 -13.834   1.034  1.00 12.73           O  
ATOM   2005  CB  GLN A 143       4.062 -13.046   0.995  1.00 12.73           C  
ATOM   2006  CG  GLN A 143       2.658 -13.524   0.589  1.00 12.73           C  
ATOM   2007  CD  GLN A 143       2.184 -13.004  -0.776  1.00 12.73           C  
ATOM   2008  OE1 GLN A 143       1.984 -11.796  -0.960  1.00 12.73           O  
ATOM   2009  NE2 GLN A 143       2.009 -13.896  -1.742  1.00 12.73           N  
ATOM   2010  H   GLN A 143       4.804 -15.521   1.003  1.00 12.73           H  
ATOM   2011  HA  GLN A 143       4.994 -13.278  -0.927  1.00 12.73           H  
ATOM   2012 1HB  GLN A 143       4.236 -13.383   2.016  1.00 12.73           H  
ATOM   2013 2HB  GLN A 143       4.080 -11.956   1.006  1.00 12.73           H  
ATOM   2014 1HG  GLN A 143       2.659 -14.609   0.563  1.00 12.73           H  
ATOM   2015 2HG  GLN A 143       1.946 -13.176   1.345  1.00 12.73           H  
ATOM   2016 1HE2 GLN A 143       1.709 -13.596  -2.652  1.00 12.73           H  
ATOM   2017 2HE2 GLN A 143       2.182 -14.859  -1.572  1.00 12.73           H  
ATOM   2018  N   SER A 144       6.821 -11.772   0.279  1.00 12.37           N  
ATOM   2019  CA  SER A 144       8.074 -11.104   0.685  1.00 12.37           C  
ATOM   2020  C   SER A 144       8.228 -11.163   2.207  1.00 12.37           C  
ATOM   2021  O   SER A 144       7.288 -11.551   2.883  1.00 12.37           O  
ATOM   2022  CB  SER A 144       8.099  -9.672   0.180  1.00 12.37           C  
ATOM   2023  OG  SER A 144       8.098  -9.638  -1.222  1.00 12.37           O  
ATOM   2024  H   SER A 144       6.110 -11.221  -0.183  1.00 12.37           H  
ATOM   2025  HA  SER A 144       8.911 -11.638   0.238  1.00 12.37           H  
ATOM   2026 1HB  SER A 144       7.234  -9.138   0.541  1.00 12.37           H  
ATOM   2027 2HB  SER A 144       8.981  -9.160   0.565  1.00 12.37           H  
ATOM   2028  HG  SER A 144       8.166  -8.710  -1.465  1.00 12.37           H  
ATOM   2029  N   GLY A 145       9.424 -10.898   2.755  1.00 11.98           N  
ATOM   2030  CA  GLY A 145       9.608 -10.998   4.216  1.00 11.98           C  
ATOM   2031  C   GLY A 145       9.482  -9.717   5.084  1.00 11.98           C  
ATOM   2032  O   GLY A 145       9.721  -8.589   4.627  1.00 11.98           O  
ATOM   2033  H   GLY A 145      10.193 -10.604   2.171  1.00 11.98           H  
ATOM   2034 1HA  GLY A 145       8.927 -11.750   4.597  1.00 11.98           H  
ATOM   2035 2HA  GLY A 145      10.600 -11.415   4.391  1.00 11.98           H  
ATOM   2036  N   LEU A 146       9.146  -9.941   6.363  1.00 11.65           N  
ATOM   2037  CA  LEU A 146       9.167  -8.944   7.431  1.00 11.65           C  
ATOM   2038  C   LEU A 146       9.802  -9.623   8.616  1.00 11.65           C  
ATOM   2039  O   LEU A 146       9.475 -10.778   8.888  1.00 11.65           O  
ATOM   2040  CB  LEU A 146       7.787  -8.468   7.943  1.00 11.65           C  
ATOM   2041  CG  LEU A 146       6.884  -7.738   7.009  1.00 11.65           C  
ATOM   2042  CD1 LEU A 146       5.537  -7.493   7.643  1.00 11.65           C  
ATOM   2043  CD2 LEU A 146       7.427  -6.479   6.662  1.00 11.65           C  
ATOM   2044  H   LEU A 146       8.928 -10.890   6.625  1.00 11.65           H  
ATOM   2045  HA  LEU A 146       9.751  -8.103   7.119  1.00 11.65           H  
ATOM   2046 1HB  LEU A 146       7.263  -9.330   8.284  1.00 11.65           H  
ATOM   2047 2HB  LEU A 146       7.943  -7.832   8.807  1.00 11.65           H  
ATOM   2048  HG  LEU A 146       6.775  -8.331   6.158  1.00 11.65           H  
ATOM   2049 1HD1 LEU A 146       4.879  -6.964   6.956  1.00 11.65           H  
ATOM   2050 2HD1 LEU A 146       5.085  -8.418   7.911  1.00 11.65           H  
ATOM   2051 3HD1 LEU A 146       5.683  -6.885   8.524  1.00 11.65           H  
ATOM   2052 1HD2 LEU A 146       6.755  -5.983   5.958  1.00 11.65           H  
ATOM   2053 2HD2 LEU A 146       7.518  -5.874   7.553  1.00 11.65           H  
ATOM   2054 3HD2 LEU A 146       8.378  -6.648   6.218  1.00 11.65           H  
ATOM   2055  N   THR A 147      10.641  -8.945   9.368  1.00 11.45           N  
ATOM   2056  CA  THR A 147      11.043  -9.586  10.595  1.00 11.45           C  
ATOM   2057  C   THR A 147      11.498  -8.612  11.642  1.00 11.45           C  
ATOM   2058  O   THR A 147      12.151  -7.614  11.357  1.00 11.45           O  
ATOM   2059  CB  THR A 147      12.200 -10.563  10.388  1.00 11.45           C  
ATOM   2060  OG1 THR A 147      12.420 -11.310  11.601  1.00 11.45           O  
ATOM   2061  CG2 THR A 147      13.430  -9.773  10.092  1.00 11.45           C  
ATOM   2062  H   THR A 147      10.951  -8.017   9.124  1.00 11.45           H  
ATOM   2063  HA  THR A 147      10.192 -10.125  10.988  1.00 11.45           H  
ATOM   2064  HB  THR A 147      11.983 -11.251   9.577  1.00 11.45           H  
ATOM   2065  HG1 THR A 147      12.778 -12.180  11.369  1.00 11.45           H  
ATOM   2066 1HG2 THR A 147      14.267 -10.432   9.978  1.00 11.45           H  
ATOM   2067 2HG2 THR A 147      13.283  -9.197   9.178  1.00 11.45           H  
ATOM   2068 3HG2 THR A 147      13.617  -9.099  10.919  1.00 11.45           H  
ATOM   2069  N   PHE A 148      11.223  -8.974  12.870  1.00 11.37           N  
ATOM   2070  CA  PHE A 148      11.758  -8.298  14.017  1.00 11.37           C  
ATOM   2071  C   PHE A 148      11.898  -9.415  15.043  1.00 11.37           C  
ATOM   2072  O   PHE A 148      11.691  -9.237  16.242  1.00 11.37           O  
ATOM   2073  CB  PHE A 148      10.843  -7.161  14.439  1.00 11.37           C  
ATOM   2074  CG  PHE A 148      11.489  -6.152  15.314  1.00 11.37           C  
ATOM   2075  CD1 PHE A 148      12.598  -5.436  14.845  1.00 11.37           C  
ATOM   2076  CD2 PHE A 148      11.016  -5.880  16.572  1.00 11.37           C  
ATOM   2077  CE1 PHE A 148      13.209  -4.490  15.644  1.00 11.37           C  
ATOM   2078  CE2 PHE A 148      11.622  -4.928  17.343  1.00 11.37           C  
ATOM   2079  CZ  PHE A 148      12.701  -4.240  16.893  1.00 11.37           C  
ATOM   2080  H   PHE A 148      10.650  -9.792  13.016  1.00 11.37           H  
ATOM   2081  HA  PHE A 148      12.748  -7.900  13.789  1.00 11.37           H  
ATOM   2082 1HB  PHE A 148      10.458  -6.653  13.553  1.00 11.37           H  
ATOM   2083 2HB  PHE A 148       9.999  -7.583  14.982  1.00 11.37           H  
ATOM   2084  HD1 PHE A 148      12.980  -5.642  13.841  1.00 11.37           H  
ATOM   2085  HD2 PHE A 148      10.150  -6.424  16.951  1.00 11.37           H  
ATOM   2086  HE1 PHE A 148      14.074  -3.931  15.288  1.00 11.37           H  
ATOM   2087  HE2 PHE A 148      11.254  -4.714  18.308  1.00 11.37           H  
ATOM   2088  HZ  PHE A 148      13.150  -3.486  17.532  1.00 11.37           H  
ATOM   2089  N   ALA A 149      12.244 -10.590  14.511  1.00 11.38           N  
ATOM   2090  CA  ALA A 149      12.432 -11.828  15.259  1.00 11.38           C  
ATOM   2091  C   ALA A 149      13.664 -11.740  16.124  1.00 11.38           C  
ATOM   2092  O   ALA A 149      14.523 -10.886  15.890  1.00 11.38           O  
ATOM   2093  CB  ALA A 149      12.557 -13.012  14.316  1.00 11.38           C  
ATOM   2094  H   ALA A 149      12.384 -10.638  13.503  1.00 11.38           H  
ATOM   2095  HA  ALA A 149      11.566 -11.971  15.907  1.00 11.38           H  
ATOM   2096 1HB  ALA A 149      12.682 -13.927  14.893  1.00 11.38           H  
ATOM   2097 2HB  ALA A 149      11.663 -13.095  13.700  1.00 11.38           H  
ATOM   2098 3HB  ALA A 149      13.425 -12.871  13.676  1.00 11.38           H  
ATOM   2099  N   SER A 150      13.762 -12.620  17.119  1.00 11.44           N  
ATOM   2100  CA  SER A 150      14.943 -12.630  17.963  1.00 11.44           C  
ATOM   2101  C   SER A 150      16.173 -12.659  17.076  1.00 11.44           C  
ATOM   2102  O   SER A 150      16.301 -13.518  16.207  1.00 11.44           O  
ATOM   2103  CB  SER A 150      14.913 -13.839  18.879  1.00 11.44           C  
ATOM   2104  OG  SER A 150      16.080 -13.931  19.645  1.00 11.44           O  
ATOM   2105  H   SER A 150      13.023 -13.288  17.278  1.00 11.44           H  
ATOM   2106  HA  SER A 150      14.957 -11.737  18.565  1.00 11.44           H  
ATOM   2107 1HB  SER A 150      14.050 -13.765  19.539  1.00 11.44           H  
ATOM   2108 2HB  SER A 150      14.793 -14.743  18.284  1.00 11.44           H  
ATOM   2109  HG  SER A 150      16.779 -14.171  19.031  1.00 11.44           H  
ATOM   2110  N   ARG A 151      17.081 -11.710  17.308  1.00 11.48           N  
ATOM   2111  CA  ARG A 151      18.304 -11.552  16.519  1.00 11.48           C  
ATOM   2112  C   ARG A 151      18.007 -11.451  15.011  1.00 11.48           C  
ATOM   2113  O   ARG A 151      18.753 -11.976  14.180  1.00 11.48           O  
ATOM   2114  CB  ARG A 151      19.277 -12.680  16.823  1.00 11.48           C  
ATOM   2115  CG  ARG A 151      19.631 -12.768  18.311  1.00 11.48           C  
ATOM   2116  CD  ARG A 151      20.356 -11.541  18.768  1.00 11.48           C  
ATOM   2117  NE  ARG A 151      20.578 -11.522  20.206  1.00 11.48           N  
ATOM   2118  CZ  ARG A 151      21.602 -12.068  20.861  1.00 11.48           C  
ATOM   2119  NH1 ARG A 151      22.561 -12.728  20.239  1.00 11.48           N  
ATOM   2120  NH2 ARG A 151      21.607 -11.910  22.158  1.00 11.48           N  
ATOM   2121  H   ARG A 151      16.906 -11.054  18.054  1.00 11.48           H  
ATOM   2122  HA  ARG A 151      18.779 -10.619  16.824  1.00 11.48           H  
ATOM   2123 1HB  ARG A 151      18.859 -13.636  16.511  1.00 11.48           H  
ATOM   2124 2HB  ARG A 151      20.201 -12.526  16.265  1.00 11.48           H  
ATOM   2125 1HG  ARG A 151      18.721 -12.864  18.903  1.00 11.48           H  
ATOM   2126 2HG  ARG A 151      20.271 -13.634  18.485  1.00 11.48           H  
ATOM   2127 1HD  ARG A 151      21.324 -11.486  18.275  1.00 11.48           H  
ATOM   2128 2HD  ARG A 151      19.769 -10.659  18.511  1.00 11.48           H  
ATOM   2129  HE  ARG A 151      19.892 -11.020  20.804  1.00 11.48           H  
ATOM   2130 1HH1 ARG A 151      22.531 -12.833  19.235  1.00 11.48           H  
ATOM   2131 2HH1 ARG A 151      23.323 -13.128  20.767  1.00 11.48           H  
ATOM   2132 1HH2 ARG A 151      20.819 -11.372  22.562  1.00 11.48           H  
ATOM   2133 2HH2 ARG A 151      22.343 -12.290  22.727  1.00 11.48           H  
ATOM   2134  N   GLY A 152      16.942 -10.709  14.691  1.00 11.46           N  
ATOM   2135  CA  GLY A 152      16.468 -10.441  13.342  1.00 11.46           C  
ATOM   2136  C   GLY A 152      17.123  -9.207  12.726  1.00 11.46           C  
ATOM   2137  O   GLY A 152      18.304  -8.944  12.936  1.00 11.46           O  
ATOM   2138  H   GLY A 152      16.363 -10.364  15.450  1.00 11.46           H  
ATOM   2139 1HA  GLY A 152      16.660 -11.312  12.715  1.00 11.46           H  
ATOM   2140 2HA  GLY A 152      15.386 -10.308  13.370  1.00 11.46           H  
ATOM   2141  N   ALA A 153      16.342  -8.464  11.943  1.00 11.38           N  
ATOM   2142  CA  ALA A 153      16.834  -7.338  11.150  1.00 11.38           C  
ATOM   2143  C   ALA A 153      17.521  -6.190  11.930  1.00 11.38           C  
ATOM   2144  O   ALA A 153      18.455  -5.593  11.392  1.00 11.38           O  
ATOM   2145  CB  ALA A 153      15.654  -6.745  10.378  1.00 11.38           C  
ATOM   2146  H   ALA A 153      15.375  -8.724  11.852  1.00 11.38           H  
ATOM   2147  HA  ALA A 153      17.558  -7.732  10.442  1.00 11.38           H  
ATOM   2148 1HB  ALA A 153      16.011  -5.942   9.733  1.00 11.38           H  
ATOM   2149 2HB  ALA A 153      15.196  -7.517   9.768  1.00 11.38           H  
ATOM   2150 3HB  ALA A 153      14.915  -6.346  11.074  1.00 11.38           H  
ATOM   2151  N   ASP A 154      17.068  -5.836  13.144  1.00 11.26           N  
ATOM   2152  CA  ASP A 154      17.683  -4.680  13.832  1.00 11.26           C  
ATOM   2153  C   ASP A 154      17.446  -4.664  15.377  1.00 11.26           C  
ATOM   2154  O   ASP A 154      17.228  -5.700  16.000  1.00 11.26           O  
ATOM   2155  CB  ASP A 154      17.208  -3.367  13.156  1.00 11.26           C  
ATOM   2156  CG  ASP A 154      18.269  -2.199  13.192  1.00 11.26           C  
ATOM   2157  OD1 ASP A 154      18.593  -1.781  14.275  1.00 11.26           O  
ATOM   2158  OD2 ASP A 154      18.690  -1.745  12.160  1.00 11.26           O  
ATOM   2159  H   ASP A 154      16.315  -6.352  13.577  1.00 11.26           H  
ATOM   2160  HA  ASP A 154      18.763  -4.746  13.681  1.00 11.26           H  
ATOM   2161 1HB  ASP A 154      16.964  -3.559  12.111  1.00 11.26           H  
ATOM   2162 2HB  ASP A 154      16.289  -3.021  13.634  1.00 11.26           H  
ATOM   2163  N   LEU A 155      17.422  -3.435  15.941  1.00 11.14           N  
ATOM   2164  CA  LEU A 155      17.305  -3.027  17.353  1.00 11.14           C  
ATOM   2165  C   LEU A 155      18.603  -3.118  18.131  1.00 11.14           C  
ATOM   2166  O   LEU A 155      18.662  -3.675  19.226  1.00 11.14           O  
ATOM   2167  CB  LEU A 155      16.247  -3.802  18.118  1.00 11.14           C  
ATOM   2168  CG  LEU A 155      16.000  -3.237  19.524  1.00 11.14           C  
ATOM   2169  CD1 LEU A 155      15.481  -1.805  19.337  1.00 11.14           C  
ATOM   2170  CD2 LEU A 155      14.986  -4.103  20.322  1.00 11.14           C  
ATOM   2171  H   LEU A 155      17.623  -2.668  15.319  1.00 11.14           H  
ATOM   2172  HA  LEU A 155      17.016  -1.994  17.384  1.00 11.14           H  
ATOM   2173 1HB  LEU A 155      15.344  -3.793  17.564  1.00 11.14           H  
ATOM   2174 2HB  LEU A 155      16.590  -4.822  18.237  1.00 11.14           H  
ATOM   2175  HG  LEU A 155      16.940  -3.191  20.072  1.00 11.14           H  
ATOM   2176 1HD1 LEU A 155      15.323  -1.356  20.305  1.00 11.14           H  
ATOM   2177 2HD1 LEU A 155      16.209  -1.217  18.782  1.00 11.14           H  
ATOM   2178 3HD1 LEU A 155      14.539  -1.828  18.783  1.00 11.14           H  
ATOM   2179 1HD2 LEU A 155      14.827  -3.666  21.310  1.00 11.14           H  
ATOM   2180 2HD2 LEU A 155      14.037  -4.148  19.788  1.00 11.14           H  
ATOM   2181 3HD2 LEU A 155      15.386  -5.104  20.448  1.00 11.14           H  
ATOM   2182  N   ASP A 156      19.622  -2.466  17.579  1.00 11.07           N  
ATOM   2183  CA  ASP A 156      20.947  -2.334  18.181  1.00 11.07           C  
ATOM   2184  C   ASP A 156      21.155  -0.955  18.848  1.00 11.07           C  
ATOM   2185  O   ASP A 156      22.288  -0.483  18.961  1.00 11.07           O  
ATOM   2186  CB  ASP A 156      22.033  -2.547  17.123  1.00 11.07           C  
ATOM   2187  CG  ASP A 156      22.082  -3.979  16.583  1.00 11.07           C  
ATOM   2188  OD1 ASP A 156      21.977  -4.893  17.362  1.00 11.07           O  
ATOM   2189  OD2 ASP A 156      22.221  -4.141  15.393  1.00 11.07           O  
ATOM   2190  H   ASP A 156      19.467  -2.046  16.664  1.00 11.07           H  
ATOM   2191  HA  ASP A 156      21.053  -3.100  18.951  1.00 11.07           H  
ATOM   2192 1HB  ASP A 156      21.858  -1.866  16.288  1.00 11.07           H  
ATOM   2193 2HB  ASP A 156      23.005  -2.301  17.550  1.00 11.07           H  
ATOM   2194  N   GLY A 157      20.059  -0.292  19.235  1.00 11.03           N  
ATOM   2195  CA  GLY A 157      20.126   1.033  19.871  1.00 11.03           C  
ATOM   2196  C   GLY A 157      20.424   0.933  21.375  1.00 11.03           C  
ATOM   2197  O   GLY A 157      20.649  -0.162  21.891  1.00 11.03           O  
ATOM   2198  H   GLY A 157      19.163  -0.736  19.105  1.00 11.03           H  
ATOM   2199 1HA  GLY A 157      20.901   1.626  19.386  1.00 11.03           H  
ATOM   2200 2HA  GLY A 157      19.182   1.557  19.716  1.00 11.03           H  
ATOM   2201  N   SER A 158      20.420   2.075  22.087  1.00 10.99           N  
ATOM   2202  CA  SER A 158      20.768   2.069  23.518  1.00 10.99           C  
ATOM   2203  C   SER A 158      19.976   3.016  24.446  1.00 10.99           C  
ATOM   2204  O   SER A 158      20.381   3.228  25.589  1.00 10.99           O  
ATOM   2205  CB  SER A 158      22.244   2.377  23.661  1.00 10.99           C  
ATOM   2206  OG  SER A 158      22.539   3.652  23.162  1.00 10.99           O  
ATOM   2207  H   SER A 158      20.214   2.949  21.626  1.00 10.99           H  
ATOM   2208  HA  SER A 158      20.602   1.056  23.887  1.00 10.99           H  
ATOM   2209 1HB  SER A 158      22.527   2.319  24.710  1.00 10.99           H  
ATOM   2210 2HB  SER A 158      22.823   1.626  23.122  1.00 10.99           H  
ATOM   2211  HG  SER A 158      22.057   4.271  23.719  1.00 10.99           H  
ATOM   2212  N   GLY A 159      18.894   3.620  23.959  1.00 10.91           N  
ATOM   2213  CA  GLY A 159      18.103   4.554  24.780  1.00 10.91           C  
ATOM   2214  C   GLY A 159      16.942   3.851  25.484  1.00 10.91           C  
ATOM   2215  O   GLY A 159      16.920   2.623  25.584  1.00 10.91           O  
ATOM   2216  H   GLY A 159      18.593   3.420  23.019  1.00 10.91           H  
ATOM   2217 1HA  GLY A 159      18.745   5.033  25.519  1.00 10.91           H  
ATOM   2218 2HA  GLY A 159      17.709   5.348  24.142  1.00 10.91           H  
ATOM   2219  N   GLY A 160      15.932   4.633  25.921  1.00 10.75           N  
ATOM   2220  CA  GLY A 160      14.741   4.112  26.621  1.00 10.75           C  
ATOM   2221  C   GLY A 160      13.798   3.410  25.636  1.00 10.75           C  
ATOM   2222  O   GLY A 160      12.812   2.740  26.007  1.00 10.75           O  
ATOM   2223  H   GLY A 160      16.003   5.643  25.813  1.00 10.75           H  
ATOM   2224 1HA  GLY A 160      15.047   3.422  27.408  1.00 10.75           H  
ATOM   2225 2HA  GLY A 160      14.229   4.947  27.093  1.00 10.75           H  
ATOM   2226  N   SER A 161      14.157   3.592  24.371  1.00 10.54           N  
ATOM   2227  CA  SER A 161      13.576   3.024  23.181  1.00 10.54           C  
ATOM   2228  C   SER A 161      14.709   3.061  22.172  1.00 10.54           C  
ATOM   2229  O   SER A 161      15.351   4.098  21.996  1.00 10.54           O  
ATOM   2230  CB  SER A 161      12.400   3.825  22.670  1.00 10.54           C  
ATOM   2231  OG  SER A 161      11.849   3.221  21.513  1.00 10.54           O  
ATOM   2232  H   SER A 161      14.959   4.180  24.233  1.00 10.54           H  
ATOM   2233  HA  SER A 161      13.294   1.990  23.365  1.00 10.54           H  
ATOM   2234 1HB  SER A 161      11.639   3.887  23.447  1.00 10.54           H  
ATOM   2235 2HB  SER A 161      12.722   4.836  22.442  1.00 10.54           H  
ATOM   2236  HG  SER A 161      11.334   2.469  21.875  1.00 10.54           H  
ATOM   2237  N   GLY A 162      14.954   1.952  21.494  1.00 10.29           N  
ATOM   2238  CA  GLY A 162      16.024   1.911  20.516  1.00 10.29           C  
ATOM   2239  C   GLY A 162      15.864   2.926  19.394  1.00 10.29           C  
ATOM   2240  O   GLY A 162      16.866   3.440  18.901  1.00 10.29           O  
ATOM   2241  H   GLY A 162      14.424   1.113  21.701  1.00 10.29           H  
ATOM   2242 1HA  GLY A 162      16.973   2.079  21.022  1.00 10.29           H  
ATOM   2243 2HA  GLY A 162      16.074   0.915  20.088  1.00 10.29           H  
ATOM   2244  N   ILE A 163      14.604   3.199  19.002  1.00 10.06           N  
ATOM   2245  CA  ILE A 163      14.145   4.091  17.907  1.00 10.06           C  
ATOM   2246  C   ILE A 163      14.782   3.831  16.541  1.00 10.06           C  
ATOM   2247  O   ILE A 163      14.067   3.580  15.573  1.00 10.06           O  
ATOM   2248  CB  ILE A 163      14.306   5.565  18.225  1.00 10.06           C  
ATOM   2249  CG1 ILE A 163      13.520   5.927  19.474  1.00 10.06           C  
ATOM   2250  CG2 ILE A 163      13.779   6.335  17.038  1.00 10.06           C  
ATOM   2251  CD1 ILE A 163      12.060   5.677  19.334  1.00 10.06           C  
ATOM   2252  H   ILE A 163      13.888   2.735  19.534  1.00 10.06           H  
ATOM   2253  HA  ILE A 163      13.075   3.926  17.786  1.00 10.06           H  
ATOM   2254  HB  ILE A 163      15.354   5.805  18.396  1.00 10.06           H  
ATOM   2255 1HG1 ILE A 163      13.896   5.350  20.308  1.00 10.06           H  
ATOM   2256 2HG1 ILE A 163      13.654   6.978  19.694  1.00 10.06           H  
ATOM   2257 1HG2 ILE A 163      13.877   7.352  17.220  1.00 10.06           H  
ATOM   2258 2HG2 ILE A 163      14.345   6.074  16.149  1.00 10.06           H  
ATOM   2259 3HG2 ILE A 163      12.727   6.094  16.878  1.00 10.06           H  
ATOM   2260 1HD1 ILE A 163      11.550   5.957  20.255  1.00 10.06           H  
ATOM   2261 2HD1 ILE A 163      11.666   6.273  18.507  1.00 10.06           H  
ATOM   2262 3HD1 ILE A 163      11.894   4.621  19.136  1.00 10.06           H  
ATOM   2263  N   LEU A 164      16.119   3.869  16.506  1.00  9.91           N  
ATOM   2264  CA  LEU A 164      16.984   3.569  15.382  1.00  9.91           C  
ATOM   2265  C   LEU A 164      16.935   4.677  14.333  1.00  9.91           C  
ATOM   2266  O   LEU A 164      16.132   5.605  14.443  1.00  9.91           O  
ATOM   2267  CB  LEU A 164      16.550   2.223  14.853  1.00  9.91           C  
ATOM   2268  CG  LEU A 164      16.566   1.095  15.930  1.00  9.91           C  
ATOM   2269  CD1 LEU A 164      15.935  -0.097  15.344  1.00  9.91           C  
ATOM   2270  CD2 LEU A 164      17.979   0.837  16.408  1.00  9.91           C  
ATOM   2271  H   LEU A 164      16.580   4.101  17.370  1.00  9.91           H  
ATOM   2272  HA  LEU A 164      18.007   3.487  15.750  1.00  9.91           H  
ATOM   2273 1HB  LEU A 164      15.579   2.291  14.450  1.00  9.91           H  
ATOM   2274 2HB  LEU A 164      17.231   1.928  14.055  1.00  9.91           H  
ATOM   2275  HG  LEU A 164      15.968   1.386  16.777  1.00  9.91           H  
ATOM   2276 1HD1 LEU A 164      15.872  -0.880  16.041  1.00  9.91           H  
ATOM   2277 2HD1 LEU A 164      14.943   0.179  15.057  1.00  9.91           H  
ATOM   2278 3HD1 LEU A 164      16.497  -0.419  14.483  1.00  9.91           H  
ATOM   2279 1HD2 LEU A 164      17.976   0.065  17.155  1.00  9.91           H  
ATOM   2280 2HD2 LEU A 164      18.598   0.522  15.562  1.00  9.91           H  
ATOM   2281 3HD2 LEU A 164      18.387   1.753  16.841  1.00  9.91           H  
ATOM   2282  N   ASP A 165      17.859   4.666  13.373  1.00  9.88           N  
ATOM   2283  CA  ASP A 165      17.913   5.817  12.479  1.00  9.88           C  
ATOM   2284  C   ASP A 165      16.919   5.752  11.329  1.00  9.88           C  
ATOM   2285  O   ASP A 165      16.245   4.745  11.123  1.00  9.88           O  
ATOM   2286  CB  ASP A 165      19.354   6.000  11.959  1.00  9.88           C  
ATOM   2287  CG  ASP A 165      19.908   4.880  11.000  1.00  9.88           C  
ATOM   2288  OD1 ASP A 165      19.142   4.144  10.398  1.00  9.88           O  
ATOM   2289  OD2 ASP A 165      21.113   4.784  10.903  1.00  9.88           O  
ATOM   2290  H   ASP A 165      18.507   3.898  13.279  1.00  9.88           H  
ATOM   2291  HA  ASP A 165      17.671   6.705  13.064  1.00  9.88           H  
ATOM   2292 1HB  ASP A 165      19.419   6.949  11.427  1.00  9.88           H  
ATOM   2293 2HB  ASP A 165      20.030   6.074  12.811  1.00  9.88           H  
ATOM   2294  N   ILE A 166      16.873   6.827  10.551  1.00 10.00           N  
ATOM   2295  CA  ILE A 166      15.973   6.943   9.418  1.00 10.00           C  
ATOM   2296  C   ILE A 166      16.781   7.374   8.200  1.00 10.00           C  
ATOM   2297  O   ILE A 166      17.786   8.072   8.353  1.00 10.00           O  
ATOM   2298  CB  ILE A 166      14.863   7.949   9.791  1.00 10.00           C  
ATOM   2299  CG1 ILE A 166      15.511   9.332  10.098  1.00 10.00           C  
ATOM   2300  CG2 ILE A 166      14.062   7.449  10.988  1.00 10.00           C  
ATOM   2301  CD1 ILE A 166      14.527  10.465  10.379  1.00 10.00           C  
ATOM   2302  H   ILE A 166      17.470   7.608  10.771  1.00 10.00           H  
ATOM   2303  HA  ILE A 166      15.524   5.972   9.213  1.00 10.00           H  
ATOM   2304  HB  ILE A 166      14.187   8.056   8.957  1.00 10.00           H  
ATOM   2305 1HG1 ILE A 166      16.171   9.225  10.957  1.00 10.00           H  
ATOM   2306 2HG1 ILE A 166      16.114   9.619   9.235  1.00 10.00           H  
ATOM   2307 1HG2 ILE A 166      13.285   8.149  11.218  1.00 10.00           H  
ATOM   2308 2HG2 ILE A 166      13.627   6.491  10.739  1.00 10.00           H  
ATOM   2309 3HG2 ILE A 166      14.703   7.335  11.859  1.00 10.00           H  
ATOM   2310 1HD1 ILE A 166      15.078  11.381  10.570  1.00 10.00           H  
ATOM   2311 2HD1 ILE A 166      13.860  10.619   9.552  1.00 10.00           H  
ATOM   2312 3HD1 ILE A 166      13.954  10.214  11.247  1.00 10.00           H  
ATOM   2313  N   LYS A 167      16.358   6.993   6.992  1.00 10.26           N  
ATOM   2314  CA  LYS A 167      17.153   7.375   5.828  1.00 10.26           C  
ATOM   2315  C   LYS A 167      16.517   8.449   4.946  1.00 10.26           C  
ATOM   2316  O   LYS A 167      15.437   8.282   4.370  1.00 10.26           O  
ATOM   2317  CB  LYS A 167      17.501   6.151   4.979  1.00 10.26           C  
ATOM   2318  CG  LYS A 167      18.215   4.967   5.724  1.00 10.26           C  
ATOM   2319  CD  LYS A 167      19.547   5.383   6.395  1.00 10.26           C  
ATOM   2320  CE  LYS A 167      20.452   4.162   6.817  1.00 10.26           C  
ATOM   2321  NZ  LYS A 167      19.788   3.155   7.738  1.00 10.26           N  
ATOM   2322  H   LYS A 167      15.526   6.431   6.889  1.00 10.26           H  
ATOM   2323  HA  LYS A 167      18.096   7.787   6.185  1.00 10.26           H  
ATOM   2324 1HB  LYS A 167      16.589   5.751   4.534  1.00 10.26           H  
ATOM   2325 2HB  LYS A 167      18.149   6.459   4.157  1.00 10.26           H  
ATOM   2326 1HG  LYS A 167      17.552   4.547   6.485  1.00 10.26           H  
ATOM   2327 2HG  LYS A 167      18.433   4.181   5.000  1.00 10.26           H  
ATOM   2328 1HD  LYS A 167      20.109   6.015   5.714  1.00 10.26           H  
ATOM   2329 2HD  LYS A 167      19.329   5.958   7.297  1.00 10.26           H  
ATOM   2330 1HE  LYS A 167      20.777   3.644   5.918  1.00 10.26           H  
ATOM   2331 2HE  LYS A 167      21.326   4.561   7.330  1.00 10.26           H  
ATOM   2332 1HZ  LYS A 167      20.439   2.427   7.952  1.00 10.26           H  
ATOM   2333 2HZ  LYS A 167      19.475   3.580   8.638  1.00 10.26           H  
ATOM   2334 3HZ  LYS A 167      18.989   2.740   7.243  1.00 10.26           H  
ATOM   2335  N   ARG A 168      17.234   9.548   4.801  1.00 10.62           N  
ATOM   2336  CA  ARG A 168      16.787  10.699   4.029  1.00 10.62           C  
ATOM   2337  C   ARG A 168      17.119  10.576   2.559  1.00 10.62           C  
ATOM   2338  O   ARG A 168      18.066  11.199   2.081  1.00 10.62           O  
ATOM   2339  CB  ARG A 168      17.374  11.965   4.626  1.00 10.62           C  
ATOM   2340  CG  ARG A 168      16.821  12.260   6.005  1.00 10.62           C  
ATOM   2341  CD  ARG A 168      17.385  13.447   6.652  1.00 10.62           C  
ATOM   2342  NE  ARG A 168      16.803  13.621   7.978  1.00 10.62           N  
ATOM   2343  CZ  ARG A 168      15.627  14.246   8.192  1.00 10.62           C  
ATOM   2344  NH1 ARG A 168      14.975  14.728   7.165  1.00 10.62           N  
ATOM   2345  NH2 ARG A 168      15.132  14.373   9.413  1.00 10.62           N  
ATOM   2346  H   ARG A 168      18.125   9.604   5.280  1.00 10.62           H  
ATOM   2347  HA  ARG A 168      15.704  10.769   4.103  1.00 10.62           H  
ATOM   2348 1HB  ARG A 168      18.457  11.875   4.700  1.00 10.62           H  
ATOM   2349 2HB  ARG A 168      17.152  12.816   3.988  1.00 10.62           H  
ATOM   2350 1HG  ARG A 168      15.759  12.453   5.896  1.00 10.62           H  
ATOM   2351 2HG  ARG A 168      16.974  11.399   6.661  1.00 10.62           H  
ATOM   2352 1HD  ARG A 168      18.463  13.335   6.761  1.00 10.62           H  
ATOM   2353 2HD  ARG A 168      17.162  14.333   6.059  1.00 10.62           H  
ATOM   2354  HE  ARG A 168      17.303  13.248   8.776  1.00 10.62           H  
ATOM   2355 1HH1 ARG A 168      15.353  14.627   6.240  1.00 10.62           H  
ATOM   2356 2HH1 ARG A 168      14.071  15.211   7.287  1.00 10.62           H  
ATOM   2357 1HH2 ARG A 168      15.630  14.004  10.207  1.00 10.62           H  
ATOM   2358 2HH2 ARG A 168      14.242  14.852   9.550  1.00 10.62           H  
ATOM   2359  N   THR A 169      16.345   9.752   1.852  1.00 11.03           N  
ATOM   2360  CA  THR A 169      16.624   9.495   0.441  1.00 11.03           C  
ATOM   2361  C   THR A 169      16.734  10.836  -0.309  1.00 11.03           C  
ATOM   2362  O   THR A 169      15.723  11.520  -0.456  1.00 11.03           O  
ATOM   2363  CB  THR A 169      15.491   8.653  -0.203  1.00 11.03           C  
ATOM   2364  OG1 THR A 169      15.358   7.393   0.485  1.00 11.03           O  
ATOM   2365  CG2 THR A 169      15.764   8.414  -1.678  1.00 11.03           C  
ATOM   2366  H   THR A 169      15.596   9.266   2.354  1.00 11.03           H  
ATOM   2367  HA  THR A 169      17.542   8.927   0.394  1.00 11.03           H  
ATOM   2368  HB  THR A 169      14.546   9.195  -0.106  1.00 11.03           H  
ATOM   2369  HG1 THR A 169      14.552   6.901   0.142  1.00 11.03           H  
ATOM   2370 1HG2 THR A 169      14.942   7.831  -2.099  1.00 11.03           H  
ATOM   2371 2HG2 THR A 169      15.833   9.363  -2.188  1.00 11.03           H  
ATOM   2372 3HG2 THR A 169      16.694   7.865  -1.793  1.00 11.03           H  
ATOM   2373  N   PRO A 170      17.909  11.180  -0.893  1.00 11.43           N  
ATOM   2374  CA  PRO A 170      18.206  12.466  -1.508  1.00 11.43           C  
ATOM   2375  C   PRO A 170      17.348  12.786  -2.711  1.00 11.43           C  
ATOM   2376  O   PRO A 170      17.179  13.952  -3.063  1.00 11.43           O  
ATOM   2377  CB  PRO A 170      19.683  12.319  -1.899  1.00 11.43           C  
ATOM   2378  CG  PRO A 170      19.918  10.837  -2.019  1.00 11.43           C  
ATOM   2379  CD  PRO A 170      19.021  10.208  -0.981  1.00 11.43           C  
ATOM   2380  HA  PRO A 170      18.099  13.243  -0.746  1.00 11.43           H  
ATOM   2381 1HB  PRO A 170      19.872  12.857  -2.841  1.00 11.43           H  
ATOM   2382 2HB  PRO A 170      20.317  12.787  -1.132  1.00 11.43           H  
ATOM   2383 1HG  PRO A 170      19.688  10.502  -3.041  1.00 11.43           H  
ATOM   2384 2HG  PRO A 170      20.980  10.614  -1.843  1.00 11.43           H  
ATOM   2385 1HD  PRO A 170      18.693   9.244  -1.380  1.00 11.43           H  
ATOM   2386 2HD  PRO A 170      19.533  10.122  -0.007  1.00 11.43           H  
ATOM   2387  N   GLY A 171      16.772  11.761  -3.333  1.00 11.77           N  
ATOM   2388  CA  GLY A 171      15.914  11.971  -4.489  1.00 11.77           C  
ATOM   2389  C   GLY A 171      14.707  12.845  -4.144  1.00 11.77           C  
ATOM   2390  O   GLY A 171      14.188  13.557  -5.005  1.00 11.77           O  
ATOM   2391  H   GLY A 171      16.938  10.822  -3.009  1.00 11.77           H  
ATOM   2392 1HA  GLY A 171      16.491  12.445  -5.282  1.00 11.77           H  
ATOM   2393 2HA  GLY A 171      15.572  11.009  -4.872  1.00 11.77           H  
ATOM   2394  N   ASN A 172      14.234  12.735  -2.899  1.00 11.99           N  
ATOM   2395  CA  ASN A 172      13.090  13.487  -2.401  1.00 11.99           C  
ATOM   2396  C   ASN A 172      13.046  13.325  -0.884  1.00 11.99           C  
ATOM   2397  O   ASN A 172      12.274  12.523  -0.351  1.00 11.99           O  
ATOM   2398  CB  ASN A 172      11.815  13.015  -3.099  1.00 11.99           C  
ATOM   2399  CG  ASN A 172      10.560  13.809  -2.781  1.00 11.99           C  
ATOM   2400  OD1 ASN A 172      10.404  14.371  -1.702  1.00 11.99           O  
ATOM   2401  ND2 ASN A 172       9.659  13.866  -3.733  1.00 11.99           N  
ATOM   2402  H   ASN A 172      14.736  12.151  -2.228  1.00 11.99           H  
ATOM   2403  HA  ASN A 172      13.244  14.547  -2.615  1.00 11.99           H  
ATOM   2404 1HB  ASN A 172      11.946  13.038  -4.173  1.00 11.99           H  
ATOM   2405 2HB  ASN A 172      11.656  11.982  -2.829  1.00 11.99           H  
ATOM   2406 1HD2 ASN A 172       8.812  14.383  -3.594  1.00 11.99           H  
ATOM   2407 2HD2 ASN A 172       9.826  13.414  -4.608  1.00 11.99           H  
ATOM   2408  N   LYS A 173      13.834  14.136  -0.175  1.00 12.08           N  
ATOM   2409  CA  LYS A 173      13.989  13.959   1.269  1.00 12.08           C  
ATOM   2410  C   LYS A 173      12.697  14.063   2.101  1.00 12.08           C  
ATOM   2411  O   LYS A 173      12.531  13.266   3.026  1.00 12.08           O  
ATOM   2412  CB  LYS A 173      15.056  14.910   1.827  1.00 12.08           C  
ATOM   2413  CG  LYS A 173      16.478  14.562   1.421  1.00 12.08           C  
ATOM   2414  CD  LYS A 173      17.482  15.545   2.019  1.00 12.08           C  
ATOM   2415  CE  LYS A 173      18.910  15.222   1.599  1.00 12.08           C  
ATOM   2416  NZ  LYS A 173      19.883  16.216   2.150  1.00 12.08           N  
ATOM   2417  H   LYS A 173      14.404  14.810  -0.666  1.00 12.08           H  
ATOM   2418  HA  LYS A 173      14.372  12.945   1.422  1.00 12.08           H  
ATOM   2419 1HB  LYS A 173      14.889  15.917   1.491  1.00 12.08           H  
ATOM   2420 2HB  LYS A 173      15.010  14.912   2.914  1.00 12.08           H  
ATOM   2421 1HG  LYS A 173      16.721  13.549   1.732  1.00 12.08           H  
ATOM   2422 2HG  LYS A 173      16.552  14.609   0.337  1.00 12.08           H  
ATOM   2423 1HD  LYS A 173      17.238  16.562   1.700  1.00 12.08           H  
ATOM   2424 2HD  LYS A 173      17.421  15.503   3.107  1.00 12.08           H  
ATOM   2425 1HE  LYS A 173      19.171  14.225   1.961  1.00 12.08           H  
ATOM   2426 2HE  LYS A 173      18.977  15.230   0.511  1.00 12.08           H  
ATOM   2427 1HZ  LYS A 173      20.821  15.977   1.857  1.00 12.08           H  
ATOM   2428 2HZ  LYS A 173      19.651  17.140   1.809  1.00 12.08           H  
ATOM   2429 3HZ  LYS A 173      19.837  16.211   3.158  1.00 12.08           H  
ATOM   2430  N   PRO A 174      11.729  14.963   1.788  1.00 12.03           N  
ATOM   2431  CA  PRO A 174      10.464  15.112   2.493  1.00 12.03           C  
ATOM   2432  C   PRO A 174       9.638  13.829   2.547  1.00 12.03           C  
ATOM   2433  O   PRO A 174       8.761  13.708   3.406  1.00 12.03           O  
ATOM   2434  CB  PRO A 174       9.756  16.214   1.701  1.00 12.03           C  
ATOM   2435  CG  PRO A 174      10.874  17.025   1.097  1.00 12.03           C  
ATOM   2436  CD  PRO A 174      11.938  16.028   0.761  1.00 12.03           C  
ATOM   2437  HA  PRO A 174      10.681  15.460   3.512  1.00 12.03           H  
ATOM   2438 1HB  PRO A 174       9.106  15.758   0.936  1.00 12.03           H  
ATOM   2439 2HB  PRO A 174       9.107  16.806   2.369  1.00 12.03           H  
ATOM   2440 1HG  PRO A 174      10.508  17.561   0.209  1.00 12.03           H  
ATOM   2441 2HG  PRO A 174      11.218  17.791   1.809  1.00 12.03           H  
ATOM   2442 1HD  PRO A 174      11.745  15.680  -0.232  1.00 12.03           H  
ATOM   2443 2HD  PRO A 174      12.895  16.515   0.852  1.00 12.03           H  
ATOM   2444  N   ARG A 175       9.917  12.839   1.682  1.00 11.88           N  
ATOM   2445  CA  ARG A 175       9.176  11.577   1.715  1.00 11.88           C  
ATOM   2446  C   ARG A 175       9.359  10.861   3.044  1.00 11.88           C  
ATOM   2447  O   ARG A 175       8.578   9.973   3.416  1.00 11.88           O  
ATOM   2448  CB  ARG A 175       9.641  10.616   0.652  1.00 11.88           C  
ATOM   2449  CG  ARG A 175       9.284  10.939  -0.737  1.00 11.88           C  
ATOM   2450  CD  ARG A 175       9.875   9.926  -1.621  1.00 11.88           C  
ATOM   2451  NE  ARG A 175       9.571  10.125  -3.012  1.00 11.88           N  
ATOM   2452  CZ  ARG A 175      10.195   9.458  -3.987  1.00 11.88           C  
ATOM   2453  NH1 ARG A 175      11.126   8.589  -3.658  1.00 11.88           N  
ATOM   2454  NH2 ARG A 175       9.886   9.666  -5.257  1.00 11.88           N  
ATOM   2455  H   ARG A 175      10.665  12.930   0.992  1.00 11.88           H  
ATOM   2456  HA  ARG A 175       8.114  11.791   1.568  1.00 11.88           H  
ATOM   2457 1HB  ARG A 175      10.732  10.564   0.687  1.00 11.88           H  
ATOM   2458 2HB  ARG A 175       9.267   9.618   0.871  1.00 11.88           H  
ATOM   2459 1HG  ARG A 175       8.203  10.937  -0.860  1.00 11.88           H  
ATOM   2460 2HG  ARG A 175       9.681  11.905  -0.983  1.00 11.88           H  
ATOM   2461 1HD  ARG A 175      10.962   9.948  -1.504  1.00 11.88           H  
ATOM   2462 2HD  ARG A 175       9.514   8.945  -1.334  1.00 11.88           H  
ATOM   2463  HE  ARG A 175       8.859  10.793  -3.259  1.00 11.88           H  
ATOM   2464 1HH1 ARG A 175      11.357   8.434  -2.654  1.00 11.88           H  
ATOM   2465 2HH1 ARG A 175      11.617   8.074  -4.370  1.00 11.88           H  
ATOM   2466 1HH2 ARG A 175       9.168  10.332  -5.501  1.00 11.88           H  
ATOM   2467 2HH2 ARG A 175      10.367   9.156  -5.984  1.00 11.88           H  
ATOM   2468  N   ILE A 176      10.428  11.214   3.759  1.00 11.66           N  
ATOM   2469  CA  ILE A 176      10.728  10.598   5.030  1.00 11.66           C  
ATOM   2470  C   ILE A 176       9.610  10.908   6.037  1.00 11.66           C  
ATOM   2471  O   ILE A 176       9.336  10.076   6.905  1.00 11.66           O  
ATOM   2472  CB  ILE A 176      12.086  11.083   5.555  1.00 11.66           C  
ATOM   2473  CG1 ILE A 176      12.624  10.118   6.560  1.00 11.66           C  
ATOM   2474  CG2 ILE A 176      11.941  12.471   6.214  1.00 11.66           C  
ATOM   2475  CD1 ILE A 176      14.034  10.368   6.826  1.00 11.66           C  
ATOM   2476  H   ILE A 176      11.049  11.946   3.413  1.00 11.66           H  
ATOM   2477  HA  ILE A 176      10.781   9.521   4.891  1.00 11.66           H  
ATOM   2478  HB  ILE A 176      12.797  11.145   4.729  1.00 11.66           H  
ATOM   2479 1HG1 ILE A 176      12.077  10.192   7.478  1.00 11.66           H  
ATOM   2480 2HG1 ILE A 176      12.525   9.107   6.168  1.00 11.66           H  
ATOM   2481 1HG2 ILE A 176      12.908  12.809   6.576  1.00 11.66           H  
ATOM   2482 2HG2 ILE A 176      11.566  13.186   5.483  1.00 11.66           H  
ATOM   2483 3HG2 ILE A 176      11.251  12.419   7.054  1.00 11.66           H  
ATOM   2484 1HD1 ILE A 176      14.411   9.662   7.502  1.00 11.66           H  
ATOM   2485 2HD1 ILE A 176      14.557  10.278   5.912  1.00 11.66           H  
ATOM   2486 3HD1 ILE A 176      14.155  11.369   7.229  1.00 11.66           H  
ATOM   2487  N   ALA A 177       8.864  12.017   5.812  1.00 11.41           N  
ATOM   2488  CA  ALA A 177       7.774  12.511   6.663  1.00 11.41           C  
ATOM   2489  C   ALA A 177       8.261  13.145   7.944  1.00 11.41           C  
ATOM   2490  O   ALA A 177       8.256  12.504   8.989  1.00 11.41           O  
ATOM   2491  CB  ALA A 177       6.785  11.430   7.051  1.00 11.41           C  
ATOM   2492  H   ALA A 177       9.093  12.590   5.000  1.00 11.41           H  
ATOM   2493  HA  ALA A 177       7.242  13.267   6.086  1.00 11.41           H  
ATOM   2494 1HB  ALA A 177       5.991  11.888   7.622  1.00 11.41           H  
ATOM   2495 2HB  ALA A 177       6.373  10.992   6.146  1.00 11.41           H  
ATOM   2496 3HB  ALA A 177       7.241  10.668   7.656  1.00 11.41           H  
ATOM   2497  N   GLU A 178       8.642  14.421   7.872  1.00 11.16           N  
ATOM   2498  CA  GLU A 178       9.201  15.217   8.983  1.00 11.16           C  
ATOM   2499  C   GLU A 178       8.440  15.158  10.336  1.00 11.16           C  
ATOM   2500  O   GLU A 178       8.887  15.741  11.320  1.00 11.16           O  
ATOM   2501  CB  GLU A 178       9.318  16.682   8.559  1.00 11.16           C  
ATOM   2502  CG  GLU A 178      10.331  16.948   7.443  1.00 11.16           C  
ATOM   2503  CD  GLU A 178      11.750  16.610   7.818  1.00 11.16           C  
ATOM   2504  OE1 GLU A 178      12.189  16.983   8.879  1.00 11.16           O  
ATOM   2505  OE2 GLU A 178      12.404  15.998   7.007  1.00 11.16           O  
ATOM   2506  H   GLU A 178       8.576  14.866   6.970  1.00 11.16           H  
ATOM   2507  HA  GLU A 178      10.208  14.846   9.163  1.00 11.16           H  
ATOM   2508 1HB  GLU A 178       8.344  17.035   8.213  1.00 11.16           H  
ATOM   2509 2HB  GLU A 178       9.599  17.285   9.418  1.00 11.16           H  
ATOM   2510 1HG  GLU A 178      10.052  16.349   6.572  1.00 11.16           H  
ATOM   2511 2HG  GLU A 178      10.278  17.998   7.156  1.00 11.16           H  
ATOM   2512  N   MET A 179       7.314  14.428  10.411  1.00 10.94           N  
ATOM   2513  CA  MET A 179       6.622  14.155  11.675  1.00 10.94           C  
ATOM   2514  C   MET A 179       7.597  13.403  12.588  1.00 10.94           C  
ATOM   2515  O   MET A 179       7.476  13.403  13.830  1.00 10.94           O  
ATOM   2516  CB  MET A 179       5.359  13.308  11.469  1.00 10.94           C  
ATOM   2517  CG  MET A 179       5.625  11.846  11.049  1.00 10.94           C  
ATOM   2518  SD  MET A 179       4.135  10.846  10.902  1.00 10.94           S  
ATOM   2519  CE  MET A 179       3.337  11.431   9.423  1.00 10.94           C  
ATOM   2520  H   MET A 179       6.971  13.988   9.571  1.00 10.94           H  
ATOM   2521  HA  MET A 179       6.363  15.098  12.157  1.00 10.94           H  
ATOM   2522 1HB  MET A 179       4.773  13.298  12.386  1.00 10.94           H  
ATOM   2523 2HB  MET A 179       4.743  13.764  10.692  1.00 10.94           H  
ATOM   2524 1HG  MET A 179       6.132  11.837  10.096  1.00 10.94           H  
ATOM   2525 2HG  MET A 179       6.272  11.365  11.777  1.00 10.94           H  
ATOM   2526 1HE  MET A 179       2.411  10.879   9.270  1.00 10.94           H  
ATOM   2527 2HE  MET A 179       3.116  12.493   9.525  1.00 10.94           H  
ATOM   2528 3HE  MET A 179       3.987  11.273   8.574  1.00 10.94           H  
ATOM   2529  N   ILE A 180       8.589  12.756  11.972  1.00 10.75           N  
ATOM   2530  CA  ILE A 180       9.571  12.020  12.720  1.00 10.75           C  
ATOM   2531  C   ILE A 180      10.502  12.982  13.453  1.00 10.75           C  
ATOM   2532  O   ILE A 180      11.651  13.208  13.065  1.00 10.75           O  
ATOM   2533  CB  ILE A 180      10.416  11.140  11.803  1.00 10.75           C  
ATOM   2534  CG1 ILE A 180       9.587  10.182  11.029  1.00 10.75           C  
ATOM   2535  CG2 ILE A 180      11.360  10.394  12.655  1.00 10.75           C  
ATOM   2536  CD1 ILE A 180      10.378   9.523   9.936  1.00 10.75           C  
ATOM   2537  H   ILE A 180       8.629  12.775  10.948  1.00 10.75           H  
ATOM   2538  HA  ILE A 180       9.059  11.392  13.455  1.00 10.75           H  
ATOM   2539  HB  ILE A 180      10.961  11.753  11.081  1.00 10.75           H  
ATOM   2540 1HG1 ILE A 180       9.215   9.432  11.688  1.00 10.75           H  
ATOM   2541 2HG1 ILE A 180       8.743  10.697  10.585  1.00 10.75           H  
ATOM   2542 1HG2 ILE A 180      11.963   9.760  12.052  1.00 10.75           H  
ATOM   2543 2HG2 ILE A 180      11.968  11.104  13.165  1.00 10.75           H  
ATOM   2544 3HG2 ILE A 180      10.814   9.791  13.375  1.00 10.75           H  
ATOM   2545 1HD1 ILE A 180       9.744   8.830   9.388  1.00 10.75           H  
ATOM   2546 2HD1 ILE A 180      10.731  10.299   9.264  1.00 10.75           H  
ATOM   2547 3HD1 ILE A 180      11.223   8.994  10.352  1.00 10.75           H  
ATOM   2548  N   CYS A 181       9.970  13.496  14.548  1.00 10.64           N  
ATOM   2549  CA  CYS A 181      10.580  14.349  15.537  1.00 10.64           C  
ATOM   2550  C   CYS A 181      10.577  13.425  16.718  1.00 10.64           C  
ATOM   2551  O   CYS A 181      11.333  13.543  17.675  1.00 10.64           O  
ATOM   2552  CB  CYS A 181       9.756  15.605  15.785  1.00 10.64           C  
ATOM   2553  SG  CYS A 181       9.548  16.657  14.317  1.00 10.64           S  
ATOM   2554  H   CYS A 181       9.005  13.242  14.719  1.00 10.64           H  
ATOM   2555  HA  CYS A 181      11.602  14.603  15.255  1.00 10.64           H  
ATOM   2556 1HB  CYS A 181       8.761  15.313  16.126  1.00 10.64           H  
ATOM   2557 2HB  CYS A 181      10.214  16.199  16.572  1.00 10.64           H  
ATOM   2558  HG  CYS A 181       9.080  15.715  13.479  1.00 10.64           H  
ATOM   2559  N   ASP A 182       9.713  12.426  16.589  1.00 10.61           N  
ATOM   2560  CA  ASP A 182       9.572  11.358  17.575  1.00 10.61           C  
ATOM   2561  C   ASP A 182      10.751  10.385  17.342  1.00 10.61           C  
ATOM   2562  O   ASP A 182      10.612   9.318  16.724  1.00 10.61           O  
ATOM   2563  CB  ASP A 182       8.191  10.702  17.393  1.00 10.61           C  
ATOM   2564  CG  ASP A 182       7.772   9.613  18.433  1.00 10.61           C  
ATOM   2565  OD1 ASP A 182       8.338   9.547  19.494  1.00 10.61           O  
ATOM   2566  OD2 ASP A 182       6.851   8.870  18.117  1.00 10.61           O  
ATOM   2567  H   ASP A 182       9.104  12.454  15.764  1.00 10.61           H  
ATOM   2568  HA  ASP A 182       9.649  11.773  18.581  1.00 10.61           H  
ATOM   2569 1HB  ASP A 182       7.440  11.490  17.448  1.00 10.61           H  
ATOM   2570 2HB  ASP A 182       8.120  10.301  16.409  1.00 10.61           H  
ATOM   2571  N   ILE A 183      11.932  10.833  17.803  1.00 10.67           N  
ATOM   2572  CA  ILE A 183      13.230  10.200  17.555  1.00 10.67           C  
ATOM   2573  C   ILE A 183      14.047   9.805  18.796  1.00 10.67           C  
ATOM   2574  O   ILE A 183      13.661  10.043  19.949  1.00 10.67           O  
ATOM   2575  CB  ILE A 183      14.132  11.099  16.683  1.00 10.67           C  
ATOM   2576  CG1 ILE A 183      14.425  12.412  17.392  1.00 10.67           C  
ATOM   2577  CG2 ILE A 183      13.491  11.326  15.364  1.00 10.67           C  
ATOM   2578  CD1 ILE A 183      15.461  13.240  16.709  1.00 10.67           C  
ATOM   2579  H   ILE A 183      11.908  11.731  18.285  1.00 10.67           H  
ATOM   2580  HA  ILE A 183      13.029   9.306  16.980  1.00 10.67           H  
ATOM   2581  HB  ILE A 183      15.087  10.613  16.513  1.00 10.67           H  
ATOM   2582 1HG1 ILE A 183      13.546  12.987  17.452  1.00 10.67           H  
ATOM   2583 2HG1 ILE A 183      14.763  12.194  18.395  1.00 10.67           H  
ATOM   2584 1HG2 ILE A 183      14.137  11.942  14.743  1.00 10.67           H  
ATOM   2585 2HG2 ILE A 183      13.337  10.361  14.887  1.00 10.67           H  
ATOM   2586 3HG2 ILE A 183      12.546  11.823  15.493  1.00 10.67           H  
ATOM   2587 1HD1 ILE A 183      15.620  14.156  17.269  1.00 10.67           H  
ATOM   2588 2HD1 ILE A 183      16.397  12.674  16.657  1.00 10.67           H  
ATOM   2589 3HD1 ILE A 183      15.124  13.483  15.703  1.00 10.67           H  
ATOM   2590  N   ASP A 184      15.218   9.225  18.518  1.00 10.83           N  
ATOM   2591  CA  ASP A 184      16.199   8.767  19.497  1.00 10.83           C  
ATOM   2592  C   ASP A 184      16.450   9.759  20.622  1.00 10.83           C  
ATOM   2593  O   ASP A 184      16.529   9.371  21.783  1.00 10.83           O  
ATOM   2594  CB  ASP A 184      17.503   8.459  18.770  1.00 10.83           C  
ATOM   2595  CG  ASP A 184      18.024   9.651  17.932  1.00 10.83           C  
ATOM   2596  OD1 ASP A 184      17.341  10.660  17.856  1.00 10.83           O  
ATOM   2597  OD2 ASP A 184      19.079   9.527  17.365  1.00 10.83           O  
ATOM   2598  H   ASP A 184      15.438   9.067  17.543  1.00 10.83           H  
ATOM   2599  HA  ASP A 184      15.833   7.843  19.942  1.00 10.83           H  
ATOM   2600 1HB  ASP A 184      18.267   8.187  19.500  1.00 10.83           H  
ATOM   2601 2HB  ASP A 184      17.360   7.602  18.111  1.00 10.83           H  
ATOM   2602  N   ASN A 185      16.516  11.038  20.296  1.00 11.09           N  
ATOM   2603  CA  ASN A 185      16.745  12.067  21.301  1.00 11.09           C  
ATOM   2604  C   ASN A 185      15.692  12.013  22.421  1.00 11.09           C  
ATOM   2605  O   ASN A 185      16.022  12.207  23.591  1.00 11.09           O  
ATOM   2606  CB  ASN A 185      16.758  13.437  20.656  1.00 11.09           C  
ATOM   2607  CG  ASN A 185      18.011  13.690  19.862  1.00 11.09           C  
ATOM   2608  OD1 ASN A 185      19.039  13.029  20.059  1.00 11.09           O  
ATOM   2609  ND2 ASN A 185      17.950  14.647  18.973  1.00 11.09           N  
ATOM   2610  H   ASN A 185      16.483  11.253  19.302  1.00 11.09           H  
ATOM   2611  HA  ASN A 185      17.718  11.888  21.758  1.00 11.09           H  
ATOM   2612 1HB  ASN A 185      15.898  13.540  19.999  1.00 11.09           H  
ATOM   2613 2HB  ASN A 185      16.668  14.200  21.428  1.00 11.09           H  
ATOM   2614 1HD2 ASN A 185      18.751  14.862  18.416  1.00 11.09           H  
ATOM   2615 2HD2 ASN A 185      17.103  15.162  18.853  1.00 11.09           H  
ATOM   2616  N   TYR A 186      14.432  11.672  22.109  1.00 11.39           N  
ATOM   2617  CA  TYR A 186      13.416  11.583  23.163  1.00 11.39           C  
ATOM   2618  C   TYR A 186      13.687  10.339  23.993  1.00 11.39           C  
ATOM   2619  O   TYR A 186      13.393  10.278  25.191  1.00 11.39           O  
ATOM   2620  CB  TYR A 186      11.997  11.583  22.595  1.00 11.39           C  
ATOM   2621  CG  TYR A 186      11.498  12.964  22.222  1.00 11.39           C  
ATOM   2622  CD1 TYR A 186      11.354  13.352  20.901  1.00 11.39           C  
ATOM   2623  CD2 TYR A 186      11.167  13.845  23.242  1.00 11.39           C  
ATOM   2624  CE1 TYR A 186      10.877  14.632  20.611  1.00 11.39           C  
ATOM   2625  CE2 TYR A 186      10.697  15.107  22.953  1.00 11.39           C  
ATOM   2626  CZ  TYR A 186      10.550  15.502  21.646  1.00 11.39           C  
ATOM   2627  OH  TYR A 186      10.079  16.764  21.359  1.00 11.39           O  
ATOM   2628  H   TYR A 186      14.182  11.436  21.154  1.00 11.39           H  
ATOM   2629  HA  TYR A 186      13.515  12.445  23.819  1.00 11.39           H  
ATOM   2630 1HB  TYR A 186      11.962  10.956  21.702  1.00 11.39           H  
ATOM   2631 2HB  TYR A 186      11.310  11.155  23.323  1.00 11.39           H  
ATOM   2632  HD1 TYR A 186      11.610  12.664  20.096  1.00 11.39           H  
ATOM   2633  HD2 TYR A 186      11.279  13.534  24.281  1.00 11.39           H  
ATOM   2634  HE1 TYR A 186      10.758  14.952  19.580  1.00 11.39           H  
ATOM   2635  HE2 TYR A 186      10.439  15.792  23.762  1.00 11.39           H  
ATOM   2636  HH  TYR A 186      10.045  16.882  20.408  1.00 11.39           H  
ATOM   2637  N   GLY A 187      14.339   9.373  23.357  1.00 11.71           N  
ATOM   2638  CA  GLY A 187      14.758   8.130  23.989  1.00 11.71           C  
ATOM   2639  C   GLY A 187      15.778   8.374  25.120  1.00 11.71           C  
ATOM   2640  O   GLY A 187      16.057   7.466  25.914  1.00 11.71           O  
ATOM   2641  H   GLY A 187      14.533   9.514  22.362  1.00 11.71           H  
ATOM   2642 1HA  GLY A 187      13.884   7.609  24.379  1.00 11.71           H  
ATOM   2643 2HA  GLY A 187      15.204   7.486  23.229  1.00 11.71           H  
ATOM   2644  N   SER A 188      16.374   9.583  25.189  1.00 12.00           N  
ATOM   2645  CA  SER A 188      17.329   9.910  26.240  1.00 12.00           C  
ATOM   2646  C   SER A 188      16.620  10.311  27.537  1.00 12.00           C  
ATOM   2647  O   SER A 188      17.263  10.480  28.574  1.00 12.00           O  
ATOM   2648  CB  SER A 188      18.259  11.037  25.813  1.00 12.00           C  
ATOM   2649  OG  SER A 188      17.587  12.266  25.740  1.00 12.00           O  
ATOM   2650  H   SER A 188      16.144  10.315  24.513  1.00 12.00           H  
ATOM   2651  HA  SER A 188      17.930   9.024  26.443  1.00 12.00           H  
ATOM   2652 1HB  SER A 188      19.082  11.112  26.522  1.00 12.00           H  
ATOM   2653 2HB  SER A 188      18.685  10.800  24.839  1.00 12.00           H  
ATOM   2654  HG  SER A 188      16.969  12.193  24.984  1.00 12.00           H  
ATOM   2655  N   GLY A 189      15.303  10.513  27.474  1.00 12.21           N  
ATOM   2656  CA  GLY A 189      14.541  10.944  28.638  1.00 12.21           C  
ATOM   2657  C   GLY A 189      14.485  12.462  28.722  1.00 12.21           C  
ATOM   2658  O   GLY A 189      13.858  13.022  29.621  1.00 12.21           O  
ATOM   2659  H   GLY A 189      14.800  10.361  26.600  1.00 12.21           H  
ATOM   2660 1HA  GLY A 189      13.531  10.539  28.573  1.00 12.21           H  
ATOM   2661 2HA  GLY A 189      14.994  10.537  29.541  1.00 12.21           H  
TER    2662
ENDMDL

REMARK ID 613597 MODEL 4 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.816  -0.463   1.573  1.00 13.18           N  
ATOM      2  CA  GLY A   1       2.503  -0.689   0.305  1.00 13.18           C  
ATOM      3  C   GLY A   1       2.533   0.578  -0.538  1.00 13.18           C  
ATOM      4  O   GLY A   1       2.490   0.525  -1.769  1.00 13.18           O  
ATOM      5  H   GLY A   1       0.907  -0.881   1.719  1.00 13.18           H  
ATOM      6 1HA  GLY A   1       3.522  -1.027   0.498  1.00 13.18           H  
ATOM      7 2HA  GLY A   1       2.000  -1.484  -0.244  1.00 13.18           H  
ATOM      8  N   SER A   2       2.689   1.721   0.128  1.00 12.95           N  
ATOM      9  CA  SER A   2       2.713   3.032  -0.532  1.00 12.95           C  
ATOM     10  C   SER A   2       3.870   3.182  -1.519  1.00 12.95           C  
ATOM     11  O   SER A   2       3.803   4.002  -2.441  1.00 12.95           O  
ATOM     12  CB  SER A   2       2.791   4.139   0.503  1.00 12.95           C  
ATOM     13  OG  SER A   2       4.023   4.122   1.174  1.00 12.95           O  
ATOM     14  H   SER A   2       2.737   1.669   1.139  1.00 12.95           H  
ATOM     15  HA  SER A   2       1.780   3.149  -1.088  1.00 12.95           H  
ATOM     16 1HB  SER A   2       2.652   5.104   0.013  1.00 12.95           H  
ATOM     17 2HB  SER A   2       1.981   4.019   1.223  1.00 12.95           H  
ATOM     18  HG  SER A   2       4.694   4.231   0.495  1.00 12.95           H  
ATOM     19  N   GLY A   3       4.905   2.341  -1.373  1.00 12.63           N  
ATOM     20  CA  GLY A   3       6.070   2.338  -2.260  1.00 12.63           C  
ATOM     21  C   GLY A   3       5.653   2.139  -3.717  1.00 12.63           C  
ATOM     22  O   GLY A   3       6.291   2.646  -4.634  1.00 12.63           O  
ATOM     23  H   GLY A   3       4.875   1.690  -0.601  1.00 12.63           H  
ATOM     24 1HA  GLY A   3       6.616   3.275  -2.152  1.00 12.63           H  
ATOM     25 2HA  GLY A   3       6.746   1.537  -1.964  1.00 12.63           H  
ATOM     26  N   VAL A   4       4.529   1.467  -3.929  1.00 12.22           N  
ATOM     27  CA  VAL A   4       3.995   1.205  -5.256  1.00 12.22           C  
ATOM     28  C   VAL A   4       3.698   2.491  -6.021  1.00 12.22           C  
ATOM     29  O   VAL A   4       3.702   2.502  -7.251  1.00 12.22           O  
ATOM     30  CB  VAL A   4       2.718   0.369  -5.150  1.00 12.22           C  
ATOM     31  CG1 VAL A   4       2.047   0.271  -6.511  1.00 12.22           C  
ATOM     32  CG2 VAL A   4       3.080  -1.009  -4.614  1.00 12.22           C  
ATOM     33  H   VAL A   4       4.001   1.111  -3.131  1.00 12.22           H  
ATOM     34  HA  VAL A   4       4.736   0.634  -5.815  1.00 12.22           H  
ATOM     35  HB  VAL A   4       2.021   0.858  -4.464  1.00 12.22           H  
ATOM     36 1HG1 VAL A   4       1.135  -0.319  -6.424  1.00 12.22           H  
ATOM     37 2HG1 VAL A   4       1.799   1.271  -6.866  1.00 12.22           H  
ATOM     38 3HG1 VAL A   4       2.724  -0.208  -7.219  1.00 12.22           H  
ATOM     39 1HG2 VAL A   4       2.179  -1.612  -4.521  1.00 12.22           H  
ATOM     40 2HG2 VAL A   4       3.776  -1.493  -5.298  1.00 12.22           H  
ATOM     41 3HG2 VAL A   4       3.549  -0.902  -3.635  1.00 12.22           H  
ATOM     42  N   THR A   5       3.324   3.534  -5.290  1.00 11.72           N  
ATOM     43  CA  THR A   5       2.936   4.814  -5.844  1.00 11.72           C  
ATOM     44  C   THR A   5       3.969   5.910  -5.580  1.00 11.72           C  
ATOM     45  O   THR A   5       3.671   7.094  -5.763  1.00 11.72           O  
ATOM     46  CB  THR A   5       1.593   5.244  -5.247  1.00 11.72           C  
ATOM     47  OG1 THR A   5       1.723   5.351  -3.814  1.00 11.72           O  
ATOM     48  CG2 THR A   5       0.533   4.199  -5.573  1.00 11.72           C  
ATOM     49  H   THR A   5       3.365   3.465  -4.275  1.00 11.72           H  
ATOM     50  HA  THR A   5       2.826   4.706  -6.923  1.00 11.72           H  
ATOM     51  HB  THR A   5       1.294   6.209  -5.658  1.00 11.72           H  
ATOM     52  HG1 THR A   5       2.473   4.787  -3.494  1.00 11.72           H  
ATOM     53 1HG2 THR A   5      -0.420   4.501  -5.143  1.00 11.72           H  
ATOM     54 2HG2 THR A   5       0.433   4.110  -6.655  1.00 11.72           H  
ATOM     55 3HG2 THR A   5       0.827   3.236  -5.156  1.00 11.72           H  
ATOM     56  N   LYS A   6       5.196   5.543  -5.168  1.00 11.17           N  
ATOM     57  CA  LYS A   6       6.220   6.549  -4.855  1.00 11.17           C  
ATOM     58  C   LYS A   6       6.601   7.401  -6.066  1.00 11.17           C  
ATOM     59  O   LYS A   6       7.192   8.466  -5.929  1.00 11.17           O  
ATOM     60  CB  LYS A   6       7.468   5.936  -4.233  1.00 11.17           C  
ATOM     61  CG  LYS A   6       8.299   5.102  -5.138  1.00 11.17           C  
ATOM     62  CD  LYS A   6       9.450   4.515  -4.389  1.00 11.17           C  
ATOM     63  CE  LYS A   6      10.332   3.718  -5.289  1.00 11.17           C  
ATOM     64  NZ  LYS A   6      11.446   3.128  -4.547  1.00 11.17           N  
ATOM     65  H   LYS A   6       5.428   4.554  -5.048  1.00 11.17           H  
ATOM     66  HA  LYS A   6       5.794   7.219  -4.110  1.00 11.17           H  
ATOM     67 1HB  LYS A   6       8.103   6.727  -3.837  1.00 11.17           H  
ATOM     68 2HB  LYS A   6       7.173   5.309  -3.397  1.00 11.17           H  
ATOM     69 1HG  LYS A   6       7.704   4.315  -5.540  1.00 11.17           H  
ATOM     70 2HG  LYS A   6       8.668   5.692  -5.955  1.00 11.17           H  
ATOM     71 1HD  LYS A   6      10.033   5.310  -3.928  1.00 11.17           H  
ATOM     72 2HD  LYS A   6       9.065   3.859  -3.606  1.00 11.17           H  
ATOM     73 1HE  LYS A   6       9.748   2.921  -5.750  1.00 11.17           H  
ATOM     74 2HE  LYS A   6      10.726   4.363  -6.070  1.00 11.17           H  
ATOM     75 1HZ  LYS A   6      12.020   2.592  -5.187  1.00 11.17           H  
ATOM     76 2HZ  LYS A   6      11.998   3.859  -4.125  1.00 11.17           H  
ATOM     77 3HZ  LYS A   6      11.081   2.520  -3.831  1.00 11.17           H  
ATOM     78  N   ALA A   7       6.222   6.956  -7.260  1.00 10.58           N  
ATOM     79  CA  ALA A   7       6.446   7.680  -8.505  1.00 10.58           C  
ATOM     80  C   ALA A   7       5.763   9.048  -8.459  1.00 10.58           C  
ATOM     81  O   ALA A   7       6.116   9.952  -9.211  1.00 10.58           O  
ATOM     82  CB  ALA A   7       5.931   6.880  -9.679  1.00 10.58           C  
ATOM     83  H   ALA A   7       5.748   6.068  -7.300  1.00 10.58           H  
ATOM     84  HA  ALA A   7       7.508   7.844  -8.624  1.00 10.58           H  
ATOM     85 1HB  ALA A   7       6.119   7.428 -10.600  1.00 10.58           H  
ATOM     86 2HB  ALA A   7       6.445   5.930  -9.719  1.00 10.58           H  
ATOM     87 3HB  ALA A   7       4.859   6.714  -9.564  1.00 10.58           H  
ATOM     88  N   HIS A   8       4.779   9.212  -7.575  1.00  9.97           N  
ATOM     89  CA  HIS A   8       4.088  10.480  -7.437  1.00  9.97           C  
ATOM     90  C   HIS A   8       4.977  11.555  -6.802  1.00  9.97           C  
ATOM     91  O   HIS A   8       4.800  12.745  -7.070  1.00  9.97           O  
ATOM     92  CB  HIS A   8       2.799  10.296  -6.653  1.00  9.97           C  
ATOM     93  CG  HIS A   8       1.784   9.560  -7.450  1.00  9.97           C  
ATOM     94  ND1 HIS A   8       0.575   9.160  -6.937  1.00  9.97           N  
ATOM     95  CD2 HIS A   8       1.810   9.140  -8.735  1.00  9.97           C  
ATOM     96  CE1 HIS A   8      -0.109   8.526  -7.874  1.00  9.97           C  
ATOM     97  NE2 HIS A   8       0.620   8.500  -8.976  1.00  9.97           N  
ATOM     98  H   HIS A   8       4.501   8.440  -6.967  1.00  9.97           H  
ATOM     99  HA  HIS A   8       3.811  10.838  -8.429  1.00  9.97           H  
ATOM    100 1HB  HIS A   8       3.006   9.720  -5.747  1.00  9.97           H  
ATOM    101 2HB  HIS A   8       2.402  11.250  -6.343  1.00  9.97           H  
ATOM    102  HD1 HIS A   8       0.247   9.321  -6.008  1.00  9.97           H  
ATOM    103  HD2 HIS A   8       2.558   9.224  -9.523  1.00  9.97           H  
ATOM    104  HE1 HIS A   8      -1.100   8.129  -7.664  1.00  9.97           H  
ATOM    105  N   PHE A   9       6.079  11.164  -6.137  1.00  9.32           N  
ATOM    106  CA  PHE A   9       6.998  12.113  -5.471  1.00  9.32           C  
ATOM    107  C   PHE A   9       7.898  12.859  -6.462  1.00  9.32           C  
ATOM    108  O   PHE A   9       8.900  13.469  -6.093  1.00  9.32           O  
ATOM    109  CB  PHE A   9       7.876  11.418  -4.426  1.00  9.32           C  
ATOM    110  CG  PHE A   9       7.154  11.072  -3.157  1.00  9.32           C  
ATOM    111  CD1 PHE A   9       6.825   9.785  -2.842  1.00  9.32           C  
ATOM    112  CD2 PHE A   9       6.815  12.064  -2.283  1.00  9.32           C  
ATOM    113  CE1 PHE A   9       6.157   9.490  -1.668  1.00  9.32           C  
ATOM    114  CE2 PHE A   9       6.150  11.796  -1.118  1.00  9.32           C  
ATOM    115  CZ  PHE A   9       5.821  10.505  -0.804  1.00  9.32           C  
ATOM    116  H   PHE A   9       6.278  10.169  -6.036  1.00  9.32           H  
ATOM    117  HA  PHE A   9       6.395  12.844  -4.942  1.00  9.32           H  
ATOM    118 1HB  PHE A   9       8.282  10.499  -4.849  1.00  9.32           H  
ATOM    119 2HB  PHE A   9       8.717  12.059  -4.177  1.00  9.32           H  
ATOM    120  HD1 PHE A   9       7.101   9.002  -3.527  1.00  9.32           H  
ATOM    121  HD2 PHE A   9       7.082  13.076  -2.533  1.00  9.32           H  
ATOM    122  HE1 PHE A   9       5.901   8.460  -1.429  1.00  9.32           H  
ATOM    123  HE2 PHE A   9       5.880  12.601  -0.436  1.00  9.32           H  
ATOM    124  HZ  PHE A   9       5.292  10.290   0.129  1.00  9.32           H  
ATOM    125  N   SER A  10       7.443  12.874  -7.702  1.00  8.67           N  
ATOM    126  CA  SER A  10       7.983  13.486  -8.886  1.00  8.67           C  
ATOM    127  C   SER A  10       8.202  14.988  -8.783  1.00  8.67           C  
ATOM    128  O   SER A  10       9.022  15.548  -9.513  1.00  8.67           O  
ATOM    129  CB  SER A  10       6.976  13.198  -9.972  1.00  8.67           C  
ATOM    130  OG  SER A  10       5.716  13.758  -9.622  1.00  8.67           O  
ATOM    131  H   SER A  10       6.594  12.361  -7.858  1.00  8.67           H  
ATOM    132  HA  SER A  10       8.909  12.988  -9.128  1.00  8.67           H  
ATOM    133 1HB  SER A  10       7.322  13.626 -10.912  1.00  8.67           H  
ATOM    134 2HB  SER A  10       6.883  12.130 -10.114  1.00  8.67           H  
ATOM    135  HG  SER A  10       5.440  13.326  -8.749  1.00  8.67           H  
ATOM    136  N   GLU A  11       7.492  15.635  -7.870  1.00  8.02           N  
ATOM    137  CA  GLU A  11       7.619  17.069  -7.682  1.00  8.02           C  
ATOM    138  C   GLU A  11       8.111  17.393  -6.219  1.00  8.02           C  
ATOM    139  O   GLU A  11       8.037  18.527  -5.751  1.00  8.02           O  
ATOM    140  CB  GLU A  11       6.250  17.710  -8.003  1.00  8.02           C  
ATOM    141  CG  GLU A  11       5.658  17.463  -9.335  1.00  8.02           C  
ATOM    142  CD  GLU A  11       4.150  17.985  -9.478  1.00  8.02           C  
ATOM    143  OE1 GLU A  11       3.603  18.549  -8.565  1.00  8.02           O  
ATOM    144  OE2 GLU A  11       3.571  17.765 -10.500  1.00  8.02           O  
ATOM    145  H   GLU A  11       6.836  15.111  -7.309  1.00  8.02           H  
ATOM    146  HA  GLU A  11       8.365  17.456  -8.382  1.00  8.02           H  
ATOM    147 1HB  GLU A  11       5.515  17.536  -7.313  1.00  8.02           H  
ATOM    148 2HB  GLU A  11       6.426  18.740  -8.050  1.00  8.02           H  
ATOM    149 1HG  GLU A  11       6.284  17.967 -10.014  1.00  8.02           H  
ATOM    150 2HG  GLU A  11       5.692  16.405  -9.559  1.00  8.02           H  
ATOM    151  N   LEU A  12       8.614  16.398  -5.481  1.00  7.45           N  
ATOM    152  CA  LEU A  12       9.029  16.605  -4.078  1.00  7.45           C  
ATOM    153  C   LEU A  12      10.069  17.672  -3.847  1.00  7.45           C  
ATOM    154  O   LEU A  12      11.116  17.720  -4.485  1.00  7.45           O  
ATOM    155  CB  LEU A  12       9.489  15.267  -3.487  1.00  7.45           C  
ATOM    156  CG  LEU A  12       9.829  15.247  -1.988  1.00  7.45           C  
ATOM    157  CD1 LEU A  12       8.581  15.537  -1.181  1.00  7.45           C  
ATOM    158  CD2 LEU A  12      10.371  13.864  -1.611  1.00  7.45           C  
ATOM    159  H   LEU A  12       8.705  15.459  -5.873  1.00  7.45           H  
ATOM    160  HA  LEU A  12       8.193  16.961  -3.501  1.00  7.45           H  
ATOM    161 1HB  LEU A  12       8.702  14.539  -3.652  1.00  7.45           H  
ATOM    162 2HB  LEU A  12      10.372  14.933  -4.036  1.00  7.45           H  
ATOM    163  HG  LEU A  12      10.577  16.016  -1.766  1.00  7.45           H  
ATOM    164 1HD1 LEU A  12       8.833  15.526  -0.130  1.00  7.45           H  
ATOM    165 2HD1 LEU A  12       8.207  16.508  -1.447  1.00  7.45           H  
ATOM    166 3HD1 LEU A  12       7.826  14.798  -1.378  1.00  7.45           H  
ATOM    167 1HD2 LEU A  12      10.608  13.847  -0.545  1.00  7.45           H  
ATOM    168 2HD2 LEU A  12       9.619  13.104  -1.824  1.00  7.45           H  
ATOM    169 3HD2 LEU A  12      11.270  13.657  -2.189  1.00  7.45           H  
ATOM    170  N   THR A  13       9.730  18.534  -2.886  1.00  7.01           N  
ATOM    171  CA  THR A  13      10.544  19.676  -2.490  1.00  7.01           C  
ATOM    172  C   THR A  13      11.869  19.342  -1.807  1.00  7.01           C  
ATOM    173  O   THR A  13      11.976  18.376  -1.046  1.00  7.01           O  
ATOM    174  CB  THR A  13       9.722  20.566  -1.544  1.00  7.01           C  
ATOM    175  OG1 THR A  13       9.241  19.779  -0.440  1.00  7.01           O  
ATOM    176  CG2 THR A  13       8.573  21.158  -2.258  1.00  7.01           C  
ATOM    177  H   THR A  13       8.827  18.394  -2.424  1.00  7.01           H  
ATOM    178  HA  THR A  13      10.773  20.248  -3.390  1.00  7.01           H  
ATOM    179  HB  THR A  13      10.360  21.362  -1.161  1.00  7.01           H  
ATOM    180  HG1 THR A  13       8.460  19.270  -0.727  1.00  7.01           H  
ATOM    181 1HG2 THR A  13       8.008  21.791  -1.583  1.00  7.01           H  
ATOM    182 2HG2 THR A  13       8.972  21.740  -3.052  1.00  7.01           H  
ATOM    183 3HG2 THR A  13       7.927  20.369  -2.651  1.00  7.01           H  
ATOM    184  N   LEU A  14      12.850  20.218  -2.041  1.00  6.73           N  
ATOM    185  CA  LEU A  14      14.181  20.167  -1.437  1.00  6.73           C  
ATOM    186  C   LEU A  14      14.803  21.564  -1.334  1.00  6.73           C  
ATOM    187  O   LEU A  14      14.252  22.542  -1.844  1.00  6.73           O  
ATOM    188  CB  LEU A  14      15.123  19.274  -2.254  1.00  6.73           C  
ATOM    189  CG  LEU A  14      15.524  19.823  -3.609  1.00  6.73           C  
ATOM    190  CD1 LEU A  14      16.814  19.184  -4.056  1.00  6.73           C  
ATOM    191  CD2 LEU A  14      14.407  19.539  -4.600  1.00  6.73           C  
ATOM    192  H   LEU A  14      12.662  20.960  -2.716  1.00  6.73           H  
ATOM    193  HA  LEU A  14      14.088  19.756  -0.433  1.00  6.73           H  
ATOM    194 1HB  LEU A  14      16.034  19.104  -1.683  1.00  6.73           H  
ATOM    195 2HB  LEU A  14      14.634  18.310  -2.418  1.00  6.73           H  
ATOM    196  HG  LEU A  14      15.685  20.887  -3.535  1.00  6.73           H  
ATOM    197 1HD1 LEU A  14      17.093  19.580  -5.031  1.00  6.73           H  
ATOM    198 2HD1 LEU A  14      17.586  19.419  -3.326  1.00  6.73           H  
ATOM    199 3HD1 LEU A  14      16.684  18.108  -4.126  1.00  6.73           H  
ATOM    200 1HD2 LEU A  14      14.674  19.930  -5.584  1.00  6.73           H  
ATOM    201 2HD2 LEU A  14      14.235  18.478  -4.674  1.00  6.73           H  
ATOM    202 3HD2 LEU A  14      13.500  20.004  -4.266  1.00  6.73           H  
ATOM    203  N   THR A  15      15.939  21.662  -0.645  1.00  6.60           N  
ATOM    204  CA  THR A  15      16.680  22.921  -0.570  1.00  6.60           C  
ATOM    205  C   THR A  15      18.088  22.658  -1.098  1.00  6.60           C  
ATOM    206  O   THR A  15      18.684  21.632  -0.781  1.00  6.60           O  
ATOM    207  CB  THR A  15      16.733  23.473   0.868  1.00  6.60           C  
ATOM    208  OG1 THR A  15      15.395  23.677   1.345  1.00  6.60           O  
ATOM    209  CG2 THR A  15      17.473  24.827   0.889  1.00  6.60           C  
ATOM    210  H   THR A  15      16.322  20.840  -0.202  1.00  6.60           H  
ATOM    211  HA  THR A  15      16.210  23.663  -1.216  1.00  6.60           H  
ATOM    212  HB  THR A  15      17.248  22.767   1.517  1.00  6.60           H  
ATOM    213  HG1 THR A  15      14.902  24.178   0.692  1.00  6.60           H  
ATOM    214 1HG2 THR A  15      17.493  25.206   1.907  1.00  6.60           H  
ATOM    215 2HG2 THR A  15      18.495  24.701   0.536  1.00  6.60           H  
ATOM    216 3HG2 THR A  15      16.951  25.537   0.244  1.00  6.60           H  
ATOM    217  N   LEU A  16      18.599  23.551  -1.932  1.00  6.60           N  
ATOM    218  CA  LEU A  16      19.924  23.362  -2.523  1.00  6.60           C  
ATOM    219  C   LEU A  16      21.033  23.991  -1.686  1.00  6.60           C  
ATOM    220  O   LEU A  16      20.794  24.929  -0.933  1.00  6.60           O  
ATOM    221  CB  LEU A  16      19.936  23.953  -3.927  1.00  6.60           C  
ATOM    222  CG  LEU A  16      18.914  23.357  -4.869  1.00  6.60           C  
ATOM    223  CD1 LEU A  16      18.968  24.097  -6.189  1.00  6.60           C  
ATOM    224  CD2 LEU A  16      19.187  21.868  -5.052  1.00  6.60           C  
ATOM    225  H   LEU A  16      18.065  24.381  -2.160  1.00  6.60           H  
ATOM    226  HA  LEU A  16      20.117  22.291  -2.594  1.00  6.60           H  
ATOM    227 1HB  LEU A  16      19.740  25.022  -3.859  1.00  6.60           H  
ATOM    228 2HB  LEU A  16      20.926  23.809  -4.364  1.00  6.60           H  
ATOM    229  HG  LEU A  16      17.927  23.488  -4.446  1.00  6.60           H  
ATOM    230 1HD1 LEU A  16      18.229  23.689  -6.860  1.00  6.60           H  
ATOM    231 2HD1 LEU A  16      18.766  25.152  -6.019  1.00  6.60           H  
ATOM    232 3HD1 LEU A  16      19.960  23.988  -6.629  1.00  6.60           H  
ATOM    233 1HD2 LEU A  16      18.444  21.447  -5.724  1.00  6.60           H  
ATOM    234 2HD2 LEU A  16      20.185  21.732  -5.477  1.00  6.60           H  
ATOM    235 3HD2 LEU A  16      19.136  21.363  -4.084  1.00  6.60           H  
ATOM    236  N   MET A  17      22.253  23.473  -1.840  1.00  6.68           N  
ATOM    237  CA  MET A  17      23.441  24.021  -1.167  1.00  6.68           C  
ATOM    238  C   MET A  17      24.167  25.105  -1.961  1.00  6.68           C  
ATOM    239  O   MET A  17      24.671  26.072  -1.394  1.00  6.68           O  
ATOM    240  CB  MET A  17      24.441  22.918  -0.855  1.00  6.68           C  
ATOM    241  CG  MET A  17      25.732  23.451  -0.240  1.00  6.68           C  
ATOM    242  SD  MET A  17      26.948  22.175   0.102  1.00  6.68           S  
ATOM    243  CE  MET A  17      27.359  21.600  -1.536  1.00  6.68           C  
ATOM    244  H   MET A  17      22.359  22.670  -2.445  1.00  6.68           H  
ATOM    245  HA  MET A  17      23.118  24.468  -0.227  1.00  6.68           H  
ATOM    246 1HB  MET A  17      23.998  22.211  -0.156  1.00  6.68           H  
ATOM    247 2HB  MET A  17      24.700  22.378  -1.764  1.00  6.68           H  
ATOM    248 1HG  MET A  17      26.182  24.176  -0.922  1.00  6.68           H  
ATOM    249 2HG  MET A  17      25.499  23.958   0.696  1.00  6.68           H  
ATOM    250 1HE  MET A  17      28.107  20.820  -1.453  1.00  6.68           H  
ATOM    251 2HE  MET A  17      26.469  21.204  -2.021  1.00  6.68           H  
ATOM    252 3HE  MET A  17      27.756  22.429  -2.133  1.00  6.68           H  
ATOM    253  N   ASP A  18      24.201  24.955  -3.278  1.00  6.76           N  
ATOM    254  CA  ASP A  18      24.951  25.850  -4.159  1.00  6.76           C  
ATOM    255  C   ASP A  18      24.065  26.938  -4.744  1.00  6.76           C  
ATOM    256  O   ASP A  18      24.339  27.477  -5.822  1.00  6.76           O  
ATOM    257  CB  ASP A  18      25.600  25.060  -5.294  1.00  6.76           C  
ATOM    258  CG  ASP A  18      26.752  24.177  -4.855  1.00  6.76           C  
ATOM    259  OD1 ASP A  18      27.574  24.618  -4.085  1.00  6.76           O  
ATOM    260  OD2 ASP A  18      26.763  23.037  -5.260  1.00  6.76           O  
ATOM    261  H   ASP A  18      23.723  24.167  -3.689  1.00  6.76           H  
ATOM    262  HA  ASP A  18      25.738  26.329  -3.575  1.00  6.76           H  
ATOM    263 1HB  ASP A  18      24.843  24.435  -5.773  1.00  6.76           H  
ATOM    264 2HB  ASP A  18      25.967  25.754  -6.053  1.00  6.76           H  
ATOM    265  N   LEU A  19      23.024  27.289  -4.002  1.00  6.73           N  
ATOM    266  CA  LEU A  19      22.051  28.287  -4.413  1.00  6.73           C  
ATOM    267  C   LEU A  19      22.691  29.646  -4.692  1.00  6.73           C  
ATOM    268  O   LEU A  19      22.215  30.390  -5.554  1.00  6.73           O  
ATOM    269  CB  LEU A  19      21.001  28.402  -3.302  1.00  6.73           C  
ATOM    270  CG  LEU A  19      21.479  29.023  -1.962  1.00  6.73           C  
ATOM    271  CD1 LEU A  19      21.283  30.540  -1.969  1.00  6.73           C  
ATOM    272  CD2 LEU A  19      20.714  28.400  -0.849  1.00  6.73           C  
ATOM    273  H   LEU A  19      22.896  26.825  -3.110  1.00  6.73           H  
ATOM    274  HA  LEU A  19      21.565  27.934  -5.325  1.00  6.73           H  
ATOM    275 1HB  LEU A  19      20.172  28.990  -3.668  1.00  6.73           H  
ATOM    276 2HB  LEU A  19      20.628  27.400  -3.076  1.00  6.73           H  
ATOM    277  HG  LEU A  19      22.544  28.825  -1.825  1.00  6.73           H  
ATOM    278 1HD1 LEU A  19      21.635  30.951  -1.019  1.00  6.73           H  
ATOM    279 2HD1 LEU A  19      21.839  31.000  -2.775  1.00  6.73           H  
ATOM    280 3HD1 LEU A  19      20.244  30.761  -2.086  1.00  6.73           H  
ATOM    281 1HD2 LEU A  19      21.049  28.823   0.103  1.00  6.73           H  
ATOM    282 2HD2 LEU A  19      19.679  28.599  -0.997  1.00  6.73           H  
ATOM    283 3HD2 LEU A  19      20.882  27.334  -0.849  1.00  6.73           H  
ATOM    284  N   ASP A  20      23.858  29.904  -4.076  1.00  6.56           N  
ATOM    285  CA  ASP A  20      24.609  31.143  -4.266  1.00  6.56           C  
ATOM    286  C   ASP A  20      25.011  31.341  -5.723  1.00  6.56           C  
ATOM    287  O   ASP A  20      25.249  32.465  -6.166  1.00  6.56           O  
ATOM    288  CB  ASP A  20      25.869  31.154  -3.403  1.00  6.56           C  
ATOM    289  CG  ASP A  20      25.603  31.355  -1.904  1.00  6.56           C  
ATOM    290  OD1 ASP A  20      24.510  31.723  -1.543  1.00  6.56           O  
ATOM    291  OD2 ASP A  20      26.510  31.148  -1.139  1.00  6.56           O  
ATOM    292  H   ASP A  20      24.208  29.224  -3.416  1.00  6.56           H  
ATOM    293  HA  ASP A  20      23.978  31.976  -3.961  1.00  6.56           H  
ATOM    294 1HB  ASP A  20      26.399  30.209  -3.538  1.00  6.56           H  
ATOM    295 2HB  ASP A  20      26.533  31.945  -3.751  1.00  6.56           H  
ATOM    296  N   LEU A  21      25.176  30.232  -6.442  1.00  6.28           N  
ATOM    297  CA  LEU A  21      25.574  30.269  -7.832  1.00  6.28           C  
ATOM    298  C   LEU A  21      24.405  29.881  -8.735  1.00  6.28           C  
ATOM    299  O   LEU A  21      24.250  30.411  -9.838  1.00  6.28           O  
ATOM    300  CB  LEU A  21      26.728  29.292  -8.054  1.00  6.28           C  
ATOM    301  CG  LEU A  21      27.993  29.565  -7.232  1.00  6.28           C  
ATOM    302  CD1 LEU A  21      29.013  28.472  -7.508  1.00  6.28           C  
ATOM    303  CD2 LEU A  21      28.538  30.936  -7.582  1.00  6.28           C  
ATOM    304  H   LEU A  21      24.966  29.329  -6.028  1.00  6.28           H  
ATOM    305  HA  LEU A  21      25.896  31.279  -8.085  1.00  6.28           H  
ATOM    306 1HB  LEU A  21      26.378  28.286  -7.807  1.00  6.28           H  
ATOM    307 2HB  LEU A  21      27.001  29.309  -9.108  1.00  6.28           H  
ATOM    308  HG  LEU A  21      27.748  29.537  -6.170  1.00  6.28           H  
ATOM    309 1HD1 LEU A  21      29.910  28.652  -6.915  1.00  6.28           H  
ATOM    310 2HD1 LEU A  21      28.586  27.502  -7.236  1.00  6.28           H  
ATOM    311 3HD1 LEU A  21      29.271  28.472  -8.566  1.00  6.28           H  
ATOM    312 1HD2 LEU A  21      29.433  31.133  -6.991  1.00  6.28           H  
ATOM    313 2HD2 LEU A  21      28.788  30.969  -8.642  1.00  6.28           H  
ATOM    314 3HD2 LEU A  21      27.784  31.695  -7.363  1.00  6.28           H  
ATOM    315  N   GLU A  22      23.602  28.924  -8.265  1.00  5.95           N  
ATOM    316  CA  GLU A  22      22.520  28.349  -9.056  1.00  5.95           C  
ATOM    317  C   GLU A  22      21.195  29.119  -9.111  1.00  5.95           C  
ATOM    318  O   GLU A  22      20.544  29.101 -10.158  1.00  5.95           O  
ATOM    319  CB  GLU A  22      22.251  26.911  -8.618  1.00  5.95           C  
ATOM    320  CG  GLU A  22      21.210  26.246  -9.460  1.00  5.95           C  
ATOM    321  CD  GLU A  22      21.073  24.789  -9.267  1.00  5.95           C  
ATOM    322  OE1 GLU A  22      21.829  24.217  -8.524  1.00  5.95           O  
ATOM    323  OE2 GLU A  22      20.169  24.225  -9.870  1.00  5.95           O  
ATOM    324  H   GLU A  22      23.778  28.541  -7.340  1.00  5.95           H  
ATOM    325  HA  GLU A  22      22.885  28.295 -10.082  1.00  5.95           H  
ATOM    326 1HB  GLU A  22      23.173  26.329  -8.669  1.00  5.95           H  
ATOM    327 2HB  GLU A  22      21.911  26.902  -7.582  1.00  5.95           H  
ATOM    328 1HG  GLU A  22      20.261  26.711  -9.241  1.00  5.95           H  
ATOM    329 2HG  GLU A  22      21.454  26.442 -10.500  1.00  5.95           H  
ATOM    330  N   MET A  23      20.742  29.708  -7.990  1.00  5.62           N  
ATOM    331  CA  MET A  23      19.444  30.392  -7.964  1.00  5.62           C  
ATOM    332  C   MET A  23      19.491  31.857  -7.532  1.00  5.62           C  
ATOM    333  O   MET A  23      18.551  32.624  -7.787  1.00  5.62           O  
ATOM    334  CB  MET A  23      18.497  29.654  -7.054  1.00  5.62           C  
ATOM    335  CG  MET A  23      18.075  28.315  -7.548  1.00  5.62           C  
ATOM    336  SD  MET A  23      16.905  27.543  -6.474  1.00  5.62           S  
ATOM    337  CE  MET A  23      16.238  26.372  -7.589  1.00  5.62           C  
ATOM    338  H   MET A  23      21.310  29.717  -7.150  1.00  5.62           H  
ATOM    339  HA  MET A  23      19.032  30.370  -8.970  1.00  5.62           H  
ATOM    340 1HB  MET A  23      18.970  29.511  -6.085  1.00  5.62           H  
ATOM    341 2HB  MET A  23      17.621  30.256  -6.905  1.00  5.62           H  
ATOM    342 1HG  MET A  23      17.647  28.403  -8.526  1.00  5.62           H  
ATOM    343 2HG  MET A  23      18.942  27.669  -7.614  1.00  5.62           H  
ATOM    344 1HE  MET A  23      15.462  25.813  -7.100  1.00  5.62           H  
ATOM    345 2HE  MET A  23      15.812  26.892  -8.442  1.00  5.62           H  
ATOM    346 3HE  MET A  23      17.027  25.710  -7.922  1.00  5.62           H  
ATOM    347  N   LYS A  24      20.596  32.265  -6.922  1.00  5.37           N  
ATOM    348  CA  LYS A  24      20.743  33.619  -6.412  1.00  5.37           C  
ATOM    349  C   LYS A  24      20.454  34.661  -7.475  1.00  5.37           C  
ATOM    350  O   LYS A  24      19.831  35.673  -7.186  1.00  5.37           O  
ATOM    351  CB  LYS A  24      22.144  33.815  -5.861  1.00  5.37           C  
ATOM    352  CG  LYS A  24      22.423  35.178  -5.256  1.00  5.37           C  
ATOM    353  CD  LYS A  24      23.836  35.223  -4.673  1.00  5.37           C  
ATOM    354  CE  LYS A  24      24.172  36.589  -4.102  1.00  5.37           C  
ATOM    355  NZ  LYS A  24      25.552  36.624  -3.546  1.00  5.37           N  
ATOM    356  H   LYS A  24      21.331  31.593  -6.722  1.00  5.37           H  
ATOM    357  HA  LYS A  24      20.029  33.762  -5.602  1.00  5.37           H  
ATOM    358 1HB  LYS A  24      22.316  33.077  -5.090  1.00  5.37           H  
ATOM    359 2HB  LYS A  24      22.877  33.637  -6.650  1.00  5.37           H  
ATOM    360 1HG  LYS A  24      22.327  35.946  -6.024  1.00  5.37           H  
ATOM    361 2HG  LYS A  24      21.699  35.385  -4.466  1.00  5.37           H  
ATOM    362 1HD  LYS A  24      23.924  34.475  -3.881  1.00  5.37           H  
ATOM    363 2HD  LYS A  24      24.554  34.972  -5.456  1.00  5.37           H  
ATOM    364 1HE  LYS A  24      24.086  37.336  -4.888  1.00  5.37           H  
ATOM    365 2HE  LYS A  24      23.463  36.828  -3.308  1.00  5.37           H  
ATOM    366 1HZ  LYS A  24      25.746  37.542  -3.173  1.00  5.37           H  
ATOM    367 2HZ  LYS A  24      25.634  35.932  -2.809  1.00  5.37           H  
ATOM    368 3HZ  LYS A  24      26.214  36.410  -4.280  1.00  5.37           H  
ATOM    369  N   HIS A  25      20.900  34.412  -8.702  1.00  5.25           N  
ATOM    370  CA  HIS A  25      20.688  35.317  -9.831  1.00  5.25           C  
ATOM    371  C   HIS A  25      19.210  35.590 -10.139  1.00  5.25           C  
ATOM    372  O   HIS A  25      18.880  36.633 -10.707  1.00  5.25           O  
ATOM    373  CB  HIS A  25      21.340  34.717 -11.071  1.00  5.25           C  
ATOM    374  CG  HIS A  25      20.709  33.429 -11.410  1.00  5.25           C  
ATOM    375  ND1 HIS A  25      19.663  33.300 -12.305  1.00  5.25           N  
ATOM    376  CD2 HIS A  25      20.944  32.208 -10.924  1.00  5.25           C  
ATOM    377  CE1 HIS A  25      19.292  32.027 -12.348  1.00  5.25           C  
ATOM    378  NE2 HIS A  25      20.055  31.357 -11.515  1.00  5.25           N  
ATOM    379  H   HIS A  25      21.407  33.550  -8.856  1.00  5.25           H  
ATOM    380  HA  HIS A  25      21.164  36.272  -9.616  1.00  5.25           H  
ATOM    381 1HB  HIS A  25      21.233  35.399 -11.916  1.00  5.25           H  
ATOM    382 2HB  HIS A  25      22.402  34.555 -10.895  1.00  5.25           H  
ATOM    383  HD2 HIS A  25      21.697  31.938 -10.177  1.00  5.25           H  
ATOM    384  HE1 HIS A  25      18.488  31.607 -12.953  1.00  5.25           H  
ATOM    385  HE2 HIS A  25      20.027  30.364 -11.292  1.00  5.25           H  
ATOM    386  N   ASN A  26      18.320  34.652  -9.789  1.00  5.29           N  
ATOM    387  CA  ASN A  26      16.898  34.807 -10.060  1.00  5.29           C  
ATOM    388  C   ASN A  26      16.296  35.712  -9.000  1.00  5.29           C  
ATOM    389  O   ASN A  26      15.440  36.554  -9.275  1.00  5.29           O  
ATOM    390  CB  ASN A  26      16.189  33.468 -10.078  1.00  5.29           C  
ATOM    391  CG  ASN A  26      14.769  33.592 -10.586  1.00  5.29           C  
ATOM    392  OD1 ASN A  26      14.568  33.995 -11.739  1.00  5.29           O  
ATOM    393  ND2 ASN A  26      13.794  33.274  -9.778  1.00  5.29           N  
ATOM    394  H   ASN A  26      18.627  33.821  -9.293  1.00  5.29           H  
ATOM    395  HA  ASN A  26      16.774  35.293 -11.029  1.00  5.29           H  
ATOM    396 1HB  ASN A  26      16.738  32.765 -10.706  1.00  5.29           H  
ATOM    397 2HB  ASN A  26      16.174  33.061  -9.069  1.00  5.29           H  
ATOM    398 1HD2 ASN A  26      12.854  33.359 -10.101  1.00  5.29           H  
ATOM    399 2HD2 ASN A  26      13.991  32.944  -8.855  1.00  5.29           H  
ATOM    400  N   VAL A  27      16.763  35.510  -7.773  1.00  5.51           N  
ATOM    401  CA  VAL A  27      16.318  36.270  -6.609  1.00  5.51           C  
ATOM    402  C   VAL A  27      16.843  37.714  -6.697  1.00  5.51           C  
ATOM    403  O   VAL A  27      16.131  38.699  -6.420  1.00  5.51           O  
ATOM    404  CB  VAL A  27      16.819  35.549  -5.349  1.00  5.51           C  
ATOM    405  CG1 VAL A  27      16.526  36.347  -4.123  1.00  5.51           C  
ATOM    406  CG2 VAL A  27      16.164  34.192  -5.309  1.00  5.51           C  
ATOM    407  H   VAL A  27      17.464  34.776  -7.655  1.00  5.51           H  
ATOM    408  HA  VAL A  27      15.229  36.287  -6.594  1.00  5.51           H  
ATOM    409  HB  VAL A  27      17.902  35.430  -5.397  1.00  5.51           H  
ATOM    410 1HG1 VAL A  27      16.890  35.819  -3.242  1.00  5.51           H  
ATOM    411 2HG1 VAL A  27      17.028  37.309  -4.203  1.00  5.51           H  
ATOM    412 3HG1 VAL A  27      15.471  36.492  -4.044  1.00  5.51           H  
ATOM    413 1HG2 VAL A  27      16.497  33.672  -4.436  1.00  5.51           H  
ATOM    414 2HG2 VAL A  27      15.105  34.302  -5.275  1.00  5.51           H  
ATOM    415 3HG2 VAL A  27      16.439  33.631  -6.207  1.00  5.51           H  
ATOM    416  N   GLY A  28      18.109  37.807  -7.077  1.00  5.90           N  
ATOM    417  CA  GLY A  28      18.816  39.042  -7.308  1.00  5.90           C  
ATOM    418  C   GLY A  28      19.101  39.791  -6.031  1.00  5.90           C  
ATOM    419  O   GLY A  28      18.792  39.329  -4.920  1.00  5.90           O  
ATOM    420  H   GLY A  28      18.620  36.950  -7.246  1.00  5.90           H  
ATOM    421 1HA  GLY A  28      19.753  38.819  -7.820  1.00  5.90           H  
ATOM    422 2HA  GLY A  28      18.230  39.668  -7.979  1.00  5.90           H  
ATOM    423  N   SER A  29      19.674  40.985  -6.195  1.00  6.41           N  
ATOM    424  CA  SER A  29      19.969  41.835  -5.056  1.00  6.41           C  
ATOM    425  C   SER A  29      18.683  42.320  -4.400  1.00  6.41           C  
ATOM    426  O   SER A  29      18.669  42.657  -3.219  1.00  6.41           O  
ATOM    427  CB  SER A  29      20.800  43.017  -5.506  1.00  6.41           C  
ATOM    428  OG  SER A  29      20.061  43.851  -6.356  1.00  6.41           O  
ATOM    429  H   SER A  29      19.911  41.303  -7.126  1.00  6.41           H  
ATOM    430  HA  SER A  29      20.542  41.259  -4.331  1.00  6.41           H  
ATOM    431 1HB  SER A  29      21.131  43.581  -4.635  1.00  6.41           H  
ATOM    432 2HB  SER A  29      21.689  42.660  -6.023  1.00  6.41           H  
ATOM    433  HG  SER A  29      19.327  44.179  -5.828  1.00  6.41           H  
ATOM    434  N   GLY A  30      17.595  42.339  -5.172  1.00  6.99           N  
ATOM    435  CA  GLY A  30      16.295  42.760  -4.677  1.00  6.99           C  
ATOM    436  C   GLY A  30      15.810  41.833  -3.573  1.00  6.99           C  
ATOM    437  O   GLY A  30      15.586  42.270  -2.438  1.00  6.99           O  
ATOM    438  H   GLY A  30      17.683  42.045  -6.133  1.00  6.99           H  
ATOM    439 1HA  GLY A  30      16.359  43.781  -4.300  1.00  6.99           H  
ATOM    440 2HA  GLY A  30      15.578  42.761  -5.498  1.00  6.99           H  
ATOM    441  N   GLY A  31      15.663  40.540  -3.896  1.00  7.59           N  
ATOM    442  CA  GLY A  31      15.221  39.573  -2.907  1.00  7.59           C  
ATOM    443  C   GLY A  31      16.236  39.397  -1.786  1.00  7.59           C  
ATOM    444  O   GLY A  31      15.868  39.301  -0.608  1.00  7.59           O  
ATOM    445  H   GLY A  31      15.864  40.195  -4.838  1.00  7.59           H  
ATOM    446 1HA  GLY A  31      14.270  39.897  -2.490  1.00  7.59           H  
ATOM    447 2HA  GLY A  31      15.044  38.625  -3.400  1.00  7.59           H  
ATOM    448  N   SER A  32      17.529  39.398  -2.139  1.00  8.11           N  
ATOM    449  CA  SER A  32      18.572  39.208  -1.146  1.00  8.11           C  
ATOM    450  C   SER A  32      18.571  40.352  -0.137  1.00  8.11           C  
ATOM    451  O   SER A  32      18.741  40.135   1.062  1.00  8.11           O  
ATOM    452  CB  SER A  32      19.920  39.143  -1.826  1.00  8.11           C  
ATOM    453  OG  SER A  32      20.014  38.029  -2.673  1.00  8.11           O  
ATOM    454  H   SER A  32      17.804  39.494  -3.118  1.00  8.11           H  
ATOM    455  HA  SER A  32      18.386  38.273  -0.617  1.00  8.11           H  
ATOM    456 1HB  SER A  32      20.080  40.050  -2.395  1.00  8.11           H  
ATOM    457 2HB  SER A  32      20.698  39.092  -1.068  1.00  8.11           H  
ATOM    458  HG  SER A  32      19.524  38.284  -3.490  1.00  8.11           H  
ATOM    459  N   GLY A  33      18.388  41.575  -0.630  1.00  8.47           N  
ATOM    460  CA  GLY A  33      18.317  42.771   0.186  1.00  8.47           C  
ATOM    461  C   GLY A  33      17.092  42.756   1.088  1.00  8.47           C  
ATOM    462  O   GLY A  33      17.188  42.989   2.294  1.00  8.47           O  
ATOM    463  H   GLY A  33      18.291  41.707  -1.632  1.00  8.47           H  
ATOM    464 1HA  GLY A  33      19.219  42.854   0.790  1.00  8.47           H  
ATOM    465 2HA  GLY A  33      18.281  43.643  -0.467  1.00  8.47           H  
ATOM    466  N   GLY A  34      15.921  42.514   0.488  1.00  8.62           N  
ATOM    467  CA  GLY A  34      14.671  42.502   1.232  1.00  8.62           C  
ATOM    468  C   GLY A  34      14.638  41.449   2.338  1.00  8.62           C  
ATOM    469  O   GLY A  34      14.062  41.695   3.399  1.00  8.62           O  
ATOM    470  H   GLY A  34      15.895  42.339  -0.518  1.00  8.62           H  
ATOM    471 1HA  GLY A  34      14.502  43.487   1.664  1.00  8.62           H  
ATOM    472 2HA  GLY A  34      13.853  42.320   0.536  1.00  8.62           H  
ATOM    473  N   THR A  35      15.231  40.271   2.072  1.00  8.55           N  
ATOM    474  CA  THR A  35      15.353  39.111   2.980  1.00  8.55           C  
ATOM    475  C   THR A  35      14.229  38.946   4.017  1.00  8.55           C  
ATOM    476  O   THR A  35      14.478  38.538   5.151  1.00  8.55           O  
ATOM    477  CB  THR A  35      16.724  39.101   3.697  1.00  8.55           C  
ATOM    478  OG1 THR A  35      16.877  37.875   4.432  1.00  8.55           O  
ATOM    479  CG2 THR A  35      16.860  40.263   4.656  1.00  8.55           C  
ATOM    480  H   THR A  35      15.642  40.150   1.147  1.00  8.55           H  
ATOM    481  HA  THR A  35      15.334  38.218   2.353  1.00  8.55           H  
ATOM    482  HB  THR A  35      17.511  39.161   2.958  1.00  8.55           H  
ATOM    483  HG1 THR A  35      16.974  37.124   3.811  1.00  8.55           H  
ATOM    484 1HG2 THR A  35      17.834  40.219   5.139  1.00  8.55           H  
ATOM    485 2HG2 THR A  35      16.774  41.200   4.119  1.00  8.55           H  
ATOM    486 3HG2 THR A  35      16.076  40.206   5.409  1.00  8.55           H  
ATOM    487  N   GLY A  36      13.001  39.257   3.632  1.00  8.28           N  
ATOM    488  CA  GLY A  36      11.832  39.074   4.474  1.00  8.28           C  
ATOM    489  C   GLY A  36      10.991  37.983   3.850  1.00  8.28           C  
ATOM    490  O   GLY A  36      11.519  37.162   3.101  1.00  8.28           O  
ATOM    491  H   GLY A  36      12.885  39.631   2.704  1.00  8.28           H  
ATOM    492 1HA  GLY A  36      12.133  38.795   5.483  1.00  8.28           H  
ATOM    493 2HA  GLY A  36      11.269  40.004   4.533  1.00  8.28           H  
ATOM    494  N   SER A  37       9.681  38.002   4.104  1.00  7.89           N  
ATOM    495  CA  SER A  37       8.777  36.998   3.540  1.00  7.89           C  
ATOM    496  C   SER A  37       9.143  35.556   3.896  1.00  7.89           C  
ATOM    497  O   SER A  37       9.316  35.210   5.067  1.00  7.89           O  
ATOM    498  CB  SER A  37       8.741  37.156   2.022  1.00  7.89           C  
ATOM    499  OG  SER A  37       7.767  36.335   1.453  1.00  7.89           O  
ATOM    500  H   SER A  37       9.303  38.712   4.713  1.00  7.89           H  
ATOM    501  HA  SER A  37       7.773  37.192   3.925  1.00  7.89           H  
ATOM    502 1HB  SER A  37       8.514  38.192   1.783  1.00  7.89           H  
ATOM    503 2HB  SER A  37       9.704  36.932   1.577  1.00  7.89           H  
ATOM    504  HG  SER A  37       6.896  36.678   1.783  1.00  7.89           H  
ATOM    505  N   GLY A  38       9.237  34.739   2.853  1.00  7.46           N  
ATOM    506  CA  GLY A  38       9.535  33.311   2.879  1.00  7.46           C  
ATOM    507  C   GLY A  38      11.042  33.002   3.066  1.00  7.46           C  
ATOM    508  O   GLY A  38      11.763  33.788   3.686  1.00  7.46           O  
ATOM    509  H   GLY A  38       9.047  35.159   1.948  1.00  7.46           H  
ATOM    510 1HA  GLY A  38       8.968  32.841   3.683  1.00  7.46           H  
ATOM    511 2HA  GLY A  38       9.150  32.905   1.951  1.00  7.46           H  
ATOM    512  N   PRO A  39      11.537  31.875   2.502  1.00  7.05           N  
ATOM    513  CA  PRO A  39      12.869  31.262   2.634  1.00  7.05           C  
ATOM    514  C   PRO A  39      14.063  32.205   2.527  1.00  7.05           C  
ATOM    515  O   PRO A  39      15.120  31.958   3.126  1.00  7.05           O  
ATOM    516  CB  PRO A  39      12.872  30.330   1.426  1.00  7.05           C  
ATOM    517  CG  PRO A  39      11.449  29.942   1.245  1.00  7.05           C  
ATOM    518  CD  PRO A  39      10.665  31.142   1.564  1.00  7.05           C  
ATOM    519  HA  PRO A  39      12.914  30.691   3.567  1.00  7.05           H  
ATOM    520 1HB  PRO A  39      13.299  30.854   0.557  1.00  7.05           H  
ATOM    521 2HB  PRO A  39      13.500  29.484   1.614  1.00  7.05           H  
ATOM    522 1HG  PRO A  39      11.263  29.603   0.226  1.00  7.05           H  
ATOM    523 2HG  PRO A  39      11.193  29.102   1.899  1.00  7.05           H  
ATOM    524 1HD  PRO A  39      10.491  31.719   0.654  1.00  7.05           H  
ATOM    525 2HD  PRO A  39       9.734  30.795   2.053  1.00  7.05           H  
ATOM    526  N   TRP A  40      13.922  33.302   1.805  1.00  6.66           N  
ATOM    527  CA  TRP A  40      15.033  34.227   1.662  1.00  6.66           C  
ATOM    528  C   TRP A  40      15.437  34.776   3.038  1.00  6.66           C  
ATOM    529  O   TRP A  40      16.604  35.105   3.274  1.00  6.66           O  
ATOM    530  CB  TRP A  40      14.640  35.369   0.733  1.00  6.66           C  
ATOM    531  CG  TRP A  40      14.313  34.904  -0.655  1.00  6.66           C  
ATOM    532  CD1 TRP A  40      14.605  33.689  -1.213  1.00  6.66           C  
ATOM    533  CD2 TRP A  40      13.613  35.648  -1.669  1.00  6.66           C  
ATOM    534  NE1 TRP A  40      14.126  33.638  -2.492  1.00  6.66           N  
ATOM    535  CE2 TRP A  40      13.520  34.829  -2.786  1.00  6.66           C  
ATOM    536  CE3 TRP A  40      13.065  36.928  -1.717  1.00  6.66           C  
ATOM    537  CZ2 TRP A  40      12.902  35.246  -3.939  1.00  6.66           C  
ATOM    538  CZ3 TRP A  40      12.443  37.341  -2.885  1.00  6.66           C  
ATOM    539  CH2 TRP A  40      12.368  36.520  -3.967  1.00  6.66           C  
ATOM    540  H   TRP A  40      13.049  33.505   1.341  1.00  6.66           H  
ATOM    541  HA  TRP A  40      15.880  33.688   1.230  1.00  6.66           H  
ATOM    542 1HB  TRP A  40      13.768  35.892   1.146  1.00  6.66           H  
ATOM    543 2HB  TRP A  40      15.454  36.092   0.673  1.00  6.66           H  
ATOM    544  HD1 TRP A  40      15.134  32.880  -0.708  1.00  6.66           H  
ATOM    545  HE1 TRP A  40      14.203  32.855  -3.121  1.00  6.66           H  
ATOM    546  HE3 TRP A  40      13.128  37.589  -0.852  1.00  6.66           H  
ATOM    547  HZ2 TRP A  40      12.836  34.602  -4.801  1.00  6.66           H  
ATOM    548  HZ3 TRP A  40      12.016  38.344  -2.915  1.00  6.66           H  
ATOM    549  HH2 TRP A  40      11.875  36.877  -4.870  1.00  6.66           H  
ATOM    550  N   SER A  41      14.483  34.810   3.980  1.00  6.32           N  
ATOM    551  CA  SER A  41      14.707  35.298   5.335  1.00  6.32           C  
ATOM    552  C   SER A  41      15.582  34.357   6.162  1.00  6.32           C  
ATOM    553  O   SER A  41      16.060  34.719   7.239  1.00  6.32           O  
ATOM    554  CB  SER A  41      13.380  35.517   6.032  1.00  6.32           C  
ATOM    555  OG  SER A  41      12.707  34.308   6.244  1.00  6.32           O  
ATOM    556  H   SER A  41      13.540  34.491   3.747  1.00  6.32           H  
ATOM    557  HA  SER A  41      15.219  36.250   5.274  1.00  6.32           H  
ATOM    558 1HB  SER A  41      13.551  36.017   6.981  1.00  6.32           H  
ATOM    559 2HB  SER A  41      12.759  36.172   5.427  1.00  6.32           H  
ATOM    560  HG  SER A  41      12.317  34.071   5.371  1.00  6.32           H  
ATOM    561  N   GLU A  42      15.770  33.133   5.671  1.00  6.02           N  
ATOM    562  CA  GLU A  42      16.587  32.136   6.330  1.00  6.02           C  
ATOM    563  C   GLU A  42      17.896  31.930   5.567  1.00  6.02           C  
ATOM    564  O   GLU A  42      18.681  31.042   5.905  1.00  6.02           O  
ATOM    565  CB  GLU A  42      15.837  30.806   6.428  1.00  6.02           C  
ATOM    566  CG  GLU A  42      14.564  30.830   7.256  1.00  6.02           C  
ATOM    567  CD  GLU A  42      13.938  29.473   7.314  1.00  6.02           C  
ATOM    568  OE1 GLU A  42      14.658  28.520   7.165  1.00  6.02           O  
ATOM    569  OE2 GLU A  42      12.745  29.367   7.418  1.00  6.02           O  
ATOM    570  H   GLU A  42      15.357  32.877   4.780  1.00  6.02           H  
ATOM    571  HA  GLU A  42      16.826  32.484   7.334  1.00  6.02           H  
ATOM    572 1HB  GLU A  42      15.540  30.507   5.435  1.00  6.02           H  
ATOM    573 2HB  GLU A  42      16.497  30.037   6.823  1.00  6.02           H  
ATOM    574 1HG  GLU A  42      14.794  31.169   8.265  1.00  6.02           H  
ATOM    575 2HG  GLU A  42      13.864  31.537   6.807  1.00  6.02           H  
ATOM    576  N   GLY A  43      18.118  32.721   4.509  1.00  5.77           N  
ATOM    577  CA  GLY A  43      19.309  32.561   3.688  1.00  5.77           C  
ATOM    578  C   GLY A  43      19.243  31.369   2.722  1.00  5.77           C  
ATOM    579  O   GLY A  43      20.285  30.849   2.318  1.00  5.77           O  
ATOM    580  H   GLY A  43      17.465  33.464   4.262  1.00  5.77           H  
ATOM    581 1HA  GLY A  43      19.459  33.476   3.115  1.00  5.77           H  
ATOM    582 2HA  GLY A  43      20.177  32.453   4.337  1.00  5.77           H  
ATOM    583  N   ARG A  44      18.037  30.926   2.346  1.00  5.60           N  
ATOM    584  CA  ARG A  44      17.927  29.774   1.452  1.00  5.60           C  
ATOM    585  C   ARG A  44      16.908  29.980   0.339  1.00  5.60           C  
ATOM    586  O   ARG A  44      16.016  30.819   0.435  1.00  5.60           O  
ATOM    587  CB  ARG A  44      17.547  28.533   2.252  1.00  5.60           C  
ATOM    588  CG  ARG A  44      16.192  28.640   2.920  1.00  5.60           C  
ATOM    589  CD  ARG A  44      15.785  27.436   3.737  1.00  5.60           C  
ATOM    590  NE  ARG A  44      14.529  27.695   4.466  1.00  5.60           N  
ATOM    591  CZ  ARG A  44      13.275  27.516   3.984  1.00  5.60           C  
ATOM    592  NH1 ARG A  44      13.102  27.026   2.776  1.00  5.60           N  
ATOM    593  NH2 ARG A  44      12.221  27.846   4.732  1.00  5.60           N  
ATOM    594  H   ARG A  44      17.186  31.375   2.687  1.00  5.60           H  
ATOM    595  HA  ARG A  44      18.898  29.605   0.998  1.00  5.60           H  
ATOM    596 1HB  ARG A  44      17.527  27.677   1.592  1.00  5.60           H  
ATOM    597 2HB  ARG A  44      18.294  28.348   3.024  1.00  5.60           H  
ATOM    598 1HG  ARG A  44      16.182  29.516   3.553  1.00  5.60           H  
ATOM    599 2HG  ARG A  44      15.470  28.761   2.138  1.00  5.60           H  
ATOM    600 1HD  ARG A  44      15.633  26.576   3.085  1.00  5.60           H  
ATOM    601 2HD  ARG A  44      16.560  27.211   4.469  1.00  5.60           H  
ATOM    602  HE  ARG A  44      14.614  28.063   5.420  1.00  5.60           H  
ATOM    603 1HH1 ARG A  44      13.905  26.792   2.213  1.00  5.60           H  
ATOM    604 2HH1 ARG A  44      12.166  26.888   2.409  1.00  5.60           H  
ATOM    605 1HH2 ARG A  44      12.364  28.246   5.679  1.00  5.60           H  
ATOM    606 2HH2 ARG A  44      11.260  27.750   4.371  1.00  5.60           H  
ATOM    607  N   ILE A  45      17.063  29.220  -0.740  1.00  5.52           N  
ATOM    608  CA  ILE A  45      16.128  29.257  -1.852  1.00  5.52           C  
ATOM    609  C   ILE A  45      15.637  27.818  -2.083  1.00  5.52           C  
ATOM    610  O   ILE A  45      16.470  26.916  -2.188  1.00  5.52           O  
ATOM    611  CB  ILE A  45      16.804  29.786  -3.132  1.00  5.52           C  
ATOM    612  CG1 ILE A  45      17.404  31.181  -2.900  1.00  5.52           C  
ATOM    613  CG2 ILE A  45      15.754  29.913  -4.232  1.00  5.52           C  
ATOM    614  CD1 ILE A  45      18.305  31.660  -4.043  1.00  5.52           C  
ATOM    615  H   ILE A  45      17.838  28.573  -0.775  1.00  5.52           H  
ATOM    616  HA  ILE A  45      15.310  29.919  -1.591  1.00  5.52           H  
ATOM    617  HB  ILE A  45      17.597  29.107  -3.447  1.00  5.52           H  
ATOM    618 1HG1 ILE A  45      16.593  31.892  -2.777  1.00  5.52           H  
ATOM    619 2HG1 ILE A  45      17.987  31.174  -1.991  1.00  5.52           H  
ATOM    620 1HG2 ILE A  45      16.211  30.289  -5.132  1.00  5.52           H  
ATOM    621 2HG2 ILE A  45      15.305  28.939  -4.430  1.00  5.52           H  
ATOM    622 3HG2 ILE A  45      14.980  30.604  -3.915  1.00  5.52           H  
ATOM    623 1HD1 ILE A  45      18.687  32.653  -3.809  1.00  5.52           H  
ATOM    624 2HD1 ILE A  45      19.139  30.984  -4.177  1.00  5.52           H  
ATOM    625 3HD1 ILE A  45      17.734  31.702  -4.962  1.00  5.52           H  
ATOM    626  N   PRO A  46      14.326  27.541  -2.103  1.00  5.56           N  
ATOM    627  CA  PRO A  46      13.768  26.223  -2.308  1.00  5.56           C  
ATOM    628  C   PRO A  46      13.914  25.774  -3.743  1.00  5.56           C  
ATOM    629  O   PRO A  46      13.998  26.585  -4.668  1.00  5.56           O  
ATOM    630  CB  PRO A  46      12.297  26.405  -1.940  1.00  5.56           C  
ATOM    631  CG  PRO A  46      12.017  27.842  -2.247  1.00  5.56           C  
ATOM    632  CD  PRO A  46      13.314  28.585  -1.918  1.00  5.56           C  
ATOM    633  HA  PRO A  46      14.256  25.507  -1.633  1.00  5.56           H  
ATOM    634 1HB  PRO A  46      11.676  25.716  -2.541  1.00  5.56           H  
ATOM    635 2HB  PRO A  46      12.136  26.145  -0.885  1.00  5.56           H  
ATOM    636 1HG  PRO A  46      11.733  27.947  -3.307  1.00  5.56           H  
ATOM    637 2HG  PRO A  46      11.155  28.181  -1.658  1.00  5.56           H  
ATOM    638 1HD  PRO A  46      13.426  29.399  -2.636  1.00  5.56           H  
ATOM    639 2HD  PRO A  46      13.317  28.927  -0.895  1.00  5.56           H  
ATOM    640  N   ALA A  47      13.850  24.474  -3.926  1.00  5.75           N  
ATOM    641  CA  ALA A  47      13.888  23.875  -5.239  1.00  5.75           C  
ATOM    642  C   ALA A  47      12.929  22.714  -5.290  1.00  5.75           C  
ATOM    643  O   ALA A  47      12.485  22.198  -4.264  1.00  5.75           O  
ATOM    644  CB  ALA A  47      15.289  23.398  -5.569  1.00  5.75           C  
ATOM    645  H   ALA A  47      13.813  23.856  -3.118  1.00  5.75           H  
ATOM    646  HA  ALA A  47      13.567  24.619  -5.967  1.00  5.75           H  
ATOM    647 1HB  ALA A  47      15.306  22.954  -6.562  1.00  5.75           H  
ATOM    648 2HB  ALA A  47      15.968  24.243  -5.531  1.00  5.75           H  
ATOM    649 3HB  ALA A  47      15.596  22.666  -4.847  1.00  5.75           H  
ATOM    650  N   TYR A  48      12.539  22.363  -6.497  1.00  6.09           N  
ATOM    651  CA  TYR A  48      11.671  21.223  -6.707  1.00  6.09           C  
ATOM    652  C   TYR A  48      12.326  20.280  -7.700  1.00  6.09           C  
ATOM    653  O   TYR A  48      12.704  19.161  -7.372  1.00  6.09           O  
ATOM    654  CB  TYR A  48      10.368  21.745  -7.266  1.00  6.09           C  
ATOM    655  CG  TYR A  48       9.602  22.692  -6.367  1.00  6.09           C  
ATOM    656  CD1 TYR A  48       9.925  24.028  -6.318  1.00  6.09           C  
ATOM    657  CD2 TYR A  48       8.528  22.253  -5.698  1.00  6.09           C  
ATOM    658  CE1 TYR A  48       9.155  24.912  -5.579  1.00  6.09           C  
ATOM    659  CE2 TYR A  48       7.741  23.127  -4.974  1.00  6.09           C  
ATOM    660  CZ  TYR A  48       8.046  24.437  -4.916  1.00  6.09           C  
ATOM    661  OH  TYR A  48       7.220  25.279  -4.218  1.00  6.09           O  
ATOM    662  H   TYR A  48      12.896  22.861  -7.296  1.00  6.09           H  
ATOM    663  HA  TYR A  48      11.515  20.688  -5.771  1.00  6.09           H  
ATOM    664 1HB  TYR A  48      10.556  22.254  -8.189  1.00  6.09           H  
ATOM    665 2HB  TYR A  48       9.714  20.899  -7.496  1.00  6.09           H  
ATOM    666  HD1 TYR A  48      10.785  24.386  -6.872  1.00  6.09           H  
ATOM    667  HD2 TYR A  48       8.284  21.210  -5.751  1.00  6.09           H  
ATOM    668  HE1 TYR A  48       9.410  25.971  -5.550  1.00  6.09           H  
ATOM    669  HE2 TYR A  48       6.862  22.767  -4.448  1.00  6.09           H  
ATOM    670  HH  TYR A  48       6.319  24.880  -4.212  1.00  6.09           H  
ATOM    671  N   GLY A  49      12.510  20.784  -8.918  1.00  6.56           N  
ATOM    672  CA  GLY A  49      13.107  20.012  -9.993  1.00  6.56           C  
ATOM    673  C   GLY A  49      12.176  18.863 -10.334  1.00  6.56           C  
ATOM    674  O   GLY A  49      11.053  18.808  -9.822  1.00  6.56           O  
ATOM    675  H   GLY A  49      12.202  21.719  -9.116  1.00  6.56           H  
ATOM    676 1HA  GLY A  49      13.261  20.654 -10.851  1.00  6.56           H  
ATOM    677 2HA  GLY A  49      14.076  19.632  -9.688  1.00  6.56           H  
ATOM    678  N   VAL A  50      12.639  17.928 -11.158  1.00  7.14           N  
ATOM    679  CA  VAL A  50      11.836  16.744 -11.426  1.00  7.14           C  
ATOM    680  C   VAL A  50      12.538  15.554 -10.801  1.00  7.14           C  
ATOM    681  O   VAL A  50      13.760  15.382 -10.945  1.00  7.14           O  
ATOM    682  CB  VAL A  50      11.614  16.482 -12.916  1.00  7.14           C  
ATOM    683  CG1 VAL A  50      10.769  15.221 -13.114  1.00  7.14           C  
ATOM    684  CG2 VAL A  50      10.966  17.693 -13.539  1.00  7.14           C  
ATOM    685  H   VAL A  50      13.534  18.039 -11.633  1.00  7.14           H  
ATOM    686  HA  VAL A  50      10.855  16.854 -10.957  1.00  7.14           H  
ATOM    687  HB  VAL A  50      12.543  16.286 -13.382  1.00  7.14           H  
ATOM    688 1HG1 VAL A  50      10.634  15.045 -14.181  1.00  7.14           H  
ATOM    689 2HG1 VAL A  50      11.262  14.366 -12.674  1.00  7.14           H  
ATOM    690 3HG1 VAL A  50       9.795  15.360 -12.640  1.00  7.14           H  
ATOM    691 1HG2 VAL A  50      10.818  17.506 -14.596  1.00  7.14           H  
ATOM    692 2HG2 VAL A  50      10.009  17.884 -13.058  1.00  7.14           H  
ATOM    693 3HG2 VAL A  50      11.606  18.556 -13.415  1.00  7.14           H  
ATOM    694  N   ILE A  51      11.756  14.774 -10.077  1.00  7.80           N  
ATOM    695  CA  ILE A  51      12.199  13.594  -9.366  1.00  7.80           C  
ATOM    696  C   ILE A  51      11.825  12.337 -10.108  1.00  7.80           C  
ATOM    697  O   ILE A  51      10.681  12.172 -10.543  1.00  7.80           O  
ATOM    698  CB  ILE A  51      11.621  13.572  -7.953  1.00  7.80           C  
ATOM    699  CG1 ILE A  51      12.146  14.746  -7.214  1.00  7.80           C  
ATOM    700  CG2 ILE A  51      11.906  12.233  -7.251  1.00  7.80           C  
ATOM    701  CD1 ILE A  51      11.397  16.000  -7.417  1.00  7.80           C  
ATOM    702  H   ILE A  51      10.766  15.025 -10.010  1.00  7.80           H  
ATOM    703  HA  ILE A  51      13.283  13.624  -9.290  1.00  7.80           H  
ATOM    704  HB  ILE A  51      10.592  13.714  -7.998  1.00  7.80           H  
ATOM    705 1HG1 ILE A  51      12.149  14.525  -6.148  1.00  7.80           H  
ATOM    706 2HG1 ILE A  51      13.123  14.926  -7.553  1.00  7.80           H  
ATOM    707 1HG2 ILE A  51      11.469  12.252  -6.253  1.00  7.80           H  
ATOM    708 2HG2 ILE A  51      11.457  11.429  -7.826  1.00  7.80           H  
ATOM    709 3HG2 ILE A  51      12.977  12.065  -7.180  1.00  7.80           H  
ATOM    710 1HD1 ILE A  51      11.849  16.806  -6.838  1.00  7.80           H  
ATOM    711 2HD1 ILE A  51      11.381  16.284  -8.450  1.00  7.80           H  
ATOM    712 3HD1 ILE A  51      10.422  15.841  -7.093  1.00  7.80           H  
ATOM    713  N   ARG A  52      12.803  11.484 -10.340  1.00  8.54           N  
ATOM    714  CA  ARG A  52      12.542  10.278 -11.088  1.00  8.54           C  
ATOM    715  C   ARG A  52      12.998   9.065 -10.302  1.00  8.54           C  
ATOM    716  O   ARG A  52      14.138   8.995  -9.831  1.00  8.54           O  
ATOM    717  CB  ARG A  52      13.207  10.354 -12.461  1.00  8.54           C  
ATOM    718  CG  ARG A  52      12.647  11.504 -13.341  1.00  8.54           C  
ATOM    719  CD  ARG A  52      13.031  11.432 -14.794  1.00  8.54           C  
ATOM    720  NE  ARG A  52      14.447  11.650 -15.048  1.00  8.54           N  
ATOM    721  CZ  ARG A  52      15.008  11.581 -16.279  1.00  8.54           C  
ATOM    722  NH1 ARG A  52      14.255  11.308 -17.321  1.00  8.54           N  
ATOM    723  NH2 ARG A  52      16.300  11.787 -16.449  1.00  8.54           N  
ATOM    724  H   ARG A  52      13.729  11.674  -9.952  1.00  8.54           H  
ATOM    725  HA  ARG A  52      11.467  10.188 -11.245  1.00  8.54           H  
ATOM    726 1HB  ARG A  52      14.273  10.509 -12.352  1.00  8.54           H  
ATOM    727 2HB  ARG A  52      13.058   9.419 -12.998  1.00  8.54           H  
ATOM    728 1HG  ARG A  52      11.556  11.500 -13.279  1.00  8.54           H  
ATOM    729 2HG  ARG A  52      13.021  12.455 -12.956  1.00  8.54           H  
ATOM    730 1HD  ARG A  52      12.770  10.445 -15.180  1.00  8.54           H  
ATOM    731 2HD  ARG A  52      12.473  12.187 -15.342  1.00  8.54           H  
ATOM    732  HE  ARG A  52      15.048  11.863 -14.265  1.00  8.54           H  
ATOM    733 1HH1 ARG A  52      13.265  11.150 -17.203  1.00  8.54           H  
ATOM    734 2HH1 ARG A  52      14.669  11.258 -18.241  1.00  8.54           H  
ATOM    735 1HH2 ARG A  52      16.892  12.005 -15.659  1.00  8.54           H  
ATOM    736 2HH2 ARG A  52      16.700  11.743 -17.371  1.00  8.54           H  
ATOM    737  N   VAL A  53      12.052   8.147 -10.098  1.00  9.35           N  
ATOM    738  CA  VAL A  53      12.282   6.934  -9.328  1.00  9.35           C  
ATOM    739  C   VAL A  53      11.732   5.715 -10.047  1.00  9.35           C  
ATOM    740  O   VAL A  53      10.762   5.820 -10.804  1.00  9.35           O  
ATOM    741  CB  VAL A  53      11.586   7.038  -7.959  1.00  9.35           C  
ATOM    742  CG1 VAL A  53      12.142   8.194  -7.166  1.00  9.35           C  
ATOM    743  CG2 VAL A  53      10.103   7.217  -8.162  1.00  9.35           C  
ATOM    744  H   VAL A  53      11.141   8.295 -10.506  1.00  9.35           H  
ATOM    745  HA  VAL A  53      13.351   6.807  -9.179  1.00  9.35           H  
ATOM    746  HB  VAL A  53      11.778   6.129  -7.396  1.00  9.35           H  
ATOM    747 1HG1 VAL A  53      11.655   8.240  -6.192  1.00  9.35           H  
ATOM    748 2HG1 VAL A  53      13.197   8.046  -7.042  1.00  9.35           H  
ATOM    749 3HG1 VAL A  53      11.970   9.122  -7.692  1.00  9.35           H  
ATOM    750 1HG2 VAL A  53       9.613   7.290  -7.200  1.00  9.35           H  
ATOM    751 2HG2 VAL A  53       9.925   8.135  -8.724  1.00  9.35           H  
ATOM    752 3HG2 VAL A  53       9.704   6.363  -8.715  1.00  9.35           H  
ATOM    753  N   SER A  54      12.308   4.556  -9.759  1.00 10.21           N  
ATOM    754  CA  SER A  54      11.786   3.298 -10.277  1.00 10.21           C  
ATOM    755  C   SER A  54      10.824   2.673  -9.288  1.00 10.21           C  
ATOM    756  O   SER A  54      11.020   2.777  -8.077  1.00 10.21           O  
ATOM    757  CB  SER A  54      12.897   2.315 -10.572  1.00 10.21           C  
ATOM    758  OG  SER A  54      12.371   1.055 -10.962  1.00 10.21           O  
ATOM    759  H   SER A  54      13.121   4.558  -9.161  1.00 10.21           H  
ATOM    760  HA  SER A  54      11.243   3.499 -11.203  1.00 10.21           H  
ATOM    761 1HB  SER A  54      13.531   2.710 -11.367  1.00 10.21           H  
ATOM    762 2HB  SER A  54      13.519   2.192  -9.687  1.00 10.21           H  
ATOM    763  HG  SER A  54      13.137   0.518 -11.207  1.00 10.21           H  
ATOM    764  N   LEU A  55       9.814   1.987  -9.806  1.00 11.06           N  
ATOM    765  CA  LEU A  55       8.868   1.262  -8.971  1.00 11.06           C  
ATOM    766  C   LEU A  55       9.215  -0.215  -8.840  1.00 11.06           C  
ATOM    767  O   LEU A  55       8.476  -0.986  -8.224  1.00 11.06           O  
ATOM    768  CB  LEU A  55       7.449   1.427  -9.497  1.00 11.06           C  
ATOM    769  CG  LEU A  55       6.935   2.852  -9.480  1.00 11.06           C  
ATOM    770  CD1 LEU A  55       5.541   2.888 -10.070  1.00 11.06           C  
ATOM    771  CD2 LEU A  55       6.960   3.345  -8.046  1.00 11.06           C  
ATOM    772  H   LEU A  55       9.712   1.957 -10.811  1.00 11.06           H  
ATOM    773  HA  LEU A  55       8.898   1.695  -7.972  1.00 11.06           H  
ATOM    774 1HB  LEU A  55       7.406   1.063 -10.521  1.00 11.06           H  
ATOM    775 2HB  LEU A  55       6.777   0.824  -8.884  1.00 11.06           H  
ATOM    776  HG  LEU A  55       7.575   3.489 -10.089  1.00 11.06           H  
ATOM    777 1HD1 LEU A  55       5.160   3.903 -10.060  1.00 11.06           H  
ATOM    778 2HD1 LEU A  55       5.573   2.524 -11.095  1.00 11.06           H  
ATOM    779 3HD1 LEU A  55       4.883   2.252  -9.480  1.00 11.06           H  
ATOM    780 1HD2 LEU A  55       6.602   4.353  -7.999  1.00 11.06           H  
ATOM    781 2HD2 LEU A  55       6.326   2.710  -7.426  1.00 11.06           H  
ATOM    782 3HD2 LEU A  55       7.983   3.304  -7.678  1.00 11.06           H  
ATOM    783  N   ASP A  56      10.351  -0.636  -9.397  1.00 11.84           N  
ATOM    784  CA  ASP A  56      10.715  -2.044  -9.263  1.00 11.84           C  
ATOM    785  C   ASP A  56      11.361  -2.211  -7.898  1.00 11.84           C  
ATOM    786  O   ASP A  56      12.585  -2.313  -7.774  1.00 11.84           O  
ATOM    787  CB  ASP A  56      11.661  -2.496 -10.379  1.00 11.84           C  
ATOM    788  CG  ASP A  56      11.934  -4.020 -10.380  1.00 11.84           C  
ATOM    789  OD1 ASP A  56      11.359  -4.729  -9.578  1.00 11.84           O  
ATOM    790  OD2 ASP A  56      12.712  -4.451 -11.198  1.00 11.84           O  
ATOM    791  H   ASP A  56      10.962   0.009  -9.897  1.00 11.84           H  
ATOM    792  HA  ASP A  56       9.813  -2.654  -9.302  1.00 11.84           H  
ATOM    793 1HB  ASP A  56      11.243  -2.215 -11.346  1.00 11.84           H  
ATOM    794 2HB  ASP A  56      12.614  -1.975 -10.274  1.00 11.84           H  
ATOM    795  N   LEU A  57      10.491  -2.295  -6.889  1.00 12.42           N  
ATOM    796  CA  LEU A  57      10.835  -2.249  -5.470  1.00 12.42           C  
ATOM    797  C   LEU A  57      11.798  -3.355  -5.041  1.00 12.42           C  
ATOM    798  O   LEU A  57      12.493  -3.227  -4.039  1.00 12.42           O  
ATOM    799  CB  LEU A  57       9.539  -2.347  -4.641  1.00 12.42           C  
ATOM    800  CG  LEU A  57       8.529  -1.148  -4.794  1.00 12.42           C  
ATOM    801  CD1 LEU A  57       7.248  -1.446  -4.012  1.00 12.42           C  
ATOM    802  CD2 LEU A  57       9.171   0.134  -4.333  1.00 12.42           C  
ATOM    803  H   LEU A  57       9.509  -2.244  -7.160  1.00 12.42           H  
ATOM    804  HA  LEU A  57      11.311  -1.288  -5.271  1.00 12.42           H  
ATOM    805 1HB  LEU A  57       9.016  -3.257  -4.929  1.00 12.42           H  
ATOM    806 2HB  LEU A  57       9.807  -2.426  -3.589  1.00 12.42           H  
ATOM    807  HG  LEU A  57       8.254  -1.047  -5.831  1.00 12.42           H  
ATOM    808 1HD1 LEU A  57       6.547  -0.630  -4.144  1.00 12.42           H  
ATOM    809 2HD1 LEU A  57       6.802  -2.366  -4.387  1.00 12.42           H  
ATOM    810 3HD1 LEU A  57       7.481  -1.557  -2.955  1.00 12.42           H  
ATOM    811 1HD2 LEU A  57       8.466   0.958  -4.463  1.00 12.42           H  
ATOM    812 2HD2 LEU A  57       9.444   0.048  -3.284  1.00 12.42           H  
ATOM    813 3HD2 LEU A  57      10.061   0.317  -4.934  1.00 12.42           H  
ATOM    814  N   ALA A  58      11.802  -4.461  -5.775  1.00 12.71           N  
ATOM    815  CA  ALA A  58      12.683  -5.591  -5.492  1.00 12.71           C  
ATOM    816  C   ALA A  58      14.171  -5.220  -5.613  1.00 12.71           C  
ATOM    817  O   ALA A  58      15.026  -5.849  -4.980  1.00 12.71           O  
ATOM    818  CB  ALA A  58      12.376  -6.720  -6.455  1.00 12.71           C  
ATOM    819  H   ALA A  58      11.204  -4.498  -6.589  1.00 12.71           H  
ATOM    820  HA  ALA A  58      12.497  -5.918  -4.474  1.00 12.71           H  
ATOM    821 1HB  ALA A  58      13.013  -7.574  -6.229  1.00 12.71           H  
ATOM    822 2HB  ALA A  58      11.331  -7.008  -6.356  1.00 12.71           H  
ATOM    823 3HB  ALA A  58      12.566  -6.381  -7.479  1.00 12.71           H  
ATOM    824  N   SER A  59      14.479  -4.274  -6.497  1.00 12.62           N  
ATOM    825  CA  SER A  59      15.839  -3.860  -6.824  1.00 12.62           C  
ATOM    826  C   SER A  59      16.238  -2.556  -6.158  1.00 12.62           C  
ATOM    827  O   SER A  59      15.406  -1.873  -5.569  1.00 12.62           O  
ATOM    828  CB  SER A  59      15.948  -3.693  -8.323  1.00 12.62           C  
ATOM    829  OG  SER A  59      15.198  -2.580  -8.752  1.00 12.62           O  
ATOM    830  H   SER A  59      13.717  -3.770  -6.960  1.00 12.62           H  
ATOM    831  HA  SER A  59      16.526  -4.640  -6.492  1.00 12.62           H  
ATOM    832 1HB  SER A  59      16.989  -3.566  -8.610  1.00 12.62           H  
ATOM    833 2HB  SER A  59      15.574  -4.591  -8.813  1.00 12.62           H  
ATOM    834  HG  SER A  59      14.316  -2.649  -8.310  1.00 12.62           H  
ATOM    835  N   ASP A  60      17.516  -2.187  -6.250  1.00 12.15           N  
ATOM    836  CA  ASP A  60      17.893  -0.866  -5.774  1.00 12.15           C  
ATOM    837  C   ASP A  60      17.318   0.124  -6.790  1.00 12.15           C  
ATOM    838  O   ASP A  60      17.670   0.026  -7.967  1.00 12.15           O  
ATOM    839  CB  ASP A  60      19.409  -0.676  -5.724  1.00 12.15           C  
ATOM    840  CG  ASP A  60      20.109  -1.508  -4.687  1.00 12.15           C  
ATOM    841  OD1 ASP A  60      19.456  -2.112  -3.882  1.00 12.15           O  
ATOM    842  OD2 ASP A  60      21.320  -1.474  -4.665  1.00 12.15           O  
ATOM    843  H   ASP A  60      18.195  -2.789  -6.696  1.00 12.15           H  
ATOM    844  HA  ASP A  60      17.472  -0.721  -4.784  1.00 12.15           H  
ATOM    845 1HB  ASP A  60      19.830  -0.918  -6.700  1.00 12.15           H  
ATOM    846 2HB  ASP A  60      19.627   0.375  -5.536  1.00 12.15           H  
ATOM    847  N   PRO A  61      16.439   1.053  -6.419  1.00 11.33           N  
ATOM    848  CA  PRO A  61      15.812   1.976  -7.335  1.00 11.33           C  
ATOM    849  C   PRO A  61      16.798   3.006  -7.838  1.00 11.33           C  
ATOM    850  O   PRO A  61      17.729   3.372  -7.129  1.00 11.33           O  
ATOM    851  CB  PRO A  61      14.698   2.580  -6.482  1.00 11.33           C  
ATOM    852  CG  PRO A  61      15.227   2.494  -5.055  1.00 11.33           C  
ATOM    853  CD  PRO A  61      16.051   1.228  -5.005  1.00 11.33           C  
ATOM    854  HA  PRO A  61      15.393   1.399  -8.179  1.00 11.33           H  
ATOM    855 1HB  PRO A  61      14.504   3.610  -6.810  1.00 11.33           H  
ATOM    856 2HB  PRO A  61      13.766   2.015  -6.638  1.00 11.33           H  
ATOM    857 1HG  PRO A  61      15.815   3.372  -4.828  1.00 11.33           H  
ATOM    858 2HG  PRO A  61      14.401   2.478  -4.341  1.00 11.33           H  
ATOM    859 1HD  PRO A  61      16.928   1.391  -4.368  1.00 11.33           H  
ATOM    860 2HD  PRO A  61      15.430   0.388  -4.661  1.00 11.33           H  
ATOM    861  N   ASP A  62      16.569   3.535  -9.022  1.00 10.29           N  
ATOM    862  CA  ASP A  62      17.376   4.643  -9.511  1.00 10.29           C  
ATOM    863  C   ASP A  62      16.677   5.919  -9.050  1.00 10.29           C  
ATOM    864  O   ASP A  62      15.682   6.310  -9.648  1.00 10.29           O  
ATOM    865  CB  ASP A  62      17.473   4.582 -11.046  1.00 10.29           C  
ATOM    866  CG  ASP A  62      18.426   5.612 -11.725  1.00 10.29           C  
ATOM    867  OD1 ASP A  62      19.013   6.425 -11.066  1.00 10.29           O  
ATOM    868  OD2 ASP A  62      18.538   5.546 -12.930  1.00 10.29           O  
ATOM    869  H   ASP A  62      15.821   3.175  -9.593  1.00 10.29           H  
ATOM    870  HA  ASP A  62      18.374   4.598  -9.070  1.00 10.29           H  
ATOM    871 1HB  ASP A  62      17.798   3.583 -11.337  1.00 10.29           H  
ATOM    872 2HB  ASP A  62      16.477   4.726 -11.465  1.00 10.29           H  
ATOM    873  N   VAL A  63      17.138   6.503  -7.947  1.00  9.18           N  
ATOM    874  CA  VAL A  63      16.471   7.658  -7.342  1.00  9.18           C  
ATOM    875  C   VAL A  63      17.232   8.945  -7.500  1.00  9.18           C  
ATOM    876  O   VAL A  63      18.251   9.157  -6.844  1.00  9.18           O  
ATOM    877  CB  VAL A  63      16.303   7.437  -5.830  1.00  9.18           C  
ATOM    878  CG1 VAL A  63      15.642   8.658  -5.161  1.00  9.18           C  
ATOM    879  CG2 VAL A  63      15.512   6.189  -5.604  1.00  9.18           C  
ATOM    880  H   VAL A  63      17.969   6.121  -7.519  1.00  9.18           H  
ATOM    881  HA  VAL A  63      15.495   7.775  -7.810  1.00  9.18           H  
ATOM    882  HB  VAL A  63      17.267   7.316  -5.392  1.00  9.18           H  
ATOM    883 1HG1 VAL A  63      15.555   8.479  -4.084  1.00  9.18           H  
ATOM    884 2HG1 VAL A  63      16.261   9.542  -5.333  1.00  9.18           H  
ATOM    885 3HG1 VAL A  63      14.662   8.832  -5.572  1.00  9.18           H  
ATOM    886 1HG2 VAL A  63      15.413   6.019  -4.538  1.00  9.18           H  
ATOM    887 2HG2 VAL A  63      14.525   6.286  -6.051  1.00  9.18           H  
ATOM    888 3HG2 VAL A  63      16.041   5.362  -6.064  1.00  9.18           H  
ATOM    889  N   VAL A  64      16.710   9.811  -8.357  1.00  8.16           N  
ATOM    890  CA  VAL A  64      17.376  11.065  -8.640  1.00  8.16           C  
ATOM    891  C   VAL A  64      16.445  12.280  -8.536  1.00  8.16           C  
ATOM    892  O   VAL A  64      15.272  12.226  -8.911  1.00  8.16           O  
ATOM    893  CB  VAL A  64      17.997  10.951 -10.039  1.00  8.16           C  
ATOM    894  CG1 VAL A  64      19.134   9.923 -10.047  1.00  8.16           C  
ATOM    895  CG2 VAL A  64      16.922  10.508 -10.999  1.00  8.16           C  
ATOM    896  H   VAL A  64      15.854   9.556  -8.857  1.00  8.16           H  
ATOM    897  HA  VAL A  64      18.187  11.187  -7.929  1.00  8.16           H  
ATOM    898  HB  VAL A  64      18.393  11.886 -10.330  1.00  8.16           H  
ATOM    899 1HG1 VAL A  64      19.557   9.860 -11.048  1.00  8.16           H  
ATOM    900 2HG1 VAL A  64      19.910  10.229  -9.342  1.00  8.16           H  
ATOM    901 3HG1 VAL A  64      18.764   8.936  -9.769  1.00  8.16           H  
ATOM    902 1HG2 VAL A  64      17.336  10.424 -12.002  1.00  8.16           H  
ATOM    903 2HG2 VAL A  64      16.534   9.531 -10.687  1.00  8.16           H  
ATOM    904 3HG2 VAL A  64      16.115  11.230 -10.991  1.00  8.16           H  
ATOM    905  N   ILE A  65      16.992  13.401  -8.065  1.00  7.32           N  
ATOM    906  CA  ILE A  65      16.247  14.651  -7.942  1.00  7.32           C  
ATOM    907  C   ILE A  65      16.969  15.806  -8.607  1.00  7.32           C  
ATOM    908  O   ILE A  65      18.087  16.148  -8.226  1.00  7.32           O  
ATOM    909  CB  ILE A  65      15.991  15.020  -6.462  1.00  7.32           C  
ATOM    910  CG1 ILE A  65      15.190  13.870  -5.760  1.00  7.32           C  
ATOM    911  CG2 ILE A  65      15.358  16.376  -6.312  1.00  7.32           C  
ATOM    912  CD1 ILE A  65      14.793  14.131  -4.317  1.00  7.32           C  
ATOM    913  H   ILE A  65      17.959  13.387  -7.781  1.00  7.32           H  
ATOM    914  HA  ILE A  65      15.288  14.537  -8.440  1.00  7.32           H  
ATOM    915  HB  ILE A  65      16.932  15.094  -5.961  1.00  7.32           H  
ATOM    916 1HG1 ILE A  65      14.350  13.642  -6.317  1.00  7.32           H  
ATOM    917 2HG1 ILE A  65      15.822  12.989  -5.747  1.00  7.32           H  
ATOM    918 1HG2 ILE A  65      15.258  16.572  -5.251  1.00  7.32           H  
ATOM    919 2HG2 ILE A  65      16.002  17.129  -6.766  1.00  7.32           H  
ATOM    920 3HG2 ILE A  65      14.401  16.442  -6.771  1.00  7.32           H  
ATOM    921 1HD1 ILE A  65      14.269  13.261  -3.923  1.00  7.32           H  
ATOM    922 2HD1 ILE A  65      15.642  14.329  -3.711  1.00  7.32           H  
ATOM    923 3HD1 ILE A  65      14.127  14.999  -4.281  1.00  7.32           H  
ATOM    924  N   GLY A  66      16.330  16.425  -9.589  1.00  6.71           N  
ATOM    925  CA  GLY A  66      16.980  17.525 -10.294  1.00  6.71           C  
ATOM    926  C   GLY A  66      17.030  18.800  -9.474  1.00  6.71           C  
ATOM    927  O   GLY A  66      16.179  19.031  -8.616  1.00  6.71           O  
ATOM    928  H   GLY A  66      15.403  16.110  -9.885  1.00  6.71           H  
ATOM    929 1HA  GLY A  66      17.990  17.239 -10.568  1.00  6.71           H  
ATOM    930 2HA  GLY A  66      16.444  17.720 -11.222  1.00  6.71           H  
ATOM    931  N   SER A  67      18.027  19.637  -9.751  1.00  6.30           N  
ATOM    932  CA  SER A  67      18.111  20.951  -9.122  1.00  6.30           C  
ATOM    933  C   SER A  67      17.275  21.915  -9.988  1.00  6.30           C  
ATOM    934  O   SER A  67      16.825  21.520 -11.068  1.00  6.30           O  
ATOM    935  CB  SER A  67      19.563  21.337  -8.940  1.00  6.30           C  
ATOM    936  OG  SER A  67      20.194  21.540 -10.155  1.00  6.30           O  
ATOM    937  H   SER A  67      18.725  19.371 -10.448  1.00  6.30           H  
ATOM    938  HA  SER A  67      17.655  20.902  -8.132  1.00  6.30           H  
ATOM    939 1HB  SER A  67      19.650  22.223  -8.330  1.00  6.30           H  
ATOM    940 2HB  SER A  67      20.067  20.529  -8.408  1.00  6.30           H  
ATOM    941  HG  SER A  67      20.284  22.508 -10.221  1.00  6.30           H  
ATOM    942  N   GLY A  68      17.010  23.136  -9.520  1.00  6.05           N  
ATOM    943  CA  GLY A  68      16.114  24.032 -10.264  1.00  6.05           C  
ATOM    944  C   GLY A  68      16.642  25.360 -10.822  1.00  6.05           C  
ATOM    945  O   GLY A  68      15.836  26.188 -11.217  1.00  6.05           O  
ATOM    946  H   GLY A  68      17.422  23.442  -8.653  1.00  6.05           H  
ATOM    947 1HA  GLY A  68      15.696  23.471 -11.091  1.00  6.05           H  
ATOM    948 2HA  GLY A  68      15.264  24.255  -9.620  1.00  6.05           H  
ATOM    949  N   GLY A  69      17.943  25.591 -10.924  1.00  5.93           N  
ATOM    950  CA  GLY A  69      18.420  26.900 -11.400  1.00  5.93           C  
ATOM    951  C   GLY A  69      17.730  27.462 -12.648  1.00  5.93           C  
ATOM    952  O   GLY A  69      17.160  28.555 -12.608  1.00  5.93           O  
ATOM    953  H   GLY A  69      18.638  24.910 -10.616  1.00  5.93           H  
ATOM    954 1HA  GLY A  69      18.337  27.624 -10.592  1.00  5.93           H  
ATOM    955 2HA  GLY A  69      19.482  26.815 -11.614  1.00  5.93           H  
ATOM    956  N   SER A  70      17.713  26.712 -13.748  1.00  5.91           N  
ATOM    957  CA  SER A  70      17.114  27.227 -14.987  1.00  5.91           C  
ATOM    958  C   SER A  70      15.582  27.290 -14.934  1.00  5.91           C  
ATOM    959  O   SER A  70      14.947  27.833 -15.840  1.00  5.91           O  
ATOM    960  CB  SER A  70      17.552  26.409 -16.183  1.00  5.91           C  
ATOM    961  OG  SER A  70      16.992  25.139 -16.160  1.00  5.91           O  
ATOM    962  H   SER A  70      18.154  25.806 -13.732  1.00  5.91           H  
ATOM    963  HA  SER A  70      17.477  28.245 -15.133  1.00  5.91           H  
ATOM    964 1HB  SER A  70      17.265  26.921 -17.102  1.00  5.91           H  
ATOM    965 2HB  SER A  70      18.637  26.325 -16.180  1.00  5.91           H  
ATOM    966  HG  SER A  70      16.052  25.272 -16.334  1.00  5.91           H  
ATOM    967  N   GLY A  71      14.994  26.676 -13.909  1.00  5.99           N  
ATOM    968  CA  GLY A  71      13.559  26.652 -13.696  1.00  5.99           C  
ATOM    969  C   GLY A  71      13.226  27.360 -12.386  1.00  5.99           C  
ATOM    970  O   GLY A  71      12.138  27.199 -11.850  1.00  5.99           O  
ATOM    971  H   GLY A  71      15.570  26.271 -13.177  1.00  5.99           H  
ATOM    972 1HA  GLY A  71      13.049  27.145 -14.524  1.00  5.99           H  
ATOM    973 2HA  GLY A  71      13.209  25.621 -13.659  1.00  5.99           H  
ATOM    974  N   CYS A  72      14.174  28.115 -11.841  1.00  6.21           N  
ATOM    975  CA  CYS A  72      13.970  28.778 -10.565  1.00  6.21           C  
ATOM    976  C   CYS A  72      12.858  29.807 -10.590  1.00  6.21           C  
ATOM    977  O   CYS A  72      12.811  30.674 -11.463  1.00  6.21           O  
ATOM    978  CB  CYS A  72      15.245  29.468 -10.103  1.00  6.21           C  
ATOM    979  SG  CYS A  72      15.110  30.275  -8.462  1.00  6.21           S  
ATOM    980  H   CYS A  72      15.080  28.226 -12.296  1.00  6.21           H  
ATOM    981  HA  CYS A  72      13.718  28.013  -9.831  1.00  6.21           H  
ATOM    982 1HB  CYS A  72      16.047  28.746 -10.073  1.00  6.21           H  
ATOM    983 2HB  CYS A  72      15.527  30.227 -10.831  1.00  6.21           H  
ATOM    984  HG  CYS A  72      15.009  29.148  -7.754  1.00  6.21           H  
ATOM    985  N   HIS A  73      11.990  29.730  -9.595  1.00  6.57           N  
ATOM    986  CA  HIS A  73      10.904  30.681  -9.440  1.00  6.57           C  
ATOM    987  C   HIS A  73      10.948  31.172  -8.007  1.00  6.57           C  
ATOM    988  O   HIS A  73      11.392  30.453  -7.111  1.00  6.57           O  
ATOM    989  CB  HIS A  73       9.530  30.061  -9.740  1.00  6.57           C  
ATOM    990  CG  HIS A  73       9.332  29.559 -11.163  1.00  6.57           C  
ATOM    991  ND1 HIS A  73       9.041  30.394 -12.220  1.00  6.57           N  
ATOM    992  CD2 HIS A  73       9.362  28.314 -11.673  1.00  6.57           C  
ATOM    993  CE1 HIS A  73       8.919  29.662 -13.324  1.00  6.57           C  
ATOM    994  NE2 HIS A  73       9.115  28.399 -13.003  1.00  6.57           N  
ATOM    995  H   HIS A  73      12.094  28.986  -8.923  1.00  6.57           H  
ATOM    996  HA  HIS A  73      11.048  31.538 -10.097  1.00  6.57           H  
ATOM    997 1HB  HIS A  73       9.356  29.232  -9.060  1.00  6.57           H  
ATOM    998 2HB  HIS A  73       8.765  30.807  -9.538  1.00  6.57           H  
ATOM    999  HD2 HIS A  73       9.548  27.405 -11.163  1.00  6.57           H  
ATOM   1000  HE1 HIS A  73       8.695  30.035 -14.318  1.00  6.57           H  
ATOM   1001  HE2 HIS A  73       9.099  27.554 -13.600  1.00  6.57           H  
ATOM   1002  N   VAL A  74      10.518  32.398  -7.787  1.00  7.10           N  
ATOM   1003  CA  VAL A  74      10.536  32.938  -6.445  1.00  7.10           C  
ATOM   1004  C   VAL A  74       9.407  32.302  -5.623  1.00  7.10           C  
ATOM   1005  O   VAL A  74       8.360  31.996  -6.194  1.00  7.10           O  
ATOM   1006  CB  VAL A  74      10.353  34.453  -6.500  1.00  7.10           C  
ATOM   1007  CG1 VAL A  74      11.463  35.079  -7.382  1.00  7.10           C  
ATOM   1008  CG2 VAL A  74       8.980  34.759  -7.023  1.00  7.10           C  
ATOM   1009  H   VAL A  74      10.169  32.954  -8.554  1.00  7.10           H  
ATOM   1010  HA  VAL A  74      11.512  32.735  -6.032  1.00  7.10           H  
ATOM   1011  HB  VAL A  74      10.445  34.863  -5.502  1.00  7.10           H  
ATOM   1012 1HG1 VAL A  74      11.337  36.163  -7.411  1.00  7.10           H  
ATOM   1013 2HG1 VAL A  74      12.445  34.845  -6.984  1.00  7.10           H  
ATOM   1014 3HG1 VAL A  74      11.388  34.681  -8.393  1.00  7.10           H  
ATOM   1015 1HG2 VAL A  74       8.833  35.838  -7.052  1.00  7.10           H  
ATOM   1016 2HG2 VAL A  74       8.870  34.349  -8.025  1.00  7.10           H  
ATOM   1017 3HG2 VAL A  74       8.240  34.308  -6.359  1.00  7.10           H  
ATOM   1018  N   PRO A  75       9.589  32.060  -4.312  1.00  7.80           N  
ATOM   1019  CA  PRO A  75       8.573  31.567  -3.399  1.00  7.80           C  
ATOM   1020  C   PRO A  75       7.406  32.538  -3.382  1.00  7.80           C  
ATOM   1021  O   PRO A  75       7.615  33.750  -3.488  1.00  7.80           O  
ATOM   1022  CB  PRO A  75       9.300  31.573  -2.048  1.00  7.80           C  
ATOM   1023  CG  PRO A  75      10.759  31.472  -2.403  1.00  7.80           C  
ATOM   1024  CD  PRO A  75      10.908  32.234  -3.683  1.00  7.80           C  
ATOM   1025  HA  PRO A  75       8.250  30.557  -3.696  1.00  7.80           H  
ATOM   1026 1HB  PRO A  75       9.048  32.487  -1.493  1.00  7.80           H  
ATOM   1027 2HB  PRO A  75       8.957  30.722  -1.437  1.00  7.80           H  
ATOM   1028 1HG  PRO A  75      11.396  31.876  -1.600  1.00  7.80           H  
ATOM   1029 2HG  PRO A  75      11.029  30.435  -2.525  1.00  7.80           H  
ATOM   1030 1HD  PRO A  75      11.090  33.280  -3.481  1.00  7.80           H  
ATOM   1031 2HD  PRO A  75      11.715  31.739  -4.236  1.00  7.80           H  
ATOM   1032  N   ILE A  76       6.193  32.026  -3.223  1.00  8.62           N  
ATOM   1033  CA  ILE A  76       5.030  32.905  -3.154  1.00  8.62           C  
ATOM   1034  C   ILE A  76       4.506  32.888  -1.734  1.00  8.62           C  
ATOM   1035  O   ILE A  76       4.190  31.829  -1.215  1.00  8.62           O  
ATOM   1036  CB  ILE A  76       3.932  32.443  -4.114  1.00  8.62           C  
ATOM   1037  CG1 ILE A  76       4.504  32.290  -5.561  1.00  8.62           C  
ATOM   1038  CG2 ILE A  76       2.772  33.417  -4.083  1.00  8.62           C  
ATOM   1039  CD1 ILE A  76       5.091  33.554  -6.157  1.00  8.62           C  
ATOM   1040  H   ILE A  76       6.068  31.019  -3.119  1.00  8.62           H  
ATOM   1041  HA  ILE A  76       5.327  33.922  -3.408  1.00  8.62           H  
ATOM   1042  HB  ILE A  76       3.572  31.477  -3.798  1.00  8.62           H  
ATOM   1043 1HG1 ILE A  76       5.287  31.528  -5.544  1.00  8.62           H  
ATOM   1044 2HG1 ILE A  76       3.703  31.948  -6.212  1.00  8.62           H  
ATOM   1045 1HG2 ILE A  76       1.987  33.068  -4.752  1.00  8.62           H  
ATOM   1046 2HG2 ILE A  76       2.377  33.483  -3.066  1.00  8.62           H  
ATOM   1047 3HG2 ILE A  76       3.113  34.401  -4.403  1.00  8.62           H  
ATOM   1048 1HD1 ILE A  76       5.463  33.339  -7.161  1.00  8.62           H  
ATOM   1049 2HD1 ILE A  76       4.324  34.325  -6.212  1.00  8.62           H  
ATOM   1050 3HD1 ILE A  76       5.913  33.904  -5.540  1.00  8.62           H  
ATOM   1051  N   GLU A  77       4.411  34.032  -1.080  1.00  9.48           N  
ATOM   1052  CA  GLU A  77       3.986  33.999   0.315  1.00  9.48           C  
ATOM   1053  C   GLU A  77       2.491  33.719   0.443  1.00  9.48           C  
ATOM   1054  O   GLU A  77       1.666  34.418  -0.149  1.00  9.48           O  
ATOM   1055  CB  GLU A  77       4.383  35.310   1.005  1.00  9.48           C  
ATOM   1056  CG  GLU A  77       4.120  35.376   2.514  1.00  9.48           C  
ATOM   1057  CD  GLU A  77       4.674  36.647   3.149  1.00  9.48           C  
ATOM   1058  OE1 GLU A  77       5.372  37.368   2.467  1.00  9.48           O  
ATOM   1059  OE2 GLU A  77       4.426  36.883   4.306  1.00  9.48           O  
ATOM   1060  H   GLU A  77       4.660  34.902  -1.532  1.00  9.48           H  
ATOM   1061  HA  GLU A  77       4.514  33.180   0.812  1.00  9.48           H  
ATOM   1062 1HB  GLU A  77       5.437  35.485   0.843  1.00  9.48           H  
ATOM   1063 2HB  GLU A  77       3.842  36.135   0.543  1.00  9.48           H  
ATOM   1064 1HG  GLU A  77       3.043  35.327   2.693  1.00  9.48           H  
ATOM   1065 2HG  GLU A  77       4.577  34.508   2.988  1.00  9.48           H  
ATOM   1066  N   LEU A  78       2.154  32.718   1.256  1.00 10.26           N  
ATOM   1067  CA  LEU A  78       0.764  32.321   1.485  1.00 10.26           C  
ATOM   1068  C   LEU A  78       0.015  32.979   2.628  1.00 10.26           C  
ATOM   1069  O   LEU A  78       0.605  33.644   3.481  1.00 10.26           O  
ATOM   1070  CB  LEU A  78       0.666  30.834   1.686  1.00 10.26           C  
ATOM   1071  CG  LEU A  78       1.063  30.017   0.547  1.00 10.26           C  
ATOM   1072  CD1 LEU A  78       0.673  28.579   0.918  1.00 10.26           C  
ATOM   1073  CD2 LEU A  78       0.497  30.619  -0.732  1.00 10.26           C  
ATOM   1074  H   LEU A  78       2.905  32.149   1.656  1.00 10.26           H  
ATOM   1075  HA  LEU A  78       0.216  32.554   0.574  1.00 10.26           H  
ATOM   1076 1HB  LEU A  78       1.371  30.584   2.472  1.00 10.26           H  
ATOM   1077 2HB  LEU A  78      -0.281  30.551   2.037  1.00 10.26           H  
ATOM   1078  HG  LEU A  78       2.086  30.033   0.419  1.00 10.26           H  
ATOM   1079 1HD1 LEU A  78       0.943  27.896   0.158  1.00 10.26           H  
ATOM   1080 2HD1 LEU A  78       1.177  28.309   1.833  1.00 10.26           H  
ATOM   1081 3HD1 LEU A  78      -0.402  28.537   1.077  1.00 10.26           H  
ATOM   1082 1HD2 LEU A  78       0.794  30.001  -1.590  1.00 10.26           H  
ATOM   1083 2HD2 LEU A  78      -0.563  30.692  -0.676  1.00 10.26           H  
ATOM   1084 3HD2 LEU A  78       0.896  31.619  -0.860  1.00 10.26           H  
ATOM   1085  N   SER A  79      -1.325  32.799   2.618  1.00 10.89           N  
ATOM   1086  CA  SER A  79      -2.188  33.374   3.644  1.00 10.89           C  
ATOM   1087  C   SER A  79      -2.877  32.352   4.557  1.00 10.89           C  
ATOM   1088  O   SER A  79      -3.294  32.707   5.663  1.00 10.89           O  
ATOM   1089  CB  SER A  79      -3.251  34.256   2.991  1.00 10.89           C  
ATOM   1090  OG  SER A  79      -4.127  33.538   2.116  1.00 10.89           O  
ATOM   1091  H   SER A  79      -1.746  32.201   1.908  1.00 10.89           H  
ATOM   1092  HA  SER A  79      -1.569  34.010   4.277  1.00 10.89           H  
ATOM   1093 1HB  SER A  79      -3.841  34.727   3.774  1.00 10.89           H  
ATOM   1094 2HB  SER A  79      -2.761  35.055   2.436  1.00 10.89           H  
ATOM   1095  HG  SER A  79      -4.839  34.149   1.896  1.00 10.89           H  
ATOM   1096  N   ARG A  80      -2.999  31.095   4.108  1.00 11.35           N  
ATOM   1097  CA  ARG A  80      -3.713  30.091   4.913  1.00 11.35           C  
ATOM   1098  C   ARG A  80      -3.048  28.714   4.923  1.00 11.35           C  
ATOM   1099  O   ARG A  80      -2.541  28.250   3.910  1.00 11.35           O  
ATOM   1100  CB  ARG A  80      -5.145  29.909   4.406  1.00 11.35           C  
ATOM   1101  CG  ARG A  80      -6.076  31.127   4.540  1.00 11.35           C  
ATOM   1102  CD  ARG A  80      -6.418  31.397   5.973  1.00 11.35           C  
ATOM   1103  NE  ARG A  80      -7.379  32.476   6.120  1.00 11.35           N  
ATOM   1104  CZ  ARG A  80      -7.069  33.790   6.199  1.00 11.35           C  
ATOM   1105  NH1 ARG A  80      -5.817  34.200   6.157  1.00 11.35           N  
ATOM   1106  NH2 ARG A  80      -8.042  34.680   6.329  1.00 11.35           N  
ATOM   1107  H   ARG A  80      -2.642  30.862   3.187  1.00 11.35           H  
ATOM   1108  HA  ARG A  80      -3.759  30.450   5.937  1.00 11.35           H  
ATOM   1109 1HB  ARG A  80      -5.125  29.616   3.363  1.00 11.35           H  
ATOM   1110 2HB  ARG A  80      -5.612  29.094   4.955  1.00 11.35           H  
ATOM   1111 1HG  ARG A  80      -5.613  32.014   4.117  1.00 11.35           H  
ATOM   1112 2HG  ARG A  80      -7.003  30.925   4.006  1.00 11.35           H  
ATOM   1113 1HD  ARG A  80      -6.848  30.499   6.415  1.00 11.35           H  
ATOM   1114 2HD  ARG A  80      -5.517  31.669   6.518  1.00 11.35           H  
ATOM   1115  HE  ARG A  80      -8.355  32.226   6.159  1.00 11.35           H  
ATOM   1116 1HH1 ARG A  80      -5.034  33.532   6.056  1.00 11.35           H  
ATOM   1117 2HH1 ARG A  80      -5.611  35.183   6.223  1.00 11.35           H  
ATOM   1118 1HH2 ARG A  80      -9.005  34.375   6.364  1.00 11.35           H  
ATOM   1119 2HH2 ARG A  80      -7.821  35.662   6.392  1.00 11.35           H  
ATOM   1120  N   ARG A  81      -3.130  28.031   6.083  1.00 11.65           N  
ATOM   1121  CA  ARG A  81      -2.647  26.645   6.251  1.00 11.65           C  
ATOM   1122  C   ARG A  81      -3.512  25.629   5.507  1.00 11.65           C  
ATOM   1123  O   ARG A  81      -3.120  24.485   5.270  1.00 11.65           O  
ATOM   1124  CB  ARG A  81      -2.644  26.247   7.720  1.00 11.65           C  
ATOM   1125  CG  ARG A  81      -4.040  26.085   8.372  1.00 11.65           C  
ATOM   1126  CD  ARG A  81      -3.937  25.746   9.832  1.00 11.65           C  
ATOM   1127  NE  ARG A  81      -5.257  25.525  10.461  1.00 11.65           N  
ATOM   1128  CZ  ARG A  81      -6.071  26.477  10.950  1.00 11.65           C  
ATOM   1129  NH1 ARG A  81      -5.743  27.751  10.900  1.00 11.65           N  
ATOM   1130  NH2 ARG A  81      -7.213  26.098  11.491  1.00 11.65           N  
ATOM   1131  H   ARG A  81      -3.540  28.492   6.883  1.00 11.65           H  
ATOM   1132  HA  ARG A  81      -1.626  26.588   5.880  1.00 11.65           H  
ATOM   1133 1HB  ARG A  81      -2.151  25.296   7.819  1.00 11.65           H  
ATOM   1134 2HB  ARG A  81      -2.081  26.971   8.303  1.00 11.65           H  
ATOM   1135 1HG  ARG A  81      -4.612  27.003   8.263  1.00 11.65           H  
ATOM   1136 2HG  ARG A  81      -4.572  25.263   7.889  1.00 11.65           H  
ATOM   1137 1HD  ARG A  81      -3.359  24.823   9.932  1.00 11.65           H  
ATOM   1138 2HD  ARG A  81      -3.435  26.549  10.363  1.00 11.65           H  
ATOM   1139  HE  ARG A  81      -5.605  24.555  10.556  1.00 11.65           H  
ATOM   1140 1HH1 ARG A  81      -4.866  28.029  10.487  1.00 11.65           H  
ATOM   1141 2HH1 ARG A  81      -6.370  28.446  11.274  1.00 11.65           H  
ATOM   1142 1HH2 ARG A  81      -7.425  25.080  11.518  1.00 11.65           H  
ATOM   1143 2HH2 ARG A  81      -7.854  26.770  11.872  1.00 11.65           H  
ATOM   1144  N   VAL A  82      -4.726  26.051   5.181  1.00 11.79           N  
ATOM   1145  CA  VAL A  82      -5.761  25.251   4.531  1.00 11.79           C  
ATOM   1146  C   VAL A  82      -6.285  24.141   5.460  1.00 11.79           C  
ATOM   1147  O   VAL A  82      -7.427  24.218   5.912  1.00 11.79           O  
ATOM   1148  CB  VAL A  82      -5.253  24.723   3.169  1.00 11.79           C  
ATOM   1149  CG1 VAL A  82      -6.275  23.767   2.544  1.00 11.79           C  
ATOM   1150  CG2 VAL A  82      -4.996  25.960   2.275  1.00 11.79           C  
ATOM   1151  H   VAL A  82      -4.948  27.004   5.406  1.00 11.79           H  
ATOM   1152  HA  VAL A  82      -6.598  25.912   4.309  1.00 11.79           H  
ATOM   1153  HB  VAL A  82      -4.342  24.154   3.290  1.00 11.79           H  
ATOM   1154 1HG1 VAL A  82      -5.912  23.410   1.586  1.00 11.79           H  
ATOM   1155 2HG1 VAL A  82      -6.436  22.913   3.198  1.00 11.79           H  
ATOM   1156 3HG1 VAL A  82      -7.216  24.288   2.398  1.00 11.79           H  
ATOM   1157 1HG2 VAL A  82      -4.649  25.671   1.310  1.00 11.79           H  
ATOM   1158 2HG2 VAL A  82      -5.924  26.516   2.160  1.00 11.79           H  
ATOM   1159 3HG2 VAL A  82      -4.249  26.601   2.744  1.00 11.79           H  
ATOM   1160  N   ASP A  83      -5.458  23.139   5.765  1.00 11.81           N  
ATOM   1161  CA  ASP A  83      -5.864  22.062   6.678  1.00 11.81           C  
ATOM   1162  C   ASP A  83      -5.063  22.131   7.986  1.00 11.81           C  
ATOM   1163  O   ASP A  83      -3.915  22.567   8.002  1.00 11.81           O  
ATOM   1164  CB  ASP A  83      -5.690  20.683   6.033  1.00 11.81           C  
ATOM   1165  CG  ASP A  83      -6.533  20.491   4.747  1.00 11.81           C  
ATOM   1166  OD1 ASP A  83      -7.690  20.825   4.753  1.00 11.81           O  
ATOM   1167  OD2 ASP A  83      -5.983  20.047   3.766  1.00 11.81           O  
ATOM   1168  H   ASP A  83      -4.518  23.176   5.378  1.00 11.81           H  
ATOM   1169  HA  ASP A  83      -6.918  22.192   6.923  1.00 11.81           H  
ATOM   1170 1HB  ASP A  83      -4.662  20.513   5.830  1.00 11.81           H  
ATOM   1171 2HB  ASP A  83      -5.997  19.920   6.747  1.00 11.81           H  
ATOM   1172  N   ASP A  84      -5.635  21.620   9.073  1.00 11.72           N  
ATOM   1173  CA  ASP A  84      -4.965  21.611  10.384  1.00 11.72           C  
ATOM   1174  C   ASP A  84      -3.669  20.789  10.447  1.00 11.72           C  
ATOM   1175  O   ASP A  84      -2.802  21.044  11.284  1.00 11.72           O  
ATOM   1176  CB  ASP A  84      -5.936  21.128  11.455  1.00 11.72           C  
ATOM   1177  CG  ASP A  84      -7.027  22.161  11.739  1.00 11.72           C  
ATOM   1178  OD1 ASP A  84      -6.891  23.290  11.282  1.00 11.72           O  
ATOM   1179  OD2 ASP A  84      -7.979  21.832  12.396  1.00 11.72           O  
ATOM   1180  H   ASP A  84      -6.577  21.259   9.003  1.00 11.72           H  
ATOM   1181  HA  ASP A  84      -4.699  22.638  10.624  1.00 11.72           H  
ATOM   1182 1HB  ASP A  84      -6.398  20.190  11.138  1.00 11.72           H  
ATOM   1183 2HB  ASP A  84      -5.390  20.927  12.378  1.00 11.72           H  
ATOM   1184  N   ASP A  85      -3.535  19.821   9.548  1.00 11.55           N  
ATOM   1185  CA  ASP A  85      -2.375  18.935   9.486  1.00 11.55           C  
ATOM   1186  C   ASP A  85      -1.269  19.486   8.578  1.00 11.55           C  
ATOM   1187  O   ASP A  85      -0.256  18.821   8.352  1.00 11.55           O  
ATOM   1188  CB  ASP A  85      -2.797  17.563   8.948  1.00 11.55           C  
ATOM   1189  CG  ASP A  85      -3.724  16.789   9.886  1.00 11.55           C  
ATOM   1190  OD1 ASP A  85      -3.687  17.014  11.073  1.00 11.55           O  
ATOM   1191  OD2 ASP A  85      -4.471  15.981   9.393  1.00 11.55           O  
ATOM   1192  H   ASP A  85      -4.279  19.688   8.884  1.00 11.55           H  
ATOM   1193  HA  ASP A  85      -1.971  18.821  10.492  1.00 11.55           H  
ATOM   1194 1HB  ASP A  85      -3.301  17.696   7.991  1.00 11.55           H  
ATOM   1195 2HB  ASP A  85      -1.907  16.961   8.764  1.00 11.55           H  
ATOM   1196  N   ILE A  86      -1.485  20.681   8.031  1.00 11.35           N  
ATOM   1197  CA  ILE A  86      -0.572  21.294   7.079  1.00 11.35           C  
ATOM   1198  C   ILE A  86       0.050  22.621   7.593  1.00 11.35           C  
ATOM   1199  O   ILE A  86      -0.649  23.459   8.148  1.00 11.35           O  
ATOM   1200  CB  ILE A  86      -1.332  21.473   5.758  1.00 11.35           C  
ATOM   1201  CG1 ILE A  86      -1.775  20.099   5.216  1.00 11.35           C  
ATOM   1202  CG2 ILE A  86      -0.600  22.141   4.839  1.00 11.35           C  
ATOM   1203  CD1 ILE A  86      -2.560  20.181   3.931  1.00 11.35           C  
ATOM   1204  H   ILE A  86      -2.332  21.205   8.255  1.00 11.35           H  
ATOM   1205  HA  ILE A  86       0.244  20.598   6.896  1.00 11.35           H  
ATOM   1206  HB  ILE A  86      -2.238  22.051   5.956  1.00 11.35           H  
ATOM   1207 1HG1 ILE A  86      -0.908  19.457   5.076  1.00 11.35           H  
ATOM   1208 2HG1 ILE A  86      -2.422  19.642   5.954  1.00 11.35           H  
ATOM   1209 1HG2 ILE A  86      -1.183  22.269   3.952  1.00 11.35           H  
ATOM   1210 2HG2 ILE A  86      -0.355  23.107   5.258  1.00 11.35           H  
ATOM   1211 3HG2 ILE A  86       0.290  21.560   4.628  1.00 11.35           H  
ATOM   1212 1HD1 ILE A  86      -2.872  19.195   3.627  1.00 11.35           H  
ATOM   1213 2HD1 ILE A  86      -3.435  20.806   4.041  1.00 11.35           H  
ATOM   1214 3HD1 ILE A  86      -1.920  20.598   3.183  1.00 11.35           H  
ATOM   1215  N   LYS A  87       1.386  22.778   7.462  1.00 11.12           N  
ATOM   1216  CA  LYS A  87       2.092  23.979   7.977  1.00 11.12           C  
ATOM   1217  C   LYS A  87       2.510  25.018   6.909  1.00 11.12           C  
ATOM   1218  O   LYS A  87       2.586  26.212   7.185  1.00 11.12           O  
ATOM   1219  CB  LYS A  87       3.337  23.532   8.739  1.00 11.12           C  
ATOM   1220  CG  LYS A  87       3.044  22.592   9.916  1.00 11.12           C  
ATOM   1221  CD  LYS A  87       2.158  23.256  10.974  1.00 11.12           C  
ATOM   1222  CE  LYS A  87       1.915  22.322  12.163  1.00 11.12           C  
ATOM   1223  NZ  LYS A  87       1.002  22.931  13.177  1.00 11.12           N  
ATOM   1224  H   LYS A  87       1.920  22.047   7.013  1.00 11.12           H  
ATOM   1225  HA  LYS A  87       1.425  24.486   8.675  1.00 11.12           H  
ATOM   1226 1HB  LYS A  87       4.024  23.023   8.055  1.00 11.12           H  
ATOM   1227 2HB  LYS A  87       3.859  24.406   9.127  1.00 11.12           H  
ATOM   1228 1HG  LYS A  87       2.542  21.696   9.545  1.00 11.12           H  
ATOM   1229 2HG  LYS A  87       3.987  22.286  10.374  1.00 11.12           H  
ATOM   1230 1HD  LYS A  87       2.637  24.168  11.330  1.00 11.12           H  
ATOM   1231 2HD  LYS A  87       1.193  23.520  10.531  1.00 11.12           H  
ATOM   1232 1HE  LYS A  87       1.469  21.396  11.798  1.00 11.12           H  
ATOM   1233 2HE  LYS A  87       2.868  22.093  12.638  1.00 11.12           H  
ATOM   1234 1HZ  LYS A  87       0.863  22.282  13.939  1.00 11.12           H  
ATOM   1235 2HZ  LYS A  87       1.408  23.785  13.531  1.00 11.12           H  
ATOM   1236 3HZ  LYS A  87       0.110  23.135  12.743  1.00 11.12           H  
ATOM   1237  N   ILE A  88       2.729  24.527   5.703  1.00 10.90           N  
ATOM   1238  CA  ILE A  88       3.186  25.184   4.466  1.00 10.90           C  
ATOM   1239  C   ILE A  88       3.784  26.615   4.420  1.00 10.90           C  
ATOM   1240  O   ILE A  88       4.625  26.974   5.238  1.00 10.90           O  
ATOM   1241  CB  ILE A  88       2.021  25.055   3.518  1.00 10.90           C  
ATOM   1242  CG1 ILE A  88       0.803  25.774   4.122  1.00 10.90           C  
ATOM   1243  CG2 ILE A  88       1.793  23.642   3.346  1.00 10.90           C  
ATOM   1244  CD1 ILE A  88      -0.300  25.779   3.237  1.00 10.90           C  
ATOM   1245  H   ILE A  88       2.595  23.532   5.625  1.00 10.90           H  
ATOM   1246  HA  ILE A  88       3.947  24.532   4.103  1.00 10.90           H  
ATOM   1247  HB  ILE A  88       2.214  25.474   2.549  1.00 10.90           H  
ATOM   1248 1HG1 ILE A  88       0.487  25.288   5.034  1.00 10.90           H  
ATOM   1249 2HG1 ILE A  88       1.056  26.804   4.351  1.00 10.90           H  
ATOM   1250 1HG2 ILE A  88       0.949  23.479   2.732  1.00 10.90           H  
ATOM   1251 2HG2 ILE A  88       2.621  23.160   2.920  1.00 10.90           H  
ATOM   1252 3HG2 ILE A  88       1.647  23.250   4.306  1.00 10.90           H  
ATOM   1253 1HD1 ILE A  88      -1.137  26.282   3.673  1.00 10.90           H  
ATOM   1254 2HD1 ILE A  88      -0.044  26.260   2.307  1.00 10.90           H  
ATOM   1255 3HD1 ILE A  88      -0.538  24.748   3.087  1.00 10.90           H  
ATOM   1256  N   GLY A  89       3.441  27.381   3.362  1.00 10.70           N  
ATOM   1257  CA  GLY A  89       4.044  28.684   3.106  1.00 10.70           C  
ATOM   1258  C   GLY A  89       4.194  29.089   1.612  1.00 10.70           C  
ATOM   1259  O   GLY A  89       4.246  30.296   1.360  1.00 10.70           O  
ATOM   1260  H   GLY A  89       2.735  27.064   2.727  1.00 10.70           H  
ATOM   1261 1HA  GLY A  89       3.455  29.443   3.620  1.00 10.70           H  
ATOM   1262 2HA  GLY A  89       5.030  28.702   3.568  1.00 10.70           H  
ATOM   1263  N   SER A  90       4.226  28.131   0.629  1.00 10.56           N  
ATOM   1264  CA  SER A  90       4.303  28.483  -0.824  1.00 10.56           C  
ATOM   1265  C   SER A  90       3.471  27.546  -1.761  1.00 10.56           C  
ATOM   1266  O   SER A  90       2.245  27.572  -1.697  1.00 10.56           O  
ATOM   1267  CB  SER A  90       5.742  28.592  -1.323  1.00 10.56           C  
ATOM   1268  OG  SER A  90       5.796  29.062  -2.682  1.00 10.56           O  
ATOM   1269  H   SER A  90       4.209  27.157   0.876  1.00 10.56           H  
ATOM   1270  HA  SER A  90       3.875  29.474  -0.941  1.00 10.56           H  
ATOM   1271 1HB  SER A  90       6.293  29.277  -0.681  1.00 10.56           H  
ATOM   1272 2HB  SER A  90       6.233  27.640  -1.259  1.00 10.56           H  
ATOM   1273  HG  SER A  90       4.958  28.785  -3.128  1.00 10.56           H  
ATOM   1274  N   ASN A  91       4.088  26.722  -2.657  1.00 10.51           N  
ATOM   1275  CA  ASN A  91       3.203  25.989  -3.617  1.00 10.51           C  
ATOM   1276  C   ASN A  91       3.558  24.535  -4.098  1.00 10.51           C  
ATOM   1277  O   ASN A  91       4.703  24.246  -4.462  1.00 10.51           O  
ATOM   1278  CB  ASN A  91       3.132  26.836  -4.865  1.00 10.51           C  
ATOM   1279  CG  ASN A  91       2.688  28.267  -4.589  1.00 10.51           C  
ATOM   1280  OD1 ASN A  91       3.567  29.095  -4.314  1.00 10.51           O  
ATOM   1281  ND2 ASN A  91       1.423  28.557  -4.638  1.00 10.51           N  
ATOM   1282  H   ASN A  91       5.097  26.635  -2.686  1.00 10.51           H  
ATOM   1283  HA  ASN A  91       2.211  25.937  -3.175  1.00 10.51           H  
ATOM   1284 1HB  ASN A  91       4.115  26.844  -5.319  1.00 10.51           H  
ATOM   1285 2HB  ASN A  91       2.446  26.377  -5.577  1.00 10.51           H  
ATOM   1286 1HD2 ASN A  91       1.099  29.483  -4.447  1.00 10.51           H  
ATOM   1287 2HD2 ASN A  91       0.766  27.838  -4.845  1.00 10.51           H  
ATOM   1288  N   MET A  92       2.519  23.660  -4.179  1.00 10.54           N  
ATOM   1289  CA  MET A  92       2.563  22.322  -4.830  1.00 10.54           C  
ATOM   1290  C   MET A  92       1.359  21.956  -5.692  1.00 10.54           C  
ATOM   1291  O   MET A  92       1.551  21.321  -6.737  1.00 10.54           O  
ATOM   1292  CB  MET A  92       2.619  21.136  -3.870  1.00 10.54           C  
ATOM   1293  CG  MET A  92       1.399  20.889  -2.999  1.00 10.54           C  
ATOM   1294  SD  MET A  92       1.569  19.616  -1.965  1.00 10.54           S  
ATOM   1295  CE  MET A  92       0.174  19.983  -0.971  1.00 10.54           C  
ATOM   1296  H   MET A  92       1.662  23.959  -3.745  1.00 10.54           H  
ATOM   1297  HA  MET A  92       3.435  22.299  -5.473  1.00 10.54           H  
ATOM   1298 1HB  MET A  92       2.523  20.291  -4.472  1.00 10.54           H  
ATOM   1299 2HB  MET A  92       3.563  21.048  -3.353  1.00 10.54           H  
ATOM   1300 1HG  MET A  92       1.076  21.742  -2.455  1.00 10.54           H  
ATOM   1301 2HG  MET A  92       0.618  20.567  -3.611  1.00 10.54           H  
ATOM   1302 1HE  MET A  92       0.093  19.266  -0.177  1.00 10.54           H  
ATOM   1303 2HE  MET A  92       0.314  20.962  -0.548  1.00 10.54           H  
ATOM   1304 3HE  MET A  92      -0.721  19.967  -1.589  1.00 10.54           H  
ATOM   1305  N   VAL A  93       0.141  22.337  -5.200  1.00 10.68           N  
ATOM   1306  CA  VAL A  93      -1.212  21.909  -5.653  1.00 10.68           C  
ATOM   1307  C   VAL A  93      -1.735  20.633  -4.961  1.00 10.68           C  
ATOM   1308  O   VAL A  93      -1.134  19.569  -5.098  1.00 10.68           O  
ATOM   1309  CB  VAL A  93      -1.274  21.622  -7.152  1.00 10.68           C  
ATOM   1310  CG1 VAL A  93      -2.656  21.097  -7.539  1.00 10.68           C  
ATOM   1311  CG2 VAL A  93      -0.982  22.840  -7.896  1.00 10.68           C  
ATOM   1312  H   VAL A  93       0.158  22.920  -4.377  1.00 10.68           H  
ATOM   1313  HA  VAL A  93      -1.903  22.715  -5.427  1.00 10.68           H  
ATOM   1314  HB  VAL A  93      -0.589  20.848  -7.388  1.00 10.68           H  
ATOM   1315 1HG1 VAL A  93      -2.684  20.883  -8.601  1.00 10.68           H  
ATOM   1316 2HG1 VAL A  93      -2.869  20.183  -6.988  1.00 10.68           H  
ATOM   1317 3HG1 VAL A  93      -3.407  21.854  -7.299  1.00 10.68           H  
ATOM   1318 1HG2 VAL A  93      -1.029  22.610  -8.902  1.00 10.68           H  
ATOM   1319 2HG2 VAL A  93      -1.732  23.582  -7.654  1.00 10.68           H  
ATOM   1320 3HG2 VAL A  93      -0.000  23.232  -7.667  1.00 10.68           H  
ATOM   1321  N   ILE A  94      -2.846  20.718  -4.219  1.00 10.92           N  
ATOM   1322  CA  ILE A  94      -3.420  19.496  -3.632  1.00 10.92           C  
ATOM   1323  C   ILE A  94      -4.147  18.689  -4.692  1.00 10.92           C  
ATOM   1324  O   ILE A  94      -4.975  19.234  -5.426  1.00 10.92           O  
ATOM   1325  CB  ILE A  94      -4.428  19.766  -2.482  1.00 10.92           C  
ATOM   1326  CG1 ILE A  94      -3.747  20.410  -1.286  1.00 10.92           C  
ATOM   1327  CG2 ILE A  94      -5.197  18.467  -2.079  1.00 10.92           C  
ATOM   1328  CD1 ILE A  94      -4.724  20.878  -0.216  1.00 10.92           C  
ATOM   1329  H   ILE A  94      -3.310  21.612  -4.101  1.00 10.92           H  
ATOM   1330  HA  ILE A  94      -2.606  18.885  -3.241  1.00 10.92           H  
ATOM   1331  HB  ILE A  94      -5.161  20.492  -2.837  1.00 10.92           H  
ATOM   1332 1HG1 ILE A  94      -3.092  19.719  -0.822  1.00 10.92           H  
ATOM   1333 2HG1 ILE A  94      -3.157  21.236  -1.646  1.00 10.92           H  
ATOM   1334 1HG2 ILE A  94      -5.922  18.701  -1.300  1.00 10.92           H  
ATOM   1335 2HG2 ILE A  94      -5.728  18.064  -2.941  1.00 10.92           H  
ATOM   1336 3HG2 ILE A  94      -4.522  17.720  -1.712  1.00 10.92           H  
ATOM   1337 1HD1 ILE A  94      -4.188  21.312   0.616  1.00 10.92           H  
ATOM   1338 2HD1 ILE A  94      -5.406  21.620  -0.637  1.00 10.92           H  
ATOM   1339 3HD1 ILE A  94      -5.297  20.028   0.149  1.00 10.92           H  
ATOM   1340  N   LEU A  95      -3.828  17.408  -4.783  1.00 11.23           N  
ATOM   1341  CA  LEU A  95      -4.478  16.517  -5.727  1.00 11.23           C  
ATOM   1342  C   LEU A  95      -5.390  15.534  -5.010  1.00 11.23           C  
ATOM   1343  O   LEU A  95      -4.940  14.748  -4.183  1.00 11.23           O  
ATOM   1344  CB  LEU A  95      -3.433  15.746  -6.538  1.00 11.23           C  
ATOM   1345  CG  LEU A  95      -3.972  14.709  -7.554  1.00 11.23           C  
ATOM   1346  CD1 LEU A  95      -4.753  15.445  -8.634  1.00 11.23           C  
ATOM   1347  CD2 LEU A  95      -2.803  13.921  -8.182  1.00 11.23           C  
ATOM   1348  H   LEU A  95      -3.123  17.043  -4.166  1.00 11.23           H  
ATOM   1349  HA  LEU A  95      -5.077  17.113  -6.413  1.00 11.23           H  
ATOM   1350 1HB  LEU A  95      -2.888  16.482  -7.115  1.00 11.23           H  
ATOM   1351 2HB  LEU A  95      -2.739  15.247  -5.862  1.00 11.23           H  
ATOM   1352  HG  LEU A  95      -4.644  14.020  -7.046  1.00 11.23           H  
ATOM   1353 1HD1 LEU A  95      -5.147  14.732  -9.354  1.00 11.23           H  
ATOM   1354 2HD1 LEU A  95      -5.574  15.995  -8.184  1.00 11.23           H  
ATOM   1355 3HD1 LEU A  95      -4.086  16.147  -9.151  1.00 11.23           H  
ATOM   1356 1HD2 LEU A  95      -3.194  13.196  -8.893  1.00 11.23           H  
ATOM   1357 2HD2 LEU A  95      -2.135  14.610  -8.704  1.00 11.23           H  
ATOM   1358 3HD2 LEU A  95      -2.247  13.401  -7.402  1.00 11.23           H  
ATOM   1359  N   GLY A  96      -6.665  15.564  -5.361  1.00 11.57           N  
ATOM   1360  CA  GLY A  96      -7.661  14.671  -4.781  1.00 11.57           C  
ATOM   1361  C   GLY A  96      -7.940  14.863  -3.286  1.00 11.57           C  
ATOM   1362  O   GLY A  96      -8.099  15.984  -2.802  1.00 11.57           O  
ATOM   1363  H   GLY A  96      -6.959  16.243  -6.049  1.00 11.57           H  
ATOM   1364 1HA  GLY A  96      -8.594  14.790  -5.331  1.00 11.57           H  
ATOM   1365 2HA  GLY A  96      -7.340  13.644  -4.948  1.00 11.57           H  
ATOM   1366  N   SER A  97      -8.055  13.733  -2.593  1.00 11.86           N  
ATOM   1367  CA  SER A  97      -8.416  13.633  -1.177  1.00 11.86           C  
ATOM   1368  C   SER A  97      -7.476  14.301  -0.180  1.00 11.86           C  
ATOM   1369  O   SER A  97      -6.258  14.302  -0.333  1.00 11.86           O  
ATOM   1370  CB  SER A  97      -8.569  12.171  -0.799  1.00 11.86           C  
ATOM   1371  OG  SER A  97      -8.840  12.017   0.574  1.00 11.86           O  
ATOM   1372  H   SER A  97      -7.882  12.873  -3.090  1.00 11.86           H  
ATOM   1373  HA  SER A  97      -9.393  14.106  -1.065  1.00 11.86           H  
ATOM   1374 1HB  SER A  97      -9.383  11.738  -1.378  1.00 11.86           H  
ATOM   1375 2HB  SER A  97      -7.663  11.628  -1.054  1.00 11.86           H  
ATOM   1376  HG  SER A  97      -9.191  11.122   0.670  1.00 11.86           H  
ATOM   1377  N   GLY A  98      -8.083  14.850   0.870  1.00 12.04           N  
ATOM   1378  CA  GLY A  98      -7.373  15.467   1.984  1.00 12.04           C  
ATOM   1379  C   GLY A  98      -7.097  14.468   3.119  1.00 12.04           C  
ATOM   1380  O   GLY A  98      -6.682  14.863   4.210  1.00 12.04           O  
ATOM   1381  H   GLY A  98      -9.092  14.817   0.903  1.00 12.04           H  
ATOM   1382 1HA  GLY A  98      -6.431  15.877   1.622  1.00 12.04           H  
ATOM   1383 2HA  GLY A  98      -7.956  16.304   2.366  1.00 12.04           H  
ATOM   1384  N   GLY A  99      -7.377  13.179   2.890  1.00 12.05           N  
ATOM   1385  CA  GLY A  99      -7.169  12.176   3.932  1.00 12.05           C  
ATOM   1386  C   GLY A  99      -5.696  12.144   4.312  1.00 12.05           C  
ATOM   1387  O   GLY A  99      -4.826  12.322   3.452  1.00 12.05           O  
ATOM   1388  H   GLY A  99      -7.748  12.891   1.988  1.00 12.05           H  
ATOM   1389 1HA  GLY A  99      -7.776  12.417   4.806  1.00 12.05           H  
ATOM   1390 2HA  GLY A  99      -7.485  11.198   3.571  1.00 12.05           H  
ATOM   1391  N   SER A 100      -5.405  11.820   5.575  1.00 11.88           N  
ATOM   1392  CA  SER A 100      -4.022  11.851   6.057  1.00 11.88           C  
ATOM   1393  C   SER A 100      -3.061  10.928   5.316  1.00 11.88           C  
ATOM   1394  O   SER A 100      -1.857  11.181   5.290  1.00 11.88           O  
ATOM   1395  CB  SER A 100      -4.002  11.512   7.531  1.00 11.88           C  
ATOM   1396  OG  SER A 100      -4.403  10.186   7.744  1.00 11.88           O  
ATOM   1397  H   SER A 100      -6.155  11.633   6.226  1.00 11.88           H  
ATOM   1398  HA  SER A 100      -3.660  12.865   5.941  1.00 11.88           H  
ATOM   1399 1HB  SER A 100      -2.998  11.660   7.925  1.00 11.88           H  
ATOM   1400 2HB  SER A 100      -4.668  12.187   8.067  1.00 11.88           H  
ATOM   1401  HG  SER A 100      -3.753   9.640   7.289  1.00 11.88           H  
ATOM   1402  N   GLY A 101      -3.570   9.857   4.716  1.00 11.53           N  
ATOM   1403  CA  GLY A 101      -2.712   8.971   3.943  1.00 11.53           C  
ATOM   1404  C   GLY A 101      -2.178   9.711   2.713  1.00 11.53           C  
ATOM   1405  O   GLY A 101      -0.970   9.850   2.506  1.00 11.53           O  
ATOM   1406  H   GLY A 101      -4.562   9.683   4.781  1.00 11.53           H  
ATOM   1407 1HA  GLY A 101      -1.882   8.630   4.562  1.00 11.53           H  
ATOM   1408 2HA  GLY A 101      -3.275   8.091   3.635  1.00 11.53           H  
ATOM   1409  N   LEU A 102      -3.110  10.202   1.892  1.00 11.05           N  
ATOM   1410  CA  LEU A 102      -2.783  10.924   0.667  1.00 11.05           C  
ATOM   1411  C   LEU A 102      -2.004  12.209   0.943  1.00 11.05           C  
ATOM   1412  O   LEU A 102      -1.184  12.621   0.120  1.00 11.05           O  
ATOM   1413  CB  LEU A 102      -4.022  11.211  -0.175  1.00 11.05           C  
ATOM   1414  CG  LEU A 102      -3.679  11.634  -1.615  1.00 11.05           C  
ATOM   1415  CD1 LEU A 102      -2.872  10.527  -2.267  1.00 11.05           C  
ATOM   1416  CD2 LEU A 102      -4.936  11.901  -2.410  1.00 11.05           C  
ATOM   1417  H   LEU A 102      -4.081  10.078   2.132  1.00 11.05           H  
ATOM   1418  HA  LEU A 102      -2.145  10.279   0.070  1.00 11.05           H  
ATOM   1419 1HB  LEU A 102      -4.649  10.325  -0.210  1.00 11.05           H  
ATOM   1420 2HB  LEU A 102      -4.588  12.030   0.294  1.00 11.05           H  
ATOM   1421  HG  LEU A 102      -3.073  12.514  -1.590  1.00 11.05           H  
ATOM   1422 1HD1 LEU A 102      -2.605  10.822  -3.281  1.00 11.05           H  
ATOM   1423 2HD1 LEU A 102      -1.976  10.360  -1.690  1.00 11.05           H  
ATOM   1424 3HD1 LEU A 102      -3.465   9.614  -2.296  1.00 11.05           H  
ATOM   1425 1HD2 LEU A 102      -4.668  12.198  -3.426  1.00 11.05           H  
ATOM   1426 2HD2 LEU A 102      -5.549  11.003  -2.443  1.00 11.05           H  
ATOM   1427 3HD2 LEU A 102      -5.483  12.697  -1.944  1.00 11.05           H  
ATOM   1428  N   LEU A 103      -2.216  12.834   2.113  1.00 10.51           N  
ATOM   1429  CA  LEU A 103      -1.503  14.070   2.438  1.00 10.51           C  
ATOM   1430  C   LEU A 103       0.015  13.874   2.440  1.00 10.51           C  
ATOM   1431  O   LEU A 103       0.759  14.847   2.352  1.00 10.51           O  
ATOM   1432  CB  LEU A 103      -1.866  14.678   3.805  1.00 10.51           C  
ATOM   1433  CG  LEU A 103      -3.279  15.243   3.995  1.00 10.51           C  
ATOM   1434  CD1 LEU A 103      -3.406  15.817   5.405  1.00 10.51           C  
ATOM   1435  CD2 LEU A 103      -3.566  16.229   2.945  1.00 10.51           C  
ATOM   1436  H   LEU A 103      -2.925  12.475   2.754  1.00 10.51           H  
ATOM   1437  HA  LEU A 103      -1.758  14.805   1.689  1.00 10.51           H  
ATOM   1438 1HB  LEU A 103      -1.730  13.902   4.556  1.00 10.51           H  
ATOM   1439 2HB  LEU A 103      -1.166  15.479   4.021  1.00 10.51           H  
ATOM   1440  HG  LEU A 103      -3.991  14.458   3.919  1.00 10.51           H  
ATOM   1441 1HD1 LEU A 103      -4.423  16.192   5.544  1.00 10.51           H  
ATOM   1442 2HD1 LEU A 103      -3.204  15.055   6.147  1.00 10.51           H  
ATOM   1443 3HD1 LEU A 103      -2.696  16.634   5.529  1.00 10.51           H  
ATOM   1444 1HD2 LEU A 103      -4.574  16.619   3.079  1.00 10.51           H  
ATOM   1445 2HD2 LEU A 103      -2.852  17.035   2.993  1.00 10.51           H  
ATOM   1446 3HD2 LEU A 103      -3.496  15.719   1.996  1.00 10.51           H  
ATOM   1447  N   ASP A 104       0.493  12.629   2.552  1.00 10.02           N  
ATOM   1448  CA  ASP A 104       1.929  12.389   2.584  1.00 10.02           C  
ATOM   1449  C   ASP A 104       2.540  12.272   1.182  1.00 10.02           C  
ATOM   1450  O   ASP A 104       3.732  11.996   1.062  1.00 10.02           O  
ATOM   1451  CB  ASP A 104       2.207  11.087   3.351  1.00 10.02           C  
ATOM   1452  CG  ASP A 104       3.655  10.917   3.885  1.00 10.02           C  
ATOM   1453  OD1 ASP A 104       4.138  11.800   4.564  1.00 10.02           O  
ATOM   1454  OD2 ASP A 104       4.278   9.909   3.610  1.00 10.02           O  
ATOM   1455  H   ASP A 104      -0.138  11.825   2.610  1.00 10.02           H  
ATOM   1456  HA  ASP A 104       2.401  13.223   3.098  1.00 10.02           H  
ATOM   1457 1HB  ASP A 104       1.514  11.022   4.195  1.00 10.02           H  
ATOM   1458 2HB  ASP A 104       1.975  10.245   2.696  1.00 10.02           H  
ATOM   1459  N   ARG A 105       1.723  12.413   0.130  1.00  9.67           N  
ATOM   1460  CA  ARG A 105       2.210  12.337  -1.241  1.00  9.67           C  
ATOM   1461  C   ARG A 105       1.396  13.216  -2.198  1.00  9.67           C  
ATOM   1462  O   ARG A 105       0.937  12.738  -3.237  1.00  9.67           O  
ATOM   1463  CB  ARG A 105       2.259  10.892  -1.707  1.00  9.67           C  
ATOM   1464  CG  ARG A 105       0.931  10.175  -1.800  1.00  9.67           C  
ATOM   1465  CD  ARG A 105       1.129   8.708  -2.073  1.00  9.67           C  
ATOM   1466  NE  ARG A 105      -0.136   7.985  -2.238  1.00  9.67           N  
ATOM   1467  CZ  ARG A 105      -0.871   7.453  -1.233  1.00  9.67           C  
ATOM   1468  NH1 ARG A 105      -0.486   7.570   0.020  1.00  9.67           N  
ATOM   1469  NH2 ARG A 105      -1.988   6.802  -1.515  1.00  9.67           N  
ATOM   1470  H   ARG A 105       0.731  12.604   0.271  1.00  9.67           H  
ATOM   1471  HA  ARG A 105       3.232  12.716  -1.248  1.00  9.67           H  
ATOM   1472 1HB  ARG A 105       2.741  10.844  -2.685  1.00  9.67           H  
ATOM   1473 2HB  ARG A 105       2.875  10.320  -1.017  1.00  9.67           H  
ATOM   1474 1HG  ARG A 105       0.388  10.293  -0.859  1.00  9.67           H  
ATOM   1475 2HG  ARG A 105       0.347  10.605  -2.616  1.00  9.67           H  
ATOM   1476 1HD  ARG A 105       1.711   8.581  -2.991  1.00  9.67           H  
ATOM   1477 2HD  ARG A 105       1.671   8.257  -1.243  1.00  9.67           H  
ATOM   1478  HE  ARG A 105      -0.474   7.854  -3.181  1.00  9.67           H  
ATOM   1479 1HH1 ARG A 105       0.365   8.067   0.247  1.00  9.67           H  
ATOM   1480 2HH1 ARG A 105      -1.039   7.159   0.757  1.00  9.67           H  
ATOM   1481 1HH2 ARG A 105      -2.286   6.702  -2.475  1.00  9.67           H  
ATOM   1482 2HH2 ARG A 105      -2.537   6.398  -0.771  1.00  9.67           H  
ATOM   1483  N   LEU A 106       1.147  14.473  -1.833  1.00  9.51           N  
ATOM   1484  CA  LEU A 106       0.328  15.316  -2.719  1.00  9.51           C  
ATOM   1485  C   LEU A 106       1.173  15.943  -3.783  1.00  9.51           C  
ATOM   1486  O   LEU A 106       2.163  16.577  -3.467  1.00  9.51           O  
ATOM   1487  CB  LEU A 106      -0.411  16.407  -1.970  1.00  9.51           C  
ATOM   1488  CG  LEU A 106      -1.482  15.940  -1.061  1.00  9.51           C  
ATOM   1489  CD1 LEU A 106      -2.032  17.094  -0.376  1.00  9.51           C  
ATOM   1490  CD2 LEU A 106      -2.559  15.262  -1.859  1.00  9.51           C  
ATOM   1491  H   LEU A 106       1.591  14.836  -0.985  1.00  9.51           H  
ATOM   1492  HA  LEU A 106      -0.417  14.682  -3.206  1.00  9.51           H  
ATOM   1493 1HB  LEU A 106       0.309  16.938  -1.361  1.00  9.51           H  
ATOM   1494 2HB  LEU A 106      -0.843  17.105  -2.692  1.00  9.51           H  
ATOM   1495  HG  LEU A 106      -1.076  15.245  -0.344  1.00  9.51           H  
ATOM   1496 1HD1 LEU A 106      -2.830  16.802   0.260  1.00  9.51           H  
ATOM   1497 2HD1 LEU A 106      -1.285  17.580   0.189  1.00  9.51           H  
ATOM   1498 3HD1 LEU A 106      -2.393  17.739  -1.126  1.00  9.51           H  
ATOM   1499 1HD2 LEU A 106      -3.361  14.920  -1.193  1.00  9.51           H  
ATOM   1500 2HD2 LEU A 106      -2.971  15.951  -2.576  1.00  9.51           H  
ATOM   1501 3HD2 LEU A 106      -2.137  14.409  -2.385  1.00  9.51           H  
ATOM   1502  N   VAL A 107       0.754  15.755  -5.031  1.00  9.57           N  
ATOM   1503  CA  VAL A 107       1.465  16.141  -6.254  1.00  9.57           C  
ATOM   1504  C   VAL A 107       0.493  16.594  -7.334  1.00  9.57           C  
ATOM   1505  O   VAL A 107      -0.585  16.029  -7.401  1.00  9.57           O  
ATOM   1506  CB  VAL A 107       2.150  14.869  -6.782  1.00  9.57           C  
ATOM   1507  CG1 VAL A 107       1.074  13.872  -7.094  1.00  9.57           C  
ATOM   1508  CG2 VAL A 107       2.991  15.184  -7.977  1.00  9.57           C  
ATOM   1509  H   VAL A 107      -0.112  15.250  -5.148  1.00  9.57           H  
ATOM   1510  HA  VAL A 107       2.174  16.940  -6.036  1.00  9.57           H  
ATOM   1511  HB  VAL A 107       2.766  14.420  -6.020  1.00  9.57           H  
ATOM   1512 1HG1 VAL A 107       1.518  12.963  -7.475  1.00  9.57           H  
ATOM   1513 2HG1 VAL A 107       0.512  13.653  -6.187  1.00  9.57           H  
ATOM   1514 3HG1 VAL A 107       0.406  14.286  -7.823  1.00  9.57           H  
ATOM   1515 1HG2 VAL A 107       3.455  14.286  -8.342  1.00  9.57           H  
ATOM   1516 2HG2 VAL A 107       2.403  15.605  -8.756  1.00  9.57           H  
ATOM   1517 3HG2 VAL A 107       3.754  15.887  -7.684  1.00  9.57           H  
ATOM   1518  N   ARG A 108       0.820  17.571  -8.196  1.00  9.85           N  
ATOM   1519  CA  ARG A 108      -0.149  17.855  -9.270  1.00  9.85           C  
ATOM   1520  C   ARG A 108      -0.153  16.791 -10.376  1.00  9.85           C  
ATOM   1521  O   ARG A 108      -1.208  16.257 -10.709  1.00  9.85           O  
ATOM   1522  CB  ARG A 108       0.086  19.179  -9.974  1.00  9.85           C  
ATOM   1523  CG  ARG A 108      -0.942  19.402 -11.106  1.00  9.85           C  
ATOM   1524  CD  ARG A 108      -0.714  20.615 -11.917  1.00  9.85           C  
ATOM   1525  NE  ARG A 108      -1.221  21.842 -11.350  1.00  9.85           N  
ATOM   1526  CZ  ARG A 108      -0.700  23.071 -11.585  1.00  9.85           C  
ATOM   1527  NH1 ARG A 108       0.351  23.185 -12.330  1.00  9.85           N  
ATOM   1528  NH2 ARG A 108      -1.258  24.159 -11.072  1.00  9.85           N  
ATOM   1529  H   ARG A 108       1.728  18.056  -8.154  1.00  9.85           H  
ATOM   1530  HA  ARG A 108      -1.145  17.888  -8.828  1.00  9.85           H  
ATOM   1531 1HB  ARG A 108       0.040  20.000  -9.289  1.00  9.85           H  
ATOM   1532 2HB  ARG A 108       1.085  19.181 -10.423  1.00  9.85           H  
ATOM   1533 1HG  ARG A 108      -0.911  18.548 -11.784  1.00  9.85           H  
ATOM   1534 2HG  ARG A 108      -1.936  19.466 -10.671  1.00  9.85           H  
ATOM   1535 1HD  ARG A 108       0.354  20.726 -12.048  1.00  9.85           H  
ATOM   1536 2HD  ARG A 108      -1.191  20.467 -12.864  1.00  9.85           H  
ATOM   1537  HE  ARG A 108      -2.043  21.785 -10.768  1.00  9.85           H  
ATOM   1538 1HH1 ARG A 108       0.763  22.358 -12.763  1.00  9.85           H  
ATOM   1539 2HH1 ARG A 108       0.764  24.082 -12.511  1.00  9.85           H  
ATOM   1540 1HH2 ARG A 108      -2.110  24.105 -10.519  1.00  9.85           H  
ATOM   1541 2HH2 ARG A 108      -0.852  25.059 -11.254  1.00  9.85           H  
ATOM   1542  N   LEU A 109       1.042  16.502 -10.922  1.00 10.31           N  
ATOM   1543  CA  LEU A 109       1.302  15.592 -12.049  1.00 10.31           C  
ATOM   1544  C   LEU A 109       0.962  16.217 -13.403  1.00 10.31           C  
ATOM   1545  O   LEU A 109      -0.095  16.818 -13.609  1.00 10.31           O  
ATOM   1546  CB  LEU A 109       0.576  14.242 -11.898  1.00 10.31           C  
ATOM   1547  CG  LEU A 109       1.017  13.438 -10.690  1.00 10.31           C  
ATOM   1548  CD1 LEU A 109       0.139  12.221 -10.514  1.00 10.31           C  
ATOM   1549  CD2 LEU A 109       2.477  13.034 -10.843  1.00 10.31           C  
ATOM   1550  H   LEU A 109       1.863  16.995 -10.560  1.00 10.31           H  
ATOM   1551  HA  LEU A 109       2.369  15.373 -12.044  1.00 10.31           H  
ATOM   1552 1HB  LEU A 109      -0.494  14.370 -11.864  1.00 10.31           H  
ATOM   1553 2HB  LEU A 109       0.803  13.643 -12.775  1.00 10.31           H  
ATOM   1554  HG  LEU A 109       0.916  14.042  -9.846  1.00 10.31           H  
ATOM   1555 1HD1 LEU A 109       0.456  11.673  -9.627  1.00 10.31           H  
ATOM   1556 2HD1 LEU A 109      -0.895  12.542 -10.391  1.00 10.31           H  
ATOM   1557 3HD1 LEU A 109       0.220  11.577 -11.385  1.00 10.31           H  
ATOM   1558 1HD2 LEU A 109       2.794  12.478  -9.958  1.00 10.31           H  
ATOM   1559 2HD2 LEU A 109       2.597  12.408 -11.722  1.00 10.31           H  
ATOM   1560 3HD2 LEU A 109       3.096  13.931 -10.947  1.00 10.31           H  
ATOM   1561  N   ALA A 110       1.873  16.012 -14.353  1.00 10.89           N  
ATOM   1562  CA  ALA A 110       1.781  16.538 -15.715  1.00 10.89           C  
ATOM   1563  C   ALA A 110       0.528  16.056 -16.444  1.00 10.89           C  
ATOM   1564  O   ALA A 110       0.052  16.710 -17.380  1.00 10.89           O  
ATOM   1565  CB  ALA A 110       3.008  16.133 -16.509  1.00 10.89           C  
ATOM   1566  H   ALA A 110       2.702  15.492 -14.104  1.00 10.89           H  
ATOM   1567  HA  ALA A 110       1.749  17.622 -15.651  1.00 10.89           H  
ATOM   1568 1HB  ALA A 110       2.946  16.562 -17.509  1.00 10.89           H  
ATOM   1569 2HB  ALA A 110       3.900  16.498 -16.017  1.00 10.89           H  
ATOM   1570 3HB  ALA A 110       3.054  15.050 -16.580  1.00 10.89           H  
ATOM   1571  N   GLY A 111       0.020  14.897 -16.037  1.00 11.50           N  
ATOM   1572  CA  GLY A 111      -1.148  14.295 -16.652  1.00 11.50           C  
ATOM   1573  C   GLY A 111      -2.490  14.710 -16.029  1.00 11.50           C  
ATOM   1574  O   GLY A 111      -3.522  14.171 -16.420  1.00 11.50           O  
ATOM   1575  H   GLY A 111       0.458  14.428 -15.259  1.00 11.50           H  
ATOM   1576 1HA  GLY A 111      -1.155  14.550 -17.712  1.00 11.50           H  
ATOM   1577 2HA  GLY A 111      -1.052  13.212 -16.599  1.00 11.50           H  
ATOM   1578  N   ASP A 112      -2.500  15.649 -15.066  1.00 12.06           N  
ATOM   1579  CA  ASP A 112      -3.764  16.035 -14.418  1.00 12.06           C  
ATOM   1580  C   ASP A 112      -4.727  16.668 -15.439  1.00 12.06           C  
ATOM   1581  O   ASP A 112      -4.538  17.821 -15.827  1.00 12.06           O  
ATOM   1582  CB  ASP A 112      -3.494  17.031 -13.279  1.00 12.06           C  
ATOM   1583  CG  ASP A 112      -4.753  17.467 -12.457  1.00 12.06           C  
ATOM   1584  OD1 ASP A 112      -5.864  17.435 -12.975  1.00 12.06           O  
ATOM   1585  OD2 ASP A 112      -4.579  17.844 -11.313  1.00 12.06           O  
ATOM   1586  H   ASP A 112      -1.629  16.081 -14.753  1.00 12.06           H  
ATOM   1587  HA  ASP A 112      -4.179  15.141 -13.972  1.00 12.06           H  
ATOM   1588 1HB  ASP A 112      -2.776  16.586 -12.591  1.00 12.06           H  
ATOM   1589 2HB  ASP A 112      -3.019  17.926 -13.688  1.00 12.06           H  
ATOM   1590  N   PRO A 113      -5.847  15.995 -15.789  1.00 12.48           N  
ATOM   1591  CA  PRO A 113      -6.767  16.371 -16.844  1.00 12.48           C  
ATOM   1592  C   PRO A 113      -7.573  17.621 -16.544  1.00 12.48           C  
ATOM   1593  O   PRO A 113      -8.201  18.177 -17.447  1.00 12.48           O  
ATOM   1594  CB  PRO A 113      -7.694  15.153 -16.932  1.00 12.48           C  
ATOM   1595  CG  PRO A 113      -7.678  14.561 -15.544  1.00 12.48           C  
ATOM   1596  CD  PRO A 113      -6.283  14.800 -15.021  1.00 12.48           C  
ATOM   1597  HA  PRO A 113      -6.198  16.498 -17.776  1.00 12.48           H  
ATOM   1598 1HB  PRO A 113      -8.701  15.476 -17.238  1.00 12.48           H  
ATOM   1599 2HB  PRO A 113      -7.327  14.456 -17.699  1.00 12.48           H  
ATOM   1600 1HG  PRO A 113      -8.447  15.057 -14.924  1.00 12.48           H  
ATOM   1601 2HG  PRO A 113      -7.938  13.495 -15.584  1.00 12.48           H  
ATOM   1602 1HD  PRO A 113      -6.363  15.040 -13.946  1.00 12.48           H  
ATOM   1603 2HD  PRO A 113      -5.649  13.927 -15.224  1.00 12.48           H  
ATOM   1604  N   ASP A 114      -7.607  18.044 -15.278  1.00 12.72           N  
ATOM   1605  CA  ASP A 114      -8.425  19.194 -14.927  1.00 12.72           C  
ATOM   1606  C   ASP A 114      -7.661  20.516 -14.962  1.00 12.72           C  
ATOM   1607  O   ASP A 114      -8.250  21.579 -14.750  1.00 12.72           O  
ATOM   1608  CB  ASP A 114      -9.059  18.987 -13.552  1.00 12.72           C  
ATOM   1609  CG  ASP A 114     -10.117  17.853 -13.534  1.00 12.72           C  
ATOM   1610  OD1 ASP A 114     -10.682  17.563 -14.567  1.00 12.72           O  
ATOM   1611  OD2 ASP A 114     -10.356  17.308 -12.485  1.00 12.72           O  
ATOM   1612  H   ASP A 114      -7.037  17.606 -14.540  1.00 12.72           H  
ATOM   1613  HA  ASP A 114      -9.234  19.263 -15.653  1.00 12.72           H  
ATOM   1614 1HB  ASP A 114      -8.266  18.737 -12.834  1.00 12.72           H  
ATOM   1615 2HB  ASP A 114      -9.524  19.913 -13.220  1.00 12.72           H  
ATOM   1616  N   ILE A 115      -6.352  20.460 -15.216  1.00 12.75           N  
ATOM   1617  CA  ILE A 115      -5.545  21.676 -15.228  1.00 12.75           C  
ATOM   1618  C   ILE A 115      -4.823  21.857 -16.554  1.00 12.75           C  
ATOM   1619  O   ILE A 115      -4.077  20.984 -16.987  1.00 12.75           O  
ATOM   1620  CB  ILE A 115      -4.546  21.672 -14.056  1.00 12.75           C  
ATOM   1621  CG1 ILE A 115      -5.343  21.606 -12.715  1.00 12.75           C  
ATOM   1622  CG2 ILE A 115      -3.635  22.889 -14.127  1.00 12.75           C  
ATOM   1623  CD1 ILE A 115      -4.509  21.428 -11.494  1.00 12.75           C  
ATOM   1624  H   ILE A 115      -5.900  19.558 -15.399  1.00 12.75           H  
ATOM   1625  HA  ILE A 115      -6.205  22.531 -15.095  1.00 12.75           H  
ATOM   1626  HB  ILE A 115      -3.938  20.765 -14.109  1.00 12.75           H  
ATOM   1627 1HG1 ILE A 115      -5.932  22.517 -12.607  1.00 12.75           H  
ATOM   1628 2HG1 ILE A 115      -6.016  20.755 -12.750  1.00 12.75           H  
ATOM   1629 1HG2 ILE A 115      -2.940  22.869 -13.314  1.00 12.75           H  
ATOM   1630 2HG2 ILE A 115      -3.091  22.876 -15.061  1.00 12.75           H  
ATOM   1631 3HG2 ILE A 115      -4.230  23.801 -14.069  1.00 12.75           H  
ATOM   1632 1HD1 ILE A 115      -5.153  21.376 -10.617  1.00 12.75           H  
ATOM   1633 2HD1 ILE A 115      -3.939  20.501 -11.580  1.00 12.75           H  
ATOM   1634 3HD1 ILE A 115      -3.847  22.272 -11.402  1.00 12.75           H  
ATOM   1635  N   ASN A 116      -5.031  23.004 -17.201  1.00 12.60           N  
ATOM   1636  CA  ASN A 116      -4.396  23.229 -18.494  1.00 12.60           C  
ATOM   1637  C   ASN A 116      -2.877  23.308 -18.377  1.00 12.60           C  
ATOM   1638  O   ASN A 116      -2.150  22.565 -19.043  1.00 12.60           O  
ATOM   1639  CB  ASN A 116      -4.934  24.497 -19.126  1.00 12.60           C  
ATOM   1640  CG  ASN A 116      -6.344  24.347 -19.637  1.00 12.60           C  
ATOM   1641  OD1 ASN A 116      -6.843  23.235 -19.848  1.00 12.60           O  
ATOM   1642  ND2 ASN A 116      -7.001  25.460 -19.840  1.00 12.60           N  
ATOM   1643  H   ASN A 116      -5.645  23.702 -16.804  1.00 12.60           H  
ATOM   1644  HA  ASN A 116      -4.629  22.384 -19.145  1.00 12.60           H  
ATOM   1645 1HB  ASN A 116      -4.910  25.304 -18.391  1.00 12.60           H  
ATOM   1646 2HB  ASN A 116      -4.286  24.791 -19.951  1.00 12.60           H  
ATOM   1647 1HD2 ASN A 116      -7.943  25.429 -20.178  1.00 12.60           H  
ATOM   1648 2HD2 ASN A 116      -6.564  26.339 -19.657  1.00 12.60           H  
ATOM   1649  N   GLY A 117      -2.363  24.159 -17.491  1.00 12.30           N  
ATOM   1650  CA  GLY A 117      -0.926  24.251 -17.343  1.00 12.30           C  
ATOM   1651  C   GLY A 117      -0.480  23.213 -16.342  1.00 12.30           C  
ATOM   1652  O   GLY A 117      -0.120  23.569 -15.218  1.00 12.30           O  
ATOM   1653  H   GLY A 117      -2.929  24.759 -16.888  1.00 12.30           H  
ATOM   1654 1HA  GLY A 117      -0.444  24.068 -18.302  1.00 12.30           H  
ATOM   1655 2HA  GLY A 117      -0.642  25.247 -17.021  1.00 12.30           H  
ATOM   1656  N   SER A 118      -0.561  21.935 -16.729  1.00 11.88           N  
ATOM   1657  CA  SER A 118      -0.255  20.862 -15.794  1.00 11.88           C  
ATOM   1658  C   SER A 118       1.161  21.087 -15.281  1.00 11.88           C  
ATOM   1659  O   SER A 118       1.365  21.382 -14.109  1.00 11.88           O  
ATOM   1660  CB  SER A 118      -0.408  19.525 -16.469  1.00 11.88           C  
ATOM   1661  OG  SER A 118       0.546  19.336 -17.497  1.00 11.88           O  
ATOM   1662  H   SER A 118      -0.890  21.750 -17.678  1.00 11.88           H  
ATOM   1663  HA  SER A 118      -0.958  20.915 -14.973  1.00 11.88           H  
ATOM   1664 1HB  SER A 118      -0.318  18.749 -15.721  1.00 11.88           H  
ATOM   1665 2HB  SER A 118      -1.415  19.448 -16.886  1.00 11.88           H  
ATOM   1666  HG  SER A 118       0.406  18.394 -17.776  1.00 11.88           H  
ATOM   1667  N   LYS A 119       2.135  21.047 -16.177  1.00 11.41           N  
ATOM   1668  CA  LYS A 119       3.446  21.632 -15.887  1.00 11.41           C  
ATOM   1669  C   LYS A 119       3.971  21.453 -14.443  1.00 11.41           C  
ATOM   1670  O   LYS A 119       3.978  22.413 -13.673  1.00 11.41           O  
ATOM   1671  CB  LYS A 119       3.386  23.101 -16.249  1.00 11.41           C  
ATOM   1672  CG  LYS A 119       3.115  23.381 -17.723  1.00 11.41           C  
ATOM   1673  CD  LYS A 119       3.126  24.881 -18.010  1.00 11.41           C  
ATOM   1674  CE  LYS A 119       2.862  25.179 -19.487  1.00 11.41           C  
ATOM   1675  NZ  LYS A 119       2.860  26.645 -19.768  1.00 11.41           N  
ATOM   1676  H   LYS A 119       1.890  20.667 -17.084  1.00 11.41           H  
ATOM   1677  HA  LYS A 119       4.169  21.154 -16.550  1.00 11.41           H  
ATOM   1678 1HB  LYS A 119       2.625  23.603 -15.646  1.00 11.41           H  
ATOM   1679 2HB  LYS A 119       4.303  23.535 -16.032  1.00 11.41           H  
ATOM   1680 1HG  LYS A 119       3.882  22.897 -18.325  1.00 11.41           H  
ATOM   1681 2HG  LYS A 119       2.146  22.967 -18.001  1.00 11.41           H  
ATOM   1682 1HD  LYS A 119       2.359  25.368 -17.407  1.00 11.41           H  
ATOM   1683 2HD  LYS A 119       4.098  25.295 -17.730  1.00 11.41           H  
ATOM   1684 1HE  LYS A 119       3.635  24.705 -20.090  1.00 11.41           H  
ATOM   1685 2HE  LYS A 119       1.892  24.764 -19.764  1.00 11.41           H  
ATOM   1686 1HZ  LYS A 119       2.683  26.801 -20.751  1.00 11.41           H  
ATOM   1687 2HZ  LYS A 119       2.140  27.095 -19.222  1.00 11.41           H  
ATOM   1688 3HZ  LYS A 119       3.760  27.035 -19.522  1.00 11.41           H  
ATOM   1689  N   LEU A 120       4.420  20.248 -14.100  1.00 10.96           N  
ATOM   1690  CA  LEU A 120       4.833  19.824 -12.746  1.00 10.96           C  
ATOM   1691  C   LEU A 120       5.345  20.943 -11.791  1.00 10.96           C  
ATOM   1692  O   LEU A 120       6.286  21.683 -12.135  1.00 10.96           O  
ATOM   1693  CB  LEU A 120       6.011  18.840 -12.929  1.00 10.96           C  
ATOM   1694  CG  LEU A 120       5.758  17.533 -13.723  1.00 10.96           C  
ATOM   1695  CD1 LEU A 120       7.077  16.787 -13.915  1.00 10.96           C  
ATOM   1696  CD2 LEU A 120       4.801  16.670 -12.990  1.00 10.96           C  
ATOM   1697  H   LEU A 120       4.421  19.542 -14.819  1.00 10.96           H  
ATOM   1698  HA  LEU A 120       3.981  19.331 -12.284  1.00 10.96           H  
ATOM   1699 1HB  LEU A 120       6.798  19.364 -13.399  1.00 10.96           H  
ATOM   1700 2HB  LEU A 120       6.364  18.561 -11.983  1.00 10.96           H  
ATOM   1701  HG  LEU A 120       5.357  17.779 -14.700  1.00 10.96           H  
ATOM   1702 1HD1 LEU A 120       6.897  15.871 -14.476  1.00 10.96           H  
ATOM   1703 2HD1 LEU A 120       7.779  17.399 -14.462  1.00 10.96           H  
ATOM   1704 3HD1 LEU A 120       7.495  16.538 -12.938  1.00 10.96           H  
ATOM   1705 1HD2 LEU A 120       4.635  15.759 -13.555  1.00 10.96           H  
ATOM   1706 2HD2 LEU A 120       5.206  16.414 -12.015  1.00 10.96           H  
ATOM   1707 3HD2 LEU A 120       3.872  17.213 -12.866  1.00 10.96           H  
ATOM   1708  N   THR A 121       4.745  21.010 -10.559  1.00 10.58           N  
ATOM   1709  CA  THR A 121       5.111  22.014  -9.528  1.00 10.58           C  
ATOM   1710  C   THR A 121       5.702  21.453  -8.221  1.00 10.58           C  
ATOM   1711  O   THR A 121       6.913  21.545  -8.054  1.00 10.58           O  
ATOM   1712  CB  THR A 121       3.930  22.933  -9.157  1.00 10.58           C  
ATOM   1713  OG1 THR A 121       3.528  23.651 -10.318  1.00 10.58           O  
ATOM   1714  CG2 THR A 121       4.347  23.957  -8.044  1.00 10.58           C  
ATOM   1715  H   THR A 121       4.005  20.347 -10.342  1.00 10.58           H  
ATOM   1716  HA  THR A 121       5.862  22.662  -9.971  1.00 10.58           H  
ATOM   1717  HB  THR A 121       3.091  22.322  -8.804  1.00 10.58           H  
ATOM   1718  HG1 THR A 121       4.274  24.247 -10.595  1.00 10.58           H  
ATOM   1719 1HG2 THR A 121       3.502  24.600  -7.803  1.00 10.58           H  
ATOM   1720 2HG2 THR A 121       4.664  23.448  -7.146  1.00 10.58           H  
ATOM   1721 3HG2 THR A 121       5.170  24.563  -8.410  1.00 10.58           H  
ATOM   1722  N   GLY A 122       4.920  20.812  -7.314  1.00 10.34           N  
ATOM   1723  CA  GLY A 122       5.593  20.346  -6.081  1.00 10.34           C  
ATOM   1724  C   GLY A 122       4.959  19.182  -5.293  1.00 10.34           C  
ATOM   1725  O   GLY A 122       3.816  18.822  -5.536  1.00 10.34           O  
ATOM   1726  H   GLY A 122       3.906  20.714  -7.425  1.00 10.34           H  
ATOM   1727 1HA  GLY A 122       6.600  20.107  -6.333  1.00 10.34           H  
ATOM   1728 2HA  GLY A 122       5.653  21.192  -5.409  1.00 10.34           H  
ATOM   1729  N   VAL A 123       5.715  18.585  -4.346  1.00 10.25           N  
ATOM   1730  CA  VAL A 123       5.135  17.550  -3.464  1.00 10.25           C  
ATOM   1731  C   VAL A 123       5.340  17.774  -1.981  1.00 10.25           C  
ATOM   1732  O   VAL A 123       6.437  18.135  -1.509  1.00 10.25           O  
ATOM   1733  CB  VAL A 123       5.531  16.052  -3.795  1.00 10.25           C  
ATOM   1734  CG1 VAL A 123       4.961  15.067  -2.803  1.00 10.25           C  
ATOM   1735  CG2 VAL A 123       5.035  15.728  -5.036  1.00 10.25           C  
ATOM   1736  H   VAL A 123       6.692  18.855  -4.278  1.00 10.25           H  
ATOM   1737  HA  VAL A 123       4.081  17.613  -3.626  1.00 10.25           H  
ATOM   1738  HB  VAL A 123       6.517  15.912  -3.787  1.00 10.25           H  
ATOM   1739 1HG1 VAL A 123       5.221  14.084  -3.109  1.00 10.25           H  
ATOM   1740 2HG1 VAL A 123       5.364  15.248  -1.817  1.00 10.25           H  
ATOM   1741 3HG1 VAL A 123       3.895  15.132  -2.772  1.00 10.25           H  
ATOM   1742 1HG2 VAL A 123       5.265  14.713  -5.295  1.00 10.25           H  
ATOM   1743 2HG2 VAL A 123       3.994  15.873  -4.992  1.00 10.25           H  
ATOM   1744 3HG2 VAL A 123       5.446  16.346  -5.706  1.00 10.25           H  
ATOM   1745  N   MET A 124       4.232  17.538  -1.262  1.00 10.34           N  
ATOM   1746  CA  MET A 124       4.195  17.574   0.194  1.00 10.34           C  
ATOM   1747  C   MET A 124       4.295  16.162   0.690  1.00 10.34           C  
ATOM   1748  O   MET A 124       3.595  15.256   0.222  1.00 10.34           O  
ATOM   1749  CB  MET A 124       2.911  18.155   0.782  1.00 10.34           C  
ATOM   1750  CG  MET A 124       2.900  18.314   2.289  1.00 10.34           C  
ATOM   1751  SD  MET A 124       1.439  19.229   2.837  1.00 10.34           S  
ATOM   1752  CE  MET A 124       0.275  17.915   2.693  1.00 10.34           C  
ATOM   1753  H   MET A 124       3.396  17.276  -1.792  1.00 10.34           H  
ATOM   1754  HA  MET A 124       5.053  18.133   0.567  1.00 10.34           H  
ATOM   1755 1HB  MET A 124       2.721  19.082   0.424  1.00 10.34           H  
ATOM   1756 2HB  MET A 124       2.070  17.518   0.509  1.00 10.34           H  
ATOM   1757 1HG  MET A 124       2.890  17.331   2.765  1.00 10.34           H  
ATOM   1758 2HG  MET A 124       3.785  18.836   2.607  1.00 10.34           H  
ATOM   1759 1HE  MET A 124      -0.712  18.261   2.942  1.00 10.34           H  
ATOM   1760 2HE  MET A 124       0.294  17.535   1.683  1.00 10.34           H  
ATOM   1761 3HE  MET A 124       0.559  17.116   3.371  1.00 10.34           H  
ATOM   1762  N   ILE A 125       5.134  16.013   1.680  1.00 10.58           N  
ATOM   1763  CA  ILE A 125       5.394  14.778   2.379  1.00 10.58           C  
ATOM   1764  C   ILE A 125       5.314  15.229   3.818  1.00 10.58           C  
ATOM   1765  O   ILE A 125       5.716  16.349   4.087  1.00 10.58           O  
ATOM   1766  CB  ILE A 125       6.792  14.269   2.013  1.00 10.58           C  
ATOM   1767  CG1 ILE A 125       7.041  12.891   2.561  1.00 10.58           C  
ATOM   1768  CG2 ILE A 125       7.827  15.244   2.567  1.00 10.58           C  
ATOM   1769  CD1 ILE A 125       8.268  12.225   1.937  1.00 10.58           C  
ATOM   1770  H   ILE A 125       5.648  16.830   1.975  1.00 10.58           H  
ATOM   1771  HA  ILE A 125       4.629  14.037   2.170  1.00 10.58           H  
ATOM   1772  HB  ILE A 125       6.885  14.212   0.935  1.00 10.58           H  
ATOM   1773 1HG1 ILE A 125       7.178  12.953   3.638  1.00 10.58           H  
ATOM   1774 2HG1 ILE A 125       6.159  12.265   2.361  1.00 10.58           H  
ATOM   1775 1HG2 ILE A 125       8.830  14.904   2.304  1.00 10.58           H  
ATOM   1776 2HG2 ILE A 125       7.658  16.236   2.147  1.00 10.58           H  
ATOM   1777 3HG2 ILE A 125       7.734  15.291   3.656  1.00 10.58           H  
ATOM   1778 1HD1 ILE A 125       8.396  11.233   2.360  1.00 10.58           H  
ATOM   1779 2HD1 ILE A 125       8.135  12.141   0.864  1.00 10.58           H  
ATOM   1780 3HD1 ILE A 125       9.154  12.824   2.141  1.00 10.58           H  
ATOM   1781  N   SER A 126       4.775  14.452   4.744  1.00 10.92           N  
ATOM   1782  CA  SER A 126       4.699  15.010   6.087  1.00 10.92           C  
ATOM   1783  C   SER A 126       6.043  15.330   6.695  1.00 10.92           C  
ATOM   1784  O   SER A 126       6.330  16.474   7.022  1.00 10.92           O  
ATOM   1785  CB  SER A 126       4.017  14.039   7.027  1.00 10.92           C  
ATOM   1786  OG  SER A 126       4.059  14.530   8.352  1.00 10.92           O  
ATOM   1787  H   SER A 126       4.440  13.508   4.545  1.00 10.92           H  
ATOM   1788  HA  SER A 126       4.117  15.932   6.039  1.00 10.92           H  
ATOM   1789 1HB  SER A 126       2.983  13.898   6.716  1.00 10.92           H  
ATOM   1790 2HB  SER A 126       4.506  13.067   6.973  1.00 10.92           H  
ATOM   1791  HG  SER A 126       3.462  15.290   8.364  1.00 10.92           H  
ATOM   1792  N   GLY A 127       6.855  14.310   6.908  1.00 11.29           N  
ATOM   1793  CA  GLY A 127       8.163  14.521   7.500  1.00 11.29           C  
ATOM   1794  C   GLY A 127       8.102  14.699   9.026  1.00 11.29           C  
ATOM   1795  O   GLY A 127       9.145  14.892   9.662  1.00 11.29           O  
ATOM   1796  H   GLY A 127       6.565  13.385   6.631  1.00 11.29           H  
ATOM   1797 1HA  GLY A 127       8.804  13.674   7.258  1.00 11.29           H  
ATOM   1798 2HA  GLY A 127       8.619  15.402   7.049  1.00 11.29           H  
ATOM   1799  N   SER A 128       6.895  14.635   9.624  1.00 11.62           N  
ATOM   1800  CA  SER A 128       6.743  14.850  11.063  1.00 11.62           C  
ATOM   1801  C   SER A 128       7.291  16.232  11.413  1.00 11.62           C  
ATOM   1802  O   SER A 128       6.769  17.251  10.953  1.00 11.62           O  
ATOM   1803  CB  SER A 128       7.425  13.735  11.847  1.00 11.62           C  
ATOM   1804  OG  SER A 128       7.041  13.760  13.192  1.00 11.62           O  
ATOM   1805  H   SER A 128       6.050  14.487   9.073  1.00 11.62           H  
ATOM   1806  HA  SER A 128       5.679  14.833  11.304  1.00 11.62           H  
ATOM   1807 1HB  SER A 128       7.133  12.780  11.411  1.00 11.62           H  
ATOM   1808 2HB  SER A 128       8.504  13.795  11.768  1.00 11.62           H  
ATOM   1809  HG  SER A 128       6.081  13.716  13.194  1.00 11.62           H  
ATOM   1810  N   GLY A 129       8.363  16.294  12.198  1.00 11.81           N  
ATOM   1811  CA  GLY A 129       8.964  17.582  12.555  1.00 11.81           C  
ATOM   1812  C   GLY A 129       9.401  18.341  11.289  1.00 11.81           C  
ATOM   1813  O   GLY A 129       9.407  19.579  11.249  1.00 11.81           O  
ATOM   1814  H   GLY A 129       8.760  15.439  12.560  1.00 11.81           H  
ATOM   1815 1HA  GLY A 129       8.244  18.177  13.117  1.00 11.81           H  
ATOM   1816 2HA  GLY A 129       9.824  17.415  13.202  1.00 11.81           H  
ATOM   1817  N   GLY A 130       9.726  17.580  10.235  1.00 11.82           N  
ATOM   1818  CA  GLY A 130      10.169  18.089   8.944  1.00 11.82           C  
ATOM   1819  C   GLY A 130       9.086  18.893   8.229  1.00 11.82           C  
ATOM   1820  O   GLY A 130       9.392  19.650   7.298  1.00 11.82           O  
ATOM   1821  H   GLY A 130       9.648  16.569  10.322  1.00 11.82           H  
ATOM   1822 1HA  GLY A 130      11.053  18.711   9.087  1.00 11.82           H  
ATOM   1823 2HA  GLY A 130      10.468  17.249   8.320  1.00 11.82           H  
ATOM   1824  N   SER A 131       7.833  18.786   8.698  1.00 11.68           N  
ATOM   1825  CA  SER A 131       6.708  19.509   8.126  1.00 11.68           C  
ATOM   1826  C   SER A 131       6.913  21.014   8.246  1.00 11.68           C  
ATOM   1827  O   SER A 131       6.319  21.793   7.503  1.00 11.68           O  
ATOM   1828  CB  SER A 131       5.407  19.100   8.797  1.00 11.68           C  
ATOM   1829  OG  SER A 131       5.382  19.476  10.146  1.00 11.68           O  
ATOM   1830  H   SER A 131       7.635  18.165   9.481  1.00 11.68           H  
ATOM   1831  HA  SER A 131       6.632  19.242   7.076  1.00 11.68           H  
ATOM   1832 1HB  SER A 131       4.572  19.566   8.273  1.00 11.68           H  
ATOM   1833 2HB  SER A 131       5.281  18.022   8.720  1.00 11.68           H  
ATOM   1834  HG  SER A 131       5.965  18.827  10.603  1.00 11.68           H  
ATOM   1835  N   GLY A 132       7.805  21.447   9.135  1.00 11.45           N  
ATOM   1836  CA  GLY A 132       8.076  22.866   9.283  1.00 11.45           C  
ATOM   1837  C   GLY A 132       8.537  23.516   7.969  1.00 11.45           C  
ATOM   1838  O   GLY A 132       8.381  24.726   7.800  1.00 11.45           O  
ATOM   1839  H   GLY A 132       8.295  20.779   9.737  1.00 11.45           H  
ATOM   1840 1HA  GLY A 132       7.176  23.366   9.643  1.00 11.45           H  
ATOM   1841 2HA  GLY A 132       8.842  23.005  10.044  1.00 11.45           H  
ATOM   1842  N   LEU A 133       9.151  22.735   7.065  1.00 11.23           N  
ATOM   1843  CA  LEU A 133       9.637  23.269   5.796  1.00 11.23           C  
ATOM   1844  C   LEU A 133       8.830  22.878   4.546  1.00 11.23           C  
ATOM   1845  O   LEU A 133       9.244  23.199   3.426  1.00 11.23           O  
ATOM   1846  CB  LEU A 133      11.094  22.847   5.592  1.00 11.23           C  
ATOM   1847  CG  LEU A 133      12.086  23.359   6.652  1.00 11.23           C  
ATOM   1848  CD1 LEU A 133      13.465  22.797   6.366  1.00 11.23           C  
ATOM   1849  CD2 LEU A 133      12.109  24.869   6.621  1.00 11.23           C  
ATOM   1850  H   LEU A 133       9.249  21.732   7.247  1.00 11.23           H  
ATOM   1851  HA  LEU A 133       9.613  24.355   5.866  1.00 11.23           H  
ATOM   1852 1HB  LEU A 133      11.136  21.755   5.595  1.00 11.23           H  
ATOM   1853 2HB  LEU A 133      11.428  23.202   4.619  1.00 11.23           H  
ATOM   1854  HG  LEU A 133      11.775  23.019   7.639  1.00 11.23           H  
ATOM   1855 1HD1 LEU A 133      14.168  23.155   7.118  1.00 11.23           H  
ATOM   1856 2HD1 LEU A 133      13.427  21.707   6.395  1.00 11.23           H  
ATOM   1857 3HD1 LEU A 133      13.793  23.124   5.379  1.00 11.23           H  
ATOM   1858 1HD2 LEU A 133      12.811  25.246   7.369  1.00 11.23           H  
ATOM   1859 2HD2 LEU A 133      12.425  25.192   5.637  1.00 11.23           H  
ATOM   1860 3HD2 LEU A 133      11.112  25.262   6.831  1.00 11.23           H  
ATOM   1861  N   VAL A 134       7.689  22.194   4.679  1.00 11.08           N  
ATOM   1862  CA  VAL A 134       7.008  21.767   3.444  1.00 11.08           C  
ATOM   1863  C   VAL A 134       6.123  22.864   2.909  1.00 11.08           C  
ATOM   1864  O   VAL A 134       4.906  22.795   3.005  1.00 11.08           O  
ATOM   1865  CB  VAL A 134       6.162  20.501   3.644  1.00 11.08           C  
ATOM   1866  CG1 VAL A 134       7.077  19.396   4.116  1.00 11.08           C  
ATOM   1867  CG2 VAL A 134       4.991  20.754   4.598  1.00 11.08           C  
ATOM   1868  H   VAL A 134       7.306  21.980   5.602  1.00 11.08           H  
ATOM   1869  HA  VAL A 134       7.765  21.541   2.695  1.00 11.08           H  
ATOM   1870  HB  VAL A 134       5.760  20.191   2.681  1.00 11.08           H  
ATOM   1871 1HG1 VAL A 134       6.515  18.500   4.242  1.00 11.08           H  
ATOM   1872 2HG1 VAL A 134       7.866  19.236   3.385  1.00 11.08           H  
ATOM   1873 3HG1 VAL A 134       7.523  19.678   5.065  1.00 11.08           H  
ATOM   1874 1HG2 VAL A 134       4.413  19.836   4.712  1.00 11.08           H  
ATOM   1875 2HG2 VAL A 134       5.364  21.048   5.541  1.00 11.08           H  
ATOM   1876 3HG2 VAL A 134       4.349  21.535   4.208  1.00 11.08           H  
ATOM   1877  N   GLU A 135       6.737  23.876   2.329  1.00 11.05           N  
ATOM   1878  CA  GLU A 135       6.016  25.102   1.984  1.00 11.05           C  
ATOM   1879  C   GLU A 135       5.166  25.013   0.720  1.00 11.05           C  
ATOM   1880  O   GLU A 135       5.523  25.612  -0.282  1.00 11.05           O  
ATOM   1881  CB  GLU A 135       7.018  26.243   1.814  1.00 11.05           C  
ATOM   1882  CG  GLU A 135       7.798  26.602   3.062  1.00 11.05           C  
ATOM   1883  CD  GLU A 135       8.684  27.791   2.837  1.00 11.05           C  
ATOM   1884  OE1 GLU A 135       8.741  28.239   1.719  1.00 11.05           O  
ATOM   1885  OE2 GLU A 135       9.340  28.236   3.759  1.00 11.05           O  
ATOM   1886  H   GLU A 135       7.753  23.808   2.254  1.00 11.05           H  
ATOM   1887  HA  GLU A 135       5.392  25.349   2.802  1.00 11.05           H  
ATOM   1888 1HB  GLU A 135       7.735  25.977   1.039  1.00 11.05           H  
ATOM   1889 2HB  GLU A 135       6.515  27.132   1.492  1.00 11.05           H  
ATOM   1890 1HG  GLU A 135       7.098  26.823   3.869  1.00 11.05           H  
ATOM   1891 2HG  GLU A 135       8.406  25.751   3.366  1.00 11.05           H  
ATOM   1892  N   VAL A 136       4.036  24.286   0.767  1.00 11.16           N  
ATOM   1893  CA  VAL A 136       3.290  24.029  -0.480  1.00 11.16           C  
ATOM   1894  C   VAL A 136       1.724  24.142  -0.806  1.00 11.16           C  
ATOM   1895  O   VAL A 136       1.363  24.041  -1.976  1.00 11.16           O  
ATOM   1896  CB  VAL A 136       3.709  22.644  -0.924  1.00 11.16           C  
ATOM   1897  CG1 VAL A 136       5.193  22.542  -1.301  1.00 11.16           C  
ATOM   1898  CG2 VAL A 136       3.475  21.694   0.143  1.00 11.16           C  
ATOM   1899  H   VAL A 136       3.817  23.820   1.643  1.00 11.16           H  
ATOM   1900  HA  VAL A 136       3.762  24.683  -1.185  1.00 11.16           H  
ATOM   1901  HB  VAL A 136       3.164  22.421  -1.727  1.00 11.16           H  
ATOM   1902 1HG1 VAL A 136       5.398  21.525  -1.634  1.00 11.16           H  
ATOM   1903 2HG1 VAL A 136       5.416  23.237  -2.111  1.00 11.16           H  
ATOM   1904 3HG1 VAL A 136       5.831  22.756  -0.459  1.00 11.16           H  
ATOM   1905 1HG2 VAL A 136       3.780  20.749  -0.239  1.00 11.16           H  
ATOM   1906 2HG2 VAL A 136       4.068  21.936   0.987  1.00 11.16           H  
ATOM   1907 3HG2 VAL A 136       2.426  21.684   0.428  1.00 11.16           H  
ATOM   1908  N   VAL A 137       0.759  24.309   0.090  1.00 11.39           N  
ATOM   1909  CA  VAL A 137      -0.633  24.117  -0.450  1.00 11.39           C  
ATOM   1910  C   VAL A 137      -1.374  25.095  -1.384  1.00 11.39           C  
ATOM   1911  O   VAL A 137      -2.081  24.627  -2.282  1.00 11.39           O  
ATOM   1912  CB  VAL A 137      -1.675  23.841   0.629  1.00 11.39           C  
ATOM   1913  CG1 VAL A 137      -3.022  23.872   0.041  1.00 11.39           C  
ATOM   1914  CG2 VAL A 137      -1.490  22.495   1.181  1.00 11.39           C  
ATOM   1915  H   VAL A 137       0.948  24.469   1.066  1.00 11.39           H  
ATOM   1916  HA  VAL A 137      -0.577  23.184  -1.010  1.00 11.39           H  
ATOM   1917  HB  VAL A 137      -1.650  24.578   1.351  1.00 11.39           H  
ATOM   1918 1HG1 VAL A 137      -3.733  23.649   0.814  1.00 11.39           H  
ATOM   1919 2HG1 VAL A 137      -3.243  24.830  -0.375  1.00 11.39           H  
ATOM   1920 3HG1 VAL A 137      -3.088  23.155  -0.724  1.00 11.39           H  
ATOM   1921 1HG2 VAL A 137      -2.274  22.348   1.910  1.00 11.39           H  
ATOM   1922 2HG2 VAL A 137      -1.592  21.770   0.392  1.00 11.39           H  
ATOM   1923 3HG2 VAL A 137      -0.532  22.382   1.637  1.00 11.39           H  
ATOM   1924  N   GLN A 138      -1.337  26.407  -1.176  1.00 11.70           N  
ATOM   1925  CA  GLN A 138      -2.284  27.245  -1.945  1.00 11.70           C  
ATOM   1926  C   GLN A 138      -2.007  27.540  -3.427  1.00 11.70           C  
ATOM   1927  O   GLN A 138      -1.631  28.649  -3.813  1.00 11.70           O  
ATOM   1928  CB  GLN A 138      -2.530  28.568  -1.235  1.00 11.70           C  
ATOM   1929  CG  GLN A 138      -3.309  28.519   0.108  1.00 11.70           C  
ATOM   1930  CD  GLN A 138      -3.419  29.940   0.800  1.00 11.70           C  
ATOM   1931  OE1 GLN A 138      -2.434  30.439   1.335  1.00 11.70           O  
ATOM   1932  NE2 GLN A 138      -4.574  30.580   0.781  1.00 11.70           N  
ATOM   1933  H   GLN A 138      -0.720  26.812  -0.488  1.00 11.70           H  
ATOM   1934  HA  GLN A 138      -3.237  26.721  -1.927  1.00 11.70           H  
ATOM   1935 1HB  GLN A 138      -1.598  28.942  -1.020  1.00 11.70           H  
ATOM   1936 2HB  GLN A 138      -3.025  29.265  -1.910  1.00 11.70           H  
ATOM   1937 1HG  GLN A 138      -4.317  28.150  -0.082  1.00 11.70           H  
ATOM   1938 2HG  GLN A 138      -2.792  27.846   0.798  1.00 11.70           H  
ATOM   1939 1HE2 GLN A 138      -4.625  31.507   1.215  1.00 11.70           H  
ATOM   1940 2HE2 GLN A 138      -5.376  30.171   0.339  1.00 11.70           H  
ATOM   1941  N   SER A 139      -2.290  26.527  -4.240  1.00 12.04           N  
ATOM   1942  CA  SER A 139      -2.239  26.518  -5.709  1.00 12.04           C  
ATOM   1943  C   SER A 139      -3.398  25.617  -6.132  1.00 12.04           C  
ATOM   1944  O   SER A 139      -3.482  24.475  -5.678  1.00 12.04           O  
ATOM   1945  CB  SER A 139      -0.916  26.009  -6.228  1.00 12.04           C  
ATOM   1946  OG  SER A 139      -0.914  25.984  -7.626  1.00 12.04           O  
ATOM   1947  H   SER A 139      -2.548  25.670  -3.757  1.00 12.04           H  
ATOM   1948  HA  SER A 139      -2.416  27.524  -6.092  1.00 12.04           H  
ATOM   1949 1HB  SER A 139      -0.130  26.649  -5.884  1.00 12.04           H  
ATOM   1950 2HB  SER A 139      -0.725  25.019  -5.833  1.00 12.04           H  
ATOM   1951  HG  SER A 139      -1.202  26.862  -7.908  1.00 12.04           H  
ATOM   1952  N   THR A 140      -4.363  26.163  -6.870  1.00 12.33           N  
ATOM   1953  CA  THR A 140      -5.587  25.386  -7.114  1.00 12.33           C  
ATOM   1954  C   THR A 140      -6.101  25.505  -8.534  1.00 12.33           C  
ATOM   1955  O   THR A 140      -5.564  24.923  -9.474  1.00 12.33           O  
ATOM   1956  CB  THR A 140      -6.706  25.905  -6.179  1.00 12.33           C  
ATOM   1957  OG1 THR A 140      -6.902  27.331  -6.429  1.00 12.33           O  
ATOM   1958  CG2 THR A 140      -6.347  25.713  -4.698  1.00 12.33           C  
ATOM   1959  H   THR A 140      -4.207  27.075  -7.307  1.00 12.33           H  
ATOM   1960  HA  THR A 140      -5.387  24.334  -6.910  1.00 12.33           H  
ATOM   1961  HB  THR A 140      -7.631  25.359  -6.383  1.00 12.33           H  
ATOM   1962  HG1 THR A 140      -7.452  27.704  -5.718  1.00 12.33           H  
ATOM   1963 1HG2 THR A 140      -7.162  26.086  -4.081  1.00 12.33           H  
ATOM   1964 2HG2 THR A 140      -6.195  24.651  -4.495  1.00 12.33           H  
ATOM   1965 3HG2 THR A 140      -5.445  26.259  -4.450  1.00 12.33           H  
ATOM   1966  N   ARG A 141      -7.119  26.365  -8.657  1.00 12.52           N  
ATOM   1967  CA  ARG A 141      -7.669  26.837  -9.910  1.00 12.52           C  
ATOM   1968  C   ARG A 141      -6.815  28.028 -10.278  1.00 12.52           C  
ATOM   1969  O   ARG A 141      -6.762  28.471 -11.428  1.00 12.52           O  
ATOM   1970  CB  ARG A 141      -9.117  27.272  -9.760  1.00 12.52           C  
ATOM   1971  CG  ARG A 141     -10.106  26.169  -9.421  1.00 12.52           C  
ATOM   1972  CD  ARG A 141     -11.489  26.714  -9.278  1.00 12.52           C  
ATOM   1973  NE  ARG A 141     -12.461  25.683  -8.946  1.00 12.52           N  
ATOM   1974  CZ  ARG A 141     -13.770  25.914  -8.709  1.00 12.52           C  
ATOM   1975  NH1 ARG A 141     -14.245  27.140  -8.768  1.00 12.52           N  
ATOM   1976  NH2 ARG A 141     -14.574  24.910  -8.412  1.00 12.52           N  
ATOM   1977  H   ARG A 141      -7.513  26.746  -7.810  1.00 12.52           H  
ATOM   1978  HA  ARG A 141      -7.579  26.066 -10.677  1.00 12.52           H  
ATOM   1979 1HB  ARG A 141      -9.182  28.020  -8.970  1.00 12.52           H  
ATOM   1980 2HB  ARG A 141      -9.450  27.745 -10.683  1.00 12.52           H  
ATOM   1981 1HG  ARG A 141     -10.107  25.419 -10.212  1.00 12.52           H  
ATOM   1982 2HG  ARG A 141      -9.819  25.702  -8.477  1.00 12.52           H  
ATOM   1983 1HD  ARG A 141     -11.502  27.462  -8.485  1.00 12.52           H  
ATOM   1984 2HD  ARG A 141     -11.793  27.177 -10.215  1.00 12.52           H  
ATOM   1985  HE  ARG A 141     -12.134  24.729  -8.888  1.00 12.52           H  
ATOM   1986 1HH1 ARG A 141     -13.630  27.910  -8.994  1.00 12.52           H  
ATOM   1987 2HH1 ARG A 141     -15.223  27.312  -8.589  1.00 12.52           H  
ATOM   1988 1HH2 ARG A 141     -14.210  23.968  -8.365  1.00 12.52           H  
ATOM   1989 2HH2 ARG A 141     -15.552  25.083  -8.234  1.00 12.52           H  
ATOM   1990  N   SER A 142      -6.110  28.532  -9.263  1.00 12.59           N  
ATOM   1991  CA  SER A 142      -5.208  29.641  -9.465  1.00 12.59           C  
ATOM   1992  C   SER A 142      -3.942  29.071 -10.081  1.00 12.59           C  
ATOM   1993  O   SER A 142      -3.158  28.379  -9.413  1.00 12.59           O  
ATOM   1994  CB  SER A 142      -4.899  30.324  -8.147  1.00 12.59           C  
ATOM   1995  OG  SER A 142      -3.946  31.337  -8.314  1.00 12.59           O  
ATOM   1996  H   SER A 142      -6.238  28.129  -8.335  1.00 12.59           H  
ATOM   1997  HA  SER A 142      -5.654  30.358 -10.156  1.00 12.59           H  
ATOM   1998 1HB  SER A 142      -5.815  30.745  -7.735  1.00 12.59           H  
ATOM   1999 2HB  SER A 142      -4.530  29.585  -7.433  1.00 12.59           H  
ATOM   2000  HG  SER A 142      -4.304  31.930  -8.979  1.00 12.59           H  
ATOM   2001  N   GLN A 143      -3.758  29.379 -11.369  1.00 12.55           N  
ATOM   2002  CA  GLN A 143      -2.704  28.829 -12.221  1.00 12.55           C  
ATOM   2003  C   GLN A 143      -1.406  29.616 -12.136  1.00 12.55           C  
ATOM   2004  O   GLN A 143      -0.994  30.262 -13.101  1.00 12.55           O  
ATOM   2005  CB  GLN A 143      -3.186  28.873 -13.686  1.00 12.55           C  
ATOM   2006  CG  GLN A 143      -2.210  28.344 -14.756  1.00 12.55           C  
ATOM   2007  CD  GLN A 143      -2.051  26.816 -14.894  1.00 12.55           C  
ATOM   2008  OE1 GLN A 143      -3.002  26.088 -15.296  1.00 12.55           O  
ATOM   2009  NE2 GLN A 143      -0.851  26.339 -14.576  1.00 12.55           N  
ATOM   2010  H   GLN A 143      -4.445  29.983 -11.799  1.00 12.55           H  
ATOM   2011  HA  GLN A 143      -2.510  27.801 -11.916  1.00 12.55           H  
ATOM   2012 1HB  GLN A 143      -4.112  28.300 -13.772  1.00 12.55           H  
ATOM   2013 2HB  GLN A 143      -3.425  29.902 -13.949  1.00 12.55           H  
ATOM   2014 1HG  GLN A 143      -2.536  28.726 -15.722  1.00 12.55           H  
ATOM   2015 2HG  GLN A 143      -1.221  28.747 -14.525  1.00 12.55           H  
ATOM   2016 1HE2 GLN A 143      -0.638  25.342 -14.671  1.00 12.55           H  
ATOM   2017 2HE2 GLN A 143      -0.135  26.968 -14.266  1.00 12.55           H  
ATOM   2018  N   SER A 144      -0.759  29.558 -10.985  1.00 12.42           N  
ATOM   2019  CA  SER A 144       0.514  30.259 -10.838  1.00 12.42           C  
ATOM   2020  C   SER A 144       1.538  29.555 -11.741  1.00 12.42           C  
ATOM   2021  O   SER A 144       1.608  28.327 -11.745  1.00 12.42           O  
ATOM   2022  CB  SER A 144       0.968  30.265  -9.392  1.00 12.42           C  
ATOM   2023  OG  SER A 144       2.180  30.947  -9.263  1.00 12.42           O  
ATOM   2024  H   SER A 144      -1.191  29.027 -10.227  1.00 12.42           H  
ATOM   2025  HA  SER A 144       0.397  31.289 -11.177  1.00 12.42           H  
ATOM   2026 1HB  SER A 144       0.208  30.729  -8.763  1.00 12.42           H  
ATOM   2027 2HB  SER A 144       1.094  29.237  -9.052  1.00 12.42           H  
ATOM   2028  HG  SER A 144       2.525  30.715  -8.397  1.00 12.42           H  
ATOM   2029  N   GLY A 145       2.389  30.299 -12.452  1.00 12.25           N  
ATOM   2030  CA  GLY A 145       3.362  29.675 -13.373  1.00 12.25           C  
ATOM   2031  C   GLY A 145       4.618  29.070 -12.722  1.00 12.25           C  
ATOM   2032  O   GLY A 145       5.740  29.262 -13.185  1.00 12.25           O  
ATOM   2033  H   GLY A 145       2.329  31.306 -12.389  1.00 12.25           H  
ATOM   2034 1HA  GLY A 145       2.851  28.895 -13.939  1.00 12.25           H  
ATOM   2035 2HA  GLY A 145       3.670  30.420 -14.105  1.00 12.25           H  
ATOM   2036  N   LEU A 146       4.422  28.275 -11.687  1.00 12.09           N  
ATOM   2037  CA  LEU A 146       5.531  27.673 -10.950  1.00 12.09           C  
ATOM   2038  C   LEU A 146       5.907  26.321 -11.522  1.00 12.09           C  
ATOM   2039  O   LEU A 146       5.654  25.276 -10.924  1.00 12.09           O  
ATOM   2040  CB  LEU A 146       5.160  27.570  -9.481  1.00 12.09           C  
ATOM   2041  CG  LEU A 146       4.866  28.900  -8.848  1.00 12.09           C  
ATOM   2042  CD1 LEU A 146       4.441  28.691  -7.465  1.00 12.09           C  
ATOM   2043  CD2 LEU A 146       6.103  29.767  -8.895  1.00 12.09           C  
ATOM   2044  H   LEU A 146       3.459  28.107 -11.417  1.00 12.09           H  
ATOM   2045  HA  LEU A 146       6.395  28.326 -11.035  1.00 12.09           H  
ATOM   2046 1HB  LEU A 146       4.273  26.944  -9.381  1.00 12.09           H  
ATOM   2047 2HB  LEU A 146       5.977  27.116  -8.939  1.00 12.09           H  
ATOM   2048  HG  LEU A 146       4.067  29.383  -9.388  1.00 12.09           H  
ATOM   2049 1HD1 LEU A 146       4.219  29.646  -7.000  1.00 12.09           H  
ATOM   2050 2HD1 LEU A 146       3.550  28.069  -7.466  1.00 12.09           H  
ATOM   2051 3HD1 LEU A 146       5.241  28.199  -6.913  1.00 12.09           H  
ATOM   2052 1HD2 LEU A 146       5.890  30.736  -8.436  1.00 12.09           H  
ATOM   2053 2HD2 LEU A 146       6.909  29.279  -8.349  1.00 12.09           H  
ATOM   2054 3HD2 LEU A 146       6.401  29.914  -9.935  1.00 12.09           H  
ATOM   2055  N   THR A 147       6.504  26.376 -12.704  1.00 11.98           N  
ATOM   2056  CA  THR A 147       6.845  25.156 -13.432  1.00 11.98           C  
ATOM   2057  C   THR A 147       8.309  24.744 -13.326  1.00 11.98           C  
ATOM   2058  O   THR A 147       9.213  25.488 -13.709  1.00 11.98           O  
ATOM   2059  CB  THR A 147       6.513  25.332 -14.912  1.00 11.98           C  
ATOM   2060  OG1 THR A 147       5.105  25.560 -15.043  1.00 11.98           O  
ATOM   2061  CG2 THR A 147       6.932  24.074 -15.683  1.00 11.98           C  
ATOM   2062  H   THR A 147       6.653  27.304 -13.095  1.00 11.98           H  
ATOM   2063  HA  THR A 147       6.240  24.343 -13.038  1.00 11.98           H  
ATOM   2064  HB  THR A 147       7.043  26.191 -15.313  1.00 11.98           H  
ATOM   2065  HG1 THR A 147       4.621  24.882 -14.536  1.00 11.98           H  
ATOM   2066 1HG2 THR A 147       6.685  24.190 -16.738  1.00 11.98           H  
ATOM   2067 2HG2 THR A 147       8.004  23.925 -15.582  1.00 11.98           H  
ATOM   2068 3HG2 THR A 147       6.410  23.212 -15.276  1.00 11.98           H  
ATOM   2069  N   PHE A 148       8.512  23.509 -12.841  1.00 11.93           N  
ATOM   2070  CA  PHE A 148       9.841  22.932 -12.667  1.00 11.93           C  
ATOM   2071  C   PHE A 148       9.984  21.670 -13.525  1.00 11.93           C  
ATOM   2072  O   PHE A 148      11.022  21.009 -13.530  1.00 11.93           O  
ATOM   2073  CB  PHE A 148      10.041  22.615 -11.190  1.00 11.93           C  
ATOM   2074  CG  PHE A 148       9.882  23.857 -10.339  1.00 11.93           C  
ATOM   2075  CD1 PHE A 148       8.648  24.145  -9.786  1.00 11.93           C  
ATOM   2076  CD2 PHE A 148      10.934  24.722 -10.093  1.00 11.93           C  
ATOM   2077  CE1 PHE A 148       8.447  25.262  -9.019  1.00 11.93           C  
ATOM   2078  CE2 PHE A 148      10.745  25.851  -9.312  1.00 11.93           C  
ATOM   2079  CZ  PHE A 148       9.490  26.122  -8.775  1.00 11.93           C  
ATOM   2080  H   PHE A 148       7.705  22.954 -12.547  1.00 11.93           H  
ATOM   2081  HA  PHE A 148      10.585  23.665 -12.980  1.00 11.93           H  
ATOM   2082 1HB  PHE A 148       9.312  21.863 -10.852  1.00 11.93           H  
ATOM   2083 2HB  PHE A 148      11.032  22.210 -11.030  1.00 11.93           H  
ATOM   2084  HD1 PHE A 148       7.832  23.470  -9.978  1.00 11.93           H  
ATOM   2085  HD2 PHE A 148      11.914  24.518 -10.525  1.00 11.93           H  
ATOM   2086  HE1 PHE A 148       7.466  25.456  -8.602  1.00 11.93           H  
ATOM   2087  HE2 PHE A 148      11.576  26.529  -9.131  1.00 11.93           H  
ATOM   2088  HZ  PHE A 148       9.334  27.007  -8.163  1.00 11.93           H  
ATOM   2089  N   ALA A 149       8.960  21.424 -14.338  1.00 11.94           N  
ATOM   2090  CA  ALA A 149       8.802  20.243 -15.198  1.00 11.94           C  
ATOM   2091  C   ALA A 149       9.949  19.970 -16.164  1.00 11.94           C  
ATOM   2092  O   ALA A 149      10.148  18.828 -16.573  1.00 11.94           O  
ATOM   2093  CB  ALA A 149       7.534  20.405 -16.020  1.00 11.94           C  
ATOM   2094  H   ALA A 149       8.179  22.065 -14.274  1.00 11.94           H  
ATOM   2095  HA  ALA A 149       8.729  19.379 -14.548  1.00 11.94           H  
ATOM   2096 1HB  ALA A 149       7.375  19.521 -16.637  1.00 11.94           H  
ATOM   2097 2HB  ALA A 149       6.694  20.555 -15.375  1.00 11.94           H  
ATOM   2098 3HB  ALA A 149       7.643  21.268 -16.657  1.00 11.94           H  
ATOM   2099  N   SER A 150      10.672  20.996 -16.582  1.00 11.98           N  
ATOM   2100  CA  SER A 150      11.763  20.784 -17.532  1.00 11.98           C  
ATOM   2101  C   SER A 150      13.037  20.223 -16.876  1.00 11.98           C  
ATOM   2102  O   SER A 150      13.967  19.784 -17.562  1.00 11.98           O  
ATOM   2103  CB  SER A 150      12.086  22.082 -18.260  1.00 11.98           C  
ATOM   2104  OG  SER A 150      12.654  23.036 -17.399  1.00 11.98           O  
ATOM   2105  H   SER A 150      10.474  21.918 -16.224  1.00 11.98           H  
ATOM   2106  HA  SER A 150      11.424  20.056 -18.269  1.00 11.98           H  
ATOM   2107 1HB  SER A 150      12.775  21.879 -19.079  1.00 11.98           H  
ATOM   2108 2HB  SER A 150      11.175  22.488 -18.694  1.00 11.98           H  
ATOM   2109  HG  SER A 150      12.107  23.042 -16.614  1.00 11.98           H  
ATOM   2110  N   ARG A 151      13.100  20.210 -15.545  1.00 12.02           N  
ATOM   2111  CA  ARG A 151      14.330  19.789 -14.876  1.00 12.02           C  
ATOM   2112  C   ARG A 151      14.399  18.279 -14.678  1.00 12.02           C  
ATOM   2113  O   ARG A 151      14.362  17.765 -13.552  1.00 12.02           O  
ATOM   2114  CB  ARG A 151      14.426  20.483 -13.545  1.00 12.02           C  
ATOM   2115  CG  ARG A 151      14.415  21.997 -13.649  1.00 12.02           C  
ATOM   2116  CD  ARG A 151      15.562  22.517 -14.451  1.00 12.02           C  
ATOM   2117  NE  ARG A 151      16.863  22.336 -13.811  1.00 12.02           N  
ATOM   2118  CZ  ARG A 151      18.045  22.429 -14.481  1.00 12.02           C  
ATOM   2119  NH1 ARG A 151      18.042  22.651 -15.778  1.00 12.02           N  
ATOM   2120  NH2 ARG A 151      19.204  22.297 -13.860  1.00 12.02           N  
ATOM   2121  H   ARG A 151      12.307  20.515 -14.983  1.00 12.02           H  
ATOM   2122  HA  ARG A 151      15.177  20.093 -15.488  1.00 12.02           H  
ATOM   2123 1HB  ARG A 151      13.565  20.193 -12.970  1.00 12.02           H  
ATOM   2124 2HB  ARG A 151      15.323  20.173 -13.006  1.00 12.02           H  
ATOM   2125 1HG  ARG A 151      13.488  22.320 -14.129  1.00 12.02           H  
ATOM   2126 2HG  ARG A 151      14.466  22.416 -12.655  1.00 12.02           H  
ATOM   2127 1HD  ARG A 151      15.588  22.004 -15.415  1.00 12.02           H  
ATOM   2128 2HD  ARG A 151      15.417  23.581 -14.620  1.00 12.02           H  
ATOM   2129  HE  ARG A 151      16.885  22.145 -12.796  1.00 12.02           H  
ATOM   2130 1HH1 ARG A 151      17.166  22.727 -16.278  1.00 12.02           H  
ATOM   2131 2HH1 ARG A 151      18.919  22.709 -16.282  1.00 12.02           H  
ATOM   2132 1HH2 ARG A 151      19.247  22.117 -12.867  1.00 12.02           H  
ATOM   2133 2HH2 ARG A 151      20.067  22.369 -14.388  1.00 12.02           H  
ATOM   2134  N   GLY A 152      14.577  17.565 -15.787  1.00 12.04           N  
ATOM   2135  CA  GLY A 152      14.480  16.092 -15.853  1.00 12.04           C  
ATOM   2136  C   GLY A 152      15.595  15.340 -15.131  1.00 12.04           C  
ATOM   2137  O   GLY A 152      16.425  14.675 -15.748  1.00 12.04           O  
ATOM   2138  H   GLY A 152      14.659  18.109 -16.647  1.00 12.04           H  
ATOM   2139 1HA  GLY A 152      13.517  15.779 -15.451  1.00 12.04           H  
ATOM   2140 2HA  GLY A 152      14.474  15.795 -16.900  1.00 12.04           H  
ATOM   2141  N   ALA A 153      15.580  15.442 -13.809  1.00 12.05           N  
ATOM   2142  CA  ALA A 153      16.572  14.879 -12.906  1.00 12.05           C  
ATOM   2143  C   ALA A 153      17.951  15.404 -13.262  1.00 12.05           C  
ATOM   2144  O   ALA A 153      18.947  14.680 -13.290  1.00 12.05           O  
ATOM   2145  CB  ALA A 153      16.553  13.374 -12.912  1.00 12.05           C  
ATOM   2146  H   ALA A 153      14.843  16.014 -13.411  1.00 12.05           H  
ATOM   2147  HA  ALA A 153      16.330  15.204 -11.904  1.00 12.05           H  
ATOM   2148 1HB  ALA A 153      17.289  13.030 -12.201  1.00 12.05           H  
ATOM   2149 2HB  ALA A 153      15.561  13.033 -12.616  1.00 12.05           H  
ATOM   2150 3HB  ALA A 153      16.798  13.002 -13.888  1.00 12.05           H  
ATOM   2151  N   ASP A 154      18.019  16.703 -13.498  1.00 12.06           N  
ATOM   2152  CA  ASP A 154      19.284  17.330 -13.828  1.00 12.06           C  
ATOM   2153  C   ASP A 154      20.080  17.633 -12.554  1.00 12.06           C  
ATOM   2154  O   ASP A 154      20.095  18.756 -12.040  1.00 12.06           O  
ATOM   2155  CB  ASP A 154      19.033  18.592 -14.667  1.00 12.06           C  
ATOM   2156  CG  ASP A 154      20.295  19.258 -15.260  1.00 12.06           C  
ATOM   2157  OD1 ASP A 154      21.379  18.775 -15.063  1.00 12.06           O  
ATOM   2158  OD2 ASP A 154      20.127  20.244 -15.946  1.00 12.06           O  
ATOM   2159  H   ASP A 154      17.169  17.249 -13.468  1.00 12.06           H  
ATOM   2160  HA  ASP A 154      19.866  16.633 -14.431  1.00 12.06           H  
ATOM   2161 1HB  ASP A 154      18.364  18.339 -15.493  1.00 12.06           H  
ATOM   2162 2HB  ASP A 154      18.516  19.328 -14.053  1.00 12.06           H  
ATOM   2163  N   LEU A 155      20.753  16.602 -12.036  1.00 12.07           N  
ATOM   2164  CA  LEU A 155      21.528  16.705 -10.783  1.00 12.07           C  
ATOM   2165  C   LEU A 155      22.883  17.390 -10.994  1.00 12.07           C  
ATOM   2166  O   LEU A 155      23.924  16.783 -10.740  1.00 12.07           O  
ATOM   2167  CB  LEU A 155      21.830  15.303 -10.209  1.00 12.07           C  
ATOM   2168  CG  LEU A 155      20.715  14.600  -9.459  1.00 12.07           C  
ATOM   2169  CD1 LEU A 155      19.597  14.422 -10.377  1.00 12.07           C  
ATOM   2170  CD2 LEU A 155      21.204  13.237  -8.959  1.00 12.07           C  
ATOM   2171  H   LEU A 155      20.656  15.708 -12.521  1.00 12.07           H  
ATOM   2172  HA  LEU A 155      20.949  17.280 -10.061  1.00 12.07           H  
ATOM   2173 1HB  LEU A 155      22.130  14.657 -11.030  1.00 12.07           H  
ATOM   2174 2HB  LEU A 155      22.669  15.395  -9.522  1.00 12.07           H  
ATOM   2175  HG  LEU A 155      20.386  15.211  -8.619  1.00 12.07           H  
ATOM   2176 1HD1 LEU A 155      18.798  13.949  -9.880  1.00 12.07           H  
ATOM   2177 2HD1 LEU A 155      19.279  15.384 -10.723  1.00 12.07           H  
ATOM   2178 3HD1 LEU A 155      19.920  13.816 -11.217  1.00 12.07           H  
ATOM   2179 1HD2 LEU A 155      20.407  12.721  -8.455  1.00 12.07           H  
ATOM   2180 2HD2 LEU A 155      21.527  12.638  -9.811  1.00 12.07           H  
ATOM   2181 3HD2 LEU A 155      22.040  13.378  -8.274  1.00 12.07           H  
ATOM   2182  N   ASP A 156      22.871  18.642 -11.447  1.00 12.08           N  
ATOM   2183  CA  ASP A 156      24.119  19.360 -11.713  1.00 12.08           C  
ATOM   2184  C   ASP A 156      24.039  20.870 -11.503  1.00 12.08           C  
ATOM   2185  O   ASP A 156      23.566  21.621 -12.356  1.00 12.08           O  
ATOM   2186  CB  ASP A 156      24.603  19.053 -13.139  1.00 12.08           C  
ATOM   2187  CG  ASP A 156      25.967  19.691 -13.514  1.00 12.08           C  
ATOM   2188  OD1 ASP A 156      26.464  20.540 -12.779  1.00 12.08           O  
ATOM   2189  OD2 ASP A 156      26.507  19.315 -14.535  1.00 12.08           O  
ATOM   2190  H   ASP A 156      21.963  19.070 -11.632  1.00 12.08           H  
ATOM   2191  HA  ASP A 156      24.872  18.978 -11.022  1.00 12.08           H  
ATOM   2192 1HB  ASP A 156      24.693  17.973 -13.257  1.00 12.08           H  
ATOM   2193 2HB  ASP A 156      23.844  19.392 -13.857  1.00 12.08           H  
ATOM   2194  N   GLY A 157      24.558  21.307 -10.358  1.00 12.06           N  
ATOM   2195  CA  GLY A 157      24.595  22.708  -9.943  1.00 12.06           C  
ATOM   2196  C   GLY A 157      26.045  23.178 -10.035  1.00 12.06           C  
ATOM   2197  O   GLY A 157      26.498  23.981  -9.219  1.00 12.06           O  
ATOM   2198  H   GLY A 157      24.971  20.623  -9.725  1.00 12.06           H  
ATOM   2199 1HA  GLY A 157      23.953  23.310 -10.587  1.00 12.06           H  
ATOM   2200 2HA  GLY A 157      24.224  22.805  -8.921  1.00 12.06           H  
ATOM   2201  N   SER A 158      26.771  22.622 -11.023  1.00 11.99           N  
ATOM   2202  CA  SER A 158      28.225  22.718 -11.174  1.00 11.99           C  
ATOM   2203  C   SER A 158      28.829  21.930 -10.017  1.00 11.99           C  
ATOM   2204  O   SER A 158      29.835  22.305  -9.410  1.00 11.99           O  
ATOM   2205  CB  SER A 158      28.729  24.159 -11.187  1.00 11.99           C  
ATOM   2206  OG  SER A 158      28.160  24.892 -12.245  1.00 11.99           O  
ATOM   2207  H   SER A 158      26.304  21.996 -11.688  1.00 11.99           H  
ATOM   2208  HA  SER A 158      28.513  22.236 -12.111  1.00 11.99           H  
ATOM   2209 1HB  SER A 158      28.535  24.653 -10.244  1.00 11.99           H  
ATOM   2210 2HB  SER A 158      29.810  24.140 -11.312  1.00 11.99           H  
ATOM   2211  HG  SER A 158      28.346  24.390 -13.042  1.00 11.99           H  
ATOM   2212  N   GLY A 159      28.171  20.797  -9.756  1.00 11.85           N  
ATOM   2213  CA  GLY A 159      28.514  19.833  -8.722  1.00 11.85           C  
ATOM   2214  C   GLY A 159      27.287  18.994  -8.334  1.00 11.85           C  
ATOM   2215  O   GLY A 159      26.132  19.362  -8.599  1.00 11.85           O  
ATOM   2216  H   GLY A 159      27.374  20.600 -10.349  1.00 11.85           H  
ATOM   2217 1HA  GLY A 159      29.312  19.181  -9.079  1.00 11.85           H  
ATOM   2218 2HA  GLY A 159      28.890  20.359  -7.845  1.00 11.85           H  
ATOM   2219  N   GLY A 160      27.520  17.873  -7.647  1.00 11.64           N  
ATOM   2220  CA  GLY A 160      26.432  16.964  -7.234  1.00 11.64           C  
ATOM   2221  C   GLY A 160      25.686  17.444  -5.987  1.00 11.64           C  
ATOM   2222  O   GLY A 160      25.638  16.754  -4.971  1.00 11.64           O  
ATOM   2223  H   GLY A 160      28.474  17.622  -7.425  1.00 11.64           H  
ATOM   2224 1HA  GLY A 160      25.724  16.860  -8.060  1.00 11.64           H  
ATOM   2225 2HA  GLY A 160      26.844  15.973  -7.051  1.00 11.64           H  
ATOM   2226  N   SER A 161      25.135  18.652  -6.067  1.00 11.39           N  
ATOM   2227  CA  SER A 161      24.445  19.291  -4.948  1.00 11.39           C  
ATOM   2228  C   SER A 161      22.923  19.207  -5.005  1.00 11.39           C  
ATOM   2229  O   SER A 161      22.245  19.786  -4.153  1.00 11.39           O  
ATOM   2230  CB  SER A 161      24.901  20.728  -4.805  1.00 11.39           C  
ATOM   2231  OG  SER A 161      24.599  21.492  -5.926  1.00 11.39           O  
ATOM   2232  H   SER A 161      25.227  19.135  -6.956  1.00 11.39           H  
ATOM   2233  HA  SER A 161      24.752  18.773  -4.038  1.00 11.39           H  
ATOM   2234 1HB  SER A 161      24.443  21.174  -3.929  1.00 11.39           H  
ATOM   2235 2HB  SER A 161      25.967  20.752  -4.647  1.00 11.39           H  
ATOM   2236  HG  SER A 161      25.316  22.176  -5.946  1.00 11.39           H  
ATOM   2237  N   GLY A 162      22.364  18.525  -6.007  1.00 11.15           N  
ATOM   2238  CA  GLY A 162      20.917  18.327  -5.976  1.00 11.15           C  
ATOM   2239  C   GLY A 162      20.771  17.413  -4.776  1.00 11.15           C  
ATOM   2240  O   GLY A 162      21.626  16.556  -4.593  1.00 11.15           O  
ATOM   2241  H   GLY A 162      22.943  18.105  -6.719  1.00 11.15           H  
ATOM   2242 1HA  GLY A 162      20.387  19.266  -5.830  1.00 11.15           H  
ATOM   2243 2HA  GLY A 162      20.561  17.844  -6.889  1.00 11.15           H  
ATOM   2244  N   ILE A 163      19.725  17.531  -3.976  1.00 10.96           N  
ATOM   2245  CA  ILE A 163      19.651  16.660  -2.801  1.00 10.96           C  
ATOM   2246  C   ILE A 163      18.670  15.530  -2.984  1.00 10.96           C  
ATOM   2247  O   ILE A 163      17.522  15.754  -3.357  1.00 10.96           O  
ATOM   2248  CB  ILE A 163      19.320  17.463  -1.541  1.00 10.96           C  
ATOM   2249  CG1 ILE A 163      20.331  18.604  -1.405  1.00 10.96           C  
ATOM   2250  CG2 ILE A 163      19.368  16.551  -0.313  1.00 10.96           C  
ATOM   2251  CD1 ILE A 163      21.778  18.141  -1.318  1.00 10.96           C  
ATOM   2252  H   ILE A 163      19.017  18.227  -4.157  1.00 10.96           H  
ATOM   2253  HA  ILE A 163      20.630  16.217  -2.640  1.00 10.96           H  
ATOM   2254  HB  ILE A 163      18.332  17.897  -1.627  1.00 10.96           H  
ATOM   2255 1HG1 ILE A 163      20.235  19.257  -2.276  1.00 10.96           H  
ATOM   2256 2HG1 ILE A 163      20.096  19.191  -0.514  1.00 10.96           H  
ATOM   2257 1HG2 ILE A 163      19.138  17.129   0.581  1.00 10.96           H  
ATOM   2258 2HG2 ILE A 163      18.635  15.749  -0.418  1.00 10.96           H  
ATOM   2259 3HG2 ILE A 163      20.364  16.118  -0.216  1.00 10.96           H  
ATOM   2260 1HD1 ILE A 163      22.413  19.017  -1.248  1.00 10.96           H  
ATOM   2261 2HD1 ILE A 163      21.912  17.509  -0.437  1.00 10.96           H  
ATOM   2262 3HD1 ILE A 163      22.049  17.578  -2.203  1.00 10.96           H  
ATOM   2263  N   LEU A 164      19.136  14.315  -2.732  1.00 10.88           N  
ATOM   2264  CA  LEU A 164      18.351  13.110  -2.929  1.00 10.88           C  
ATOM   2265  C   LEU A 164      17.747  12.563  -1.630  1.00 10.88           C  
ATOM   2266  O   LEU A 164      18.198  12.927  -0.542  1.00 10.88           O  
ATOM   2267  CB  LEU A 164      19.205  12.058  -3.566  1.00 10.88           C  
ATOM   2268  CG  LEU A 164      19.883  12.440  -4.807  1.00 10.88           C  
ATOM   2269  CD1 LEU A 164      20.645  11.254  -5.358  1.00 10.88           C  
ATOM   2270  CD2 LEU A 164      18.918  12.927  -5.692  1.00 10.88           C  
ATOM   2271  H   LEU A 164      20.094  14.227  -2.413  1.00 10.88           H  
ATOM   2272  HA  LEU A 164      17.548  13.337  -3.616  1.00 10.88           H  
ATOM   2273 1HB  LEU A 164      19.980  11.809  -2.866  1.00 10.88           H  
ATOM   2274 2HB  LEU A 164      18.573  11.199  -3.777  1.00 10.88           H  
ATOM   2275  HG  LEU A 164      20.604  13.227  -4.602  1.00 10.88           H  
ATOM   2276 1HD1 LEU A 164      21.148  11.548  -6.268  1.00 10.88           H  
ATOM   2277 2HD1 LEU A 164      21.366  10.915  -4.637  1.00 10.88           H  
ATOM   2278 3HD1 LEU A 164      19.952  10.445  -5.574  1.00 10.88           H  
ATOM   2279 1HD2 LEU A 164      19.394  13.238  -6.595  1.00 10.88           H  
ATOM   2280 2HD2 LEU A 164      18.195  12.138  -5.879  1.00 10.88           H  
ATOM   2281 3HD2 LEU A 164      18.438  13.759  -5.231  1.00 10.88           H  
ATOM   2282  N   ASP A 165      16.725  11.692  -1.738  1.00 10.92           N  
ATOM   2283  CA  ASP A 165      16.077  11.113  -0.549  1.00 10.92           C  
ATOM   2284  C   ASP A 165      15.452   9.712  -0.724  1.00 10.92           C  
ATOM   2285  O   ASP A 165      14.482   9.545  -1.462  1.00 10.92           O  
ATOM   2286  CB  ASP A 165      14.996  12.070  -0.031  1.00 10.92           C  
ATOM   2287  CG  ASP A 165      14.312  11.632   1.323  1.00 10.92           C  
ATOM   2288  OD1 ASP A 165      14.519  10.515   1.805  1.00 10.92           O  
ATOM   2289  OD2 ASP A 165      13.591  12.449   1.860  1.00 10.92           O  
ATOM   2290  H   ASP A 165      16.394  11.430  -2.656  1.00 10.92           H  
ATOM   2291  HA  ASP A 165      16.841  11.030   0.224  1.00 10.92           H  
ATOM   2292 1HB  ASP A 165      15.436  13.061   0.114  1.00 10.92           H  
ATOM   2293 2HB  ASP A 165      14.218  12.173  -0.788  1.00 10.92           H  
ATOM   2294  N   ILE A 166      16.030   8.715  -0.041  1.00 11.08           N  
ATOM   2295  CA  ILE A 166      15.547   7.322  -0.019  1.00 11.08           C  
ATOM   2296  C   ILE A 166      15.632   6.842   1.433  1.00 11.08           C  
ATOM   2297  O   ILE A 166      15.819   5.647   1.717  1.00 11.08           O  
ATOM   2298  CB  ILE A 166      16.412   6.381  -0.854  1.00 11.08           C  
ATOM   2299  CG1 ILE A 166      15.743   5.044  -1.026  1.00 11.08           C  
ATOM   2300  CG2 ILE A 166      17.711   6.166  -0.170  1.00 11.08           C  
ATOM   2301  CD1 ILE A 166      16.447   4.181  -2.022  1.00 11.08           C  
ATOM   2302  H   ILE A 166      16.832   8.942   0.526  1.00 11.08           H  
ATOM   2303  HA  ILE A 166      14.512   7.285  -0.355  1.00 11.08           H  
ATOM   2304  HB  ILE A 166      16.558   6.804  -1.841  1.00 11.08           H  
ATOM   2305 1HG1 ILE A 166      15.713   4.525  -0.075  1.00 11.08           H  
ATOM   2306 2HG1 ILE A 166      14.721   5.202  -1.371  1.00 11.08           H  
ATOM   2307 1HG2 ILE A 166      18.283   5.495  -0.784  1.00 11.08           H  
ATOM   2308 2HG2 ILE A 166      18.232   7.107  -0.047  1.00 11.08           H  
ATOM   2309 3HG2 ILE A 166      17.548   5.718   0.807  1.00 11.08           H  
ATOM   2310 1HD1 ILE A 166      15.925   3.230  -2.119  1.00 11.08           H  
ATOM   2311 2HD1 ILE A 166      16.474   4.681  -2.978  1.00 11.08           H  
ATOM   2312 3HD1 ILE A 166      17.461   3.999  -1.673  1.00 11.08           H  
ATOM   2313  N   LYS A 167      15.512   7.802   2.346  1.00 11.34           N  
ATOM   2314  CA  LYS A 167      15.754   7.617   3.778  1.00 11.34           C  
ATOM   2315  C   LYS A 167      14.870   6.607   4.501  1.00 11.34           C  
ATOM   2316  O   LYS A 167      15.259   6.081   5.543  1.00 11.34           O  
ATOM   2317  CB  LYS A 167      15.623   8.967   4.471  1.00 11.34           C  
ATOM   2318  CG  LYS A 167      16.743   9.939   4.141  1.00 11.34           C  
ATOM   2319  CD  LYS A 167      16.522  11.277   4.816  1.00 11.34           C  
ATOM   2320  CE  LYS A 167      17.627  12.252   4.464  1.00 11.34           C  
ATOM   2321  NZ  LYS A 167      18.922  11.848   5.058  1.00 11.34           N  
ATOM   2322  H   LYS A 167      15.262   8.752   2.024  1.00 11.34           H  
ATOM   2323  HA  LYS A 167      16.785   7.281   3.890  1.00 11.34           H  
ATOM   2324 1HB  LYS A 167      14.682   9.439   4.170  1.00 11.34           H  
ATOM   2325 2HB  LYS A 167      15.592   8.827   5.550  1.00 11.34           H  
ATOM   2326 1HG  LYS A 167      17.701   9.525   4.456  1.00 11.34           H  
ATOM   2327 2HG  LYS A 167      16.768  10.096   3.059  1.00 11.34           H  
ATOM   2328 1HD  LYS A 167      15.565  11.688   4.473  1.00 11.34           H  
ATOM   2329 2HD  LYS A 167      16.482  11.149   5.895  1.00 11.34           H  
ATOM   2330 1HE  LYS A 167      17.734  12.289   3.378  1.00 11.34           H  
ATOM   2331 2HE  LYS A 167      17.367  13.245   4.826  1.00 11.34           H  
ATOM   2332 1HZ  LYS A 167      19.631  12.524   4.783  1.00 11.34           H  
ATOM   2333 2HZ  LYS A 167      18.854  11.827   6.058  1.00 11.34           H  
ATOM   2334 3HZ  LYS A 167      19.190  10.944   4.722  1.00 11.34           H  
ATOM   2335  N   ARG A 168      13.703   6.315   3.954  1.00 11.66           N  
ATOM   2336  CA  ARG A 168      12.769   5.413   4.611  1.00 11.66           C  
ATOM   2337  C   ARG A 168      13.086   3.921   4.519  1.00 11.66           C  
ATOM   2338  O   ARG A 168      12.383   3.128   5.141  1.00 11.66           O  
ATOM   2339  CB  ARG A 168      11.363   5.633   4.083  1.00 11.66           C  
ATOM   2340  CG  ARG A 168      10.748   6.963   4.465  1.00 11.66           C  
ATOM   2341  CD  ARG A 168       9.359   7.110   3.949  1.00 11.66           C  
ATOM   2342  NE  ARG A 168       8.764   8.351   4.398  1.00 11.66           N  
ATOM   2343  CZ  ARG A 168       7.505   8.756   4.135  1.00 11.66           C  
ATOM   2344  NH1 ARG A 168       6.675   8.056   3.418  1.00 11.66           N  
ATOM   2345  NH2 ARG A 168       7.061   9.881   4.602  1.00 11.66           N  
ATOM   2346  H   ARG A 168      13.450   6.752   3.081  1.00 11.66           H  
ATOM   2347  HA  ARG A 168      12.761   5.678   5.669  1.00 11.66           H  
ATOM   2348 1HB  ARG A 168      11.373   5.569   2.996  1.00 11.66           H  
ATOM   2349 2HB  ARG A 168      10.710   4.843   4.452  1.00 11.66           H  
ATOM   2350 1HG  ARG A 168      10.719   7.049   5.552  1.00 11.66           H  
ATOM   2351 2HG  ARG A 168      11.354   7.772   4.054  1.00 11.66           H  
ATOM   2352 1HD  ARG A 168       9.369   7.110   2.860  1.00 11.66           H  
ATOM   2353 2HD  ARG A 168       8.744   6.286   4.309  1.00 11.66           H  
ATOM   2354  HE  ARG A 168       9.337   8.960   4.966  1.00 11.66           H  
ATOM   2355 1HH1 ARG A 168       6.942   7.168   3.022  1.00 11.66           H  
ATOM   2356 2HH1 ARG A 168       5.728   8.459   3.282  1.00 11.66           H  
ATOM   2357 1HH2 ARG A 168       7.640  10.477   5.166  1.00 11.66           H  
ATOM   2358 2HH2 ARG A 168       6.082  10.134   4.373  1.00 11.66           H  
ATOM   2359  N   THR A 169      14.108   3.505   3.760  1.00 11.97           N  
ATOM   2360  CA  THR A 169      14.367   2.061   3.691  1.00 11.97           C  
ATOM   2361  C   THR A 169      14.642   1.466   5.096  1.00 11.97           C  
ATOM   2362  O   THR A 169      15.637   1.850   5.729  1.00 11.97           O  
ATOM   2363  CB  THR A 169      15.579   1.744   2.800  1.00 11.97           C  
ATOM   2364  OG1 THR A 169      15.356   2.244   1.480  1.00 11.97           O  
ATOM   2365  CG2 THR A 169      15.809   0.242   2.772  1.00 11.97           C  
ATOM   2366  H   THR A 169      14.680   4.179   3.238  1.00 11.97           H  
ATOM   2367  HA  THR A 169      13.499   1.603   3.234  1.00 11.97           H  
ATOM   2368  HB  THR A 169      16.464   2.230   3.205  1.00 11.97           H  
ATOM   2369  HG1 THR A 169      15.279   3.213   1.514  1.00 11.97           H  
ATOM   2370 1HG2 THR A 169      16.647   0.011   2.173  1.00 11.97           H  
ATOM   2371 2HG2 THR A 169      15.998  -0.106   3.775  1.00 11.97           H  
ATOM   2372 3HG2 THR A 169      14.930  -0.256   2.368  1.00 11.97           H  
ATOM   2373  N   PRO A 170      13.814   0.507   5.599  1.00 12.24           N  
ATOM   2374  CA  PRO A 170      13.909  -0.115   6.919  1.00 12.24           C  
ATOM   2375  C   PRO A 170      14.939  -1.238   7.051  1.00 12.24           C  
ATOM   2376  O   PRO A 170      15.230  -1.689   8.160  1.00 12.24           O  
ATOM   2377  CB  PRO A 170      12.502  -0.693   7.091  1.00 12.24           C  
ATOM   2378  CG  PRO A 170      12.072  -1.059   5.687  1.00 12.24           C  
ATOM   2379  CD  PRO A 170      12.661   0.010   4.797  1.00 12.24           C  
ATOM   2380  HA  PRO A 170      14.100   0.669   7.665  1.00 12.24           H  
ATOM   2381 1HB  PRO A 170      12.535  -1.561   7.766  1.00 12.24           H  
ATOM   2382 2HB  PRO A 170      11.844   0.055   7.558  1.00 12.24           H  
ATOM   2383 1HG  PRO A 170      12.436  -2.066   5.436  1.00 12.24           H  
ATOM   2384 2HG  PRO A 170      10.974  -1.096   5.629  1.00 12.24           H  
ATOM   2385 1HD  PRO A 170      12.993  -0.459   3.863  1.00 12.24           H  
ATOM   2386 2HD  PRO A 170      11.911   0.795   4.635  1.00 12.24           H  
ATOM   2387  N   GLY A 171      15.438  -1.727   5.924  1.00 12.44           N  
ATOM   2388  CA  GLY A 171      16.341  -2.874   5.911  1.00 12.44           C  
ATOM   2389  C   GLY A 171      17.730  -2.500   5.427  1.00 12.44           C  
ATOM   2390  O   GLY A 171      18.194  -1.377   5.622  1.00 12.44           O  
ATOM   2391  H   GLY A 171      15.176  -1.312   5.046  1.00 12.44           H  
ATOM   2392 1HA  GLY A 171      16.407  -3.299   6.912  1.00 12.44           H  
ATOM   2393 2HA  GLY A 171      15.929  -3.646   5.264  1.00 12.44           H  
ATOM   2394  N   ASN A 172      18.409  -3.462   4.803  1.00 12.53           N  
ATOM   2395  CA  ASN A 172      19.753  -3.215   4.303  1.00 12.53           C  
ATOM   2396  C   ASN A 172      19.650  -2.085   3.303  1.00 12.53           C  
ATOM   2397  O   ASN A 172      18.712  -2.051   2.506  1.00 12.53           O  
ATOM   2398  CB  ASN A 172      20.350  -4.462   3.682  1.00 12.53           C  
ATOM   2399  CG  ASN A 172      20.633  -5.535   4.704  1.00 12.53           C  
ATOM   2400  OD1 ASN A 172      20.846  -5.245   5.887  1.00 12.53           O  
ATOM   2401  ND2 ASN A 172      20.636  -6.768   4.269  1.00 12.53           N  
ATOM   2402  H   ASN A 172      17.987  -4.369   4.671  1.00 12.53           H  
ATOM   2403  HA  ASN A 172      20.391  -2.879   5.123  1.00 12.53           H  
ATOM   2404 1HB  ASN A 172      19.667  -4.858   2.930  1.00 12.53           H  
ATOM   2405 2HB  ASN A 172      21.280  -4.201   3.174  1.00 12.53           H  
ATOM   2406 1HD2 ASN A 172      20.817  -7.522   4.903  1.00 12.53           H  
ATOM   2407 2HD2 ASN A 172      20.457  -6.959   3.305  1.00 12.53           H  
ATOM   2408  N   LYS A 173      20.585  -1.153   3.341  1.00 12.52           N  
ATOM   2409  CA  LYS A 173      20.474  -0.026   2.445  1.00 12.52           C  
ATOM   2410  C   LYS A 173      20.901  -0.375   0.997  1.00 12.52           C  
ATOM   2411  O   LYS A 173      21.903  -1.062   0.809  1.00 12.52           O  
ATOM   2412  CB  LYS A 173      21.322   1.114   2.990  1.00 12.52           C  
ATOM   2413  CG  LYS A 173      20.916   1.588   4.395  1.00 12.52           C  
ATOM   2414  CD  LYS A 173      19.511   2.224   4.444  1.00 12.52           C  
ATOM   2415  CE  LYS A 173      19.249   2.805   5.851  1.00 12.52           C  
ATOM   2416  NZ  LYS A 173      17.917   3.482   5.980  1.00 12.52           N  
ATOM   2417  H   LYS A 173      21.345  -1.215   4.005  1.00 12.52           H  
ATOM   2418  HA  LYS A 173      19.448   0.305   2.500  1.00 12.52           H  
ATOM   2419 1HB  LYS A 173      22.369   0.807   3.024  1.00 12.52           H  
ATOM   2420 2HB  LYS A 173      21.257   1.958   2.332  1.00 12.52           H  
ATOM   2421 1HG  LYS A 173      20.926   0.731   5.073  1.00 12.52           H  
ATOM   2422 2HG  LYS A 173      21.643   2.316   4.754  1.00 12.52           H  
ATOM   2423 1HD  LYS A 173      19.424   3.012   3.694  1.00 12.52           H  
ATOM   2424 2HD  LYS A 173      18.757   1.455   4.238  1.00 12.52           H  
ATOM   2425 1HE  LYS A 173      19.303   2.000   6.582  1.00 12.52           H  
ATOM   2426 2HE  LYS A 173      20.029   3.533   6.068  1.00 12.52           H  
ATOM   2427 1HZ  LYS A 173      17.815   3.849   6.912  1.00 12.52           H  
ATOM   2428 2HZ  LYS A 173      17.869   4.237   5.315  1.00 12.52           H  
ATOM   2429 3HZ  LYS A 173      17.137   2.823   5.807  1.00 12.52           H  
ATOM   2430  N   PRO A 174      20.143   0.076  -0.027  1.00 12.43           N  
ATOM   2431  CA  PRO A 174      20.419   0.024  -1.461  1.00 12.43           C  
ATOM   2432  C   PRO A 174      21.689   0.776  -1.850  1.00 12.43           C  
ATOM   2433  O   PRO A 174      22.009   1.792  -1.239  1.00 12.43           O  
ATOM   2434  CB  PRO A 174      19.184   0.734  -2.031  1.00 12.43           C  
ATOM   2435  CG  PRO A 174      18.112   0.524  -1.051  1.00 12.43           C  
ATOM   2436  CD  PRO A 174      18.781   0.536   0.267  1.00 12.43           C  
ATOM   2437  HA  PRO A 174      20.466  -1.022  -1.789  1.00 12.43           H  
ATOM   2438 1HB  PRO A 174      19.403   1.782  -2.101  1.00 12.43           H  
ATOM   2439 2HB  PRO A 174      18.942   0.367  -3.022  1.00 12.43           H  
ATOM   2440 1HG  PRO A 174      17.350   1.312  -1.139  1.00 12.43           H  
ATOM   2441 2HG  PRO A 174      17.605  -0.432  -1.261  1.00 12.43           H  
ATOM   2442 1HD  PRO A 174      18.753   1.533   0.730  1.00 12.43           H  
ATOM   2443 2HD  PRO A 174      18.273  -0.228   0.839  1.00 12.43           H  
ATOM   2444  N   ARG A 175      22.358   0.372  -2.931  1.00 12.30           N  
ATOM   2445  CA  ARG A 175      23.546   1.128  -3.357  1.00 12.30           C  
ATOM   2446  C   ARG A 175      23.162   2.570  -3.685  1.00 12.30           C  
ATOM   2447  O   ARG A 175      23.951   3.499  -3.476  1.00 12.30           O  
ATOM   2448  CB  ARG A 175      24.202   0.494  -4.570  1.00 12.30           C  
ATOM   2449  CG  ARG A 175      24.853  -0.852  -4.315  1.00 12.30           C  
ATOM   2450  CD  ARG A 175      26.048  -0.724  -3.432  1.00 12.30           C  
ATOM   2451  NE  ARG A 175      26.740  -1.993  -3.276  1.00 12.30           N  
ATOM   2452  CZ  ARG A 175      27.806  -2.200  -2.472  1.00 12.30           C  
ATOM   2453  NH1 ARG A 175      28.306  -1.218  -1.743  1.00 12.30           N  
ATOM   2454  NH2 ARG A 175      28.357  -3.404  -2.416  1.00 12.30           N  
ATOM   2455  H   ARG A 175      22.062  -0.457  -3.452  1.00 12.30           H  
ATOM   2456  HA  ARG A 175      24.270   1.133  -2.541  1.00 12.30           H  
ATOM   2457 1HB  ARG A 175      23.450   0.346  -5.345  1.00 12.30           H  
ATOM   2458 2HB  ARG A 175      24.960   1.165  -4.966  1.00 12.30           H  
ATOM   2459 1HG  ARG A 175      24.128  -1.510  -3.828  1.00 12.30           H  
ATOM   2460 2HG  ARG A 175      25.165  -1.291  -5.262  1.00 12.30           H  
ATOM   2461 1HD  ARG A 175      26.747  -0.000  -3.851  1.00 12.30           H  
ATOM   2462 2HD  ARG A 175      25.733  -0.384  -2.442  1.00 12.30           H  
ATOM   2463  HE  ARG A 175      26.397  -2.778  -3.811  1.00 12.30           H  
ATOM   2464 1HH1 ARG A 175      27.891  -0.270  -1.764  1.00 12.30           H  
ATOM   2465 2HH1 ARG A 175      29.097  -1.385  -1.145  1.00 12.30           H  
ATOM   2466 1HH2 ARG A 175      27.979  -4.159  -2.972  1.00 12.30           H  
ATOM   2467 2HH2 ARG A 175      29.154  -3.566  -1.819  1.00 12.30           H  
ATOM   2468  N   ILE A 176      21.946   2.773  -4.174  1.00 12.15           N  
ATOM   2469  CA  ILE A 176      21.479   4.123  -4.423  1.00 12.15           C  
ATOM   2470  C   ILE A 176      21.438   4.911  -3.111  1.00 12.15           C  
ATOM   2471  O   ILE A 176      21.652   6.115  -3.115  1.00 12.15           O  
ATOM   2472  CB  ILE A 176      20.104   4.147  -5.129  1.00 12.15           C  
ATOM   2473  CG1 ILE A 176      19.744   5.554  -5.564  1.00 12.15           C  
ATOM   2474  CG2 ILE A 176      19.058   3.596  -4.273  1.00 12.15           C  
ATOM   2475  CD1 ILE A 176      20.607   6.153  -6.628  1.00 12.15           C  
ATOM   2476  H   ILE A 176      21.342   1.979  -4.348  1.00 12.15           H  
ATOM   2477  HA  ILE A 176      22.193   4.615  -5.086  1.00 12.15           H  
ATOM   2478  HB  ILE A 176      20.158   3.540  -6.036  1.00 12.15           H  
ATOM   2479 1HG1 ILE A 176      18.726   5.533  -5.901  1.00 12.15           H  
ATOM   2480 2HG1 ILE A 176      19.804   6.189  -4.703  1.00 12.15           H  
ATOM   2481 1HG2 ILE A 176      18.121   3.609  -4.791  1.00 12.15           H  
ATOM   2482 2HG2 ILE A 176      19.323   2.598  -4.052  1.00 12.15           H  
ATOM   2483 3HG2 ILE A 176      18.974   4.186  -3.382  1.00 12.15           H  
ATOM   2484 1HD1 ILE A 176      20.258   7.167  -6.854  1.00 12.15           H  
ATOM   2485 2HD1 ILE A 176      21.628   6.189  -6.273  1.00 12.15           H  
ATOM   2486 3HD1 ILE A 176      20.554   5.543  -7.529  1.00 12.15           H  
ATOM   2487  N   ALA A 177      21.153   4.252  -1.981  1.00 11.99           N  
ATOM   2488  CA  ALA A 177      21.115   4.953  -0.713  1.00 11.99           C  
ATOM   2489  C   ALA A 177      22.489   5.470  -0.395  1.00 11.99           C  
ATOM   2490  O   ALA A 177      22.631   6.561   0.149  1.00 11.99           O  
ATOM   2491  CB  ALA A 177      20.605   4.067   0.398  1.00 11.99           C  
ATOM   2492  H   ALA A 177      21.036   3.250  -1.978  1.00 11.99           H  
ATOM   2493  HA  ALA A 177      20.459   5.803  -0.820  1.00 11.99           H  
ATOM   2494 1HB  ALA A 177      20.578   4.633   1.328  1.00 11.99           H  
ATOM   2495 2HB  ALA A 177      19.608   3.713   0.156  1.00 11.99           H  
ATOM   2496 3HB  ALA A 177      21.268   3.231   0.510  1.00 11.99           H  
ATOM   2497  N   GLU A 178      23.516   4.691  -0.730  1.00 11.84           N  
ATOM   2498  CA  GLU A 178      24.878   5.137  -0.463  1.00 11.84           C  
ATOM   2499  C   GLU A 178      25.178   6.397  -1.287  1.00 11.84           C  
ATOM   2500  O   GLU A 178      25.728   7.375  -0.779  1.00 11.84           O  
ATOM   2501  CB  GLU A 178      25.880   4.016  -0.755  1.00 11.84           C  
ATOM   2502  CG  GLU A 178      25.784   2.842   0.222  1.00 11.84           C  
ATOM   2503  CD  GLU A 178      26.728   1.682  -0.077  1.00 11.84           C  
ATOM   2504  OE1 GLU A 178      27.237   1.578  -1.179  1.00 11.84           O  
ATOM   2505  OE2 GLU A 178      26.945   0.898   0.818  1.00 11.84           O  
ATOM   2506  H   GLU A 178      23.322   3.782  -1.163  1.00 11.84           H  
ATOM   2507  HA  GLU A 178      24.955   5.398   0.596  1.00 11.84           H  
ATOM   2508 1HB  GLU A 178      25.727   3.635  -1.758  1.00 11.84           H  
ATOM   2509 2HB  GLU A 178      26.892   4.414  -0.709  1.00 11.84           H  
ATOM   2510 1HG  GLU A 178      25.988   3.211   1.226  1.00 11.84           H  
ATOM   2511 2HG  GLU A 178      24.754   2.472   0.205  1.00 11.84           H  
ATOM   2512  N   MET A 179      24.716   6.409  -2.549  1.00 11.70           N  
ATOM   2513  CA  MET A 179      24.882   7.599  -3.397  1.00 11.70           C  
ATOM   2514  C   MET A 179      24.208   8.794  -2.741  1.00 11.70           C  
ATOM   2515  O   MET A 179      24.793   9.877  -2.603  1.00 11.70           O  
ATOM   2516  CB  MET A 179      24.259   7.370  -4.778  1.00 11.70           C  
ATOM   2517  CG  MET A 179      24.297   8.573  -5.709  1.00 11.70           C  
ATOM   2518  SD  MET A 179      23.568   8.236  -7.334  1.00 11.70           S  
ATOM   2519  CE  MET A 179      23.472   9.872  -8.053  1.00 11.70           C  
ATOM   2520  H   MET A 179      24.275   5.563  -2.916  1.00 11.70           H  
ATOM   2521  HA  MET A 179      25.944   7.817  -3.500  1.00 11.70           H  
ATOM   2522 1HB  MET A 179      24.750   6.532  -5.267  1.00 11.70           H  
ATOM   2523 2HB  MET A 179      23.220   7.109  -4.662  1.00 11.70           H  
ATOM   2524 1HG  MET A 179      23.733   9.368  -5.249  1.00 11.70           H  
ATOM   2525 2HG  MET A 179      25.323   8.909  -5.847  1.00 11.70           H  
ATOM   2526 1HE  MET A 179      23.039   9.807  -9.052  1.00 11.70           H  
ATOM   2527 2HE  MET A 179      22.847  10.504  -7.433  1.00 11.70           H  
ATOM   2528 3HE  MET A 179      24.471  10.303  -8.116  1.00 11.70           H  
ATOM   2529  N   ILE A 180      22.987   8.565  -2.291  1.00 11.59           N  
ATOM   2530  CA  ILE A 180      22.167   9.572  -1.661  1.00 11.59           C  
ATOM   2531  C   ILE A 180      22.779  10.108  -0.388  1.00 11.59           C  
ATOM   2532  O   ILE A 180      22.805  11.318  -0.175  1.00 11.59           O  
ATOM   2533  CB  ILE A 180      20.775   8.996  -1.408  1.00 11.59           C  
ATOM   2534  CG1 ILE A 180      20.135   8.786  -2.762  1.00 11.59           C  
ATOM   2535  CG2 ILE A 180      19.951   9.861  -0.459  1.00 11.59           C  
ATOM   2536  CD1 ILE A 180      18.907   8.026  -2.783  1.00 11.59           C  
ATOM   2537  H   ILE A 180      22.586   7.636  -2.430  1.00 11.59           H  
ATOM   2538  HA  ILE A 180      22.067  10.404  -2.359  1.00 11.59           H  
ATOM   2539  HB  ILE A 180      20.881   8.023  -0.968  1.00 11.59           H  
ATOM   2540 1HG1 ILE A 180      19.943   9.669  -3.144  1.00 11.59           H  
ATOM   2541 2HG1 ILE A 180      20.848   8.308  -3.413  1.00 11.59           H  
ATOM   2542 1HG2 ILE A 180      18.978   9.411  -0.308  1.00 11.59           H  
ATOM   2543 2HG2 ILE A 180      20.467   9.940   0.497  1.00 11.59           H  
ATOM   2544 3HG2 ILE A 180      19.830  10.841  -0.866  1.00 11.59           H  
ATOM   2545 1HD1 ILE A 180      18.560   7.977  -3.790  1.00 11.59           H  
ATOM   2546 2HD1 ILE A 180      19.098   7.032  -2.417  1.00 11.59           H  
ATOM   2547 3HD1 ILE A 180      18.169   8.526  -2.167  1.00 11.59           H  
ATOM   2548  N   CYS A 181      23.291   9.219   0.453  1.00 11.53           N  
ATOM   2549  CA  CYS A 181      23.891   9.624   1.705  1.00 11.53           C  
ATOM   2550  C   CYS A 181      25.110  10.505   1.463  1.00 11.53           C  
ATOM   2551  O   CYS A 181      25.273  11.532   2.125  1.00 11.53           O  
ATOM   2552  CB  CYS A 181      24.307   8.391   2.496  1.00 11.53           C  
ATOM   2553  SG  CYS A 181      22.904   7.417   3.097  1.00 11.53           S  
ATOM   2554  H   CYS A 181      23.238   8.233   0.225  1.00 11.53           H  
ATOM   2555  HA  CYS A 181      23.154  10.184   2.278  1.00 11.53           H  
ATOM   2556 1HB  CYS A 181      24.920   7.746   1.861  1.00 11.53           H  
ATOM   2557 2HB  CYS A 181      24.913   8.688   3.348  1.00 11.53           H  
ATOM   2558  HG  CYS A 181      22.518   7.016   1.860  1.00 11.53           H  
ATOM   2559  N   ASP A 182      25.945  10.154   0.472  1.00 11.55           N  
ATOM   2560  CA  ASP A 182      27.107  10.991   0.183  1.00 11.55           C  
ATOM   2561  C   ASP A 182      26.678  12.381  -0.294  1.00 11.55           C  
ATOM   2562  O   ASP A 182      27.246  13.392   0.135  1.00 11.55           O  
ATOM   2563  CB  ASP A 182      28.015  10.333  -0.862  1.00 11.55           C  
ATOM   2564  CG  ASP A 182      28.816   9.130  -0.322  1.00 11.55           C  
ATOM   2565  OD1 ASP A 182      28.860   8.948   0.876  1.00 11.55           O  
ATOM   2566  OD2 ASP A 182      29.407   8.430  -1.117  1.00 11.55           O  
ATOM   2567  H   ASP A 182      25.785   9.293  -0.059  1.00 11.55           H  
ATOM   2568  HA  ASP A 182      27.679  11.110   1.101  1.00 11.55           H  
ATOM   2569 1HB  ASP A 182      27.393   9.983  -1.694  1.00 11.55           H  
ATOM   2570 2HB  ASP A 182      28.707  11.071  -1.260  1.00 11.55           H  
ATOM   2571  N   ILE A 183      25.644  12.436  -1.133  1.00 11.64           N  
ATOM   2572  CA  ILE A 183      25.084  13.690  -1.631  1.00 11.64           C  
ATOM   2573  C   ILE A 183      24.474  14.535  -0.526  1.00 11.64           C  
ATOM   2574  O   ILE A 183      24.678  15.745  -0.461  1.00 11.64           O  
ATOM   2575  CB  ILE A 183      24.087  13.432  -2.758  1.00 11.64           C  
ATOM   2576  CG1 ILE A 183      24.853  12.921  -3.991  1.00 11.64           C  
ATOM   2577  CG2 ILE A 183      23.255  14.649  -3.050  1.00 11.64           C  
ATOM   2578  CD1 ILE A 183      23.981  12.367  -5.053  1.00 11.64           C  
ATOM   2579  H   ILE A 183      25.227  11.556  -1.458  1.00 11.64           H  
ATOM   2580  HA  ILE A 183      25.906  14.265  -2.068  1.00 11.64           H  
ATOM   2581  HB  ILE A 183      23.422  12.624  -2.448  1.00 11.64           H  
ATOM   2582 1HG1 ILE A 183      25.421  13.758  -4.411  1.00 11.64           H  
ATOM   2583 2HG1 ILE A 183      25.553  12.146  -3.679  1.00 11.64           H  
ATOM   2584 1HG2 ILE A 183      22.551  14.408  -3.836  1.00 11.64           H  
ATOM   2585 2HG2 ILE A 183      22.713  14.949  -2.158  1.00 11.64           H  
ATOM   2586 3HG2 ILE A 183      23.896  15.473  -3.376  1.00 11.64           H  
ATOM   2587 1HD1 ILE A 183      24.589  12.031  -5.890  1.00 11.64           H  
ATOM   2588 2HD1 ILE A 183      23.451  11.538  -4.634  1.00 11.64           H  
ATOM   2589 3HD1 ILE A 183      23.280  13.128  -5.393  1.00 11.64           H  
ATOM   2590  N   ASP A 184      23.725  13.886   0.360  1.00 11.80           N  
ATOM   2591  CA  ASP A 184      23.095  14.567   1.475  1.00 11.80           C  
ATOM   2592  C   ASP A 184      24.181  15.185   2.349  1.00 11.80           C  
ATOM   2593  O   ASP A 184      24.116  16.379   2.667  1.00 11.80           O  
ATOM   2594  CB  ASP A 184      22.227  13.595   2.279  1.00 11.80           C  
ATOM   2595  CG  ASP A 184      21.387  14.272   3.363  1.00 11.80           C  
ATOM   2596  OD1 ASP A 184      21.302  15.472   3.357  1.00 11.80           O  
ATOM   2597  OD2 ASP A 184      20.799  13.575   4.183  1.00 11.80           O  
ATOM   2598  H   ASP A 184      23.580  12.888   0.251  1.00 11.80           H  
ATOM   2599  HA  ASP A 184      22.460  15.362   1.089  1.00 11.80           H  
ATOM   2600 1HB  ASP A 184      21.564  13.060   1.594  1.00 11.80           H  
ATOM   2601 2HB  ASP A 184      22.872  12.848   2.749  1.00 11.80           H  
ATOM   2602  N   ASN A 185      25.172  14.378   2.752  1.00 12.02           N  
ATOM   2603  CA  ASN A 185      26.249  14.869   3.602  1.00 12.02           C  
ATOM   2604  C   ASN A 185      27.019  16.000   2.924  1.00 12.02           C  
ATOM   2605  O   ASN A 185      27.394  16.971   3.578  1.00 12.02           O  
ATOM   2606  CB  ASN A 185      27.179  13.733   3.967  1.00 12.02           C  
ATOM   2607  CG  ASN A 185      26.577  12.794   4.978  1.00 12.02           C  
ATOM   2608  OD1 ASN A 185      25.631  13.146   5.695  1.00 12.02           O  
ATOM   2609  ND2 ASN A 185      27.105  11.601   5.053  1.00 12.02           N  
ATOM   2610  H   ASN A 185      25.180  13.400   2.460  1.00 12.02           H  
ATOM   2611  HA  ASN A 185      25.808  15.270   4.514  1.00 12.02           H  
ATOM   2612 1HB  ASN A 185      27.424  13.164   3.063  1.00 12.02           H  
ATOM   2613 2HB  ASN A 185      28.109  14.135   4.364  1.00 12.02           H  
ATOM   2614 1HD2 ASN A 185      26.746  10.936   5.707  1.00 12.02           H  
ATOM   2615 2HD2 ASN A 185      27.864  11.353   4.451  1.00 12.02           H  
ATOM   2616  N   TYR A 186      27.223  15.900   1.609  1.00 12.28           N  
ATOM   2617  CA  TYR A 186      27.859  16.951   0.826  1.00 12.28           C  
ATOM   2618  C   TYR A 186      27.044  18.232   0.942  1.00 12.28           C  
ATOM   2619  O   TYR A 186      27.582  19.294   1.242  1.00 12.28           O  
ATOM   2620  CB  TYR A 186      28.034  16.471  -0.623  1.00 12.28           C  
ATOM   2621  CG  TYR A 186      28.534  17.466  -1.642  1.00 12.28           C  
ATOM   2622  CD1 TYR A 186      29.867  17.842  -1.682  1.00 12.28           C  
ATOM   2623  CD2 TYR A 186      27.653  17.949  -2.597  1.00 12.28           C  
ATOM   2624  CE1 TYR A 186      30.307  18.717  -2.664  1.00 12.28           C  
ATOM   2625  CE2 TYR A 186      28.099  18.813  -3.575  1.00 12.28           C  
ATOM   2626  CZ  TYR A 186      29.410  19.199  -3.613  1.00 12.28           C  
ATOM   2627  OH  TYR A 186      29.843  20.068  -4.594  1.00 12.28           O  
ATOM   2628  H   TYR A 186      26.933  15.051   1.120  1.00 12.28           H  
ATOM   2629  HA  TYR A 186      28.845  17.150   1.248  1.00 12.28           H  
ATOM   2630 1HB  TYR A 186      28.714  15.621  -0.623  1.00 12.28           H  
ATOM   2631 2HB  TYR A 186      27.086  16.101  -0.976  1.00 12.28           H  
ATOM   2632  HD1 TYR A 186      30.566  17.452  -0.943  1.00 12.28           H  
ATOM   2633  HD2 TYR A 186      26.606  17.636  -2.577  1.00 12.28           H  
ATOM   2634  HE1 TYR A 186      31.353  19.018  -2.694  1.00 12.28           H  
ATOM   2635  HE2 TYR A 186      27.419  19.179  -4.319  1.00 12.28           H  
ATOM   2636  HH  TYR A 186      29.081  20.477  -5.025  1.00 12.28           H  
ATOM   2637  N   GLY A 187      25.734  18.116   0.694  1.00 12.54           N  
ATOM   2638  CA  GLY A 187      24.785  19.219   0.761  1.00 12.54           C  
ATOM   2639  C   GLY A 187      24.665  19.881   2.140  1.00 12.54           C  
ATOM   2640  O   GLY A 187      24.357  21.075   2.248  1.00 12.54           O  
ATOM   2641  H   GLY A 187      25.368  17.201   0.443  1.00 12.54           H  
ATOM   2642 1HA  GLY A 187      25.038  19.958   0.007  1.00 12.54           H  
ATOM   2643 2HA  GLY A 187      23.813  18.825   0.495  1.00 12.54           H  
ATOM   2644  N   SER A 188      24.842  19.098   3.199  1.00 12.77           N  
ATOM   2645  CA  SER A 188      24.707  19.593   4.561  1.00 12.77           C  
ATOM   2646  C   SER A 188      25.681  20.721   4.884  1.00 12.77           C  
ATOM   2647  O   SER A 188      26.852  20.688   4.513  1.00 12.77           O  
ATOM   2648  CB  SER A 188      24.914  18.466   5.552  1.00 12.77           C  
ATOM   2649  OG  SER A 188      24.860  18.948   6.873  1.00 12.77           O  
ATOM   2650  H   SER A 188      25.041  18.110   3.046  1.00 12.77           H  
ATOM   2651  HA  SER A 188      23.694  19.974   4.681  1.00 12.77           H  
ATOM   2652 1HB  SER A 188      24.153  17.699   5.401  1.00 12.77           H  
ATOM   2653 2HB  SER A 188      25.882  18.004   5.373  1.00 12.77           H  
ATOM   2654  HG  SER A 188      25.552  19.628   6.934  1.00 12.77           H  
ATOM   2655  N   GLY A 189      25.196  21.718   5.614  1.00 12.94           N  
ATOM   2656  CA  GLY A 189      26.045  22.830   6.023  1.00 12.94           C  
ATOM   2657  C   GLY A 189      27.362  22.313   6.588  1.00 12.94           C  
ATOM   2658  O   GLY A 189      27.365  21.610   7.600  1.00 12.94           O  
ATOM   2659  H   GLY A 189      24.222  21.704   5.883  1.00 12.94           H  
ATOM   2660 1HA  GLY A 189      26.237  23.474   5.165  1.00 12.94           H  
ATOM   2661 2HA  GLY A 189      25.528  23.430   6.772  1.00 12.94           H  
TER    2662
ENDMDL

REMARK ID 613597 MODEL 5 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.091   2.946   0.623  1.00 12.64           N  
ATOM      2  CA  GLY A   1       1.736   2.569  -0.632  1.00 12.64           C  
ATOM      3  C   GLY A   1       3.183   2.150  -0.404  1.00 12.64           C  
ATOM      4  O   GLY A   1       4.049   2.357  -1.260  1.00 12.64           O  
ATOM      5  H   GLY A   1       0.784   3.902   0.746  1.00 12.64           H  
ATOM      6 1HA  GLY A   1       1.182   1.752  -1.095  1.00 12.64           H  
ATOM      7 2HA  GLY A   1       1.703   3.411  -1.325  1.00 12.64           H  
ATOM      8  N   SER A   2       3.422   1.468   0.719  1.00 12.11           N  
ATOM      9  CA  SER A   2       4.770   1.040   1.098  1.00 12.11           C  
ATOM     10  C   SER A   2       5.320  -0.059   0.191  1.00 12.11           C  
ATOM     11  O   SER A   2       6.490  -0.401   0.273  1.00 12.11           O  
ATOM     12  CB  SER A   2       4.877   0.647   2.566  1.00 12.11           C  
ATOM     13  OG  SER A   2       4.193  -0.521   2.892  1.00 12.11           O  
ATOM     14  H   SER A   2       2.647   1.311   1.351  1.00 12.11           H  
ATOM     15  HA  SER A   2       5.426   1.904   0.984  1.00 12.11           H  
ATOM     16 1HB  SER A   2       5.932   0.513   2.805  1.00 12.11           H  
ATOM     17 2HB  SER A   2       4.516   1.461   3.190  1.00 12.11           H  
ATOM     18  HG  SER A   2       4.565  -0.763   3.788  1.00 12.11           H  
ATOM     19  N   GLY A   3       4.507  -0.591  -0.728  1.00 11.37           N  
ATOM     20  CA  GLY A   3       4.993  -1.575  -1.705  1.00 11.37           C  
ATOM     21  C   GLY A   3       6.175  -0.991  -2.509  1.00 11.37           C  
ATOM     22  O   GLY A   3       7.004  -1.722  -3.059  1.00 11.37           O  
ATOM     23  H   GLY A   3       3.544  -0.294  -0.755  1.00 11.37           H  
ATOM     24 1HA  GLY A   3       5.300  -2.484  -1.190  1.00 11.37           H  
ATOM     25 2HA  GLY A   3       4.181  -1.843  -2.381  1.00 11.37           H  
ATOM     26  N   VAL A   4       6.266   0.342  -2.549  1.00 10.49           N  
ATOM     27  CA  VAL A   4       7.339   1.069  -3.210  1.00 10.49           C  
ATOM     28  C   VAL A   4       8.716   0.758  -2.610  1.00 10.49           C  
ATOM     29  O   VAL A   4       9.742   0.960  -3.275  1.00 10.49           O  
ATOM     30  CB  VAL A   4       7.051   2.573  -3.168  1.00 10.49           C  
ATOM     31  CG1 VAL A   4       7.305   3.116  -1.773  1.00 10.49           C  
ATOM     32  CG2 VAL A   4       7.877   3.273  -4.230  1.00 10.49           C  
ATOM     33  H   VAL A   4       5.544   0.896  -2.079  1.00 10.49           H  
ATOM     34  HA  VAL A   4       7.366   0.769  -4.246  1.00 10.49           H  
ATOM     35  HB  VAL A   4       5.992   2.735  -3.370  1.00 10.49           H  
ATOM     36 1HG1 VAL A   4       7.063   4.176  -1.748  1.00 10.49           H  
ATOM     37 2HG1 VAL A   4       6.675   2.586  -1.065  1.00 10.49           H  
ATOM     38 3HG1 VAL A   4       8.349   2.981  -1.507  1.00 10.49           H  
ATOM     39 1HG2 VAL A   4       7.656   4.338  -4.216  1.00 10.49           H  
ATOM     40 2HG2 VAL A   4       8.936   3.117  -4.029  1.00 10.49           H  
ATOM     41 3HG2 VAL A   4       7.627   2.862  -5.209  1.00 10.49           H  
ATOM     42  N   THR A   5       8.729   0.277  -1.350  1.00  9.60           N  
ATOM     43  CA  THR A   5       9.936  -0.036  -0.595  1.00  9.60           C  
ATOM     44  C   THR A   5      10.418  -1.459  -0.842  1.00  9.60           C  
ATOM     45  O   THR A   5      11.390  -1.886  -0.219  1.00  9.60           O  
ATOM     46  CB  THR A   5       9.707   0.050   0.926  1.00  9.60           C  
ATOM     47  OG1 THR A   5       8.777  -0.963   1.310  1.00  9.60           O  
ATOM     48  CG2 THR A   5       9.142   1.398   1.316  1.00  9.60           C  
ATOM     49  H   THR A   5       7.841   0.119  -0.881  1.00  9.60           H  
ATOM     50  HA  THR A   5      10.723   0.654  -0.887  1.00  9.60           H  
ATOM     51  HB  THR A   5      10.643  -0.108   1.442  1.00  9.60           H  
ATOM     52  HG1 THR A   5       7.917  -0.789   0.880  1.00  9.60           H  
ATOM     53 1HG2 THR A   5       8.983   1.424   2.396  1.00  9.60           H  
ATOM     54 2HG2 THR A   5       9.841   2.182   1.030  1.00  9.60           H  
ATOM     55 3HG2 THR A   5       8.194   1.550   0.806  1.00  9.60           H  
ATOM     56  N   LYS A   6       9.730  -2.213  -1.699  1.00  8.82           N  
ATOM     57  CA  LYS A   6      10.176  -3.572  -1.957  1.00  8.82           C  
ATOM     58  C   LYS A   6      11.450  -3.510  -2.819  1.00  8.82           C  
ATOM     59  O   LYS A   6      11.637  -2.575  -3.610  1.00  8.82           O  
ATOM     60  CB  LYS A   6       9.075  -4.405  -2.636  1.00  8.82           C  
ATOM     61  CG  LYS A   6       7.726  -4.587  -1.831  1.00  8.82           C  
ATOM     62  CD  LYS A   6       7.694  -5.774  -0.775  1.00  8.82           C  
ATOM     63  CE  LYS A   6       7.559  -7.116  -1.506  1.00  8.82           C  
ATOM     64  NZ  LYS A   6       7.118  -8.297  -0.697  1.00  8.82           N  
ATOM     65  H   LYS A   6       8.901  -1.858  -2.175  1.00  8.82           H  
ATOM     66  HA  LYS A   6      10.420  -4.020  -1.017  1.00  8.82           H  
ATOM     67 1HB  LYS A   6       8.835  -3.969  -3.604  1.00  8.82           H  
ATOM     68 2HB  LYS A   6       9.469  -5.394  -2.815  1.00  8.82           H  
ATOM     69 1HG  LYS A   6       7.539  -3.662  -1.289  1.00  8.82           H  
ATOM     70 2HG  LYS A   6       6.912  -4.725  -2.546  1.00  8.82           H  
ATOM     71 1HD  LYS A   6       8.628  -5.782  -0.226  1.00  8.82           H  
ATOM     72 2HD  LYS A   6       6.868  -5.647  -0.076  1.00  8.82           H  
ATOM     73 1HE  LYS A   6       6.861  -6.978  -2.330  1.00  8.82           H  
ATOM     74 2HE  LYS A   6       8.532  -7.363  -1.876  1.00  8.82           H  
ATOM     75 1HZ  LYS A   6       7.085  -9.102  -1.376  1.00  8.82           H  
ATOM     76 2HZ  LYS A   6       7.780  -8.486   0.050  1.00  8.82           H  
ATOM     77 3HZ  LYS A   6       6.200  -8.161  -0.303  1.00  8.82           H  
ATOM     78  N   ALA A   7      12.348  -4.479  -2.663  1.00  8.23           N  
ATOM     79  CA  ALA A   7      13.571  -4.459  -3.475  1.00  8.23           C  
ATOM     80  C   ALA A   7      13.899  -5.829  -4.052  1.00  8.23           C  
ATOM     81  O   ALA A   7      13.590  -6.875  -3.474  1.00  8.23           O  
ATOM     82  CB  ALA A   7      14.746  -3.924  -2.660  1.00  8.23           C  
ATOM     83  H   ALA A   7      12.162  -5.205  -1.977  1.00  8.23           H  
ATOM     84  HA  ALA A   7      13.407  -3.789  -4.315  1.00  8.23           H  
ATOM     85 1HB  ALA A   7      15.631  -3.877  -3.295  1.00  8.23           H  
ATOM     86 2HB  ALA A   7      14.506  -2.924  -2.299  1.00  8.23           H  
ATOM     87 3HB  ALA A   7      14.950  -4.549  -1.829  1.00  8.23           H  
ATOM     88  N   HIS A   8      14.532  -5.777  -5.225  1.00  7.82           N  
ATOM     89  CA  HIS A   8      14.904  -6.936  -6.031  1.00  7.82           C  
ATOM     90  C   HIS A   8      16.392  -7.253  -6.056  1.00  7.82           C  
ATOM     91  O   HIS A   8      17.185  -6.434  -6.530  1.00  7.82           O  
ATOM     92  CB  HIS A   8      14.541  -6.647  -7.484  1.00  7.82           C  
ATOM     93  CG  HIS A   8      13.110  -6.420  -7.767  1.00  7.82           C  
ATOM     94  ND1 HIS A   8      12.213  -7.436  -7.929  1.00  7.82           N  
ATOM     95  CD2 HIS A   8      12.412  -5.267  -7.912  1.00  7.82           C  
ATOM     96  CE1 HIS A   8      11.025  -6.928  -8.172  1.00  7.82           C  
ATOM     97  NE2 HIS A   8      11.120  -5.610  -8.155  1.00  7.82           N  
ATOM     98  H   HIS A   8      14.754  -4.866  -5.596  1.00  7.82           H  
ATOM     99  HA  HIS A   8      14.373  -7.819  -5.678  1.00  7.82           H  
ATOM    100 1HB  HIS A   8      15.077  -5.759  -7.810  1.00  7.82           H  
ATOM    101 2HB  HIS A   8      14.894  -7.446  -8.077  1.00  7.82           H  
ATOM    102  HD2 HIS A   8      12.811  -4.254  -7.841  1.00  7.82           H  
ATOM    103  HE1 HIS A   8      10.120  -7.498  -8.343  1.00  7.82           H  
ATOM    104  HE2 HIS A   8      10.363  -4.950  -8.294  1.00  7.82           H  
ATOM    105  N   PHE A   9      16.771  -8.456  -5.627  1.00  7.55           N  
ATOM    106  CA  PHE A   9      18.176  -8.824  -5.643  1.00  7.55           C  
ATOM    107  C   PHE A   9      18.380 -10.108  -6.457  1.00  7.55           C  
ATOM    108  O   PHE A   9      18.170 -11.216  -5.954  1.00  7.55           O  
ATOM    109  CB  PHE A   9      18.661  -9.010  -4.222  1.00  7.55           C  
ATOM    110  CG  PHE A   9      18.398  -7.813  -3.399  1.00  7.55           C  
ATOM    111  CD1 PHE A   9      17.434  -7.868  -2.440  1.00  7.55           C  
ATOM    112  CD2 PHE A   9      19.052  -6.620  -3.611  1.00  7.55           C  
ATOM    113  CE1 PHE A   9      17.150  -6.780  -1.698  1.00  7.55           C  
ATOM    114  CE2 PHE A   9      18.743  -5.509  -2.865  1.00  7.55           C  
ATOM    115  CZ  PHE A   9      17.793  -5.594  -1.906  1.00  7.55           C  
ATOM    116  H   PHE A   9      16.097  -9.105  -5.222  1.00  7.55           H  
ATOM    117  HA  PHE A   9      18.752  -8.024  -6.108  1.00  7.55           H  
ATOM    118 1HB  PHE A   9      18.170  -9.863  -3.766  1.00  7.55           H  
ATOM    119 2HB  PHE A   9      19.726  -9.179  -4.225  1.00  7.55           H  
ATOM    120  HD1 PHE A   9      16.898  -8.807  -2.274  1.00  7.55           H  
ATOM    121  HD2 PHE A   9      19.816  -6.565  -4.386  1.00  7.55           H  
ATOM    122  HE1 PHE A   9      16.420  -6.857  -0.953  1.00  7.55           H  
ATOM    123  HE2 PHE A   9      19.261  -4.566  -3.044  1.00  7.55           H  
ATOM    124  HZ  PHE A   9      17.544  -4.722  -1.305  1.00  7.55           H  
ATOM    125  N   SER A  10      18.670  -9.955  -7.760  1.00  7.35           N  
ATOM    126  CA  SER A  10      18.743 -11.105  -8.678  1.00  7.35           C  
ATOM    127  C   SER A  10      20.144 -11.447  -9.185  1.00  7.35           C  
ATOM    128  O   SER A  10      20.319 -12.388  -9.955  1.00  7.35           O  
ATOM    129  CB  SER A  10      17.842 -10.865  -9.878  1.00  7.35           C  
ATOM    130  OG  SER A  10      18.262  -9.748 -10.617  1.00  7.35           O  
ATOM    131  H   SER A  10      18.821  -9.021  -8.123  1.00  7.35           H  
ATOM    132  HA  SER A  10      18.379 -11.979  -8.140  1.00  7.35           H  
ATOM    133 1HB  SER A  10      17.850 -11.748 -10.517  1.00  7.35           H  
ATOM    134 2HB  SER A  10      16.825 -10.723  -9.536  1.00  7.35           H  
ATOM    135  HG  SER A  10      19.196  -9.891 -10.808  1.00  7.35           H  
ATOM    136  N   GLU A  11      21.138 -10.664  -8.783  1.00  7.17           N  
ATOM    137  CA  GLU A  11      22.521 -10.864  -9.242  1.00  7.17           C  
ATOM    138  C   GLU A  11      23.328 -11.753  -8.297  1.00  7.17           C  
ATOM    139  O   GLU A  11      24.528 -11.950  -8.475  1.00  7.17           O  
ATOM    140  CB  GLU A  11      23.226  -9.516  -9.401  1.00  7.17           C  
ATOM    141  CG  GLU A  11      22.625  -8.620 -10.490  1.00  7.17           C  
ATOM    142  CD  GLU A  11      23.313  -7.274 -10.624  1.00  7.17           C  
ATOM    143  OE1 GLU A  11      24.229  -7.012  -9.881  1.00  7.17           O  
ATOM    144  OE2 GLU A  11      22.913  -6.512 -11.474  1.00  7.17           O  
ATOM    145  H   GLU A  11      20.933  -9.911  -8.144  1.00  7.17           H  
ATOM    146  HA  GLU A  11      22.492 -11.354 -10.216  1.00  7.17           H  
ATOM    147 1HB  GLU A  11      23.188  -8.973  -8.456  1.00  7.17           H  
ATOM    148 2HB  GLU A  11      24.276  -9.682  -9.642  1.00  7.17           H  
ATOM    149 1HG  GLU A  11      22.693  -9.141 -11.444  1.00  7.17           H  
ATOM    150 2HG  GLU A  11      21.569  -8.462 -10.270  1.00  7.17           H  
ATOM    151  N   LEU A  12      22.661 -12.215  -7.260  1.00  6.99           N  
ATOM    152  CA  LEU A  12      23.243 -13.010  -6.199  1.00  6.99           C  
ATOM    153  C   LEU A  12      23.237 -14.527  -6.355  1.00  6.99           C  
ATOM    154  O   LEU A  12      22.471 -15.093  -7.130  1.00  6.99           O  
ATOM    155  CB  LEU A  12      22.534 -12.651  -4.902  1.00  6.99           C  
ATOM    156  CG  LEU A  12      21.030 -12.794  -4.899  1.00  6.99           C  
ATOM    157  CD1 LEU A  12      20.612 -14.247  -4.832  1.00  6.99           C  
ATOM    158  CD2 LEU A  12      20.537 -12.045  -3.715  1.00  6.99           C  
ATOM    159  H   LEU A  12      21.679 -12.008  -7.209  1.00  6.99           H  
ATOM    160  HA  LEU A  12      24.274 -12.706  -6.134  1.00  6.99           H  
ATOM    161 1HB  LEU A  12      22.932 -13.271  -4.108  1.00  6.99           H  
ATOM    162 2HB  LEU A  12      22.761 -11.616  -4.662  1.00  6.99           H  
ATOM    163  HG  LEU A  12      20.614 -12.360  -5.810  1.00  6.99           H  
ATOM    164 1HD1 LEU A  12      19.522 -14.318  -4.815  1.00  6.99           H  
ATOM    165 2HD1 LEU A  12      20.989 -14.787  -5.704  1.00  6.99           H  
ATOM    166 3HD1 LEU A  12      21.023 -14.682  -3.938  1.00  6.99           H  
ATOM    167 1HD2 LEU A  12      19.457 -12.091  -3.680  1.00  6.99           H  
ATOM    168 2HD2 LEU A  12      20.960 -12.482  -2.822  1.00  6.99           H  
ATOM    169 3HD2 LEU A  12      20.860 -11.016  -3.790  1.00  6.99           H  
ATOM    170  N   THR A  13      24.107 -15.168  -5.553  1.00  6.85           N  
ATOM    171  CA  THR A  13      24.127 -16.643  -5.462  1.00  6.85           C  
ATOM    172  C   THR A  13      23.719 -17.097  -4.059  1.00  6.85           C  
ATOM    173  O   THR A  13      24.391 -16.778  -3.076  1.00  6.85           O  
ATOM    174  CB  THR A  13      25.527 -17.236  -5.741  1.00  6.85           C  
ATOM    175  OG1 THR A  13      25.949 -16.883  -7.065  1.00  6.85           O  
ATOM    176  CG2 THR A  13      25.473 -18.796  -5.600  1.00  6.85           C  
ATOM    177  H   THR A  13      24.726 -14.582  -4.995  1.00  6.85           H  
ATOM    178  HA  THR A  13      23.417 -17.045  -6.164  1.00  6.85           H  
ATOM    179  HB  THR A  13      26.239 -16.835  -5.025  1.00  6.85           H  
ATOM    180  HG1 THR A  13      25.475 -17.412  -7.710  1.00  6.85           H  
ATOM    181 1HG2 THR A  13      26.444 -19.220  -5.788  1.00  6.85           H  
ATOM    182 2HG2 THR A  13      25.155 -19.061  -4.590  1.00  6.85           H  
ATOM    183 3HG2 THR A  13      24.768 -19.202  -6.308  1.00  6.85           H  
ATOM    184  N   LEU A  14      22.631 -17.872  -3.971  1.00  6.77           N  
ATOM    185  CA  LEU A  14      22.084 -18.286  -2.675  1.00  6.77           C  
ATOM    186  C   LEU A  14      22.660 -19.519  -1.992  1.00  6.77           C  
ATOM    187  O   LEU A  14      22.945 -19.454  -0.791  1.00  6.77           O  
ATOM    188  CB  LEU A  14      20.606 -18.594  -2.843  1.00  6.77           C  
ATOM    189  CG  LEU A  14      19.723 -17.463  -3.206  1.00  6.77           C  
ATOM    190  CD1 LEU A  14      18.349 -17.954  -3.470  1.00  6.77           C  
ATOM    191  CD2 LEU A  14      19.725 -16.549  -2.169  1.00  6.77           C  
ATOM    192  H   LEU A  14      22.126 -18.147  -4.822  1.00  6.77           H  
ATOM    193  HA  LEU A  14      22.196 -17.453  -1.994  1.00  6.77           H  
ATOM    194 1HB  LEU A  14      20.500 -19.348  -3.625  1.00  6.77           H  
ATOM    195 2HB  LEU A  14      20.246 -19.014  -1.909  1.00  6.77           H  
ATOM    196  HG  LEU A  14      20.089 -16.978  -4.073  1.00  6.77           H  
ATOM    197 1HD1 LEU A  14      17.697 -17.123  -3.739  1.00  6.77           H  
ATOM    198 2HD1 LEU A  14      18.378 -18.669  -4.281  1.00  6.77           H  
ATOM    199 3HD1 LEU A  14      17.975 -18.436  -2.587  1.00  6.77           H  
ATOM    200 1HD2 LEU A  14      19.095 -15.762  -2.470  1.00  6.77           H  
ATOM    201 2HD2 LEU A  14      19.356 -17.001  -1.254  1.00  6.77           H  
ATOM    202 3HD2 LEU A  14      20.721 -16.221  -2.052  1.00  6.77           H  
ATOM    203  N   THR A  15      22.849 -20.602  -2.758  1.00  6.78           N  
ATOM    204  CA  THR A  15      23.211 -21.965  -2.283  1.00  6.78           C  
ATOM    205  C   THR A  15      21.999 -22.532  -1.533  1.00  6.78           C  
ATOM    206  O   THR A  15      21.149 -21.758  -1.104  1.00  6.78           O  
ATOM    207  CB  THR A  15      24.464 -22.015  -1.336  1.00  6.78           C  
ATOM    208  OG1 THR A  15      24.162 -21.418  -0.075  1.00  6.78           O  
ATOM    209  CG2 THR A  15      25.699 -21.228  -1.935  1.00  6.78           C  
ATOM    210  H   THR A  15      22.650 -20.470  -3.750  1.00  6.78           H  
ATOM    211  HA  THR A  15      23.361 -22.622  -3.116  1.00  6.78           H  
ATOM    212  HB  THR A  15      24.741 -23.058  -1.183  1.00  6.78           H  
ATOM    213  HG1 THR A  15      24.015 -20.471  -0.183  1.00  6.78           H  
ATOM    214 1HG2 THR A  15      26.532 -21.297  -1.240  1.00  6.78           H  
ATOM    215 2HG2 THR A  15      26.006 -21.622  -2.874  1.00  6.78           H  
ATOM    216 3HG2 THR A  15      25.437 -20.183  -2.069  1.00  6.78           H  
ATOM    217  N   LEU A  16      21.877 -23.870  -1.399  1.00  6.90           N  
ATOM    218  CA  LEU A  16      20.653 -24.341  -0.707  1.00  6.90           C  
ATOM    219  C   LEU A  16      20.769 -25.501   0.254  1.00  6.90           C  
ATOM    220  O   LEU A  16      21.608 -26.386   0.099  1.00  6.90           O  
ATOM    221  CB  LEU A  16      19.617 -24.806  -1.731  1.00  6.90           C  
ATOM    222  CG  LEU A  16      19.844 -26.146  -2.406  1.00  6.90           C  
ATOM    223  CD1 LEU A  16      18.614 -26.490  -3.188  1.00  6.90           C  
ATOM    224  CD2 LEU A  16      21.036 -26.090  -3.262  1.00  6.90           C  
ATOM    225  H   LEU A  16      22.575 -24.500  -1.803  1.00  6.90           H  
ATOM    226  HA  LEU A  16      20.256 -23.510  -0.129  1.00  6.90           H  
ATOM    227 1HB  LEU A  16      18.672 -24.901  -1.209  1.00  6.90           H  
ATOM    228 2HB  LEU A  16      19.530 -24.063  -2.507  1.00  6.90           H  
ATOM    229  HG  LEU A  16      19.986 -26.918  -1.648  1.00  6.90           H  
ATOM    230 1HD1 LEU A  16      18.742 -27.453  -3.665  1.00  6.90           H  
ATOM    231 2HD1 LEU A  16      17.753 -26.532  -2.512  1.00  6.90           H  
ATOM    232 3HD1 LEU A  16      18.437 -25.731  -3.947  1.00  6.90           H  
ATOM    233 1HD2 LEU A  16      21.200 -27.052  -3.739  1.00  6.90           H  
ATOM    234 2HD2 LEU A  16      20.921 -25.330  -4.016  1.00  6.90           H  
ATOM    235 3HD2 LEU A  16      21.866 -25.854  -2.626  1.00  6.90           H  
ATOM    236  N   MET A  17      19.842 -25.523   1.224  1.00  7.10           N  
ATOM    237  CA  MET A  17      19.722 -26.650   2.136  1.00  7.10           C  
ATOM    238  C   MET A  17      18.936 -27.817   1.535  1.00  7.10           C  
ATOM    239  O   MET A  17      19.334 -28.973   1.667  1.00  7.10           O  
ATOM    240  CB  MET A  17      19.096 -26.193   3.444  1.00  7.10           C  
ATOM    241  CG  MET A  17      20.010 -25.305   4.266  1.00  7.10           C  
ATOM    242  SD  MET A  17      19.353 -24.949   5.891  1.00  7.10           S  
ATOM    243  CE  MET A  17      18.108 -23.788   5.391  1.00  7.10           C  
ATOM    244  H   MET A  17      19.193 -24.736   1.331  1.00  7.10           H  
ATOM    245  HA  MET A  17      20.725 -27.015   2.353  1.00  7.10           H  
ATOM    246 1HB  MET A  17      18.184 -25.624   3.234  1.00  7.10           H  
ATOM    247 2HB  MET A  17      18.817 -27.058   4.044  1.00  7.10           H  
ATOM    248 1HG  MET A  17      20.982 -25.783   4.378  1.00  7.10           H  
ATOM    249 2HG  MET A  17      20.156 -24.355   3.741  1.00  7.10           H  
ATOM    250 1HE  MET A  17      17.555 -23.435   6.259  1.00  7.10           H  
ATOM    251 2HE  MET A  17      18.586 -22.940   4.884  1.00  7.10           H  
ATOM    252 3HE  MET A  17      17.435 -24.285   4.701  1.00  7.10           H  
ATOM    253  N   ASP A  18      17.852 -27.538   0.799  1.00  7.29           N  
ATOM    254  CA  ASP A  18      17.034 -28.634   0.246  1.00  7.29           C  
ATOM    255  C   ASP A  18      17.555 -29.178  -1.091  1.00  7.29           C  
ATOM    256  O   ASP A  18      16.841 -29.292  -2.095  1.00  7.29           O  
ATOM    257  CB  ASP A  18      15.548 -28.231   0.147  1.00  7.29           C  
ATOM    258  CG  ASP A  18      15.250 -26.951  -0.635  1.00  7.29           C  
ATOM    259  OD1 ASP A  18      15.962 -25.996  -0.497  1.00  7.29           O  
ATOM    260  OD2 ASP A  18      14.291 -26.916  -1.336  1.00  7.29           O  
ATOM    261  H   ASP A  18      17.575 -26.581   0.668  1.00  7.29           H  
ATOM    262  HA  ASP A  18      17.070 -29.457   0.957  1.00  7.29           H  
ATOM    263 1HB  ASP A  18      14.992 -29.047  -0.322  1.00  7.29           H  
ATOM    264 2HB  ASP A  18      15.145 -28.116   1.155  1.00  7.29           H  
ATOM    265  N   LEU A  19      18.795 -29.639  -1.012  1.00  7.35           N  
ATOM    266  CA  LEU A  19      19.553 -30.168  -2.122  1.00  7.35           C  
ATOM    267  C   LEU A  19      18.923 -31.375  -2.774  1.00  7.35           C  
ATOM    268  O   LEU A  19      18.765 -31.402  -4.009  1.00  7.35           O  
ATOM    269  CB  LEU A  19      20.968 -30.482  -1.636  1.00  7.35           C  
ATOM    270  CG  LEU A  19      21.791 -31.196  -2.636  1.00  7.35           C  
ATOM    271  CD1 LEU A  19      21.804 -30.400  -3.832  1.00  7.35           C  
ATOM    272  CD2 LEU A  19      23.206 -31.388  -2.119  1.00  7.35           C  
ATOM    273  H   LEU A  19      19.241 -29.546  -0.105  1.00  7.35           H  
ATOM    274  HA  LEU A  19      19.641 -29.392  -2.868  1.00  7.35           H  
ATOM    275 1HB  LEU A  19      21.468 -29.542  -1.380  1.00  7.35           H  
ATOM    276 2HB  LEU A  19      20.911 -31.100  -0.740  1.00  7.35           H  
ATOM    277  HG  LEU A  19      21.351 -32.160  -2.845  1.00  7.35           H  
ATOM    278 1HD1 LEU A  19      22.378 -30.909  -4.589  1.00  7.35           H  
ATOM    279 2HD1 LEU A  19      20.785 -30.282  -4.164  1.00  7.35           H  
ATOM    280 3HD1 LEU A  19      22.230 -29.439  -3.604  1.00  7.35           H  
ATOM    281 1HD2 LEU A  19      23.803 -31.903  -2.872  1.00  7.35           H  
ATOM    282 2HD2 LEU A  19      23.641 -30.419  -1.914  1.00  7.35           H  
ATOM    283 3HD2 LEU A  19      23.190 -31.980  -1.203  1.00  7.35           H  
ATOM    284  N   ASP A  20      18.483 -32.328  -1.960  1.00  7.25           N  
ATOM    285  CA  ASP A  20      17.891 -33.569  -2.445  1.00  7.25           C  
ATOM    286  C   ASP A  20      16.667 -33.367  -3.334  1.00  7.25           C  
ATOM    287  O   ASP A  20      16.322 -34.265  -4.104  1.00  7.25           O  
ATOM    288  CB  ASP A  20      17.473 -34.477  -1.284  1.00  7.25           C  
ATOM    289  CG  ASP A  20      18.634 -35.179  -0.521  1.00  7.25           C  
ATOM    290  OD1 ASP A  20      19.764 -35.190  -0.995  1.00  7.25           O  
ATOM    291  OD2 ASP A  20      18.368 -35.722   0.518  1.00  7.25           O  
ATOM    292  H   ASP A  20      18.609 -32.203  -0.964  1.00  7.25           H  
ATOM    293  HA  ASP A  20      18.643 -34.088  -3.031  1.00  7.25           H  
ATOM    294 1HB  ASP A  20      16.893 -33.891  -0.570  1.00  7.25           H  
ATOM    295 2HB  ASP A  20      16.807 -35.249  -1.671  1.00  7.25           H  
ATOM    296  N   LEU A  21      15.962 -32.240  -3.198  1.00  7.01           N  
ATOM    297  CA  LEU A  21      14.783 -32.055  -4.020  1.00  7.01           C  
ATOM    298  C   LEU A  21      15.043 -31.139  -5.202  1.00  7.01           C  
ATOM    299  O   LEU A  21      14.549 -31.394  -6.301  1.00  7.01           O  
ATOM    300  CB  LEU A  21      13.640 -31.457  -3.207  1.00  7.01           C  
ATOM    301  CG  LEU A  21      13.143 -32.280  -2.031  1.00  7.01           C  
ATOM    302  CD1 LEU A  21      12.046 -31.495  -1.331  1.00  7.01           C  
ATOM    303  CD2 LEU A  21      12.647 -33.626  -2.527  1.00  7.01           C  
ATOM    304  H   LEU A  21      16.265 -31.485  -2.589  1.00  7.01           H  
ATOM    305  HA  LEU A  21      14.467 -33.023  -4.402  1.00  7.01           H  
ATOM    306 1HB  LEU A  21      13.972 -30.491  -2.812  1.00  7.01           H  
ATOM    307 2HB  LEU A  21      12.796 -31.272  -3.872  1.00  7.01           H  
ATOM    308  HG  LEU A  21      13.955 -32.433  -1.320  1.00  7.01           H  
ATOM    309 1HD1 LEU A  21      11.675 -32.052  -0.472  1.00  7.01           H  
ATOM    310 2HD1 LEU A  21      12.444 -30.534  -0.994  1.00  7.01           H  
ATOM    311 3HD1 LEU A  21      11.228 -31.322  -2.030  1.00  7.01           H  
ATOM    312 1HD2 LEU A  21      12.290 -34.217  -1.683  1.00  7.01           H  
ATOM    313 2HD2 LEU A  21      11.832 -33.475  -3.235  1.00  7.01           H  
ATOM    314 3HD2 LEU A  21      13.465 -34.157  -3.021  1.00  7.01           H  
ATOM    315  N   GLU A  22      15.831 -30.084  -4.992  1.00  6.67           N  
ATOM    316  CA  GLU A  22      15.993 -29.094  -6.046  1.00  6.67           C  
ATOM    317  C   GLU A  22      17.235 -29.162  -6.923  1.00  6.67           C  
ATOM    318  O   GLU A  22      17.129 -28.864  -8.110  1.00  6.67           O  
ATOM    319  CB  GLU A  22      15.877 -27.703  -5.446  1.00  6.67           C  
ATOM    320  CG  GLU A  22      14.508 -27.437  -4.891  1.00  6.67           C  
ATOM    321  CD  GLU A  22      13.483 -27.494  -5.963  1.00  6.67           C  
ATOM    322  OE1 GLU A  22      13.643 -26.792  -6.929  1.00  6.67           O  
ATOM    323  OE2 GLU A  22      12.548 -28.253  -5.842  1.00  6.67           O  
ATOM    324  H   GLU A  22      16.258 -29.927  -4.078  1.00  6.67           H  
ATOM    325  HA  GLU A  22      15.141 -29.206  -6.713  1.00  6.67           H  
ATOM    326 1HB  GLU A  22      16.574 -27.613  -4.635  1.00  6.67           H  
ATOM    327 2HB  GLU A  22      16.122 -26.946  -6.191  1.00  6.67           H  
ATOM    328 1HG  GLU A  22      14.271 -28.175  -4.122  1.00  6.67           H  
ATOM    329 2HG  GLU A  22      14.489 -26.450  -4.424  1.00  6.67           H  
ATOM    330  N   MET A  23      18.408 -29.489  -6.378  1.00  6.32           N  
ATOM    331  CA  MET A  23      19.591 -29.433  -7.235  1.00  6.32           C  
ATOM    332  C   MET A  23      20.287 -30.757  -7.465  1.00  6.32           C  
ATOM    333  O   MET A  23      20.953 -30.929  -8.477  1.00  6.32           O  
ATOM    334  CB  MET A  23      20.607 -28.433  -6.712  1.00  6.32           C  
ATOM    335  CG  MET A  23      20.164 -27.005  -6.708  1.00  6.32           C  
ATOM    336  SD  MET A  23      19.747 -26.459  -8.320  1.00  6.32           S  
ATOM    337  CE  MET A  23      19.707 -24.731  -8.096  1.00  6.32           C  
ATOM    338  H   MET A  23      18.478 -29.796  -5.411  1.00  6.32           H  
ATOM    339  HA  MET A  23      19.280 -29.085  -8.218  1.00  6.32           H  
ATOM    340 1HB  MET A  23      20.868 -28.665  -5.712  1.00  6.32           H  
ATOM    341 2HB  MET A  23      21.507 -28.499  -7.310  1.00  6.32           H  
ATOM    342 1HG  MET A  23      19.295 -26.887  -6.069  1.00  6.32           H  
ATOM    343 2HG  MET A  23      20.970 -26.370  -6.326  1.00  6.32           H  
ATOM    344 1HE  MET A  23      19.455 -24.254  -9.032  1.00  6.32           H  
ATOM    345 2HE  MET A  23      18.967 -24.474  -7.339  1.00  6.32           H  
ATOM    346 3HE  MET A  23      20.689 -24.406  -7.782  1.00  6.32           H  
ATOM    347  N   LYS A  24      20.144 -31.710  -6.564  1.00  6.01           N  
ATOM    348  CA  LYS A  24      20.922 -32.942  -6.671  1.00  6.01           C  
ATOM    349  C   LYS A  24      20.744 -33.646  -8.017  1.00  6.01           C  
ATOM    350  O   LYS A  24      21.719 -34.096  -8.633  1.00  6.01           O  
ATOM    351  CB  LYS A  24      20.540 -33.847  -5.515  1.00  6.01           C  
ATOM    352  CG  LYS A  24      21.298 -35.127  -5.357  1.00  6.01           C  
ATOM    353  CD  LYS A  24      20.851 -35.748  -4.050  1.00  6.01           C  
ATOM    354  CE  LYS A  24      21.521 -37.041  -3.711  1.00  6.01           C  
ATOM    355  NZ  LYS A  24      21.058 -37.509  -2.378  1.00  6.01           N  
ATOM    356  H   LYS A  24      19.552 -31.566  -5.745  1.00  6.01           H  
ATOM    357  HA  LYS A  24      21.977 -32.682  -6.570  1.00  6.01           H  
ATOM    358 1HB  LYS A  24      20.642 -33.302  -4.598  1.00  6.01           H  
ATOM    359 2HB  LYS A  24      19.482 -34.105  -5.603  1.00  6.01           H  
ATOM    360 1HG  LYS A  24      21.074 -35.802  -6.185  1.00  6.01           H  
ATOM    361 2HG  LYS A  24      22.370 -34.934  -5.329  1.00  6.01           H  
ATOM    362 1HD  LYS A  24      21.040 -35.040  -3.236  1.00  6.01           H  
ATOM    363 2HD  LYS A  24      19.777 -35.930  -4.091  1.00  6.01           H  
ATOM    364 1HE  LYS A  24      21.276 -37.792  -4.460  1.00  6.01           H  
ATOM    365 2HE  LYS A  24      22.602 -36.900  -3.686  1.00  6.01           H  
ATOM    366 1HZ  LYS A  24      21.504 -38.375  -2.135  1.00  6.01           H  
ATOM    367 2HZ  LYS A  24      21.290 -36.792  -1.674  1.00  6.01           H  
ATOM    368 3HZ  LYS A  24      20.056 -37.635  -2.390  1.00  6.01           H  
ATOM    369  N   HIS A  25      19.511 -33.690  -8.519  1.00  5.81           N  
ATOM    370  CA  HIS A  25      19.227 -34.365  -9.784  1.00  5.81           C  
ATOM    371  C   HIS A  25      19.799 -33.641 -11.005  1.00  5.81           C  
ATOM    372  O   HIS A  25      19.853 -34.209 -12.098  1.00  5.81           O  
ATOM    373  CB  HIS A  25      17.718 -34.574  -9.967  1.00  5.81           C  
ATOM    374  CG  HIS A  25      16.900 -33.317 -10.099  1.00  5.81           C  
ATOM    375  ND1 HIS A  25      16.563 -32.525  -9.019  1.00  5.81           N  
ATOM    376  CD2 HIS A  25      16.343 -32.731 -11.183  1.00  5.81           C  
ATOM    377  CE1 HIS A  25      15.825 -31.509  -9.438  1.00  5.81           C  
ATOM    378  NE2 HIS A  25      15.675 -31.615 -10.746  1.00  5.81           N  
ATOM    379  H   HIS A  25      18.753 -33.275  -7.993  1.00  5.81           H  
ATOM    380  HA  HIS A  25      19.685 -35.353  -9.761  1.00  5.81           H  
ATOM    381 1HB  HIS A  25      17.546 -35.179 -10.857  1.00  5.81           H  
ATOM    382 2HB  HIS A  25      17.331 -35.133  -9.115  1.00  5.81           H  
ATOM    383  HD1 HIS A  25      16.806 -32.687  -8.060  1.00  5.81           H  
ATOM    384  HD2 HIS A  25      16.336 -32.990 -12.242  1.00  5.81           H  
ATOM    385  HE1 HIS A  25      15.444 -30.765  -8.738  1.00  5.81           H  
ATOM    386  N   ASN A  26      20.218 -32.387 -10.825  1.00  5.76           N  
ATOM    387  CA  ASN A  26      20.789 -31.589 -11.891  1.00  5.76           C  
ATOM    388  C   ASN A  26      22.313 -31.576 -11.815  1.00  5.76           C  
ATOM    389  O   ASN A  26      22.978 -30.882 -12.589  1.00  5.76           O  
ATOM    390  CB  ASN A  26      20.249 -30.180 -11.815  1.00  5.76           C  
ATOM    391  CG  ASN A  26      18.791 -30.091 -12.172  1.00  5.76           C  
ATOM    392  OD1 ASN A  26      18.342 -30.758 -13.116  1.00  5.76           O  
ATOM    393  ND2 ASN A  26      18.048 -29.292 -11.453  1.00  5.76           N  
ATOM    394  H   ASN A  26      20.186 -31.967  -9.900  1.00  5.76           H  
ATOM    395  HA  ASN A  26      20.509 -32.030 -12.849  1.00  5.76           H  
ATOM    396 1HB  ASN A  26      20.382 -29.799 -10.800  1.00  5.76           H  
ATOM    397 2HB  ASN A  26      20.818 -29.539 -12.484  1.00  5.76           H  
ATOM    398 1HD2 ASN A  26      17.070 -29.187 -11.657  1.00  5.76           H  
ATOM    399 2HD2 ASN A  26      18.443 -28.767 -10.694  1.00  5.76           H  
ATOM    400  N   VAL A  27      22.861 -32.349 -10.878  1.00  5.86           N  
ATOM    401  CA  VAL A  27      24.294 -32.434 -10.669  1.00  5.86           C  
ATOM    402  C   VAL A  27      24.768 -33.864 -10.865  1.00  5.86           C  
ATOM    403  O   VAL A  27      25.653 -34.136 -11.676  1.00  5.86           O  
ATOM    404  CB  VAL A  27      24.636 -31.946  -9.258  1.00  5.86           C  
ATOM    405  CG1 VAL A  27      26.125 -32.083  -8.998  1.00  5.86           C  
ATOM    406  CG2 VAL A  27      24.185 -30.518  -9.132  1.00  5.86           C  
ATOM    407  H   VAL A  27      22.266 -32.903 -10.267  1.00  5.86           H  
ATOM    408  HA  VAL A  27      24.795 -31.794 -11.394  1.00  5.86           H  
ATOM    409  HB  VAL A  27      24.114 -32.563  -8.524  1.00  5.86           H  
ATOM    410 1HG1 VAL A  27      26.331 -31.751  -8.002  1.00  5.86           H  
ATOM    411 2HG1 VAL A  27      26.420 -33.131  -9.098  1.00  5.86           H  
ATOM    412 3HG1 VAL A  27      26.672 -31.481  -9.713  1.00  5.86           H  
ATOM    413 1HG2 VAL A  27      24.403 -30.162  -8.159  1.00  5.86           H  
ATOM    414 2HG2 VAL A  27      24.695 -29.925  -9.861  1.00  5.86           H  
ATOM    415 3HG2 VAL A  27      23.128 -30.445  -9.304  1.00  5.86           H  
ATOM    416  N   GLY A  28      24.175 -34.774 -10.103  1.00  6.11           N  
ATOM    417  CA  GLY A  28      24.507 -36.185 -10.182  1.00  6.11           C  
ATOM    418  C   GLY A  28      25.835 -36.588  -9.538  1.00  6.11           C  
ATOM    419  O   GLY A  28      26.494 -35.805  -8.827  1.00  6.11           O  
ATOM    420  H   GLY A  28      23.436 -34.483  -9.463  1.00  6.11           H  
ATOM    421 1HA  GLY A  28      23.702 -36.752  -9.713  1.00  6.11           H  
ATOM    422 2HA  GLY A  28      24.516 -36.482 -11.230  1.00  6.11           H  
ATOM    423  N   SER A  29      26.202 -37.840  -9.818  1.00  6.46           N  
ATOM    424  CA  SER A  29      27.382 -38.489  -9.273  1.00  6.46           C  
ATOM    425  C   SER A  29      28.647 -37.925  -9.884  1.00  6.46           C  
ATOM    426  O   SER A  29      28.606 -37.168 -10.854  1.00  6.46           O  
ATOM    427  CB  SER A  29      27.302 -39.979  -9.520  1.00  6.46           C  
ATOM    428  OG  SER A  29      27.408 -40.263 -10.887  1.00  6.46           O  
ATOM    429  H   SER A  29      25.607 -38.379 -10.431  1.00  6.46           H  
ATOM    430  HA  SER A  29      27.410 -38.309  -8.196  1.00  6.46           H  
ATOM    431 1HB  SER A  29      28.099 -40.485  -8.978  1.00  6.46           H  
ATOM    432 2HB  SER A  29      26.356 -40.359  -9.140  1.00  6.46           H  
ATOM    433  HG  SER A  29      28.274 -39.942 -11.156  1.00  6.46           H  
ATOM    434  N   GLY A  30      29.787 -38.241  -9.284  1.00  6.90           N  
ATOM    435  CA  GLY A  30      31.076 -37.752  -9.773  1.00  6.90           C  
ATOM    436  C   GLY A  30      31.266 -36.324  -9.282  1.00  6.90           C  
ATOM    437  O   GLY A  30      32.078 -36.067  -8.384  1.00  6.90           O  
ATOM    438  H   GLY A  30      29.762 -38.854  -8.484  1.00  6.90           H  
ATOM    439 1HA  GLY A  30      31.882 -38.390  -9.410  1.00  6.90           H  
ATOM    440 2HA  GLY A  30      31.095 -37.779 -10.862  1.00  6.90           H  
ATOM    441  N   GLY A  31      30.427 -35.419  -9.796  1.00  7.41           N  
ATOM    442  CA  GLY A  31      30.425 -34.011  -9.404  1.00  7.41           C  
ATOM    443  C   GLY A  31      30.228 -33.917  -7.902  1.00  7.41           C  
ATOM    444  O   GLY A  31      31.101 -33.455  -7.179  1.00  7.41           O  
ATOM    445  H   GLY A  31      29.766 -35.750 -10.501  1.00  7.41           H  
ATOM    446 1HA  GLY A  31      31.359 -33.533  -9.696  1.00  7.41           H  
ATOM    447 2HA  GLY A  31      29.616 -33.490  -9.916  1.00  7.41           H  
ATOM    448  N   SER A  32      29.127 -34.477  -7.400  1.00  7.92           N  
ATOM    449  CA  SER A  32      28.850 -34.437  -5.965  1.00  7.92           C  
ATOM    450  C   SER A  32      29.412 -35.677  -5.264  1.00  7.92           C  
ATOM    451  O   SER A  32      28.951 -36.064  -4.189  1.00  7.92           O  
ATOM    452  CB  SER A  32      27.361 -34.292  -5.710  1.00  7.92           C  
ATOM    453  OG  SER A  32      26.638 -35.387  -6.208  1.00  7.92           O  
ATOM    454  H   SER A  32      28.423 -34.902  -8.013  1.00  7.92           H  
ATOM    455  HA  SER A  32      29.348 -33.564  -5.542  1.00  7.92           H  
ATOM    456 1HB  SER A  32      27.191 -34.198  -4.640  1.00  7.92           H  
ATOM    457 2HB  SER A  32      27.006 -33.378  -6.178  1.00  7.92           H  
ATOM    458  HG  SER A  32      26.755 -35.374  -7.182  1.00  7.92           H  
ATOM    459  N   GLY A  33      30.359 -36.338  -5.934  1.00  8.34           N  
ATOM    460  CA  GLY A  33      31.011 -37.546  -5.477  1.00  8.34           C  
ATOM    461  C   GLY A  33      32.453 -37.276  -5.059  1.00  8.34           C  
ATOM    462  O   GLY A  33      32.743 -37.098  -3.875  1.00  8.34           O  
ATOM    463  H   GLY A  33      30.703 -35.949  -6.806  1.00  8.34           H  
ATOM    464 1HA  GLY A  33      30.455 -37.968  -4.639  1.00  8.34           H  
ATOM    465 2HA  GLY A  33      30.996 -38.284  -6.277  1.00  8.34           H  
ATOM    466  N   GLY A  34      33.370 -37.362  -6.030  1.00  8.62           N  
ATOM    467  CA  GLY A  34      34.799 -37.203  -5.761  1.00  8.62           C  
ATOM    468  C   GLY A  34      35.410 -35.886  -6.257  1.00  8.62           C  
ATOM    469  O   GLY A  34      36.561 -35.582  -5.938  1.00  8.62           O  
ATOM    470  H   GLY A  34      33.045 -37.460  -6.987  1.00  8.62           H  
ATOM    471 1HA  GLY A  34      34.969 -37.287  -4.688  1.00  8.62           H  
ATOM    472 2HA  GLY A  34      35.334 -38.034  -6.219  1.00  8.62           H  
ATOM    473  N   THR A  35      34.671 -35.114  -7.051  1.00  8.73           N  
ATOM    474  CA  THR A  35      35.220 -33.875  -7.598  1.00  8.73           C  
ATOM    475  C   THR A  35      35.599 -32.913  -6.464  1.00  8.73           C  
ATOM    476  O   THR A  35      34.843 -32.723  -5.512  1.00  8.73           O  
ATOM    477  CB  THR A  35      34.270 -33.236  -8.609  1.00  8.73           C  
ATOM    478  OG1 THR A  35      33.982 -34.187  -9.642  1.00  8.73           O  
ATOM    479  CG2 THR A  35      34.958 -32.045  -9.247  1.00  8.73           C  
ATOM    480  H   THR A  35      33.726 -35.392  -7.312  1.00  8.73           H  
ATOM    481  HA  THR A  35      36.134 -34.121  -8.138  1.00  8.73           H  
ATOM    482  HB  THR A  35      33.350 -32.934  -8.125  1.00  8.73           H  
ATOM    483  HG1 THR A  35      33.437 -34.907  -9.260  1.00  8.73           H  
ATOM    484 1HG2 THR A  35      34.316 -31.617  -9.987  1.00  8.73           H  
ATOM    485 2HG2 THR A  35      35.191 -31.305  -8.501  1.00  8.73           H  
ATOM    486 3HG2 THR A  35      35.877 -32.378  -9.727  1.00  8.73           H  
ATOM    487  N   GLY A  36      36.791 -32.324  -6.560  1.00  8.67           N  
ATOM    488  CA  GLY A  36      37.347 -31.460  -5.512  1.00  8.67           C  
ATOM    489  C   GLY A  36      36.881 -29.996  -5.428  1.00  8.67           C  
ATOM    490  O   GLY A  36      37.421 -29.243  -4.618  1.00  8.67           O  
ATOM    491  H   GLY A  36      37.354 -32.514  -7.377  1.00  8.67           H  
ATOM    492 1HA  GLY A  36      37.143 -31.935  -4.551  1.00  8.67           H  
ATOM    493 2HA  GLY A  36      38.430 -31.468  -5.612  1.00  8.67           H  
ATOM    494  N   SER A  37      35.942 -29.555  -6.267  1.00  8.45           N  
ATOM    495  CA  SER A  37      35.504 -28.153  -6.166  1.00  8.45           C  
ATOM    496  C   SER A  37      34.942 -27.947  -4.764  1.00  8.45           C  
ATOM    497  O   SER A  37      34.321 -28.851  -4.200  1.00  8.45           O  
ATOM    498  CB  SER A  37      34.485 -27.780  -7.224  1.00  8.45           C  
ATOM    499  OG  SER A  37      34.027 -26.446  -7.062  1.00  8.45           O  
ATOM    500  H   SER A  37      35.523 -30.189  -6.929  1.00  8.45           H  
ATOM    501  HA  SER A  37      36.370 -27.497  -6.286  1.00  8.45           H  
ATOM    502 1HB  SER A  37      34.922 -27.904  -8.213  1.00  8.45           H  
ATOM    503 2HB  SER A  37      33.647 -28.440  -7.146  1.00  8.45           H  
ATOM    504  HG  SER A  37      34.791 -25.899  -6.743  1.00  8.45           H  
ATOM    505  N   GLY A  38      35.184 -26.777  -4.191  1.00  8.13           N  
ATOM    506  CA  GLY A  38      34.775 -26.456  -2.826  1.00  8.13           C  
ATOM    507  C   GLY A  38      33.419 -27.016  -2.384  1.00  8.13           C  
ATOM    508  O   GLY A  38      33.375 -27.965  -1.594  1.00  8.13           O  
ATOM    509  H   GLY A  38      35.654 -26.047  -4.732  1.00  8.13           H  
ATOM    510 1HA  GLY A  38      35.539 -26.854  -2.157  1.00  8.13           H  
ATOM    511 2HA  GLY A  38      34.813 -25.382  -2.681  1.00  8.13           H  
ATOM    512  N   PRO A  39      32.295 -26.433  -2.830  1.00  7.76           N  
ATOM    513  CA  PRO A  39      30.944 -26.816  -2.455  1.00  7.76           C  
ATOM    514  C   PRO A  39      30.692 -28.309  -2.595  1.00  7.76           C  
ATOM    515  O   PRO A  39      30.051 -28.926  -1.739  1.00  7.76           O  
ATOM    516  CB  PRO A  39      30.119 -26.064  -3.489  1.00  7.76           C  
ATOM    517  CG  PRO A  39      30.939 -24.847  -3.820  1.00  7.76           C  
ATOM    518  CD  PRO A  39      32.366 -25.339  -3.824  1.00  7.76           C  
ATOM    519  HA  PRO A  39      30.737 -26.478  -1.434  1.00  7.76           H  
ATOM    520 1HB  PRO A  39      29.909 -26.710  -4.359  1.00  7.76           H  
ATOM    521 2HB  PRO A  39      29.166 -25.806  -3.041  1.00  7.76           H  
ATOM    522 1HG  PRO A  39      30.647 -24.469  -4.809  1.00  7.76           H  
ATOM    523 2HG  PRO A  39      30.767 -24.036  -3.117  1.00  7.76           H  
ATOM    524 1HD  PRO A  39      32.644 -25.720  -4.818  1.00  7.76           H  
ATOM    525 2HD  PRO A  39      33.016 -24.522  -3.500  1.00  7.76           H  
ATOM    526  N   TRP A  40      31.274 -28.925  -3.626  1.00  7.37           N  
ATOM    527  CA  TRP A  40      31.101 -30.352  -3.820  1.00  7.37           C  
ATOM    528  C   TRP A  40      31.770 -31.129  -2.699  1.00  7.37           C  
ATOM    529  O   TRP A  40      31.174 -32.042  -2.124  1.00  7.37           O  
ATOM    530  CB  TRP A  40      31.641 -30.778  -5.188  1.00  7.37           C  
ATOM    531  CG  TRP A  40      30.661 -30.632  -6.320  1.00  7.37           C  
ATOM    532  CD1 TRP A  40      29.331 -30.673  -6.201  1.00  7.37           C  
ATOM    533  CD2 TRP A  40      30.921 -30.451  -7.741  1.00  7.37           C  
ATOM    534  NE1 TRP A  40      28.744 -30.561  -7.429  1.00  7.37           N  
ATOM    535  CE2 TRP A  40      29.697 -30.431  -8.373  1.00  7.37           C  
ATOM    536  CE3 TRP A  40      32.063 -30.324  -8.500  1.00  7.37           C  
ATOM    537  CZ2 TRP A  40      29.575 -30.295  -9.750  1.00  7.37           C  
ATOM    538  CZ3 TRP A  40      31.938 -30.165  -9.880  1.00  7.37           C  
ATOM    539  CH2 TRP A  40      30.725 -30.156 -10.479  1.00  7.37           C  
ATOM    540  H   TRP A  40      31.831 -28.407  -4.292  1.00  7.37           H  
ATOM    541  HA  TRP A  40      30.034 -30.570  -3.796  1.00  7.37           H  
ATOM    542 1HB  TRP A  40      32.527 -30.189  -5.428  1.00  7.37           H  
ATOM    543 2HB  TRP A  40      31.961 -31.823  -5.147  1.00  7.37           H  
ATOM    544  HD1 TRP A  40      28.799 -30.800  -5.260  1.00  7.37           H  
ATOM    545  HE1 TRP A  40      27.757 -30.573  -7.609  1.00  7.37           H  
ATOM    546  HE3 TRP A  40      33.031 -30.345  -8.026  1.00  7.37           H  
ATOM    547  HZ2 TRP A  40      28.610 -30.282 -10.250  1.00  7.37           H  
ATOM    548  HZ3 TRP A  40      32.838 -30.052 -10.474  1.00  7.37           H  
ATOM    549  HH2 TRP A  40      30.664 -30.034 -11.560  1.00  7.37           H  
ATOM    550  N   SER A  41      32.981 -30.706  -2.314  1.00  6.98           N  
ATOM    551  CA  SER A  41      33.710 -31.401  -1.257  1.00  6.98           C  
ATOM    552  C   SER A  41      33.032 -31.194   0.098  1.00  6.98           C  
ATOM    553  O   SER A  41      33.202 -32.001   1.018  1.00  6.98           O  
ATOM    554  CB  SER A  41      35.155 -30.927  -1.207  1.00  6.98           C  
ATOM    555  OG  SER A  41      35.268 -29.629  -0.686  1.00  6.98           O  
ATOM    556  H   SER A  41      33.418 -29.918  -2.798  1.00  6.98           H  
ATOM    557  HA  SER A  41      33.708 -32.466  -1.487  1.00  6.98           H  
ATOM    558 1HB  SER A  41      35.749 -31.615  -0.612  1.00  6.98           H  
ATOM    559 2HB  SER A  41      35.558 -30.939  -2.223  1.00  6.98           H  
ATOM    560  HG  SER A  41      34.530 -29.112  -1.072  1.00  6.98           H  
ATOM    561  N   GLU A  42      32.211 -30.144   0.196  1.00  6.61           N  
ATOM    562  CA  GLU A  42      31.445 -29.846   1.400  1.00  6.61           C  
ATOM    563  C   GLU A  42      30.056 -30.497   1.408  1.00  6.61           C  
ATOM    564  O   GLU A  42      29.298 -30.318   2.367  1.00  6.61           O  
ATOM    565  CB  GLU A  42      31.305 -28.332   1.613  1.00  6.61           C  
ATOM    566  CG  GLU A  42      32.610 -27.604   1.943  1.00  6.61           C  
ATOM    567  CD  GLU A  42      32.397 -26.133   2.186  1.00  6.61           C  
ATOM    568  OE1 GLU A  42      31.712 -25.524   1.403  1.00  6.61           O  
ATOM    569  OE2 GLU A  42      32.895 -25.621   3.165  1.00  6.61           O  
ATOM    570  H   GLU A  42      32.161 -29.502  -0.598  1.00  6.61           H  
ATOM    571  HA  GLU A  42      31.999 -30.246   2.250  1.00  6.61           H  
ATOM    572 1HB  GLU A  42      30.904 -27.884   0.705  1.00  6.61           H  
ATOM    573 2HB  GLU A  42      30.592 -28.140   2.414  1.00  6.61           H  
ATOM    574 1HG  GLU A  42      33.055 -28.052   2.830  1.00  6.61           H  
ATOM    575 2HG  GLU A  42      33.304 -27.738   1.111  1.00  6.61           H  
ATOM    576  N   GLY A  43      29.699 -31.232   0.350  1.00  6.28           N  
ATOM    577  CA  GLY A  43      28.397 -31.884   0.283  1.00  6.28           C  
ATOM    578  C   GLY A  43      27.222 -30.959  -0.057  1.00  6.28           C  
ATOM    579  O   GLY A  43      26.078 -31.276   0.278  1.00  6.28           O  
ATOM    580  H   GLY A  43      30.344 -31.364  -0.428  1.00  6.28           H  
ATOM    581 1HA  GLY A  43      28.451 -32.675  -0.465  1.00  6.28           H  
ATOM    582 2HA  GLY A  43      28.203 -32.375   1.235  1.00  6.28           H  
ATOM    583  N   ARG A  44      27.480 -29.825  -0.714  1.00  6.02           N  
ATOM    584  CA  ARG A  44      26.398 -28.894  -1.032  1.00  6.02           C  
ATOM    585  C   ARG A  44      26.497 -28.330  -2.442  1.00  6.02           C  
ATOM    586  O   ARG A  44      27.576 -28.228  -3.020  1.00  6.02           O  
ATOM    587  CB  ARG A  44      26.424 -27.725  -0.064  1.00  6.02           C  
ATOM    588  CG  ARG A  44      27.671 -26.893  -0.189  1.00  6.02           C  
ATOM    589  CD  ARG A  44      27.725 -25.743   0.740  1.00  6.02           C  
ATOM    590  NE  ARG A  44      28.983 -25.059   0.588  1.00  6.02           N  
ATOM    591  CZ  ARG A  44      29.242 -24.112  -0.311  1.00  6.02           C  
ATOM    592  NH1 ARG A  44      28.317 -23.682  -1.133  1.00  6.02           N  
ATOM    593  NH2 ARG A  44      30.458 -23.644  -0.363  1.00  6.02           N  
ATOM    594  H   ARG A  44      28.437 -29.596  -0.987  1.00  6.02           H  
ATOM    595  HA  ARG A  44      25.451 -29.416  -0.932  1.00  6.02           H  
ATOM    596 1HB  ARG A  44      25.563 -27.081  -0.239  1.00  6.02           H  
ATOM    597 2HB  ARG A  44      26.367 -28.095   0.960  1.00  6.02           H  
ATOM    598 1HG  ARG A  44      28.541 -27.525   0.007  1.00  6.02           H  
ATOM    599 2HG  ARG A  44      27.734 -26.511  -1.206  1.00  6.02           H  
ATOM    600 1HD  ARG A  44      26.919 -25.041   0.527  1.00  6.02           H  
ATOM    601 2HD  ARG A  44      27.651 -26.098   1.765  1.00  6.02           H  
ATOM    602  HE  ARG A  44      29.782 -25.359   1.160  1.00  6.02           H  
ATOM    603 1HH1 ARG A  44      27.388 -24.075  -1.086  1.00  6.02           H  
ATOM    604 2HH1 ARG A  44      28.546 -22.971  -1.815  1.00  6.02           H  
ATOM    605 1HH2 ARG A  44      31.150 -24.033   0.295  1.00  6.02           H  
ATOM    606 2HH2 ARG A  44      30.717 -22.972  -1.065  1.00  6.02           H  
ATOM    607  N   ILE A  45      25.356 -27.940  -2.990  1.00  5.84           N  
ATOM    608  CA  ILE A  45      25.321 -27.332  -4.308  1.00  5.84           C  
ATOM    609  C   ILE A  45      24.903 -25.855  -4.230  1.00  5.84           C  
ATOM    610  O   ILE A  45      24.010 -25.524  -3.446  1.00  5.84           O  
ATOM    611  CB  ILE A  45      24.359 -28.091  -5.226  1.00  5.84           C  
ATOM    612  CG1 ILE A  45      24.739 -29.549  -5.256  1.00  5.84           C  
ATOM    613  CG2 ILE A  45      24.432 -27.561  -6.618  1.00  5.84           C  
ATOM    614  CD1 ILE A  45      26.083 -29.794  -5.787  1.00  5.84           C  
ATOM    615  H   ILE A  45      24.494 -28.063  -2.475  1.00  5.84           H  
ATOM    616  HA  ILE A  45      26.297 -27.451  -4.755  1.00  5.84           H  
ATOM    617  HB  ILE A  45      23.351 -27.988  -4.864  1.00  5.84           H  
ATOM    618 1HG1 ILE A  45      24.701 -29.950  -4.253  1.00  5.84           H  
ATOM    619 2HG1 ILE A  45      24.033 -30.085  -5.876  1.00  5.84           H  
ATOM    620 1HG2 ILE A  45      23.760 -28.102  -7.259  1.00  5.84           H  
ATOM    621 2HG2 ILE A  45      24.166 -26.543  -6.630  1.00  5.84           H  
ATOM    622 3HG2 ILE A  45      25.438 -27.671  -6.979  1.00  5.84           H  
ATOM    623 1HD1 ILE A  45      26.276 -30.863  -5.775  1.00  5.84           H  
ATOM    624 2HD1 ILE A  45      26.146 -29.416  -6.804  1.00  5.84           H  
ATOM    625 3HD1 ILE A  45      26.819 -29.288  -5.179  1.00  5.84           H  
ATOM    626  N   PRO A  46      25.644 -24.932  -4.852  1.00  5.75           N  
ATOM    627  CA  PRO A  46      25.280 -23.555  -5.068  1.00  5.75           C  
ATOM    628  C   PRO A  46      24.003 -23.426  -5.871  1.00  5.75           C  
ATOM    629  O   PRO A  46      23.603 -24.331  -6.599  1.00  5.75           O  
ATOM    630  CB  PRO A  46      26.507 -22.951  -5.734  1.00  5.75           C  
ATOM    631  CG  PRO A  46      27.621 -23.834  -5.273  1.00  5.75           C  
ATOM    632  CD  PRO A  46      27.015 -25.220  -5.227  1.00  5.75           C  
ATOM    633  HA  PRO A  46      25.153 -23.113  -4.091  1.00  5.75           H  
ATOM    634 1HB  PRO A  46      26.385 -22.967  -6.833  1.00  5.75           H  
ATOM    635 2HB  PRO A  46      26.624 -21.902  -5.437  1.00  5.75           H  
ATOM    636 1HG  PRO A  46      28.489 -23.741  -5.910  1.00  5.75           H  
ATOM    637 2HG  PRO A  46      27.953 -23.505  -4.281  1.00  5.75           H  
ATOM    638 1HD  PRO A  46      27.063 -25.684  -6.204  1.00  5.75           H  
ATOM    639 2HD  PRO A  46      27.512 -25.788  -4.463  1.00  5.75           H  
ATOM    640  N   ALA A  47      23.326 -22.328  -5.707  1.00  5.76           N  
ATOM    641  CA  ALA A  47      22.107 -22.070  -6.435  1.00  5.76           C  
ATOM    642  C   ALA A  47      22.014 -20.604  -6.645  1.00  5.76           C  
ATOM    643  O   ALA A  47      22.344 -19.869  -5.710  1.00  5.76           O  
ATOM    644  CB  ALA A  47      20.903 -22.568  -5.651  1.00  5.76           C  
ATOM    645  H   ALA A  47      23.689 -21.622  -5.085  1.00  5.76           H  
ATOM    646  HA  ALA A  47      22.165 -22.556  -7.409  1.00  5.76           H  
ATOM    647 1HB  ALA A  47      19.992 -22.350  -6.203  1.00  5.76           H  
ATOM    648 2HB  ALA A  47      20.990 -23.634  -5.500  1.00  5.76           H  
ATOM    649 3HB  ALA A  47      20.868 -22.067  -4.684  1.00  5.76           H  
ATOM    650  N   TYR A  48      21.537 -20.156  -7.806  1.00  5.87           N  
ATOM    651  CA  TYR A  48      21.415 -18.718  -7.992  1.00  5.87           C  
ATOM    652  C   TYR A  48      20.169 -18.211  -7.310  1.00  5.87           C  
ATOM    653  O   TYR A  48      20.210 -17.915  -6.131  1.00  5.87           O  
ATOM    654  CB  TYR A  48      21.426 -18.327  -9.469  1.00  5.87           C  
ATOM    655  CG  TYR A  48      22.784 -18.458 -10.132  1.00  5.87           C  
ATOM    656  CD1 TYR A  48      22.884 -18.453 -11.512  1.00  5.87           C  
ATOM    657  CD2 TYR A  48      23.921 -18.591  -9.360  1.00  5.87           C  
ATOM    658  CE1 TYR A  48      24.123 -18.564 -12.117  1.00  5.87           C  
ATOM    659  CE2 TYR A  48      25.161 -18.710  -9.962  1.00  5.87           C  
ATOM    660  CZ  TYR A  48      25.264 -18.695 -11.339  1.00  5.87           C  
ATOM    661  OH  TYR A  48      26.494 -18.811 -11.952  1.00  5.87           O  
ATOM    662  H   TYR A  48      21.279 -20.802  -8.550  1.00  5.87           H  
ATOM    663  HA  TYR A  48      22.264 -18.234  -7.522  1.00  5.87           H  
ATOM    664 1HB  TYR A  48      20.726 -18.959 -10.023  1.00  5.87           H  
ATOM    665 2HB  TYR A  48      21.088 -17.292  -9.571  1.00  5.87           H  
ATOM    666  HD1 TYR A  48      21.986 -18.356 -12.120  1.00  5.87           H  
ATOM    667  HD2 TYR A  48      23.833 -18.595  -8.283  1.00  5.87           H  
ATOM    668  HE1 TYR A  48      24.196 -18.552 -13.206  1.00  5.87           H  
ATOM    669  HE2 TYR A  48      26.054 -18.815  -9.350  1.00  5.87           H  
ATOM    670  HH  TYR A  48      26.392 -18.678 -12.900  1.00  5.87           H  
ATOM    671  N   GLY A  49      19.040 -18.188  -8.007  1.00  6.07           N  
ATOM    672  CA  GLY A  49      17.803 -17.739  -7.376  1.00  6.07           C  
ATOM    673  C   GLY A  49      17.784 -16.218  -7.208  1.00  6.07           C  
ATOM    674  O   GLY A  49      18.705 -15.527  -7.642  1.00  6.07           O  
ATOM    675  H   GLY A  49      19.043 -18.448  -8.983  1.00  6.07           H  
ATOM    676 1HA  GLY A  49      16.949 -18.048  -7.983  1.00  6.07           H  
ATOM    677 2HA  GLY A  49      17.686 -18.216  -6.408  1.00  6.07           H  
ATOM    678  N   VAL A  50      16.704 -15.727  -6.614  1.00  6.35           N  
ATOM    679  CA  VAL A  50      16.426 -14.306  -6.390  1.00  6.35           C  
ATOM    680  C   VAL A  50      15.926 -14.069  -4.960  1.00  6.35           C  
ATOM    681  O   VAL A  50      15.265 -14.945  -4.380  1.00  6.35           O  
ATOM    682  CB  VAL A  50      15.389 -13.752  -7.420  1.00  6.35           C  
ATOM    683  CG1 VAL A  50      15.085 -12.249  -7.140  1.00  6.35           C  
ATOM    684  CG2 VAL A  50      15.894 -13.923  -8.838  1.00  6.35           C  
ATOM    685  H   VAL A  50      16.016 -16.390  -6.289  1.00  6.35           H  
ATOM    686  HA  VAL A  50      17.356 -13.746  -6.518  1.00  6.35           H  
ATOM    687  HB  VAL A  50      14.488 -14.290  -7.339  1.00  6.35           H  
ATOM    688 1HG1 VAL A  50      14.375 -11.896  -7.844  1.00  6.35           H  
ATOM    689 2HG1 VAL A  50      14.678 -12.119  -6.151  1.00  6.35           H  
ATOM    690 3HG1 VAL A  50      15.989 -11.667  -7.233  1.00  6.35           H  
ATOM    691 1HG2 VAL A  50      15.146 -13.541  -9.530  1.00  6.35           H  
ATOM    692 2HG2 VAL A  50      16.810 -13.385  -8.971  1.00  6.35           H  
ATOM    693 3HG2 VAL A  50      16.068 -14.970  -9.044  1.00  6.35           H  
ATOM    694  N   ILE A  51      16.311 -12.945  -4.361  1.00  6.73           N  
ATOM    695  CA  ILE A  51      15.762 -12.575  -3.060  1.00  6.73           C  
ATOM    696  C   ILE A  51      14.931 -11.299  -3.171  1.00  6.73           C  
ATOM    697  O   ILE A  51      15.313 -10.352  -3.872  1.00  6.73           O  
ATOM    698  CB  ILE A  51      16.816 -12.386  -1.983  1.00  6.73           C  
ATOM    699  CG1 ILE A  51      17.593 -13.591  -1.835  1.00  6.73           C  
ATOM    700  CG2 ILE A  51      16.146 -12.126  -0.683  1.00  6.73           C  
ATOM    701  CD1 ILE A  51      18.706 -13.411  -0.880  1.00  6.73           C  
ATOM    702  H   ILE A  51      16.934 -12.302  -4.859  1.00  6.73           H  
ATOM    703  HA  ILE A  51      15.091 -13.367  -2.721  1.00  6.73           H  
ATOM    704  HB  ILE A  51      17.496 -11.573  -2.231  1.00  6.73           H  
ATOM    705 1HG1 ILE A  51      16.962 -14.378  -1.519  1.00  6.73           H  
ATOM    706 2HG1 ILE A  51      18.005 -13.853  -2.799  1.00  6.73           H  
ATOM    707 1HG2 ILE A  51      16.883 -12.072   0.048  1.00  6.73           H  
ATOM    708 2HG2 ILE A  51      15.574 -11.209  -0.705  1.00  6.73           H  
ATOM    709 3HG2 ILE A  51      15.487 -12.944  -0.450  1.00  6.73           H  
ATOM    710 1HD1 ILE A  51      19.275 -14.295  -0.787  1.00  6.73           H  
ATOM    711 2HD1 ILE A  51      19.344 -12.616  -1.211  1.00  6.73           H  
ATOM    712 3HD1 ILE A  51      18.286 -13.158   0.085  1.00  6.73           H  
ATOM    713  N   ARG A  52      13.752 -11.297  -2.554  1.00  7.23           N  
ATOM    714  CA  ARG A  52      12.902 -10.116  -2.612  1.00  7.23           C  
ATOM    715  C   ARG A  52      12.559  -9.663  -1.201  1.00  7.23           C  
ATOM    716  O   ARG A  52      12.238 -10.473  -0.324  1.00  7.23           O  
ATOM    717  CB  ARG A  52      11.664 -10.401  -3.421  1.00  7.23           C  
ATOM    718  CG  ARG A  52      11.975 -10.787  -4.861  1.00  7.23           C  
ATOM    719  CD  ARG A  52      10.770 -10.934  -5.692  1.00  7.23           C  
ATOM    720  NE  ARG A  52      11.025 -11.773  -6.836  1.00  7.23           N  
ATOM    721  CZ  ARG A  52      10.079 -12.234  -7.653  1.00  7.23           C  
ATOM    722  NH1 ARG A  52       8.836 -11.868  -7.486  1.00  7.23           N  
ATOM    723  NH2 ARG A  52      10.393 -13.074  -8.609  1.00  7.23           N  
ATOM    724  H   ARG A  52      13.473 -12.110  -1.998  1.00  7.23           H  
ATOM    725  HA  ARG A  52      13.448  -9.310  -3.103  1.00  7.23           H  
ATOM    726 1HB  ARG A  52      11.127 -11.220  -2.986  1.00  7.23           H  
ATOM    727 2HB  ARG A  52      11.018  -9.569  -3.394  1.00  7.23           H  
ATOM    728 1HG  ARG A  52      12.599 -10.005  -5.306  1.00  7.23           H  
ATOM    729 2HG  ARG A  52      12.525 -11.713  -4.872  1.00  7.23           H  
ATOM    730 1HD  ARG A  52       9.943 -11.332  -5.123  1.00  7.23           H  
ATOM    731 2HD  ARG A  52      10.494  -9.969  -6.074  1.00  7.23           H  
ATOM    732  HE  ARG A  52      11.977 -12.081  -6.999  1.00  7.23           H  
ATOM    733 1HH1 ARG A  52       8.607 -11.222  -6.745  1.00  7.23           H  
ATOM    734 2HH1 ARG A  52       8.112 -12.243  -8.086  1.00  7.23           H  
ATOM    735 1HH2 ARG A  52      11.347 -13.410  -8.753  1.00  7.23           H  
ATOM    736 2HH2 ARG A  52       9.675 -13.429  -9.210  1.00  7.23           H  
ATOM    737  N   VAL A  53      12.681  -8.363  -0.957  1.00  7.86           N  
ATOM    738  CA  VAL A  53      12.503  -7.866   0.404  1.00  7.86           C  
ATOM    739  C   VAL A  53      11.606  -6.672   0.516  1.00  7.86           C  
ATOM    740  O   VAL A  53      11.395  -5.965  -0.461  1.00  7.86           O  
ATOM    741  CB  VAL A  53      13.834  -7.372   0.923  1.00  7.86           C  
ATOM    742  CG1 VAL A  53      14.823  -8.454   0.842  1.00  7.86           C  
ATOM    743  CG2 VAL A  53      14.198  -6.173   0.160  1.00  7.86           C  
ATOM    744  H   VAL A  53      12.939  -7.737  -1.726  1.00  7.86           H  
ATOM    745  HA  VAL A  53      12.105  -8.665   1.026  1.00  7.86           H  
ATOM    746  HB  VAL A  53      13.741  -7.105   1.978  1.00  7.86           H  
ATOM    747 1HG1 VAL A  53      15.755  -8.101   1.226  1.00  7.86           H  
ATOM    748 2HG1 VAL A  53      14.472  -9.272   1.421  1.00  7.86           H  
ATOM    749 3HG1 VAL A  53      14.962  -8.767  -0.184  1.00  7.86           H  
ATOM    750 1HG2 VAL A  53      15.143  -5.784   0.518  1.00  7.86           H  
ATOM    751 2HG2 VAL A  53      14.273  -6.457  -0.885  1.00  7.86           H  
ATOM    752 3HG2 VAL A  53      13.433  -5.410   0.275  1.00  7.86           H  
ATOM    753  N   SER A  54      11.180  -6.382   1.740  1.00  8.62           N  
ATOM    754  CA  SER A  54      10.531  -5.118   2.058  1.00  8.62           C  
ATOM    755  C   SER A  54      11.438  -4.294   2.936  1.00  8.62           C  
ATOM    756  O   SER A  54      11.889  -4.770   3.977  1.00  8.62           O  
ATOM    757  CB  SER A  54       9.239  -5.294   2.803  1.00  8.62           C  
ATOM    758  OG  SER A  54       8.759  -4.035   3.215  1.00  8.62           O  
ATOM    759  H   SER A  54      11.352  -7.048   2.481  1.00  8.62           H  
ATOM    760  HA  SER A  54      10.350  -4.558   1.143  1.00  8.62           H  
ATOM    761 1HB  SER A  54       8.504  -5.787   2.178  1.00  8.62           H  
ATOM    762 2HB  SER A  54       9.409  -5.925   3.674  1.00  8.62           H  
ATOM    763  HG  SER A  54       8.484  -3.580   2.406  1.00  8.62           H  
ATOM    764  N   LEU A  55      11.655  -3.041   2.584  1.00  9.42           N  
ATOM    765  CA  LEU A  55      12.497  -2.187   3.400  1.00  9.42           C  
ATOM    766  C   LEU A  55      11.642  -1.274   4.288  1.00  9.42           C  
ATOM    767  O   LEU A  55      12.115  -0.277   4.845  1.00  9.42           O  
ATOM    768  CB  LEU A  55      13.439  -1.424   2.484  1.00  9.42           C  
ATOM    769  CG  LEU A  55      14.309  -2.369   1.639  1.00  9.42           C  
ATOM    770  CD1 LEU A  55      15.206  -1.569   0.740  1.00  9.42           C  
ATOM    771  CD2 LEU A  55      15.091  -3.302   2.564  1.00  9.42           C  
ATOM    772  H   LEU A  55      11.299  -2.678   1.699  1.00  9.42           H  
ATOM    773  HA  LEU A  55      13.103  -2.814   4.049  1.00  9.42           H  
ATOM    774 1HB  LEU A  55      12.859  -0.802   1.808  1.00  9.42           H  
ATOM    775 2HB  LEU A  55      14.084  -0.795   3.081  1.00  9.42           H  
ATOM    776  HG  LEU A  55      13.661  -2.973   0.997  1.00  9.42           H  
ATOM    777 1HD1 LEU A  55      15.798  -2.243   0.127  1.00  9.42           H  
ATOM    778 2HD1 LEU A  55      14.593  -0.938   0.095  1.00  9.42           H  
ATOM    779 3HD1 LEU A  55      15.865  -0.948   1.345  1.00  9.42           H  
ATOM    780 1HD2 LEU A  55      15.681  -3.983   1.974  1.00  9.42           H  
ATOM    781 2HD2 LEU A  55      15.749  -2.727   3.208  1.00  9.42           H  
ATOM    782 3HD2 LEU A  55      14.408  -3.879   3.179  1.00  9.42           H  
ATOM    783  N   ASP A  56      10.367  -1.649   4.458  1.00 10.14           N  
ATOM    784  CA  ASP A  56       9.443  -0.889   5.292  1.00 10.14           C  
ATOM    785  C   ASP A  56       9.766  -1.268   6.747  1.00 10.14           C  
ATOM    786  O   ASP A  56       9.152  -2.154   7.360  1.00 10.14           O  
ATOM    787  CB  ASP A  56       7.983  -1.206   4.886  1.00 10.14           C  
ATOM    788  CG  ASP A  56       6.870  -0.329   5.539  1.00 10.14           C  
ATOM    789  OD1 ASP A  56       7.186   0.585   6.253  1.00 10.14           O  
ATOM    790  OD2 ASP A  56       5.695  -0.586   5.262  1.00 10.14           O  
ATOM    791  H   ASP A  56      10.011  -2.488   3.996  1.00 10.14           H  
ATOM    792  HA  ASP A  56       9.625   0.178   5.161  1.00 10.14           H  
ATOM    793 1HB  ASP A  56       7.896  -1.105   3.807  1.00 10.14           H  
ATOM    794 2HB  ASP A  56       7.772  -2.251   5.122  1.00 10.14           H  
ATOM    795  N   LEU A  57      10.784  -0.593   7.264  1.00 10.64           N  
ATOM    796  CA  LEU A  57      11.358  -0.920   8.552  1.00 10.64           C  
ATOM    797  C   LEU A  57      10.343  -0.879   9.670  1.00 10.64           C  
ATOM    798  O   LEU A  57       9.450  -0.037   9.706  1.00 10.64           O  
ATOM    799  CB  LEU A  57      12.497   0.043   8.893  1.00 10.64           C  
ATOM    800  CG  LEU A  57      13.742  -0.062   8.015  1.00 10.64           C  
ATOM    801  CD1 LEU A  57      14.735   1.009   8.435  1.00 10.64           C  
ATOM    802  CD2 LEU A  57      14.322  -1.446   8.149  1.00 10.64           C  
ATOM    803  H   LEU A  57      11.223   0.105   6.665  1.00 10.64           H  
ATOM    804  HA  LEU A  57      11.763  -1.928   8.492  1.00 10.64           H  
ATOM    805 1HB  LEU A  57      12.124   1.063   8.816  1.00 10.64           H  
ATOM    806 2HB  LEU A  57      12.801  -0.134   9.923  1.00 10.64           H  
ATOM    807  HG  LEU A  57      13.478   0.115   6.974  1.00 10.64           H  
ATOM    808 1HD1 LEU A  57      15.624   0.946   7.819  1.00 10.64           H  
ATOM    809 2HD1 LEU A  57      14.278   1.991   8.318  1.00 10.64           H  
ATOM    810 3HD1 LEU A  57      15.011   0.858   9.479  1.00 10.64           H  
ATOM    811 1HD2 LEU A  57      15.213  -1.526   7.527  1.00 10.64           H  
ATOM    812 2HD2 LEU A  57      14.592  -1.630   9.190  1.00 10.64           H  
ATOM    813 3HD2 LEU A  57      13.581  -2.178   7.830  1.00 10.64           H  
ATOM    814  N   ALA A  58      10.529  -1.828  10.591  1.00 10.80           N  
ATOM    815  CA  ALA A  58       9.727  -2.078  11.790  1.00 10.80           C  
ATOM    816  C   ALA A  58       8.335  -2.670  11.514  1.00 10.80           C  
ATOM    817  O   ALA A  58       7.542  -2.810  12.442  1.00 10.80           O  
ATOM    818  CB  ALA A  58       9.563  -0.794  12.596  1.00 10.80           C  
ATOM    819  H   ALA A  58      11.310  -2.448  10.436  1.00 10.80           H  
ATOM    820  HA  ALA A  58      10.277  -2.796  12.398  1.00 10.80           H  
ATOM    821 1HB  ALA A  58       9.019  -1.016  13.512  1.00 10.80           H  
ATOM    822 2HB  ALA A  58      10.545  -0.394  12.846  1.00 10.80           H  
ATOM    823 3HB  ALA A  58       9.008  -0.054  12.035  1.00 10.80           H  
ATOM    824  N   SER A  59       8.073  -3.133  10.285  1.00 10.60           N  
ATOM    825  CA  SER A  59       6.809  -3.826   9.989  1.00 10.60           C  
ATOM    826  C   SER A  59       6.993  -5.346   9.890  1.00 10.60           C  
ATOM    827  O   SER A  59       6.230  -6.009   9.188  1.00 10.60           O  
ATOM    828  CB  SER A  59       6.190  -3.354   8.689  1.00 10.60           C  
ATOM    829  OG  SER A  59       7.013  -3.636   7.598  1.00 10.60           O  
ATOM    830  H   SER A  59       8.717  -2.946   9.512  1.00 10.60           H  
ATOM    831  HA  SER A  59       6.107  -3.622  10.797  1.00 10.60           H  
ATOM    832 1HB  SER A  59       5.226  -3.840   8.553  1.00 10.60           H  
ATOM    833 2HB  SER A  59       6.013  -2.279   8.737  1.00 10.60           H  
ATOM    834  HG  SER A  59       7.755  -2.999   7.645  1.00 10.60           H  
ATOM    835  N   ASP A  60       8.034  -5.892  10.533  1.00 10.07           N  
ATOM    836  CA  ASP A  60       8.361  -7.326  10.431  1.00 10.07           C  
ATOM    837  C   ASP A  60       8.468  -7.718   8.952  1.00 10.07           C  
ATOM    838  O   ASP A  60       7.679  -8.526   8.464  1.00 10.07           O  
ATOM    839  CB  ASP A  60       7.311  -8.195  11.136  1.00 10.07           C  
ATOM    840  CG  ASP A  60       7.273  -7.984  12.651  1.00 10.07           C  
ATOM    841  OD1 ASP A  60       8.324  -7.907  13.250  1.00 10.07           O  
ATOM    842  OD2 ASP A  60       6.197  -7.902  13.192  1.00 10.07           O  
ATOM    843  H   ASP A  60       8.604  -5.289  11.106  1.00 10.07           H  
ATOM    844  HA  ASP A  60       9.316  -7.509  10.919  1.00 10.07           H  
ATOM    845 1HB  ASP A  60       6.321  -7.990  10.730  1.00 10.07           H  
ATOM    846 2HB  ASP A  60       7.526  -9.244  10.940  1.00 10.07           H  
ATOM    847  N   PRO A  61       9.494  -7.204   8.243  1.00  9.34           N  
ATOM    848  CA  PRO A  61       9.654  -7.247   6.803  1.00  9.34           C  
ATOM    849  C   PRO A  61       9.473  -8.603   6.152  1.00  9.34           C  
ATOM    850  O   PRO A  61      10.057  -9.617   6.552  1.00  9.34           O  
ATOM    851  CB  PRO A  61      11.107  -6.785   6.638  1.00  9.34           C  
ATOM    852  CG  PRO A  61      11.357  -5.888   7.799  1.00  9.34           C  
ATOM    853  CD  PRO A  61      10.645  -6.557   8.939  1.00  9.34           C  
ATOM    854  HA  PRO A  61       8.964  -6.510   6.354  1.00  9.34           H  
ATOM    855 1HB  PRO A  61      11.785  -7.650   6.635  1.00  9.34           H  
ATOM    856 2HB  PRO A  61      11.230  -6.286   5.688  1.00  9.34           H  
ATOM    857 1HG  PRO A  61      12.433  -5.772   7.975  1.00  9.34           H  
ATOM    858 2HG  PRO A  61      10.961  -4.879   7.577  1.00  9.34           H  
ATOM    859 1HD  PRO A  61      11.297  -7.316   9.398  1.00  9.34           H  
ATOM    860 2HD  PRO A  61      10.363  -5.787   9.637  1.00  9.34           H  
ATOM    861  N   ASP A  62       8.726  -8.581   5.057  1.00  8.53           N  
ATOM    862  CA  ASP A  62       8.380  -9.753   4.264  1.00  8.53           C  
ATOM    863  C   ASP A  62       9.526 -10.197   3.359  1.00  8.53           C  
ATOM    864  O   ASP A  62       9.456 -10.043   2.141  1.00  8.53           O  
ATOM    865  CB  ASP A  62       7.157  -9.395   3.398  1.00  8.53           C  
ATOM    866  CG  ASP A  62       6.494 -10.539   2.612  1.00  8.53           C  
ATOM    867  OD1 ASP A  62       6.659 -11.683   2.944  1.00  8.53           O  
ATOM    868  OD2 ASP A  62       5.828 -10.216   1.645  1.00  8.53           O  
ATOM    869  H   ASP A  62       8.317  -7.697   4.794  1.00  8.53           H  
ATOM    870  HA  ASP A  62       8.132 -10.570   4.940  1.00  8.53           H  
ATOM    871 1HB  ASP A  62       6.394  -8.962   4.048  1.00  8.53           H  
ATOM    872 2HB  ASP A  62       7.442  -8.619   2.693  1.00  8.53           H  
ATOM    873  N   VAL A  63      10.576 -10.741   3.966  1.00  7.78           N  
ATOM    874  CA  VAL A  63      11.722 -11.216   3.193  1.00  7.78           C  
ATOM    875  C   VAL A  63      11.500 -12.629   2.702  1.00  7.78           C  
ATOM    876  O   VAL A  63      11.273 -13.546   3.495  1.00  7.78           O  
ATOM    877  CB  VAL A  63      13.022 -11.197   4.026  1.00  7.78           C  
ATOM    878  CG1 VAL A  63      14.173 -11.807   3.188  1.00  7.78           C  
ATOM    879  CG2 VAL A  63      13.345  -9.746   4.456  1.00  7.78           C  
ATOM    880  H   VAL A  63      10.556 -10.791   4.986  1.00  7.78           H  
ATOM    881  HA  VAL A  63      11.851 -10.573   2.327  1.00  7.78           H  
ATOM    882  HB  VAL A  63      12.894 -11.813   4.918  1.00  7.78           H  
ATOM    883 1HG1 VAL A  63      15.078 -11.813   3.765  1.00  7.78           H  
ATOM    884 2HG1 VAL A  63      13.920 -12.831   2.921  1.00  7.78           H  
ATOM    885 3HG1 VAL A  63      14.323 -11.245   2.290  1.00  7.78           H  
ATOM    886 1HG2 VAL A  63      14.254  -9.734   5.053  1.00  7.78           H  
ATOM    887 2HG2 VAL A  63      13.480  -9.122   3.583  1.00  7.78           H  
ATOM    888 3HG2 VAL A  63      12.523  -9.356   5.052  1.00  7.78           H  
ATOM    889  N   VAL A  64      11.583 -12.806   1.391  1.00  7.16           N  
ATOM    890  CA  VAL A  64      11.387 -14.117   0.807  1.00  7.16           C  
ATOM    891  C   VAL A  64      12.574 -14.525  -0.058  1.00  7.16           C  
ATOM    892  O   VAL A  64      13.163 -13.711  -0.776  1.00  7.16           O  
ATOM    893  CB  VAL A  64      10.068 -14.114   0.002  1.00  7.16           C  
ATOM    894  CG1 VAL A  64       8.865 -13.962   0.939  1.00  7.16           C  
ATOM    895  CG2 VAL A  64      10.061 -12.935  -0.931  1.00  7.16           C  
ATOM    896  H   VAL A  64      11.777 -12.004   0.790  1.00  7.16           H  
ATOM    897  HA  VAL A  64      11.285 -14.845   1.612  1.00  7.16           H  
ATOM    898  HB  VAL A  64       9.979 -15.054  -0.551  1.00  7.16           H  
ATOM    899 1HG1 VAL A  64       7.944 -13.957   0.356  1.00  7.16           H  
ATOM    900 2HG1 VAL A  64       8.846 -14.794   1.640  1.00  7.16           H  
ATOM    901 3HG1 VAL A  64       8.933 -13.021   1.497  1.00  7.16           H  
ATOM    902 1HG2 VAL A  64       9.139 -12.927  -1.491  1.00  7.16           H  
ATOM    903 2HG2 VAL A  64      10.139 -12.013  -0.344  1.00  7.16           H  
ATOM    904 3HG2 VAL A  64      10.893 -13.002  -1.590  1.00  7.16           H  
ATOM    905  N   ILE A  65      12.903 -15.813  -0.019  1.00  6.71           N  
ATOM    906  CA  ILE A  65      14.017 -16.340  -0.802  1.00  6.71           C  
ATOM    907  C   ILE A  65      13.559 -17.511  -1.660  1.00  6.71           C  
ATOM    908  O   ILE A  65      13.019 -18.485  -1.133  1.00  6.71           O  
ATOM    909  CB  ILE A  65      15.162 -16.809   0.112  1.00  6.71           C  
ATOM    910  CG1 ILE A  65      15.686 -15.661   0.996  1.00  6.71           C  
ATOM    911  CG2 ILE A  65      16.255 -17.342  -0.722  1.00  6.71           C  
ATOM    912  CD1 ILE A  65      16.724 -16.103   1.983  1.00  6.71           C  
ATOM    913  H   ILE A  65      12.376 -16.440   0.573  1.00  6.71           H  
ATOM    914  HA  ILE A  65      14.397 -15.558  -1.459  1.00  6.71           H  
ATOM    915  HB  ILE A  65      14.805 -17.593   0.779  1.00  6.71           H  
ATOM    916 1HG1 ILE A  65      16.114 -14.917   0.390  1.00  6.71           H  
ATOM    917 2HG1 ILE A  65      14.861 -15.229   1.553  1.00  6.71           H  
ATOM    918 1HG2 ILE A  65      17.054 -17.676  -0.084  1.00  6.71           H  
ATOM    919 2HG2 ILE A  65      15.887 -18.176  -1.316  1.00  6.71           H  
ATOM    920 3HG2 ILE A  65      16.623 -16.576  -1.386  1.00  6.71           H  
ATOM    921 1HD1 ILE A  65      17.064 -15.254   2.578  1.00  6.71           H  
ATOM    922 2HD1 ILE A  65      16.310 -16.864   2.643  1.00  6.71           H  
ATOM    923 3HD1 ILE A  65      17.571 -16.526   1.436  1.00  6.71           H  
ATOM    924  N   GLY A  66      13.761 -17.427  -2.970  1.00  6.43           N  
ATOM    925  CA  GLY A  66      13.300 -18.499  -3.828  1.00  6.43           C  
ATOM    926  C   GLY A  66      14.452 -19.325  -4.326  1.00  6.43           C  
ATOM    927  O   GLY A  66      15.585 -19.113  -3.897  1.00  6.43           O  
ATOM    928  H   GLY A  66      14.225 -16.609  -3.378  1.00  6.43           H  
ATOM    929 1HA  GLY A  66      12.619 -19.114  -3.266  1.00  6.43           H  
ATOM    930 2HA  GLY A  66      12.741 -18.097  -4.672  1.00  6.43           H  
ATOM    931  N   SER A  67      14.195 -20.236  -5.262  1.00  6.28           N  
ATOM    932  CA  SER A  67      15.321 -21.015  -5.771  1.00  6.28           C  
ATOM    933  C   SER A  67      15.206 -21.328  -7.245  1.00  6.28           C  
ATOM    934  O   SER A  67      14.179 -21.795  -7.738  1.00  6.28           O  
ATOM    935  CB  SER A  67      15.456 -22.330  -5.025  1.00  6.28           C  
ATOM    936  OG  SER A  67      14.375 -23.182  -5.266  1.00  6.28           O  
ATOM    937  H   SER A  67      13.228 -20.380  -5.571  1.00  6.28           H  
ATOM    938  HA  SER A  67      16.235 -20.438  -5.624  1.00  6.28           H  
ATOM    939 1HB  SER A  67      16.386 -22.818  -5.315  1.00  6.28           H  
ATOM    940 2HB  SER A  67      15.505 -22.126  -3.985  1.00  6.28           H  
ATOM    941  HG  SER A  67      14.668 -24.067  -4.983  1.00  6.28           H  
ATOM    942  N   GLY A  68      16.333 -21.200  -7.931  1.00  6.23           N  
ATOM    943  CA  GLY A  68      16.438 -21.490  -9.357  1.00  6.23           C  
ATOM    944  C   GLY A  68      16.661 -22.967  -9.630  1.00  6.23           C  
ATOM    945  O   GLY A  68      17.620 -23.341 -10.291  1.00  6.23           O  
ATOM    946  H   GLY A  68      17.146 -20.856  -7.445  1.00  6.23           H  
ATOM    947 1HA  GLY A  68      15.528 -21.160  -9.862  1.00  6.23           H  
ATOM    948 2HA  GLY A  68      17.261 -20.915  -9.781  1.00  6.23           H  
ATOM    949  N   GLY A  69      15.774 -23.820  -9.143  1.00  6.26           N  
ATOM    950  CA  GLY A  69      15.961 -25.274  -9.288  1.00  6.26           C  
ATOM    951  C   GLY A  69      16.109 -25.681 -10.759  1.00  6.26           C  
ATOM    952  O   GLY A  69      16.891 -26.568 -11.105  1.00  6.26           O  
ATOM    953  H   GLY A  69      14.978 -23.427  -8.636  1.00  6.26           H  
ATOM    954 1HA  GLY A  69      16.838 -25.596  -8.723  1.00  6.26           H  
ATOM    955 2HA  GLY A  69      15.101 -25.788  -8.853  1.00  6.26           H  
ATOM    956  N   SER A  70      15.388 -24.972 -11.630  1.00  6.34           N  
ATOM    957  CA  SER A  70      15.382 -25.182 -13.079  1.00  6.34           C  
ATOM    958  C   SER A  70      16.510 -24.425 -13.798  1.00  6.34           C  
ATOM    959  O   SER A  70      16.636 -24.493 -15.021  1.00  6.34           O  
ATOM    960  CB  SER A  70      14.026 -24.791 -13.642  1.00  6.34           C  
ATOM    961  OG  SER A  70      13.777 -23.417 -13.490  1.00  6.34           O  
ATOM    962  H   SER A  70      14.785 -24.257 -11.250  1.00  6.34           H  
ATOM    963  HA  SER A  70      15.531 -26.247 -13.263  1.00  6.34           H  
ATOM    964 1HB  SER A  70      13.970 -25.063 -14.696  1.00  6.34           H  
ATOM    965 2HB  SER A  70      13.253 -25.351 -13.122  1.00  6.34           H  
ATOM    966  HG  SER A  70      12.798 -23.313 -13.557  1.00  6.34           H  
ATOM    967  N   GLY A  71      17.294 -23.674 -13.031  1.00  6.49           N  
ATOM    968  CA  GLY A  71      18.388 -22.838 -13.495  1.00  6.49           C  
ATOM    969  C   GLY A  71      19.644 -23.213 -12.722  1.00  6.49           C  
ATOM    970  O   GLY A  71      20.373 -22.343 -12.225  1.00  6.49           O  
ATOM    971  H   GLY A  71      17.151 -23.691 -12.028  1.00  6.49           H  
ATOM    972 1HA  GLY A  71      18.548 -22.988 -14.563  1.00  6.49           H  
ATOM    973 2HA  GLY A  71      18.142 -21.789 -13.335  1.00  6.49           H  
ATOM    974  N   CYS A  72      19.852 -24.512 -12.548  1.00  6.74           N  
ATOM    975  CA  CYS A  72      20.993 -25.012 -11.805  1.00  6.74           C  
ATOM    976  C   CYS A  72      22.325 -24.666 -12.438  1.00  6.74           C  
ATOM    977  O   CYS A  72      22.589 -25.003 -13.594  1.00  6.74           O  
ATOM    978  CB  CYS A  72      20.935 -26.534 -11.682  1.00  6.74           C  
ATOM    979  SG  CYS A  72      22.318 -27.281 -10.713  1.00  6.74           S  
ATOM    980  H   CYS A  72      19.198 -25.169 -12.958  1.00  6.74           H  
ATOM    981  HA  CYS A  72      20.969 -24.573 -10.811  1.00  6.74           H  
ATOM    982 1HB  CYS A  72      19.991 -26.831 -11.224  1.00  6.74           H  
ATOM    983 2HB  CYS A  72      20.954 -26.966 -12.680  1.00  6.74           H  
ATOM    984  HG  CYS A  72      22.054 -26.633  -9.576  1.00  6.74           H  
ATOM    985  N   HIS A  73      23.164 -24.039 -11.635  1.00  7.12           N  
ATOM    986  CA  HIS A  73      24.528 -23.656 -11.949  1.00  7.12           C  
ATOM    987  C   HIS A  73      25.313 -24.107 -10.736  1.00  7.12           C  
ATOM    988  O   HIS A  73      24.799 -23.998  -9.624  1.00  7.12           O  
ATOM    989  CB  HIS A  73      24.653 -22.147 -12.204  1.00  7.12           C  
ATOM    990  CG  HIS A  73      23.931 -21.658 -13.452  1.00  7.12           C  
ATOM    991  ND1 HIS A  73      22.570 -21.455 -13.506  1.00  7.12           N  
ATOM    992  CD2 HIS A  73      24.404 -21.332 -14.678  1.00  7.12           C  
ATOM    993  CE1 HIS A  73      22.235 -21.034 -14.705  1.00  7.12           C  
ATOM    994  NE2 HIS A  73      23.329 -20.944 -15.439  1.00  7.12           N  
ATOM    995  H   HIS A  73      22.820 -23.808 -10.713  1.00  7.12           H  
ATOM    996  HA  HIS A  73      24.895 -24.192 -12.825  1.00  7.12           H  
ATOM    997 1HB  HIS A  73      24.232 -21.611 -11.348  1.00  7.12           H  
ATOM    998 2HB  HIS A  73      25.700 -21.862 -12.279  1.00  7.12           H  
ATOM    999  HD1 HIS A  73      21.890 -21.609 -12.777  1.00  7.12           H  
ATOM   1000  HD2 HIS A  73      25.403 -21.332 -15.105  1.00  7.12           H  
ATOM   1001  HE1 HIS A  73      21.195 -20.824 -14.939  1.00  7.12           H  
ATOM   1002  N   VAL A  74      26.526 -24.622 -10.904  1.00  7.64           N  
ATOM   1003  CA  VAL A  74      27.211 -25.185  -9.740  1.00  7.64           C  
ATOM   1004  C   VAL A  74      28.575 -24.633  -9.274  1.00  7.64           C  
ATOM   1005  O   VAL A  74      28.765 -24.482  -8.080  1.00  7.64           O  
ATOM   1006  CB  VAL A  74      27.387 -26.693  -9.918  1.00  7.64           C  
ATOM   1007  CG1 VAL A  74      28.089 -27.238  -8.720  1.00  7.64           C  
ATOM   1008  CG2 VAL A  74      26.060 -27.360 -10.129  1.00  7.64           C  
ATOM   1009  H   VAL A  74      26.931 -24.680 -11.831  1.00  7.64           H  
ATOM   1010  HA  VAL A  74      26.532 -25.060  -8.891  1.00  7.64           H  
ATOM   1011  HB  VAL A  74      28.024 -26.891 -10.775  1.00  7.64           H  
ATOM   1012 1HG1 VAL A  74      28.206 -28.256  -8.859  1.00  7.64           H  
ATOM   1013 2HG1 VAL A  74      29.061 -26.766  -8.600  1.00  7.64           H  
ATOM   1014 3HG1 VAL A  74      27.501 -27.078  -7.844  1.00  7.64           H  
ATOM   1015 1HG2 VAL A  74      26.232 -28.420 -10.251  1.00  7.64           H  
ATOM   1016 2HG2 VAL A  74      25.417 -27.188  -9.276  1.00  7.64           H  
ATOM   1017 3HG2 VAL A  74      25.579 -26.970 -11.024  1.00  7.64           H  
ATOM   1018  N   PRO A  75      29.567 -24.346 -10.140  1.00  8.30           N  
ATOM   1019  CA  PRO A  75      30.954 -24.095  -9.740  1.00  8.30           C  
ATOM   1020  C   PRO A  75      31.212 -22.725  -9.122  1.00  8.30           C  
ATOM   1021  O   PRO A  75      31.985 -21.929  -9.659  1.00  8.30           O  
ATOM   1022  CB  PRO A  75      31.682 -24.221 -11.076  1.00  8.30           C  
ATOM   1023  CG  PRO A  75      30.677 -23.716 -12.085  1.00  8.30           C  
ATOM   1024  CD  PRO A  75      29.325 -24.195 -11.576  1.00  8.30           C  
ATOM   1025  HA  PRO A  75      31.279 -24.890  -9.050  1.00  8.30           H  
ATOM   1026 1HB  PRO A  75      32.602 -23.617 -11.058  1.00  8.30           H  
ATOM   1027 2HB  PRO A  75      31.988 -25.265 -11.248  1.00  8.30           H  
ATOM   1028 1HG  PRO A  75      30.733 -22.618 -12.143  1.00  8.30           H  
ATOM   1029 2HG  PRO A  75      30.919 -24.098 -13.089  1.00  8.30           H  
ATOM   1030 1HD  PRO A  75      28.600 -23.395 -11.767  1.00  8.30           H  
ATOM   1031 2HD  PRO A  75      29.058 -25.152 -12.046  1.00  8.30           H  
ATOM   1032  N   ILE A  76      30.564 -22.458  -7.995  1.00  9.06           N  
ATOM   1033  CA  ILE A  76      30.723 -21.190  -7.297  1.00  9.06           C  
ATOM   1034  C   ILE A  76      31.508 -21.344  -5.999  1.00  9.06           C  
ATOM   1035  O   ILE A  76      31.027 -21.946  -5.044  1.00  9.06           O  
ATOM   1036  CB  ILE A  76      29.360 -20.596  -6.927  1.00  9.06           C  
ATOM   1037  CG1 ILE A  76      28.466 -20.515  -8.170  1.00  9.06           C  
ATOM   1038  CG2 ILE A  76      29.575 -19.211  -6.309  1.00  9.06           C  
ATOM   1039  CD1 ILE A  76      29.029 -19.679  -9.280  1.00  9.06           C  
ATOM   1040  H   ILE A  76      29.941 -23.169  -7.633  1.00  9.06           H  
ATOM   1041  HA  ILE A  76      31.257 -20.496  -7.943  1.00  9.06           H  
ATOM   1042  HB  ILE A  76      28.870 -21.233  -6.208  1.00  9.06           H  
ATOM   1043 1HG1 ILE A  76      28.302 -21.528  -8.549  1.00  9.06           H  
ATOM   1044 2HG1 ILE A  76      27.502 -20.100  -7.881  1.00  9.06           H  
ATOM   1045 1HG2 ILE A  76      28.629 -18.772  -6.034  1.00  9.06           H  
ATOM   1046 2HG2 ILE A  76      30.203 -19.298  -5.420  1.00  9.06           H  
ATOM   1047 3HG2 ILE A  76      30.070 -18.567  -7.035  1.00  9.06           H  
ATOM   1048 1HD1 ILE A  76      28.336 -19.678 -10.120  1.00  9.06           H  
ATOM   1049 2HD1 ILE A  76      29.174 -18.656  -8.928  1.00  9.06           H  
ATOM   1050 3HD1 ILE A  76      29.984 -20.086  -9.604  1.00  9.06           H  
ATOM   1051  N   GLU A  77      32.693 -20.759  -5.937  1.00  9.83           N  
ATOM   1052  CA  GLU A  77      33.506 -20.884  -4.733  1.00  9.83           C  
ATOM   1053  C   GLU A  77      33.213 -19.722  -3.785  1.00  9.83           C  
ATOM   1054  O   GLU A  77      32.961 -18.605  -4.232  1.00  9.83           O  
ATOM   1055  CB  GLU A  77      34.997 -20.926  -5.099  1.00  9.83           C  
ATOM   1056  CG  GLU A  77      35.457 -22.148  -5.959  1.00  9.83           C  
ATOM   1057  CD  GLU A  77      35.549 -23.465  -5.177  1.00  9.83           C  
ATOM   1058  OE1 GLU A  77      35.503 -23.408  -3.976  1.00  9.83           O  
ATOM   1059  OE2 GLU A  77      35.686 -24.530  -5.773  1.00  9.83           O  
ATOM   1060  H   GLU A  77      33.043 -20.256  -6.740  1.00  9.83           H  
ATOM   1061  HA  GLU A  77      33.243 -21.813  -4.226  1.00  9.83           H  
ATOM   1062 1HB  GLU A  77      35.254 -20.023  -5.654  1.00  9.83           H  
ATOM   1063 2HB  GLU A  77      35.592 -20.921  -4.184  1.00  9.83           H  
ATOM   1064 1HG  GLU A  77      34.748 -22.280  -6.779  1.00  9.83           H  
ATOM   1065 2HG  GLU A  77      36.430 -21.921  -6.395  1.00  9.83           H  
ATOM   1066  N   LEU A  78      33.268 -19.991  -2.476  1.00 10.54           N  
ATOM   1067  CA  LEU A  78      33.045 -18.967  -1.450  1.00 10.54           C  
ATOM   1068  C   LEU A  78      34.337 -18.557  -0.741  1.00 10.54           C  
ATOM   1069  O   LEU A  78      34.306 -17.983   0.344  1.00 10.54           O  
ATOM   1070  CB  LEU A  78      32.022 -19.432  -0.413  1.00 10.54           C  
ATOM   1071  CG  LEU A  78      30.605 -19.756  -0.951  1.00 10.54           C  
ATOM   1072  CD1 LEU A  78      29.731 -20.197   0.211  1.00 10.54           C  
ATOM   1073  CD2 LEU A  78      30.014 -18.546  -1.656  1.00 10.54           C  
ATOM   1074  H   LEU A  78      33.475 -20.937  -2.184  1.00 10.54           H  
ATOM   1075  HA  LEU A  78      32.643 -18.079  -1.939  1.00 10.54           H  
ATOM   1076 1HB  LEU A  78      32.407 -20.325   0.078  1.00 10.54           H  
ATOM   1077 2HB  LEU A  78      31.925 -18.659   0.334  1.00 10.54           H  
ATOM   1078  HG  LEU A  78      30.671 -20.585  -1.661  1.00 10.54           H  
ATOM   1079 1HD1 LEU A  78      28.737 -20.451  -0.154  1.00 10.54           H  
ATOM   1080 2HD1 LEU A  78      30.172 -21.066   0.694  1.00 10.54           H  
ATOM   1081 3HD1 LEU A  78      29.658 -19.381   0.925  1.00 10.54           H  
ATOM   1082 1HD2 LEU A  78      29.020 -18.793  -2.034  1.00 10.54           H  
ATOM   1083 2HD2 LEU A  78      29.943 -17.719  -0.959  1.00 10.54           H  
ATOM   1084 3HD2 LEU A  78      30.658 -18.258  -2.493  1.00 10.54           H  
ATOM   1085  N   SER A  79      35.464 -18.868  -1.370  1.00 11.10           N  
ATOM   1086  CA  SER A  79      36.802 -18.563  -0.863  1.00 11.10           C  
ATOM   1087  C   SER A  79      37.153 -19.216   0.479  1.00 11.10           C  
ATOM   1088  O   SER A  79      36.951 -20.416   0.672  1.00 11.10           O  
ATOM   1089  CB  SER A  79      36.981 -17.057  -0.756  1.00 11.10           C  
ATOM   1090  OG  SER A  79      38.309 -16.731  -0.441  1.00 11.10           O  
ATOM   1091  H   SER A  79      35.385 -19.337  -2.259  1.00 11.10           H  
ATOM   1092  HA  SER A  79      37.520 -18.929  -1.599  1.00 11.10           H  
ATOM   1093 1HB  SER A  79      36.701 -16.591  -1.701  1.00 11.10           H  
ATOM   1094 2HB  SER A  79      36.326 -16.659   0.003  1.00 11.10           H  
ATOM   1095  HG  SER A  79      38.843 -17.079  -1.167  1.00 11.10           H  
ATOM   1096  N   ARG A  80      37.724 -18.420   1.381  1.00 11.52           N  
ATOM   1097  CA  ARG A  80      38.240 -18.902   2.663  1.00 11.52           C  
ATOM   1098  C   ARG A  80      37.185 -19.127   3.749  1.00 11.52           C  
ATOM   1099  O   ARG A  80      36.032 -18.725   3.630  1.00 11.52           O  
ATOM   1100  CB  ARG A  80      39.282 -17.936   3.216  1.00 11.52           C  
ATOM   1101  CG  ARG A  80      40.520 -17.755   2.358  1.00 11.52           C  
ATOM   1102  CD  ARG A  80      41.571 -16.885   3.012  1.00 11.52           C  
ATOM   1103  NE  ARG A  80      41.124 -15.519   3.281  1.00 11.52           N  
ATOM   1104  CZ  ARG A  80      41.932 -14.531   3.737  1.00 11.52           C  
ATOM   1105  NH1 ARG A  80      43.219 -14.759   3.913  1.00 11.52           N  
ATOM   1106  NH2 ARG A  80      41.433 -13.339   4.012  1.00 11.52           N  
ATOM   1107  H   ARG A  80      37.841 -17.442   1.139  1.00 11.52           H  
ATOM   1108  HA  ARG A  80      38.731 -19.857   2.477  1.00 11.52           H  
ATOM   1109 1HB  ARG A  80      38.832 -16.955   3.359  1.00 11.52           H  
ATOM   1110 2HB  ARG A  80      39.618 -18.291   4.183  1.00 11.52           H  
ATOM   1111 1HG  ARG A  80      40.962 -18.730   2.152  1.00 11.52           H  
ATOM   1112 2HG  ARG A  80      40.233 -17.284   1.419  1.00 11.52           H  
ATOM   1113 1HD  ARG A  80      41.858 -17.336   3.960  1.00 11.52           H  
ATOM   1114 2HD  ARG A  80      42.443 -16.831   2.362  1.00 11.52           H  
ATOM   1115  HE  ARG A  80      40.138 -15.302   3.163  1.00 11.52           H  
ATOM   1116 1HH1 ARG A  80      43.604 -15.670   3.705  1.00 11.52           H  
ATOM   1117 2HH1 ARG A  80      43.822 -14.023   4.252  1.00 11.52           H  
ATOM   1118 1HH2 ARG A  80      40.422 -13.166   3.901  1.00 11.52           H  
ATOM   1119 2HH2 ARG A  80      42.036 -12.605   4.346  1.00 11.52           H  
ATOM   1120  N   ARG A  81      37.589 -19.863   4.776  1.00 11.81           N  
ATOM   1121  CA  ARG A  81      36.776 -20.162   5.952  1.00 11.81           C  
ATOM   1122  C   ARG A  81      36.398 -18.936   6.776  1.00 11.81           C  
ATOM   1123  O   ARG A  81      37.239 -18.087   7.030  1.00 11.81           O  
ATOM   1124  CB  ARG A  81      37.573 -21.063   6.853  1.00 11.81           C  
ATOM   1125  CG  ARG A  81      38.780 -20.391   7.454  1.00 11.81           C  
ATOM   1126  CD  ARG A  81      39.643 -21.332   8.191  1.00 11.81           C  
ATOM   1127  NE  ARG A  81      40.724 -20.632   8.826  1.00 11.81           N  
ATOM   1128  CZ  ARG A  81      41.917 -20.326   8.304  1.00 11.81           C  
ATOM   1129  NH1 ARG A  81      42.267 -20.701   7.093  1.00 11.81           N  
ATOM   1130  NH2 ARG A  81      42.729 -19.621   9.060  1.00 11.81           N  
ATOM   1131  H   ARG A  81      38.536 -20.213   4.764  1.00 11.81           H  
ATOM   1132  HA  ARG A  81      35.879 -20.666   5.627  1.00 11.81           H  
ATOM   1133 1HB  ARG A  81      36.936 -21.399   7.668  1.00 11.81           H  
ATOM   1134 2HB  ARG A  81      37.922 -21.927   6.302  1.00 11.81           H  
ATOM   1135 1HG  ARG A  81      39.370 -19.926   6.667  1.00 11.81           H  
ATOM   1136 2HG  ARG A  81      38.451 -19.624   8.158  1.00 11.81           H  
ATOM   1137 1HD  ARG A  81      39.058 -21.824   8.966  1.00 11.81           H  
ATOM   1138 2HD  ARG A  81      40.058 -22.073   7.512  1.00 11.81           H  
ATOM   1139  HE  ARG A  81      40.561 -20.278   9.768  1.00 11.81           H  
ATOM   1140 1HH1 ARG A  81      41.628 -21.241   6.530  1.00 11.81           H  
ATOM   1141 2HH1 ARG A  81      43.175 -20.452   6.732  1.00 11.81           H  
ATOM   1142 1HH2 ARG A  81      42.373 -19.337   9.991  1.00 11.81           H  
ATOM   1143 2HH2 ARG A  81      43.639 -19.349   8.735  1.00 11.81           H  
ATOM   1144  N   VAL A  82      35.187 -18.886   7.330  1.00 11.99           N  
ATOM   1145  CA  VAL A  82      34.894 -17.716   8.177  1.00 11.99           C  
ATOM   1146  C   VAL A  82      35.234 -17.969   9.651  1.00 11.99           C  
ATOM   1147  O   VAL A  82      34.341 -18.153  10.478  1.00 11.99           O  
ATOM   1148  CB  VAL A  82      33.400 -17.328   8.093  1.00 11.99           C  
ATOM   1149  CG1 VAL A  82      33.165 -16.038   8.884  1.00 11.99           C  
ATOM   1150  CG2 VAL A  82      32.989 -17.146   6.646  1.00 11.99           C  
ATOM   1151  H   VAL A  82      34.499 -19.617   7.139  1.00 11.99           H  
ATOM   1152  HA  VAL A  82      35.490 -16.872   7.825  1.00 11.99           H  
ATOM   1153  HB  VAL A  82      32.798 -18.117   8.550  1.00 11.99           H  
ATOM   1154 1HG1 VAL A  82      32.118 -15.768   8.841  1.00 11.99           H  
ATOM   1155 2HG1 VAL A  82      33.458 -16.189   9.927  1.00 11.99           H  
ATOM   1156 3HG1 VAL A  82      33.765 -15.234   8.455  1.00 11.99           H  
ATOM   1157 1HG2 VAL A  82      31.932 -16.878   6.590  1.00 11.99           H  
ATOM   1158 2HG2 VAL A  82      33.588 -16.360   6.212  1.00 11.99           H  
ATOM   1159 3HG2 VAL A  82      33.150 -18.068   6.106  1.00 11.99           H  
ATOM   1160  N   ASP A  83      36.529 -17.963   9.976  1.00 12.06           N  
ATOM   1161  CA  ASP A  83      36.975 -18.224  11.363  1.00 12.06           C  
ATOM   1162  C   ASP A  83      37.088 -16.916  12.154  1.00 12.06           C  
ATOM   1163  O   ASP A  83      36.518 -15.894  11.775  1.00 12.06           O  
ATOM   1164  CB  ASP A  83      38.285 -19.043  11.501  1.00 12.06           C  
ATOM   1165  CG  ASP A  83      39.640 -18.384  11.161  1.00 12.06           C  
ATOM   1166  OD1 ASP A  83      39.749 -17.177  11.067  1.00 12.06           O  
ATOM   1167  OD2 ASP A  83      40.599 -19.138  11.072  1.00 12.06           O  
ATOM   1168  H   ASP A  83      37.182 -17.805   9.209  1.00 12.06           H  
ATOM   1169  HA  ASP A  83      36.204 -18.825  11.852  1.00 12.06           H  
ATOM   1170 1HB  ASP A  83      38.344 -19.445  12.513  1.00 12.06           H  
ATOM   1171 2HB  ASP A  83      38.189 -19.914  10.850  1.00 12.06           H  
ATOM   1172  N   ASP A  84      37.803 -16.976  13.285  1.00 12.01           N  
ATOM   1173  CA  ASP A  84      38.026 -15.851  14.196  1.00 12.01           C  
ATOM   1174  C   ASP A  84      38.719 -14.634  13.561  1.00 12.01           C  
ATOM   1175  O   ASP A  84      38.486 -13.497  13.983  1.00 12.01           O  
ATOM   1176  CB  ASP A  84      38.921 -16.309  15.352  1.00 12.01           C  
ATOM   1177  CG  ASP A  84      38.256 -17.280  16.329  1.00 12.01           C  
ATOM   1178  OD1 ASP A  84      37.061 -17.425  16.281  1.00 12.01           O  
ATOM   1179  OD2 ASP A  84      38.962 -17.877  17.104  1.00 12.01           O  
ATOM   1180  H   ASP A  84      38.231 -17.852  13.527  1.00 12.01           H  
ATOM   1181  HA  ASP A  84      37.081 -15.534  14.585  1.00 12.01           H  
ATOM   1182 1HB  ASP A  84      39.817 -16.783  14.941  1.00 12.01           H  
ATOM   1183 2HB  ASP A  84      39.256 -15.431  15.907  1.00 12.01           H  
ATOM   1184  N   ASP A  85      39.644 -14.888  12.631  1.00 11.85           N  
ATOM   1185  CA  ASP A  85      40.447 -13.842  11.997  1.00 11.85           C  
ATOM   1186  C   ASP A  85      40.139 -13.586  10.522  1.00 11.85           C  
ATOM   1187  O   ASP A  85      40.304 -12.466  10.031  1.00 11.85           O  
ATOM   1188  CB  ASP A  85      41.936 -14.181  12.119  1.00 11.85           C  
ATOM   1189  CG  ASP A  85      42.436 -14.236  13.569  1.00 11.85           C  
ATOM   1190  OD1 ASP A  85      42.227 -13.287  14.283  1.00 11.85           O  
ATOM   1191  OD2 ASP A  85      43.036 -15.220  13.942  1.00 11.85           O  
ATOM   1192  H   ASP A  85      39.752 -15.847  12.297  1.00 11.85           H  
ATOM   1193  HA  ASP A  85      40.264 -12.912  12.534  1.00 11.85           H  
ATOM   1194 1HB  ASP A  85      42.109 -15.157  11.653  1.00 11.85           H  
ATOM   1195 2HB  ASP A  85      42.520 -13.448  11.567  1.00 11.85           H  
ATOM   1196  N   ILE A  86      39.772 -14.635   9.796  1.00 11.59           N  
ATOM   1197  CA  ILE A  86      39.604 -14.545   8.348  1.00 11.59           C  
ATOM   1198  C   ILE A  86      38.449 -13.715   7.816  1.00 11.59           C  
ATOM   1199  O   ILE A  86      37.283 -13.909   8.174  1.00 11.59           O  
ATOM   1200  CB  ILE A  86      39.488 -15.943   7.728  1.00 11.59           C  
ATOM   1201  CG1 ILE A  86      40.765 -16.737   7.938  1.00 11.59           C  
ATOM   1202  CG2 ILE A  86      39.145 -15.853   6.265  1.00 11.59           C  
ATOM   1203  CD1 ILE A  86      41.971 -16.130   7.281  1.00 11.59           C  
ATOM   1204  H   ILE A  86      39.642 -15.543  10.257  1.00 11.59           H  
ATOM   1205  HA  ILE A  86      40.520 -14.095   7.956  1.00 11.59           H  
ATOM   1206  HB  ILE A  86      38.700 -16.482   8.248  1.00 11.59           H  
ATOM   1207 1HG1 ILE A  86      40.958 -16.815   9.003  1.00 11.59           H  
ATOM   1208 2HG1 ILE A  86      40.615 -17.735   7.541  1.00 11.59           H  
ATOM   1209 1HG2 ILE A  86      39.047 -16.846   5.874  1.00 11.59           H  
ATOM   1210 2HG2 ILE A  86      38.205 -15.330   6.143  1.00 11.59           H  
ATOM   1211 3HG2 ILE A  86      39.922 -15.325   5.743  1.00 11.59           H  
ATOM   1212 1HD1 ILE A  86      42.842 -16.755   7.474  1.00 11.59           H  
ATOM   1213 2HD1 ILE A  86      41.798 -16.066   6.217  1.00 11.59           H  
ATOM   1214 3HD1 ILE A  86      42.142 -15.132   7.686  1.00 11.59           H  
ATOM   1215  N   LYS A  87      38.809 -12.822   6.898  1.00 11.26           N  
ATOM   1216  CA  LYS A  87      37.913 -11.941   6.170  1.00 11.26           C  
ATOM   1217  C   LYS A  87      37.679 -12.483   4.767  1.00 11.26           C  
ATOM   1218  O   LYS A  87      38.615 -12.929   4.097  1.00 11.26           O  
ATOM   1219  CB  LYS A  87      38.469 -10.521   6.096  1.00 11.26           C  
ATOM   1220  CG  LYS A  87      37.568  -9.550   5.343  1.00 11.26           C  
ATOM   1221  CD  LYS A  87      38.091  -8.131   5.366  1.00 11.26           C  
ATOM   1222  CE  LYS A  87      37.165  -7.209   4.582  1.00 11.26           C  
ATOM   1223  NZ  LYS A  87      37.658  -5.801   4.567  1.00 11.26           N  
ATOM   1224  H   LYS A  87      39.798 -12.749   6.705  1.00 11.26           H  
ATOM   1225  HA  LYS A  87      36.952 -11.914   6.681  1.00 11.26           H  
ATOM   1226 1HB  LYS A  87      38.611 -10.133   7.106  1.00 11.26           H  
ATOM   1227 2HB  LYS A  87      39.440 -10.531   5.608  1.00 11.26           H  
ATOM   1228 1HG  LYS A  87      37.498  -9.862   4.298  1.00 11.26           H  
ATOM   1229 2HG  LYS A  87      36.580  -9.577   5.756  1.00 11.26           H  
ATOM   1230 1HD  LYS A  87      38.163  -7.779   6.396  1.00 11.26           H  
ATOM   1231 2HD  LYS A  87      39.085  -8.102   4.917  1.00 11.26           H  
ATOM   1232 1HE  LYS A  87      37.089  -7.571   3.556  1.00 11.26           H  
ATOM   1233 2HE  LYS A  87      36.174  -7.232   5.038  1.00 11.26           H  
ATOM   1234 1HZ  LYS A  87      37.017  -5.224   4.040  1.00 11.26           H  
ATOM   1235 2HZ  LYS A  87      37.720  -5.454   5.514  1.00 11.26           H  
ATOM   1236 3HZ  LYS A  87      38.570  -5.768   4.136  1.00 11.26           H  
ATOM   1237  N   ILE A  88      36.430 -12.448   4.326  1.00 10.88           N  
ATOM   1238  CA  ILE A  88      36.113 -12.939   2.995  1.00 10.88           C  
ATOM   1239  C   ILE A  88      35.958 -11.731   2.064  1.00 10.88           C  
ATOM   1240  O   ILE A  88      35.254 -10.780   2.389  1.00 10.88           O  
ATOM   1241  CB  ILE A  88      34.825 -13.772   3.035  1.00 10.88           C  
ATOM   1242  CG1 ILE A  88      34.956 -14.824   4.137  1.00 10.88           C  
ATOM   1243  CG2 ILE A  88      34.635 -14.488   1.694  1.00 10.88           C  
ATOM   1244  CD1 ILE A  88      36.134 -15.732   3.993  1.00 10.88           C  
ATOM   1245  H   ILE A  88      35.702 -12.085   4.918  1.00 10.88           H  
ATOM   1246  HA  ILE A  88      36.924 -13.563   2.633  1.00 10.88           H  
ATOM   1247  HB  ILE A  88      33.966 -13.137   3.248  1.00 10.88           H  
ATOM   1248 1HG1 ILE A  88      35.033 -14.319   5.100  1.00 10.88           H  
ATOM   1249 2HG1 ILE A  88      34.061 -15.438   4.135  1.00 10.88           H  
ATOM   1250 1HG2 ILE A  88      33.744 -15.104   1.717  1.00 10.88           H  
ATOM   1251 2HG2 ILE A  88      34.545 -13.779   0.906  1.00 10.88           H  
ATOM   1252 3HG2 ILE A  88      35.495 -15.120   1.509  1.00 10.88           H  
ATOM   1253 1HD1 ILE A  88      36.144 -16.447   4.820  1.00 10.88           H  
ATOM   1254 2HD1 ILE A  88      36.056 -16.269   3.046  1.00 10.88           H  
ATOM   1255 3HD1 ILE A  88      37.050 -15.165   4.004  1.00 10.88           H  
ATOM   1256  N   GLY A  89      36.637 -11.772   0.910  1.00 10.51           N  
ATOM   1257  CA  GLY A  89      36.634 -10.664  -0.060  1.00 10.51           C  
ATOM   1258  C   GLY A  89      35.395 -10.622  -0.963  1.00 10.51           C  
ATOM   1259  O   GLY A  89      35.270  -9.752  -1.827  1.00 10.51           O  
ATOM   1260  H   GLY A  89      37.194 -12.588   0.708  1.00 10.51           H  
ATOM   1261 1HA  GLY A  89      36.710  -9.722   0.483  1.00 10.51           H  
ATOM   1262 2HA  GLY A  89      37.526 -10.736  -0.681  1.00 10.51           H  
ATOM   1263  N   SER A  90      34.508 -11.584  -0.781  1.00 10.24           N  
ATOM   1264  CA  SER A  90      33.263 -11.686  -1.529  1.00 10.24           C  
ATOM   1265  C   SER A  90      32.381 -10.506  -1.162  1.00 10.24           C  
ATOM   1266  O   SER A  90      32.570  -9.890  -0.110  1.00 10.24           O  
ATOM   1267  CB  SER A  90      32.550 -12.987  -1.223  1.00 10.24           C  
ATOM   1268  OG  SER A  90      33.312 -14.084  -1.634  1.00 10.24           O  
ATOM   1269  H   SER A  90      34.701 -12.258  -0.060  1.00 10.24           H  
ATOM   1270  HA  SER A  90      33.484 -11.637  -2.597  1.00 10.24           H  
ATOM   1271 1HB  SER A  90      32.362 -13.052  -0.151  1.00 10.24           H  
ATOM   1272 2HB  SER A  90      31.585 -12.999  -1.725  1.00 10.24           H  
ATOM   1273  HG  SER A  90      33.447 -13.973  -2.580  1.00 10.24           H  
ATOM   1274  N   ASN A  91      31.387 -10.191  -1.992  1.00 10.10           N  
ATOM   1275  CA  ASN A  91      30.503  -9.057  -1.699  1.00 10.10           C  
ATOM   1276  C   ASN A  91      29.514  -9.410  -0.581  1.00 10.10           C  
ATOM   1277  O   ASN A  91      28.330  -9.692  -0.817  1.00 10.10           O  
ATOM   1278  CB  ASN A  91      29.759  -8.634  -2.949  1.00 10.10           C  
ATOM   1279  CG  ASN A  91      29.056  -7.298  -2.840  1.00 10.10           C  
ATOM   1280  OD1 ASN A  91      29.291  -6.564  -1.873  1.00 10.10           O  
ATOM   1281  ND2 ASN A  91      28.215  -6.956  -3.819  1.00 10.10           N  
ATOM   1282  H   ASN A  91      31.258 -10.722  -2.839  1.00 10.10           H  
ATOM   1283  HA  ASN A  91      31.113  -8.222  -1.348  1.00 10.10           H  
ATOM   1284 1HB  ASN A  91      30.422  -8.639  -3.816  1.00 10.10           H  
ATOM   1285 2HB  ASN A  91      29.015  -9.369  -3.099  1.00 10.10           H  
ATOM   1286 1HD2 ASN A  91      27.751  -6.068  -3.780  1.00 10.10           H  
ATOM   1287 2HD2 ASN A  91      28.039  -7.576  -4.615  1.00 10.10           H  
ATOM   1288  N   MET A  92      30.076  -9.481   0.629  1.00 10.13           N  
ATOM   1289  CA  MET A  92      29.389  -9.824   1.861  1.00 10.13           C  
ATOM   1290  C   MET A  92      29.342  -8.672   2.853  1.00 10.13           C  
ATOM   1291  O   MET A  92      28.301  -8.410   3.437  1.00 10.13           O  
ATOM   1292  CB  MET A  92      30.066 -11.006   2.525  1.00 10.13           C  
ATOM   1293  CG  MET A  92      29.342 -11.466   3.745  1.00 10.13           C  
ATOM   1294  SD  MET A  92      27.723 -12.095   3.342  1.00 10.13           S  
ATOM   1295  CE  MET A  92      26.886 -11.939   4.869  1.00 10.13           C  
ATOM   1296  H   MET A  92      31.070  -9.278   0.662  1.00 10.13           H  
ATOM   1297  HA  MET A  92      28.370 -10.102   1.613  1.00 10.13           H  
ATOM   1298 1HB  MET A  92      30.150 -11.813   1.820  1.00 10.13           H  
ATOM   1299 2HB  MET A  92      31.078 -10.720   2.817  1.00 10.13           H  
ATOM   1300 1HG  MET A  92      29.914 -12.247   4.223  1.00 10.13           H  
ATOM   1301 2HG  MET A  92      29.236 -10.629   4.444  1.00 10.13           H  
ATOM   1302 1HE  MET A  92      25.887 -12.272   4.772  1.00 10.13           H  
ATOM   1303 2HE  MET A  92      27.373 -12.549   5.583  1.00 10.13           H  
ATOM   1304 3HE  MET A  92      26.889 -10.895   5.194  1.00 10.13           H  
ATOM   1305  N   VAL A  93      30.484  -7.985   3.010  1.00 10.31           N  
ATOM   1306  CA  VAL A  93      30.679  -6.878   3.959  1.00 10.31           C  
ATOM   1307  C   VAL A  93      30.442  -7.263   5.443  1.00 10.31           C  
ATOM   1308  O   VAL A  93      29.569  -8.061   5.776  1.00 10.31           O  
ATOM   1309  CB  VAL A  93      29.828  -5.668   3.525  1.00 10.31           C  
ATOM   1310  CG1 VAL A  93      29.946  -4.548   4.554  1.00 10.31           C  
ATOM   1311  CG2 VAL A  93      30.291  -5.202   2.158  1.00 10.31           C  
ATOM   1312  H   VAL A  93      31.279  -8.271   2.456  1.00 10.31           H  
ATOM   1313  HA  VAL A  93      31.719  -6.563   3.874  1.00 10.31           H  
ATOM   1314  HB  VAL A  93      28.805  -5.953   3.444  1.00 10.31           H  
ATOM   1315 1HG1 VAL A  93      29.357  -3.717   4.237  1.00 10.31           H  
ATOM   1316 2HG1 VAL A  93      29.582  -4.892   5.521  1.00 10.31           H  
ATOM   1317 3HG1 VAL A  93      30.984  -4.238   4.643  1.00 10.31           H  
ATOM   1318 1HG2 VAL A  93      29.681  -4.355   1.842  1.00 10.31           H  
ATOM   1319 2HG2 VAL A  93      31.335  -4.901   2.211  1.00 10.31           H  
ATOM   1320 3HG2 VAL A  93      30.183  -6.016   1.436  1.00 10.31           H  
ATOM   1321  N   ILE A  94      31.306  -6.756   6.324  1.00 10.61           N  
ATOM   1322  CA  ILE A  94      31.309  -7.108   7.747  1.00 10.61           C  
ATOM   1323  C   ILE A  94      31.029  -5.918   8.680  1.00 10.61           C  
ATOM   1324  O   ILE A  94      31.604  -4.847   8.482  1.00 10.61           O  
ATOM   1325  CB  ILE A  94      32.680  -7.683   8.131  1.00 10.61           C  
ATOM   1326  CG1 ILE A  94      33.018  -8.896   7.327  1.00 10.61           C  
ATOM   1327  CG2 ILE A  94      32.677  -8.063   9.533  1.00 10.61           C  
ATOM   1328  CD1 ILE A  94      34.420  -9.385   7.573  1.00 10.61           C  
ATOM   1329  H   ILE A  94      31.993  -6.097   5.990  1.00 10.61           H  
ATOM   1330  HA  ILE A  94      30.546  -7.861   7.919  1.00 10.61           H  
ATOM   1331  HB  ILE A  94      33.454  -6.937   7.957  1.00 10.61           H  
ATOM   1332 1HG1 ILE A  94      32.346  -9.660   7.576  1.00 10.61           H  
ATOM   1333 2HG1 ILE A  94      32.917  -8.671   6.269  1.00 10.61           H  
ATOM   1334 1HG2 ILE A  94      33.654  -8.463   9.766  1.00 10.61           H  
ATOM   1335 2HG2 ILE A  94      32.479  -7.203  10.154  1.00 10.61           H  
ATOM   1336 3HG2 ILE A  94      31.914  -8.826   9.718  1.00 10.61           H  
ATOM   1337 1HD1 ILE A  94      34.610 -10.274   6.971  1.00 10.61           H  
ATOM   1338 2HD1 ILE A  94      35.127  -8.602   7.310  1.00 10.61           H  
ATOM   1339 3HD1 ILE A  94      34.533  -9.636   8.631  1.00 10.61           H  
ATOM   1340  N   LEU A  95      30.146  -6.082   9.681  1.00 10.98           N  
ATOM   1341  CA  LEU A  95      29.880  -4.997  10.638  1.00 10.98           C  
ATOM   1342  C   LEU A  95      30.641  -5.192  11.954  1.00 10.98           C  
ATOM   1343  O   LEU A  95      30.567  -6.254  12.576  1.00 10.98           O  
ATOM   1344  CB  LEU A  95      28.387  -4.880  10.931  1.00 10.98           C  
ATOM   1345  CG  LEU A  95      27.951  -3.817  11.956  1.00 10.98           C  
ATOM   1346  CD1 LEU A  95      28.222  -2.441  11.390  1.00 10.98           C  
ATOM   1347  CD2 LEU A  95      26.462  -3.976  12.269  1.00 10.98           C  
ATOM   1348  H   LEU A  95      29.667  -6.978   9.829  1.00 10.98           H  
ATOM   1349  HA  LEU A  95      30.210  -4.059  10.194  1.00 10.98           H  
ATOM   1350 1HB  LEU A  95      27.915  -4.608  10.007  1.00 10.98           H  
ATOM   1351 2HB  LEU A  95      28.011  -5.852  11.261  1.00 10.98           H  
ATOM   1352  HG  LEU A  95      28.530  -3.938  12.871  1.00 10.98           H  
ATOM   1353 1HD1 LEU A  95      27.924  -1.685  12.116  1.00 10.98           H  
ATOM   1354 2HD1 LEU A  95      29.284  -2.337  11.177  1.00 10.98           H  
ATOM   1355 3HD1 LEU A  95      27.652  -2.309  10.469  1.00 10.98           H  
ATOM   1356 1HD2 LEU A  95      26.166  -3.225  13.001  1.00 10.98           H  
ATOM   1357 2HD2 LEU A  95      25.877  -3.840  11.368  1.00 10.98           H  
ATOM   1358 3HD2 LEU A  95      26.278  -4.971  12.674  1.00 10.98           H  
ATOM   1359  N   GLY A  96      31.350  -4.153  12.412  1.00 11.38           N  
ATOM   1360  CA  GLY A  96      32.149  -4.206  13.651  1.00 11.38           C  
ATOM   1361  C   GLY A  96      31.317  -4.197  14.945  1.00 11.38           C  
ATOM   1362  O   GLY A  96      31.492  -3.335  15.803  1.00 11.38           O  
ATOM   1363  H   GLY A  96      31.358  -3.302  11.867  1.00 11.38           H  
ATOM   1364 1HA  GLY A  96      32.784  -5.077  13.638  1.00 11.38           H  
ATOM   1365 2HA  GLY A  96      32.823  -3.350  13.664  1.00 11.38           H  
ATOM   1366  N   SER A  97      30.406  -5.164  15.059  1.00 11.73           N  
ATOM   1367  CA  SER A  97      29.476  -5.311  16.176  1.00 11.73           C  
ATOM   1368  C   SER A  97      29.989  -6.090  17.398  1.00 11.73           C  
ATOM   1369  O   SER A  97      29.324  -6.101  18.432  1.00 11.73           O  
ATOM   1370  CB  SER A  97      28.217  -5.969  15.675  1.00 11.73           C  
ATOM   1371  OG  SER A  97      28.486  -7.273  15.268  1.00 11.73           O  
ATOM   1372  H   SER A  97      30.358  -5.826  14.292  1.00 11.73           H  
ATOM   1373  HA  SER A  97      29.218  -4.306  16.515  1.00 11.73           H  
ATOM   1374 1HB  SER A  97      27.471  -5.976  16.467  1.00 11.73           H  
ATOM   1375 2HB  SER A  97      27.812  -5.401  14.842  1.00 11.73           H  
ATOM   1376  HG  SER A  97      29.026  -7.187  14.463  1.00 11.73           H  
ATOM   1377  N   GLY A  98      31.140  -6.760  17.293  1.00 11.98           N  
ATOM   1378  CA  GLY A  98      31.642  -7.545  18.431  1.00 11.98           C  
ATOM   1379  C   GLY A  98      31.117  -8.995  18.530  1.00 11.98           C  
ATOM   1380  O   GLY A  98      30.642  -9.409  19.589  1.00 11.98           O  
ATOM   1381  H   GLY A  98      31.659  -6.712  16.432  1.00 11.98           H  
ATOM   1382 1HA  GLY A  98      32.730  -7.571  18.379  1.00 11.98           H  
ATOM   1383 2HA  GLY A  98      31.398  -7.019  19.352  1.00 11.98           H  
ATOM   1384  N   GLY A  99      31.185  -9.757  17.432  1.00 12.06           N  
ATOM   1385  CA  GLY A  99      30.729 -11.158  17.436  1.00 12.06           C  
ATOM   1386  C   GLY A  99      31.795 -12.081  18.049  1.00 12.06           C  
ATOM   1387  O   GLY A  99      32.751 -11.589  18.651  1.00 12.06           O  
ATOM   1388  H   GLY A  99      31.568  -9.360  16.592  1.00 12.06           H  
ATOM   1389 1HA  GLY A  99      29.800 -11.239  18.002  1.00 12.06           H  
ATOM   1390 2HA  GLY A  99      30.511 -11.475  16.418  1.00 12.06           H  
ATOM   1391  N   SER A 100      31.616 -13.411  17.941  1.00 11.91           N  
ATOM   1392  CA  SER A 100      32.560 -14.361  18.544  1.00 11.91           C  
ATOM   1393  C   SER A 100      33.739 -14.635  17.613  1.00 11.91           C  
ATOM   1394  O   SER A 100      34.901 -14.532  18.013  1.00 11.91           O  
ATOM   1395  CB  SER A 100      31.863 -15.664  18.891  1.00 11.91           C  
ATOM   1396  OG  SER A 100      32.772 -16.587  19.431  1.00 11.91           O  
ATOM   1397  H   SER A 100      30.851 -13.801  17.385  1.00 11.91           H  
ATOM   1398  HA  SER A 100      32.949 -13.922  19.463  1.00 11.91           H  
ATOM   1399 1HB  SER A 100      31.063 -15.473  19.603  1.00 11.91           H  
ATOM   1400 2HB  SER A 100      31.409 -16.082  17.995  1.00 11.91           H  
ATOM   1401  HG  SER A 100      33.459 -16.692  18.761  1.00 11.91           H  
ATOM   1402  N   GLY A 101      33.412 -14.987  16.371  1.00 11.51           N  
ATOM   1403  CA  GLY A 101      34.405 -15.268  15.335  1.00 11.51           C  
ATOM   1404  C   GLY A 101      34.726 -13.927  14.689  1.00 11.51           C  
ATOM   1405  O   GLY A 101      34.496 -12.895  15.331  1.00 11.51           O  
ATOM   1406  H   GLY A 101      32.417 -15.066  16.141  1.00 11.51           H  
ATOM   1407 1HA  GLY A 101      35.284 -15.722  15.784  1.00 11.51           H  
ATOM   1408 2HA  GLY A 101      33.997 -15.960  14.598  1.00 11.51           H  
ATOM   1409  N   LEU A 102      35.210 -13.877  13.439  1.00 10.90           N  
ATOM   1410  CA  LEU A 102      35.508 -12.554  12.912  1.00 10.90           C  
ATOM   1411  C   LEU A 102      34.264 -11.776  12.638  1.00 10.90           C  
ATOM   1412  O   LEU A 102      33.779 -11.753  11.504  1.00 10.90           O  
ATOM   1413  CB  LEU A 102      36.263 -12.544  11.586  1.00 10.90           C  
ATOM   1414  CG  LEU A 102      36.535 -11.087  11.096  1.00 10.90           C  
ATOM   1415  CD1 LEU A 102      37.449 -10.408  12.084  1.00 10.90           C  
ATOM   1416  CD2 LEU A 102      37.116 -11.088   9.718  1.00 10.90           C  
ATOM   1417  H   LEU A 102      35.429 -14.705  12.884  1.00 10.90           H  
ATOM   1418  HA  LEU A 102      36.101 -12.017  13.658  1.00 10.90           H  
ATOM   1419 1HB  LEU A 102      37.213 -13.055  11.694  1.00 10.90           H  
ATOM   1420 2HB  LEU A 102      35.676 -13.066  10.828  1.00 10.90           H  
ATOM   1421  HG  LEU A 102      35.594 -10.537  11.081  1.00 10.90           H  
ATOM   1422 1HD1 LEU A 102      37.624  -9.380  11.771  1.00 10.90           H  
ATOM   1423 2HD1 LEU A 102      36.982 -10.412  13.070  1.00 10.90           H  
ATOM   1424 3HD1 LEU A 102      38.398 -10.948  12.127  1.00 10.90           H  
ATOM   1425 1HD2 LEU A 102      37.291 -10.067   9.389  1.00 10.90           H  
ATOM   1426 2HD2 LEU A 102      38.045 -11.623   9.730  1.00 10.90           H  
ATOM   1427 3HD2 LEU A 102      36.424 -11.577   9.039  1.00 10.90           H  
ATOM   1428  N   LEU A 103      33.744 -11.126  13.654  1.00 10.21           N  
ATOM   1429  CA  LEU A 103      32.561 -10.329  13.487  1.00 10.21           C  
ATOM   1430  C   LEU A 103      31.435 -11.124  12.842  1.00 10.21           C  
ATOM   1431  O   LEU A 103      30.980 -10.829  11.747  1.00 10.21           O  
ATOM   1432  CB  LEU A 103      32.939  -9.103  12.691  1.00 10.21           C  
ATOM   1433  CG  LEU A 103      33.992  -8.245  13.368  1.00 10.21           C  
ATOM   1434  CD1 LEU A 103      34.416  -7.130  12.435  1.00 10.21           C  
ATOM   1435  CD2 LEU A 103      33.397  -7.729  14.669  1.00 10.21           C  
ATOM   1436  H   LEU A 103      34.188 -11.250  14.564  1.00 10.21           H  
ATOM   1437  HA  LEU A 103      32.226 -10.006  14.467  1.00 10.21           H  
ATOM   1438 1HB  LEU A 103      33.329  -9.416  11.760  1.00 10.21           H  
ATOM   1439 2HB  LEU A 103      32.045  -8.494  12.524  1.00 10.21           H  
ATOM   1440  HG  LEU A 103      34.880  -8.837  13.592  1.00 10.21           H  
ATOM   1441 1HD1 LEU A 103      35.168  -6.512  12.922  1.00 10.21           H  
ATOM   1442 2HD1 LEU A 103      34.841  -7.561  11.535  1.00 10.21           H  
ATOM   1443 3HD1 LEU A 103      33.562  -6.525  12.171  1.00 10.21           H  
ATOM   1444 1HD2 LEU A 103      34.126  -7.104  15.187  1.00 10.21           H  
ATOM   1445 2HD2 LEU A 103      32.507  -7.155  14.448  1.00 10.21           H  
ATOM   1446 3HD2 LEU A 103      33.133  -8.577  15.297  1.00 10.21           H  
ATOM   1447  N   ASP A 104      30.961 -12.146  13.559  1.00  9.56           N  
ATOM   1448  CA  ASP A 104      29.907 -13.040  13.062  1.00  9.56           C  
ATOM   1449  C   ASP A 104      28.756 -12.266  12.408  1.00  9.56           C  
ATOM   1450  O   ASP A 104      28.164 -12.726  11.434  1.00  9.56           O  
ATOM   1451  CB  ASP A 104      29.364 -13.863  14.234  1.00  9.56           C  
ATOM   1452  CG  ASP A 104      30.309 -14.957  14.723  1.00  9.56           C  
ATOM   1453  OD1 ASP A 104      30.829 -15.704  13.916  1.00  9.56           O  
ATOM   1454  OD2 ASP A 104      30.605 -14.986  15.903  1.00  9.56           O  
ATOM   1455  H   ASP A 104      31.382 -12.327  14.454  1.00  9.56           H  
ATOM   1456  HA  ASP A 104      30.340 -13.707  12.315  1.00  9.56           H  
ATOM   1457 1HB  ASP A 104      29.130 -13.201  15.063  1.00  9.56           H  
ATOM   1458 2HB  ASP A 104      28.425 -14.333  13.928  1.00  9.56           H  
ATOM   1459  N   ARG A 105      28.426 -11.082  12.923  1.00  9.09           N  
ATOM   1460  CA  ARG A 105      27.367 -10.332  12.284  1.00  9.09           C  
ATOM   1461  C   ARG A 105      27.905  -9.687  11.017  1.00  9.09           C  
ATOM   1462  O   ARG A 105      28.489  -8.588  11.015  1.00  9.09           O  
ATOM   1463  CB  ARG A 105      26.782  -9.280  13.197  1.00  9.09           C  
ATOM   1464  CG  ARG A 105      25.709  -8.397  12.561  1.00  9.09           C  
ATOM   1465  CD  ARG A 105      24.512  -9.163  12.161  1.00  9.09           C  
ATOM   1466  NE  ARG A 105      23.873  -9.830  13.276  1.00  9.09           N  
ATOM   1467  CZ  ARG A 105      22.933  -9.281  14.052  1.00  9.09           C  
ATOM   1468  NH1 ARG A 105      22.506  -8.063  13.803  1.00  9.09           N  
ATOM   1469  NH2 ARG A 105      22.434  -9.967  15.070  1.00  9.09           N  
ATOM   1470  H   ARG A 105      28.917 -10.712  13.717  1.00  9.09           H  
ATOM   1471  HA  ARG A 105      26.571 -11.016  12.007  1.00  9.09           H  
ATOM   1472 1HB  ARG A 105      26.365  -9.747  14.086  1.00  9.09           H  
ATOM   1473 2HB  ARG A 105      27.574  -8.629  13.504  1.00  9.09           H  
ATOM   1474 1HG  ARG A 105      25.407  -7.617  13.260  1.00  9.09           H  
ATOM   1475 2HG  ARG A 105      26.121  -7.941  11.676  1.00  9.09           H  
ATOM   1476 1HD  ARG A 105      23.796  -8.482  11.726  1.00  9.09           H  
ATOM   1477 2HD  ARG A 105      24.791  -9.901  11.426  1.00  9.09           H  
ATOM   1478  HE  ARG A 105      24.177 -10.766  13.497  1.00  9.09           H  
ATOM   1479 1HH1 ARG A 105      22.875  -7.528  13.000  1.00  9.09           H  
ATOM   1480 2HH1 ARG A 105      21.802  -7.647  14.389  1.00  9.09           H  
ATOM   1481 1HH2 ARG A 105      22.767 -10.902  15.260  1.00  9.09           H  
ATOM   1482 2HH2 ARG A 105      21.730  -9.555  15.660  1.00  9.09           H  
ATOM   1483  N   LEU A 106      27.690 -10.411   9.943  1.00  8.87           N  
ATOM   1484  CA  LEU A 106      28.145 -10.017   8.638  1.00  8.87           C  
ATOM   1485  C   LEU A 106      27.036  -9.142   8.104  1.00  8.87           C  
ATOM   1486  O   LEU A 106      25.863  -9.397   8.398  1.00  8.87           O  
ATOM   1487  CB  LEU A 106      28.363 -11.241   7.758  1.00  8.87           C  
ATOM   1488  CG  LEU A 106      29.403 -12.292   8.219  1.00  8.87           C  
ATOM   1489  CD1 LEU A 106      29.404 -13.459   7.249  1.00  8.87           C  
ATOM   1490  CD2 LEU A 106      30.734 -11.679   8.272  1.00  8.87           C  
ATOM   1491  H   LEU A 106      27.194 -11.297  10.078  1.00  8.87           H  
ATOM   1492  HA  LEU A 106      29.064  -9.446   8.722  1.00  8.87           H  
ATOM   1493 1HB  LEU A 106      27.412 -11.754   7.683  1.00  8.87           H  
ATOM   1494 2HB  LEU A 106      28.674 -10.888   6.784  1.00  8.87           H  
ATOM   1495  HG  LEU A 106      29.140 -12.663   9.202  1.00  8.87           H  
ATOM   1496 1HD1 LEU A 106      30.136 -14.191   7.560  1.00  8.87           H  
ATOM   1497 2HD1 LEU A 106      28.414 -13.914   7.228  1.00  8.87           H  
ATOM   1498 3HD1 LEU A 106      29.661 -13.110   6.267  1.00  8.87           H  
ATOM   1499 1HD2 LEU A 106      31.471 -12.415   8.597  1.00  8.87           H  
ATOM   1500 2HD2 LEU A 106      30.979 -11.326   7.276  1.00  8.87           H  
ATOM   1501 3HD2 LEU A 106      30.719 -10.846   8.980  1.00  8.87           H  
ATOM   1502  N   VAL A 107      27.385  -8.074   7.420  1.00  8.96           N  
ATOM   1503  CA  VAL A 107      26.352  -7.181   6.952  1.00  8.96           C  
ATOM   1504  C   VAL A 107      26.436  -6.784   5.518  1.00  8.96           C  
ATOM   1505  O   VAL A 107      27.262  -5.974   5.131  1.00  8.96           O  
ATOM   1506  CB  VAL A 107      26.314  -5.932   7.825  1.00  8.96           C  
ATOM   1507  CG1 VAL A 107      25.343  -5.018   7.336  1.00  8.96           C  
ATOM   1508  CG2 VAL A 107      25.873  -6.315   9.231  1.00  8.96           C  
ATOM   1509  H   VAL A 107      28.352  -7.923   7.149  1.00  8.96           H  
ATOM   1510  HA  VAL A 107      25.412  -7.693   7.078  1.00  8.96           H  
ATOM   1511  HB  VAL A 107      27.288  -5.445   7.822  1.00  8.96           H  
ATOM   1512 1HG1 VAL A 107      25.353  -4.173   7.992  1.00  8.96           H  
ATOM   1513 2HG1 VAL A 107      25.582  -4.712   6.324  1.00  8.96           H  
ATOM   1514 3HG1 VAL A 107      24.386  -5.502   7.356  1.00  8.96           H  
ATOM   1515 1HG2 VAL A 107      25.800  -5.439   9.832  1.00  8.96           H  
ATOM   1516 2HG2 VAL A 107      24.887  -6.793   9.183  1.00  8.96           H  
ATOM   1517 3HG2 VAL A 107      26.579  -6.995   9.668  1.00  8.96           H  
ATOM   1518  N   ARG A 108      25.474  -7.259   4.756  1.00  9.34           N  
ATOM   1519  CA  ARG A 108      25.432  -6.938   3.333  1.00  9.34           C  
ATOM   1520  C   ARG A 108      24.804  -5.569   3.104  1.00  9.34           C  
ATOM   1521  O   ARG A 108      23.890  -5.161   3.836  1.00  9.34           O  
ATOM   1522  CB  ARG A 108      24.680  -8.017   2.542  1.00  9.34           C  
ATOM   1523  CG  ARG A 108      25.390  -9.375   2.441  1.00  9.34           C  
ATOM   1524  CD  ARG A 108      24.648 -10.382   1.585  1.00  9.34           C  
ATOM   1525  NE  ARG A 108      23.500 -10.982   2.243  1.00  9.34           N  
ATOM   1526  CZ  ARG A 108      23.540 -12.212   2.773  1.00  9.34           C  
ATOM   1527  NH1 ARG A 108      24.610 -12.913   2.621  1.00  9.34           N  
ATOM   1528  NH2 ARG A 108      22.532 -12.724   3.416  1.00  9.34           N  
ATOM   1529  H   ARG A 108      24.783  -7.863   5.204  1.00  9.34           H  
ATOM   1530  HA  ARG A 108      26.453  -6.905   2.955  1.00  9.34           H  
ATOM   1531 1HB  ARG A 108      23.728  -8.202   2.962  1.00  9.34           H  
ATOM   1532 2HB  ARG A 108      24.506  -7.654   1.541  1.00  9.34           H  
ATOM   1533 1HG  ARG A 108      26.355  -9.215   1.994  1.00  9.34           H  
ATOM   1534 2HG  ARG A 108      25.513  -9.783   3.436  1.00  9.34           H  
ATOM   1535 1HD  ARG A 108      24.323  -9.958   0.677  1.00  9.34           H  
ATOM   1536 2HD  ARG A 108      25.348 -11.182   1.350  1.00  9.34           H  
ATOM   1537  HE  ARG A 108      22.663 -10.438   2.358  1.00  9.34           H  
ATOM   1538 1HH1 ARG A 108      25.391 -12.522   2.112  1.00  9.34           H  
ATOM   1539 2HH1 ARG A 108      24.674 -13.853   2.978  1.00  9.34           H  
ATOM   1540 1HH2 ARG A 108      21.674 -12.209   3.532  1.00  9.34           H  
ATOM   1541 2HH2 ARG A 108      22.626 -13.647   3.803  1.00  9.34           H  
ATOM   1542  N   LEU A 109      25.305  -4.846   2.098  1.00  9.96           N  
ATOM   1543  CA  LEU A 109      24.709  -3.580   1.676  1.00  9.96           C  
ATOM   1544  C   LEU A 109      24.543  -3.564   0.155  1.00  9.96           C  
ATOM   1545  O   LEU A 109      25.465  -3.199  -0.569  1.00  9.96           O  
ATOM   1546  CB  LEU A 109      25.568  -2.368   2.100  1.00  9.96           C  
ATOM   1547  CG  LEU A 109      25.563  -1.975   3.601  1.00  9.96           C  
ATOM   1548  CD1 LEU A 109      26.605  -2.743   4.338  1.00  9.96           C  
ATOM   1549  CD2 LEU A 109      25.853  -0.508   3.725  1.00  9.96           C  
ATOM   1550  H   LEU A 109      26.091  -5.212   1.578  1.00  9.96           H  
ATOM   1551  HA  LEU A 109      23.719  -3.487   2.128  1.00  9.96           H  
ATOM   1552 1HB  LEU A 109      26.603  -2.568   1.821  1.00  9.96           H  
ATOM   1553 2HB  LEU A 109      25.228  -1.497   1.537  1.00  9.96           H  
ATOM   1554  HG  LEU A 109      24.585  -2.207   4.031  1.00  9.96           H  
ATOM   1555 1HD1 LEU A 109      26.609  -2.468   5.383  1.00  9.96           H  
ATOM   1556 2HD1 LEU A 109      26.435  -3.790   4.256  1.00  9.96           H  
ATOM   1557 3HD1 LEU A 109      27.558  -2.499   3.901  1.00  9.96           H  
ATOM   1558 1HD2 LEU A 109      25.854  -0.207   4.769  1.00  9.96           H  
ATOM   1559 2HD2 LEU A 109      26.831  -0.320   3.297  1.00  9.96           H  
ATOM   1560 3HD2 LEU A 109      25.105   0.058   3.187  1.00  9.96           H  
ATOM   1561  N   ALA A 110      23.363  -3.932  -0.326  1.00 10.69           N  
ATOM   1562  CA  ALA A 110      23.105  -4.053  -1.767  1.00 10.69           C  
ATOM   1563  C   ALA A 110      22.731  -2.775  -2.507  1.00 10.69           C  
ATOM   1564  O   ALA A 110      22.437  -2.825  -3.703  1.00 10.69           O  
ATOM   1565  CB  ALA A 110      21.991  -5.006  -1.971  1.00 10.69           C  
ATOM   1566  H   ALA A 110      22.637  -4.250   0.327  1.00 10.69           H  
ATOM   1567  HA  ALA A 110      24.010  -4.453  -2.220  1.00 10.69           H  
ATOM   1568 1HB  ALA A 110      21.822  -5.182  -3.030  1.00 10.69           H  
ATOM   1569 2HB  ALA A 110      22.272  -5.865  -1.500  1.00 10.69           H  
ATOM   1570 3HB  ALA A 110      21.103  -4.616  -1.521  1.00 10.69           H  
ATOM   1571  N   GLY A 111      22.647  -1.658  -1.810  1.00 11.45           N  
ATOM   1572  CA  GLY A 111      22.207  -0.420  -2.442  1.00 11.45           C  
ATOM   1573  C   GLY A 111      23.336   0.430  -3.018  1.00 11.45           C  
ATOM   1574  O   GLY A 111      24.447  -0.040  -3.270  1.00 11.45           O  
ATOM   1575  H   GLY A 111      22.908  -1.665  -0.835  1.00 11.45           H  
ATOM   1576 1HA  GLY A 111      21.498  -0.656  -3.235  1.00 11.45           H  
ATOM   1577 2HA  GLY A 111      21.662   0.171  -1.707  1.00 11.45           H  
ATOM   1578  N   ASP A 112      23.020   1.702  -3.225  1.00 12.14           N  
ATOM   1579  CA  ASP A 112      23.926   2.688  -3.798  1.00 12.14           C  
ATOM   1580  C   ASP A 112      25.167   2.826  -2.921  1.00 12.14           C  
ATOM   1581  O   ASP A 112      25.076   2.622  -1.712  1.00 12.14           O  
ATOM   1582  CB  ASP A 112      23.207   4.039  -3.903  1.00 12.14           C  
ATOM   1583  CG  ASP A 112      22.135   4.061  -4.985  1.00 12.14           C  
ATOM   1584  OD1 ASP A 112      22.056   3.122  -5.743  1.00 12.14           O  
ATOM   1585  OD2 ASP A 112      21.406   5.020  -5.044  1.00 12.14           O  
ATOM   1586  H   ASP A 112      22.086   1.999  -2.980  1.00 12.14           H  
ATOM   1587  HA  ASP A 112      24.207   2.346  -4.793  1.00 12.14           H  
ATOM   1588 1HB  ASP A 112      22.725   4.255  -2.949  1.00 12.14           H  
ATOM   1589 2HB  ASP A 112      23.914   4.842  -4.081  1.00 12.14           H  
ATOM   1590  N   PRO A 113      26.336   3.222  -3.464  1.00 12.69           N  
ATOM   1591  CA  PRO A 113      27.587   3.411  -2.732  1.00 12.69           C  
ATOM   1592  C   PRO A 113      27.592   4.687  -1.881  1.00 12.69           C  
ATOM   1593  O   PRO A 113      28.392   5.602  -2.079  1.00 12.69           O  
ATOM   1594  CB  PRO A 113      28.610   3.470  -3.870  1.00 12.69           C  
ATOM   1595  CG  PRO A 113      27.849   4.084  -5.026  1.00 12.69           C  
ATOM   1596  CD  PRO A 113      26.448   3.481  -4.919  1.00 12.69           C  
ATOM   1597  HA  PRO A 113      27.759   2.530  -2.097  1.00 12.69           H  
ATOM   1598 1HB  PRO A 113      29.478   4.073  -3.561  1.00 12.69           H  
ATOM   1599 2HB  PRO A 113      28.984   2.460  -4.090  1.00 12.69           H  
ATOM   1600 1HG  PRO A 113      27.846   5.181  -4.934  1.00 12.69           H  
ATOM   1601 2HG  PRO A 113      28.348   3.845  -5.978  1.00 12.69           H  
ATOM   1602 1HD  PRO A 113      25.713   4.208  -5.271  1.00 12.69           H  
ATOM   1603 2HD  PRO A 113      26.402   2.536  -5.482  1.00 12.69           H  
ATOM   1604  N   ASP A 114      26.661   4.706  -0.939  1.00 13.05           N  
ATOM   1605  CA  ASP A 114      26.394   5.738   0.048  1.00 13.05           C  
ATOM   1606  C   ASP A 114      25.700   5.042   1.191  1.00 13.05           C  
ATOM   1607  O   ASP A 114      24.553   4.621   1.068  1.00 13.05           O  
ATOM   1608  CB  ASP A 114      25.527   6.874  -0.493  1.00 13.05           C  
ATOM   1609  CG  ASP A 114      25.341   8.038   0.539  1.00 13.05           C  
ATOM   1610  OD1 ASP A 114      25.562   7.834   1.735  1.00 13.05           O  
ATOM   1611  OD2 ASP A 114      24.983   9.117   0.112  1.00 13.05           O  
ATOM   1612  H   ASP A 114      26.068   3.883  -0.897  1.00 13.05           H  
ATOM   1613  HA  ASP A 114      27.336   6.150   0.407  1.00 13.05           H  
ATOM   1614 1HB  ASP A 114      25.983   7.276  -1.401  1.00 13.05           H  
ATOM   1615 2HB  ASP A 114      24.545   6.483  -0.764  1.00 13.05           H  
ATOM   1616  N   ILE A 115      26.391   4.890   2.301  1.00 13.18           N  
ATOM   1617  CA  ILE A 115      25.860   4.089   3.381  1.00 13.18           C  
ATOM   1618  C   ILE A 115      25.175   4.935   4.448  1.00 13.18           C  
ATOM   1619  O   ILE A 115      24.773   4.434   5.510  1.00 13.18           O  
ATOM   1620  CB  ILE A 115      26.984   3.237   3.977  1.00 13.18           C  
ATOM   1621  CG1 ILE A 115      28.038   4.114   4.628  1.00 13.18           C  
ATOM   1622  CG2 ILE A 115      27.622   2.448   2.840  1.00 13.18           C  
ATOM   1623  CD1 ILE A 115      29.049   3.330   5.436  1.00 13.18           C  
ATOM   1624  H   ILE A 115      27.309   5.304   2.377  1.00 13.18           H  
ATOM   1625  HA  ILE A 115      25.131   3.410   2.957  1.00 13.18           H  
ATOM   1626  HB  ILE A 115      26.580   2.559   4.727  1.00 13.18           H  
ATOM   1627 1HG1 ILE A 115      28.564   4.667   3.851  1.00 13.18           H  
ATOM   1628 2HG1 ILE A 115      27.546   4.832   5.287  1.00 13.18           H  
ATOM   1629 1HG2 ILE A 115      28.423   1.821   3.229  1.00 13.18           H  
ATOM   1630 2HG2 ILE A 115      26.868   1.827   2.365  1.00 13.18           H  
ATOM   1631 3HG2 ILE A 115      28.028   3.139   2.101  1.00 13.18           H  
ATOM   1632 1HD1 ILE A 115      29.775   4.015   5.873  1.00 13.18           H  
ATOM   1633 2HD1 ILE A 115      28.537   2.787   6.232  1.00 13.18           H  
ATOM   1634 3HD1 ILE A 115      29.562   2.624   4.786  1.00 13.18           H  
ATOM   1635  N   ASN A 116      24.971   6.218   4.159  1.00 13.07           N  
ATOM   1636  CA  ASN A 116      24.370   7.086   5.152  1.00 13.07           C  
ATOM   1637  C   ASN A 116      22.878   6.809   5.292  1.00 13.07           C  
ATOM   1638  O   ASN A 116      22.040   7.402   4.615  1.00 13.07           O  
ATOM   1639  CB  ASN A 116      24.616   8.538   4.774  1.00 13.07           C  
ATOM   1640  CG  ASN A 116      24.183   9.545   5.829  1.00 13.07           C  
ATOM   1641  OD1 ASN A 116      23.311   9.286   6.665  1.00 13.07           O  
ATOM   1642  ND2 ASN A 116      24.793  10.709   5.793  1.00 13.07           N  
ATOM   1643  H   ASN A 116      25.258   6.617   3.252  1.00 13.07           H  
ATOM   1644  HA  ASN A 116      24.835   6.888   6.118  1.00 13.07           H  
ATOM   1645 1HB  ASN A 116      25.679   8.678   4.572  1.00 13.07           H  
ATOM   1646 2HB  ASN A 116      24.088   8.755   3.842  1.00 13.07           H  
ATOM   1647 1HD2 ASN A 116      24.558  11.419   6.457  1.00 13.07           H  
ATOM   1648 2HD2 ASN A 116      25.493  10.883   5.099  1.00 13.07           H  
ATOM   1649  N   GLY A 117      22.565   5.909   6.224  1.00 12.72           N  
ATOM   1650  CA  GLY A 117      21.193   5.472   6.477  1.00 12.72           C  
ATOM   1651  C   GLY A 117      20.821   4.193   5.725  1.00 12.72           C  
ATOM   1652  O   GLY A 117      19.640   3.845   5.618  1.00 12.72           O  
ATOM   1653  H   GLY A 117      23.342   5.462   6.701  1.00 12.72           H  
ATOM   1654 1HA  GLY A 117      21.065   5.311   7.547  1.00 12.72           H  
ATOM   1655 2HA  GLY A 117      20.508   6.271   6.196  1.00 12.72           H  
ATOM   1656  N   SER A 118      21.818   3.508   5.172  1.00 12.15           N  
ATOM   1657  CA  SER A 118      21.563   2.276   4.427  1.00 12.15           C  
ATOM   1658  C   SER A 118      20.950   1.160   5.266  1.00 12.15           C  
ATOM   1659  O   SER A 118      21.294   0.940   6.433  1.00 12.15           O  
ATOM   1660  CB  SER A 118      22.809   1.769   3.762  1.00 12.15           C  
ATOM   1661  OG  SER A 118      22.571   0.535   3.143  1.00 12.15           O  
ATOM   1662  H   SER A 118      22.775   3.843   5.286  1.00 12.15           H  
ATOM   1663  HA  SER A 118      20.853   2.516   3.635  1.00 12.15           H  
ATOM   1664 1HB  SER A 118      23.119   2.488   3.013  1.00 12.15           H  
ATOM   1665 2HB  SER A 118      23.611   1.679   4.494  1.00 12.15           H  
ATOM   1666  HG  SER A 118      22.251  -0.049   3.840  1.00 12.15           H  
ATOM   1667  N   LYS A 119      20.057   0.412   4.638  1.00 11.45           N  
ATOM   1668  CA  LYS A 119      19.385  -0.695   5.298  1.00 11.45           C  
ATOM   1669  C   LYS A 119      20.304  -1.907   5.416  1.00 11.45           C  
ATOM   1670  O   LYS A 119      20.280  -2.822   4.584  1.00 11.45           O  
ATOM   1671  CB  LYS A 119      18.103  -1.051   4.549  1.00 11.45           C  
ATOM   1672  CG  LYS A 119      16.883  -0.212   4.916  1.00 11.45           C  
ATOM   1673  CD  LYS A 119      16.992   1.201   4.347  1.00 11.45           C  
ATOM   1674  CE  LYS A 119      15.727   2.015   4.601  1.00 11.45           C  
ATOM   1675  NZ  LYS A 119      15.885   3.437   4.155  1.00 11.45           N  
ATOM   1676  H   LYS A 119      19.825   0.632   3.679  1.00 11.45           H  
ATOM   1677  HA  LYS A 119      19.117  -0.385   6.309  1.00 11.45           H  
ATOM   1678 1HB  LYS A 119      18.265  -0.934   3.483  1.00 11.45           H  
ATOM   1679 2HB  LYS A 119      17.864  -2.080   4.729  1.00 11.45           H  
ATOM   1680 1HG  LYS A 119      15.980  -0.687   4.542  1.00 11.45           H  
ATOM   1681 2HG  LYS A 119      16.812  -0.150   5.997  1.00 11.45           H  
ATOM   1682 1HD  LYS A 119      17.839   1.720   4.806  1.00 11.45           H  
ATOM   1683 2HD  LYS A 119      17.161   1.143   3.272  1.00 11.45           H  
ATOM   1684 1HE  LYS A 119      14.897   1.561   4.059  1.00 11.45           H  
ATOM   1685 2HE  LYS A 119      15.500   2.005   5.660  1.00 11.45           H  
ATOM   1686 1HZ  LYS A 119      15.034   3.945   4.337  1.00 11.45           H  
ATOM   1687 2HZ  LYS A 119      16.651   3.865   4.667  1.00 11.45           H  
ATOM   1688 3HZ  LYS A 119      16.088   3.463   3.167  1.00 11.45           H  
ATOM   1689  N   LEU A 120      21.109  -1.886   6.475  1.00 10.72           N  
ATOM   1690  CA  LEU A 120      22.124  -2.901   6.737  1.00 10.72           C  
ATOM   1691  C   LEU A 120      21.476  -4.273   6.817  1.00 10.72           C  
ATOM   1692  O   LEU A 120      20.475  -4.422   7.513  1.00 10.72           O  
ATOM   1693  CB  LEU A 120      22.768  -2.634   8.099  1.00 10.72           C  
ATOM   1694  CG  LEU A 120      23.568  -1.349   8.282  1.00 10.72           C  
ATOM   1695  CD1 LEU A 120      24.114  -1.335   9.718  1.00 10.72           C  
ATOM   1696  CD2 LEU A 120      24.643  -1.237   7.250  1.00 10.72           C  
ATOM   1697  H   LEU A 120      21.053  -1.054   7.065  1.00 10.72           H  
ATOM   1698  HA  LEU A 120      22.867  -2.896   5.936  1.00 10.72           H  
ATOM   1699 1HB  LEU A 120      21.950  -2.545   8.800  1.00 10.72           H  
ATOM   1700 2HB  LEU A 120      23.340  -3.473   8.409  1.00 10.72           H  
ATOM   1701  HG  LEU A 120      22.896  -0.492   8.171  1.00 10.72           H  
ATOM   1702 1HD1 LEU A 120      24.666  -0.412   9.890  1.00 10.72           H  
ATOM   1703 2HD1 LEU A 120      23.285  -1.400  10.422  1.00 10.72           H  
ATOM   1704 3HD1 LEU A 120      24.779  -2.187   9.861  1.00 10.72           H  
ATOM   1705 1HD2 LEU A 120      25.187  -0.304   7.394  1.00 10.72           H  
ATOM   1706 2HD2 LEU A 120      25.327  -2.059   7.332  1.00 10.72           H  
ATOM   1707 3HD2 LEU A 120      24.182  -1.242   6.265  1.00 10.72           H  
ATOM   1708  N   THR A 121      22.065  -5.283   6.172  1.00 10.10           N  
ATOM   1709  CA  THR A 121      21.487  -6.619   6.167  1.00 10.10           C  
ATOM   1710  C   THR A 121      22.022  -7.498   7.307  1.00 10.10           C  
ATOM   1711  O   THR A 121      23.152  -7.997   7.239  1.00 10.10           O  
ATOM   1712  CB  THR A 121      21.881  -7.248   4.840  1.00 10.10           C  
ATOM   1713  OG1 THR A 121      21.446  -6.414   3.802  1.00 10.10           O  
ATOM   1714  CG2 THR A 121      21.312  -8.584   4.605  1.00 10.10           C  
ATOM   1715  H   THR A 121      22.886  -5.118   5.583  1.00 10.10           H  
ATOM   1716  HA  THR A 121      20.408  -6.527   6.262  1.00 10.10           H  
ATOM   1717  HB  THR A 121      22.915  -7.319   4.830  1.00 10.10           H  
ATOM   1718  HG1 THR A 121      22.100  -5.671   3.696  1.00 10.10           H  
ATOM   1719 1HG2 THR A 121      21.637  -8.964   3.645  1.00 10.10           H  
ATOM   1720 2HG2 THR A 121      21.619  -9.260   5.383  1.00 10.10           H  
ATOM   1721 3HG2 THR A 121      20.274  -8.489   4.594  1.00 10.10           H  
ATOM   1722  N   GLY A 122      21.179  -7.769   8.300  1.00  9.69           N  
ATOM   1723  CA  GLY A 122      21.558  -8.484   9.522  1.00  9.69           C  
ATOM   1724  C   GLY A 122      21.782 -10.002   9.429  1.00  9.69           C  
ATOM   1725  O   GLY A 122      20.917 -10.797   9.838  1.00  9.69           O  
ATOM   1726  H   GLY A 122      20.241  -7.359   8.273  1.00  9.69           H  
ATOM   1727 1HA  GLY A 122      22.469  -8.021   9.899  1.00  9.69           H  
ATOM   1728 2HA  GLY A 122      20.797  -8.292  10.276  1.00  9.69           H  
ATOM   1729  N   VAL A 123      22.947 -10.414   8.907  1.00  9.53           N  
ATOM   1730  CA  VAL A 123      23.300 -11.841   8.803  1.00  9.53           C  
ATOM   1731  C   VAL A 123      24.164 -12.298   9.986  1.00  9.53           C  
ATOM   1732  O   VAL A 123      25.334 -11.948  10.095  1.00  9.53           O  
ATOM   1733  CB  VAL A 123      24.074 -12.080   7.519  1.00  9.53           C  
ATOM   1734  CG1 VAL A 123      24.447 -13.518   7.414  1.00  9.53           C  
ATOM   1735  CG2 VAL A 123      23.262 -11.602   6.393  1.00  9.53           C  
ATOM   1736  H   VAL A 123      23.612  -9.711   8.557  1.00  9.53           H  
ATOM   1737  HA  VAL A 123      22.380 -12.429   8.787  1.00  9.53           H  
ATOM   1738  HB  VAL A 123      24.993 -11.514   7.542  1.00  9.53           H  
ATOM   1739 1HG1 VAL A 123      25.005 -13.679   6.511  1.00  9.53           H  
ATOM   1740 2HG1 VAL A 123      25.059 -13.773   8.273  1.00  9.53           H  
ATOM   1741 3HG1 VAL A 123      23.559 -14.127   7.411  1.00  9.53           H  
ATOM   1742 1HG2 VAL A 123      23.817 -11.731   5.500  1.00  9.53           H  
ATOM   1743 2HG2 VAL A 123      22.325 -12.154   6.343  1.00  9.53           H  
ATOM   1744 3HG2 VAL A 123      23.063 -10.549   6.546  1.00  9.53           H  
ATOM   1745  N   MET A 124      23.586 -13.094  10.880  1.00  9.63           N  
ATOM   1746  CA  MET A 124      24.260 -13.400  12.147  1.00  9.63           C  
ATOM   1747  C   MET A 124      25.227 -14.592  12.255  1.00  9.63           C  
ATOM   1748  O   MET A 124      26.010 -14.610  13.199  1.00  9.63           O  
ATOM   1749  CB  MET A 124      23.163 -13.557  13.192  1.00  9.63           C  
ATOM   1750  CG  MET A 124      22.288 -14.787  12.982  1.00  9.63           C  
ATOM   1751  SD  MET A 124      20.973 -14.930  14.203  1.00  9.63           S  
ATOM   1752  CE  MET A 124      19.883 -13.624  13.622  1.00  9.63           C  
ATOM   1753  H   MET A 124      22.640 -13.410  10.720  1.00  9.63           H  
ATOM   1754  HA  MET A 124      24.845 -12.523  12.407  1.00  9.63           H  
ATOM   1755 1HB  MET A 124      23.615 -13.635  14.180  1.00  9.63           H  
ATOM   1756 2HB  MET A 124      22.520 -12.677  13.185  1.00  9.63           H  
ATOM   1757 1HG  MET A 124      21.846 -14.749  11.993  1.00  9.63           H  
ATOM   1758 2HG  MET A 124      22.909 -15.685  13.044  1.00  9.63           H  
ATOM   1759 1HE  MET A 124      19.000 -13.569  14.259  1.00  9.63           H  
ATOM   1760 2HE  MET A 124      20.411 -12.672  13.644  1.00  9.63           H  
ATOM   1761 3HE  MET A 124      19.576 -13.837  12.608  1.00  9.63           H  
ATOM   1762  N   ILE A 125      25.194 -15.532  11.293  1.00  9.96           N  
ATOM   1763  CA  ILE A 125      25.942 -16.823  11.292  1.00  9.96           C  
ATOM   1764  C   ILE A 125      26.618 -17.250  12.627  1.00  9.96           C  
ATOM   1765  O   ILE A 125      26.061 -17.084  13.713  1.00  9.96           O  
ATOM   1766  CB  ILE A 125      27.039 -16.840  10.190  1.00  9.96           C  
ATOM   1767  CG1 ILE A 125      28.069 -15.744  10.420  1.00  9.96           C  
ATOM   1768  CG2 ILE A 125      26.445 -16.675   8.883  1.00  9.96           C  
ATOM   1769  CD1 ILE A 125      29.288 -15.928   9.597  1.00  9.96           C  
ATOM   1770  H   ILE A 125      24.561 -15.367  10.528  1.00  9.96           H  
ATOM   1771  HA  ILE A 125      25.224 -17.602  11.035  1.00  9.96           H  
ATOM   1772  HB  ILE A 125      27.533 -17.790  10.133  1.00  9.96           H  
ATOM   1773 1HG1 ILE A 125      27.620 -14.792  10.143  1.00  9.96           H  
ATOM   1774 2HG1 ILE A 125      28.358 -15.685  11.471  1.00  9.96           H  
ATOM   1775 1HG2 ILE A 125      27.236 -16.710   8.149  1.00  9.96           H  
ATOM   1776 2HG2 ILE A 125      25.756 -17.481   8.717  1.00  9.96           H  
ATOM   1777 3HG2 ILE A 125      25.931 -15.734   8.830  1.00  9.96           H  
ATOM   1778 1HD1 ILE A 125      29.969 -15.097   9.789  1.00  9.96           H  
ATOM   1779 2HD1 ILE A 125      29.776 -16.867   9.870  1.00  9.96           H  
ATOM   1780 3HD1 ILE A 125      29.014 -15.958   8.550  1.00  9.96           H  
ATOM   1781  N   SER A 126      27.738 -17.980  12.508  1.00 10.44           N  
ATOM   1782  CA  SER A 126      28.590 -18.400  13.606  1.00 10.44           C  
ATOM   1783  C   SER A 126      29.885 -18.968  13.015  1.00 10.44           C  
ATOM   1784  O   SER A 126      29.847 -20.009  12.346  1.00 10.44           O  
ATOM   1785  CB  SER A 126      27.896 -19.455  14.461  1.00 10.44           C  
ATOM   1786  OG  SER A 126      28.724 -19.896  15.505  1.00 10.44           O  
ATOM   1787  H   SER A 126      28.096 -18.168  11.596  1.00 10.44           H  
ATOM   1788  HA  SER A 126      28.836 -17.532  14.219  1.00 10.44           H  
ATOM   1789 1HB  SER A 126      26.981 -19.046  14.882  1.00 10.44           H  
ATOM   1790 2HB  SER A 126      27.616 -20.300  13.834  1.00 10.44           H  
ATOM   1791  HG  SER A 126      29.009 -19.099  15.964  1.00 10.44           H  
ATOM   1792  N   GLY A 127      31.039 -18.366  13.314  1.00 10.96           N  
ATOM   1793  CA  GLY A 127      32.338 -18.833  12.785  1.00 10.96           C  
ATOM   1794  C   GLY A 127      32.829 -20.107  13.496  1.00 10.96           C  
ATOM   1795  O   GLY A 127      33.850 -20.108  14.182  1.00 10.96           O  
ATOM   1796  H   GLY A 127      31.013 -17.494  13.848  1.00 10.96           H  
ATOM   1797 1HA  GLY A 127      32.250 -19.020  11.714  1.00 10.96           H  
ATOM   1798 2HA  GLY A 127      33.078 -18.041  12.901  1.00 10.96           H  
ATOM   1799  N   SER A 128      32.054 -21.176  13.341  1.00 11.39           N  
ATOM   1800  CA  SER A 128      32.226 -22.467  14.000  1.00 11.39           C  
ATOM   1801  C   SER A 128      33.201 -23.462  13.358  1.00 11.39           C  
ATOM   1802  O   SER A 128      33.427 -24.535  13.918  1.00 11.39           O  
ATOM   1803  CB  SER A 128      30.867 -23.129  14.130  1.00 11.39           C  
ATOM   1804  OG  SER A 128      30.337 -23.447  12.870  1.00 11.39           O  
ATOM   1805  H   SER A 128      31.249 -21.047  12.737  1.00 11.39           H  
ATOM   1806  HA  SER A 128      32.593 -22.264  15.007  1.00 11.39           H  
ATOM   1807 1HB  SER A 128      30.962 -24.032  14.726  1.00 11.39           H  
ATOM   1808 2HB  SER A 128      30.184 -22.456  14.653  1.00 11.39           H  
ATOM   1809  HG  SER A 128      30.170 -22.596  12.436  1.00 11.39           H  
ATOM   1810  N   GLY A 129      33.756 -23.157  12.187  1.00 11.63           N  
ATOM   1811  CA  GLY A 129      34.619 -24.150  11.548  1.00 11.63           C  
ATOM   1812  C   GLY A 129      35.337 -23.680  10.284  1.00 11.63           C  
ATOM   1813  O   GLY A 129      35.477 -22.486  10.024  1.00 11.63           O  
ATOM   1814  H   GLY A 129      33.570 -22.266  11.752  1.00 11.63           H  
ATOM   1815 1HA  GLY A 129      35.362 -24.479  12.273  1.00 11.63           H  
ATOM   1816 2HA  GLY A 129      34.019 -25.027  11.310  1.00 11.63           H  
ATOM   1817  N   GLY A 130      35.814 -24.652   9.503  1.00 11.64           N  
ATOM   1818  CA  GLY A 130      36.623 -24.395   8.309  1.00 11.64           C  
ATOM   1819  C   GLY A 130      35.838 -24.044   7.040  1.00 11.64           C  
ATOM   1820  O   GLY A 130      36.434 -23.828   5.985  1.00 11.64           O  
ATOM   1821  H   GLY A 130      35.640 -25.612   9.768  1.00 11.64           H  
ATOM   1822 1HA  GLY A 130      37.324 -23.595   8.531  1.00 11.64           H  
ATOM   1823 2HA  GLY A 130      37.233 -25.275   8.108  1.00 11.64           H  
ATOM   1824  N   SER A 131      34.517 -24.000   7.122  1.00 11.45           N  
ATOM   1825  CA  SER A 131      33.720 -23.697   5.938  1.00 11.45           C  
ATOM   1826  C   SER A 131      33.616 -22.195   5.695  1.00 11.45           C  
ATOM   1827  O   SER A 131      33.548 -21.401   6.640  1.00 11.45           O  
ATOM   1828  CB  SER A 131      32.327 -24.260   6.048  1.00 11.45           C  
ATOM   1829  OG  SER A 131      31.583 -23.902   4.915  1.00 11.45           O  
ATOM   1830  H   SER A 131      34.069 -24.175   8.009  1.00 11.45           H  
ATOM   1831  HA  SER A 131      34.202 -24.153   5.070  1.00 11.45           H  
ATOM   1832 1HB  SER A 131      32.372 -25.345   6.129  1.00 11.45           H  
ATOM   1833 2HB  SER A 131      31.846 -23.874   6.944  1.00 11.45           H  
ATOM   1834  HG  SER A 131      31.972 -24.441   4.178  1.00 11.45           H  
ATOM   1835  N   GLY A 132      33.579 -21.815   4.418  1.00 11.16           N  
ATOM   1836  CA  GLY A 132      33.376 -20.423   4.012  1.00 11.16           C  
ATOM   1837  C   GLY A 132      31.888 -20.087   3.846  1.00 11.16           C  
ATOM   1838  O   GLY A 132      31.535 -18.976   3.457  1.00 11.16           O  
ATOM   1839  H   GLY A 132      33.675 -22.524   3.702  1.00 11.16           H  
ATOM   1840 1HA  GLY A 132      33.829 -19.757   4.740  1.00 11.16           H  
ATOM   1841 2HA  GLY A 132      33.896 -20.245   3.068  1.00 11.16           H  
ATOM   1842  N   LEU A 133      31.015 -21.058   4.111  1.00 10.89           N  
ATOM   1843  CA  LEU A 133      29.579 -20.884   3.930  1.00 10.89           C  
ATOM   1844  C   LEU A 133      28.910 -19.924   4.902  1.00 10.89           C  
ATOM   1845  O   LEU A 133      29.091 -20.003   6.118  1.00 10.89           O  
ATOM   1846  CB  LEU A 133      28.864 -22.239   4.007  1.00 10.89           C  
ATOM   1847  CG  LEU A 133      27.331 -22.218   3.728  1.00 10.89           C  
ATOM   1848  CD1 LEU A 133      27.075 -21.820   2.273  1.00 10.89           C  
ATOM   1849  CD2 LEU A 133      26.754 -23.582   4.024  1.00 10.89           C  
ATOM   1850  H   LEU A 133      31.344 -21.965   4.438  1.00 10.89           H  
ATOM   1851  HA  LEU A 133      29.419 -20.487   2.938  1.00 10.89           H  
ATOM   1852 1HB  LEU A 133      29.325 -22.913   3.284  1.00 10.89           H  
ATOM   1853 2HB  LEU A 133      29.018 -22.654   5.004  1.00 10.89           H  
ATOM   1854  HG  LEU A 133      26.847 -21.485   4.369  1.00 10.89           H  
ATOM   1855 1HD1 LEU A 133      25.998 -21.801   2.084  1.00 10.89           H  
ATOM   1856 2HD1 LEU A 133      27.486 -20.835   2.090  1.00 10.89           H  
ATOM   1857 3HD1 LEU A 133      27.544 -22.536   1.612  1.00 10.89           H  
ATOM   1858 1HD2 LEU A 133      25.678 -23.567   3.837  1.00 10.89           H  
ATOM   1859 2HD2 LEU A 133      27.226 -24.321   3.389  1.00 10.89           H  
ATOM   1860 3HD2 LEU A 133      26.934 -23.832   5.074  1.00 10.89           H  
ATOM   1861  N   VAL A 134      28.095 -19.040   4.345  1.00 10.71           N  
ATOM   1862  CA  VAL A 134      27.261 -18.143   5.122  1.00 10.71           C  
ATOM   1863  C   VAL A 134      25.827 -18.638   5.098  1.00 10.71           C  
ATOM   1864  O   VAL A 134      25.181 -18.662   4.050  1.00 10.71           O  
ATOM   1865  CB  VAL A 134      27.347 -16.709   4.557  1.00 10.71           C  
ATOM   1866  CG1 VAL A 134      26.420 -15.757   5.272  1.00 10.71           C  
ATOM   1867  CG2 VAL A 134      28.750 -16.212   4.755  1.00 10.71           C  
ATOM   1868  H   VAL A 134      28.029 -19.013   3.339  1.00 10.71           H  
ATOM   1869  HA  VAL A 134      27.615 -18.137   6.153  1.00 10.71           H  
ATOM   1870  HB  VAL A 134      27.080 -16.725   3.500  1.00 10.71           H  
ATOM   1871 1HG1 VAL A 134      26.525 -14.778   4.833  1.00 10.71           H  
ATOM   1872 2HG1 VAL A 134      25.388 -16.094   5.163  1.00 10.71           H  
ATOM   1873 3HG1 VAL A 134      26.669 -15.705   6.304  1.00 10.71           H  
ATOM   1874 1HG2 VAL A 134      28.840 -15.205   4.353  1.00 10.71           H  
ATOM   1875 2HG2 VAL A 134      28.983 -16.203   5.819  1.00 10.71           H  
ATOM   1876 3HG2 VAL A 134      29.432 -16.877   4.251  1.00 10.71           H  
ATOM   1877  N   GLU A 135      25.348 -19.028   6.265  1.00 10.71           N  
ATOM   1878  CA  GLU A 135      24.000 -19.545   6.436  1.00 10.71           C  
ATOM   1879  C   GLU A 135      23.160 -18.390   6.929  1.00 10.71           C  
ATOM   1880  O   GLU A 135      23.686 -17.501   7.600  1.00 10.71           O  
ATOM   1881  CB  GLU A 135      23.988 -20.725   7.409  1.00 10.71           C  
ATOM   1882  CG  GLU A 135      24.765 -21.950   6.901  1.00 10.71           C  
ATOM   1883  CD  GLU A 135      24.754 -23.126   7.859  1.00 10.71           C  
ATOM   1884  OE1 GLU A 135      24.257 -22.983   8.951  1.00 10.71           O  
ATOM   1885  OE2 GLU A 135      25.244 -24.170   7.490  1.00 10.71           O  
ATOM   1886  H   GLU A 135      25.956 -18.977   7.069  1.00 10.71           H  
ATOM   1887  HA  GLU A 135      23.606 -19.876   5.473  1.00 10.71           H  
ATOM   1888 1HB  GLU A 135      24.413 -20.419   8.364  1.00 10.71           H  
ATOM   1889 2HB  GLU A 135      22.956 -21.034   7.587  1.00 10.71           H  
ATOM   1890 1HG  GLU A 135      24.327 -22.265   5.950  1.00 10.71           H  
ATOM   1891 2HG  GLU A 135      25.797 -21.654   6.708  1.00 10.71           H  
ATOM   1892  N   VAL A 136      21.884 -18.359   6.582  1.00 10.89           N  
ATOM   1893  CA  VAL A 136      21.112 -17.183   7.001  1.00 10.89           C  
ATOM   1894  C   VAL A 136      19.883 -17.450   7.851  1.00 10.89           C  
ATOM   1895  O   VAL A 136      19.059 -18.313   7.556  1.00 10.89           O  
ATOM   1896  CB  VAL A 136      20.752 -16.321   5.777  1.00 10.89           C  
ATOM   1897  CG1 VAL A 136      19.907 -15.089   6.190  1.00 10.89           C  
ATOM   1898  CG2 VAL A 136      22.040 -15.874   5.132  1.00 10.89           C  
ATOM   1899  H   VAL A 136      21.493 -19.143   6.034  1.00 10.89           H  
ATOM   1900  HA  VAL A 136      21.767 -16.561   7.608  1.00 10.89           H  
ATOM   1901  HB  VAL A 136      20.159 -16.904   5.070  1.00 10.89           H  
ATOM   1902 1HG1 VAL A 136      19.674 -14.493   5.312  1.00 10.89           H  
ATOM   1903 2HG1 VAL A 136      18.975 -15.418   6.649  1.00 10.89           H  
ATOM   1904 3HG1 VAL A 136      20.468 -14.479   6.899  1.00 10.89           H  
ATOM   1905 1HG2 VAL A 136      21.815 -15.275   4.311  1.00 10.89           H  
ATOM   1906 2HG2 VAL A 136      22.612 -15.308   5.833  1.00 10.89           H  
ATOM   1907 3HG2 VAL A 136      22.620 -16.732   4.804  1.00 10.89           H  
ATOM   1908  N   VAL A 137      19.786 -16.665   8.926  1.00 11.24           N  
ATOM   1909  CA  VAL A 137      18.676 -16.722   9.866  1.00 11.24           C  
ATOM   1910  C   VAL A 137      17.751 -15.514   9.725  1.00 11.24           C  
ATOM   1911  O   VAL A 137      16.568 -15.682   9.443  1.00 11.24           O  
ATOM   1912  CB  VAL A 137      19.221 -16.755  11.302  1.00 11.24           C  
ATOM   1913  CG1 VAL A 137      18.074 -16.752  12.299  1.00 11.24           C  
ATOM   1914  CG2 VAL A 137      20.102 -17.967  11.484  1.00 11.24           C  
ATOM   1915  H   VAL A 137      20.525 -16.000   9.084  1.00 11.24           H  
ATOM   1916  HA  VAL A 137      18.102 -17.629   9.676  1.00 11.24           H  
ATOM   1917  HB  VAL A 137      19.801 -15.871  11.474  1.00 11.24           H  
ATOM   1918 1HG1 VAL A 137      18.473 -16.757  13.313  1.00 11.24           H  
ATOM   1919 2HG1 VAL A 137      17.465 -15.855  12.156  1.00 11.24           H  
ATOM   1920 3HG1 VAL A 137      17.459 -17.635  12.148  1.00 11.24           H  
ATOM   1921 1HG2 VAL A 137      20.498 -17.975  12.500  1.00 11.24           H  
ATOM   1922 2HG2 VAL A 137      19.515 -18.870  11.312  1.00 11.24           H  
ATOM   1923 3HG2 VAL A 137      20.928 -17.931  10.775  1.00 11.24           H  
ATOM   1924  N   GLN A 138      18.326 -14.309   9.906  1.00 11.71           N  
ATOM   1925  CA  GLN A 138      17.669 -12.984   9.864  1.00 11.71           C  
ATOM   1926  C   GLN A 138      17.503 -12.350  11.236  1.00 11.71           C  
ATOM   1927  O   GLN A 138      16.704 -12.810  12.054  1.00 11.71           O  
ATOM   1928  CB  GLN A 138      16.290 -13.005   9.177  1.00 11.71           C  
ATOM   1929  CG  GLN A 138      15.578 -11.639   9.105  1.00 11.71           C  
ATOM   1930  CD  GLN A 138      14.366 -11.691   8.185  1.00 11.71           C  
ATOM   1931  OE1 GLN A 138      14.339 -12.495   7.250  1.00 11.71           O  
ATOM   1932  NE2 GLN A 138      13.369 -10.847   8.431  1.00 11.71           N  
ATOM   1933  H   GLN A 138      19.307 -14.307  10.117  1.00 11.71           H  
ATOM   1934  HA  GLN A 138      18.308 -12.317   9.283  1.00 11.71           H  
ATOM   1935 1HB  GLN A 138      16.368 -13.419   8.172  1.00 11.71           H  
ATOM   1936 2HB  GLN A 138      15.597 -13.611   9.751  1.00 11.71           H  
ATOM   1937 1HG  GLN A 138      15.202 -11.429  10.104  1.00 11.71           H  
ATOM   1938 2HG  GLN A 138      16.247 -10.842   8.822  1.00 11.71           H  
ATOM   1939 1HE2 GLN A 138      12.549 -10.850   7.845  1.00 11.71           H  
ATOM   1940 2HE2 GLN A 138      13.423 -10.212   9.200  1.00 11.71           H  
ATOM   1941  N   SER A 139      18.240 -11.268  11.483  1.00 12.22           N  
ATOM   1942  CA  SER A 139      18.020 -10.508  12.709  1.00 12.22           C  
ATOM   1943  C   SER A 139      16.612  -9.946  12.705  1.00 12.22           C  
ATOM   1944  O   SER A 139      16.096  -9.594  11.648  1.00 12.22           O  
ATOM   1945  CB  SER A 139      18.980  -9.359  12.862  1.00 12.22           C  
ATOM   1946  OG  SER A 139      18.652  -8.619  14.025  1.00 12.22           O  
ATOM   1947  H   SER A 139      18.955 -10.958  10.816  1.00 12.22           H  
ATOM   1948  HA  SER A 139      18.123 -11.176  13.564  1.00 12.22           H  
ATOM   1949 1HB  SER A 139      20.001  -9.735  12.928  1.00 12.22           H  
ATOM   1950 2HB  SER A 139      18.920  -8.714  11.983  1.00 12.22           H  
ATOM   1951  HG  SER A 139      18.879  -9.195  14.764  1.00 12.22           H  
ATOM   1952  N   THR A 140      15.999  -9.846  13.881  1.00 12.67           N  
ATOM   1953  CA  THR A 140      14.660  -9.272  14.017  1.00 12.67           C  
ATOM   1954  C   THR A 140      14.698  -7.785  14.427  1.00 12.67           C  
ATOM   1955  O   THR A 140      13.662  -7.175  14.696  1.00 12.67           O  
ATOM   1956  CB  THR A 140      13.835 -10.091  15.017  1.00 12.67           C  
ATOM   1957  OG1 THR A 140      14.472 -10.069  16.300  1.00 12.67           O  
ATOM   1958  CG2 THR A 140      13.744 -11.532  14.526  1.00 12.67           C  
ATOM   1959  H   THR A 140      16.473 -10.178  14.706  1.00 12.67           H  
ATOM   1960  HA  THR A 140      14.163  -9.336  13.049  1.00 12.67           H  
ATOM   1961  HB  THR A 140      12.833  -9.669  15.104  1.00 12.67           H  
ATOM   1962  HG1 THR A 140      14.478  -9.166  16.634  1.00 12.67           H  
ATOM   1963 1HG2 THR A 140      13.162 -12.123  15.233  1.00 12.67           H  
ATOM   1964 2HG2 THR A 140      13.261 -11.554  13.549  1.00 12.67           H  
ATOM   1965 3HG2 THR A 140      14.748 -11.954  14.441  1.00 12.67           H  
ATOM   1966  N   ARG A 141      15.907  -7.227  14.500  1.00 12.98           N  
ATOM   1967  CA  ARG A 141      16.162  -5.828  14.854  1.00 12.98           C  
ATOM   1968  C   ARG A 141      15.988  -4.942  13.615  1.00 12.98           C  
ATOM   1969  O   ARG A 141      15.471  -5.391  12.592  1.00 12.98           O  
ATOM   1970  CB  ARG A 141      17.549  -5.668  15.462  1.00 12.98           C  
ATOM   1971  CG  ARG A 141      17.721  -6.381  16.808  1.00 12.98           C  
ATOM   1972  CD  ARG A 141      19.078  -6.178  17.397  1.00 12.98           C  
ATOM   1973  NE  ARG A 141      19.221  -6.867  18.680  1.00 12.98           N  
ATOM   1974  CZ  ARG A 141      20.343  -6.887  19.429  1.00 12.98           C  
ATOM   1975  NH1 ARG A 141      21.424  -6.258  19.022  1.00 12.98           N  
ATOM   1976  NH2 ARG A 141      20.355  -7.542  20.578  1.00 12.98           N  
ATOM   1977  H   ARG A 141      16.721  -7.802  14.275  1.00 12.98           H  
ATOM   1978  HA  ARG A 141      15.431  -5.520  15.603  1.00 12.98           H  
ATOM   1979 1HB  ARG A 141      18.299  -6.058  14.773  1.00 12.98           H  
ATOM   1980 2HB  ARG A 141      17.769  -4.618  15.627  1.00 12.98           H  
ATOM   1981 1HG  ARG A 141      16.982  -6.001  17.513  1.00 12.98           H  
ATOM   1982 2HG  ARG A 141      17.568  -7.452  16.668  1.00 12.98           H  
ATOM   1983 1HD  ARG A 141      19.832  -6.569  16.715  1.00 12.98           H  
ATOM   1984 2HD  ARG A 141      19.250  -5.115  17.560  1.00 12.98           H  
ATOM   1985  HE  ARG A 141      18.414  -7.364  19.035  1.00 12.98           H  
ATOM   1986 1HH1 ARG A 141      21.416  -5.756  18.147  1.00 12.98           H  
ATOM   1987 2HH1 ARG A 141      22.261  -6.276  19.587  1.00 12.98           H  
ATOM   1988 1HH2 ARG A 141      19.525  -8.026  20.893  1.00 12.98           H  
ATOM   1989 2HH2 ARG A 141      21.193  -7.560  21.140  1.00 12.98           H  
ATOM   1990  N   SER A 142      16.367  -3.661  13.680  1.00 13.11           N  
ATOM   1991  CA  SER A 142      16.168  -2.777  12.516  1.00 13.11           C  
ATOM   1992  C   SER A 142      16.921  -3.295  11.267  1.00 13.11           C  
ATOM   1993  O   SER A 142      16.529  -3.025  10.128  1.00 13.11           O  
ATOM   1994  CB  SER A 142      16.624  -1.371  12.852  1.00 13.11           C  
ATOM   1995  OG  SER A 142      18.011  -1.326  13.046  1.00 13.11           O  
ATOM   1996  H   SER A 142      16.774  -3.288  14.525  1.00 13.11           H  
ATOM   1997  HA  SER A 142      15.101  -2.749  12.282  1.00 13.11           H  
ATOM   1998 1HB  SER A 142      16.341  -0.689  12.049  1.00 13.11           H  
ATOM   1999 2HB  SER A 142      16.119  -1.039  13.757  1.00 13.11           H  
ATOM   2000  HG  SER A 142      18.400  -1.395  12.171  1.00 13.11           H  
ATOM   2001  N   GLN A 143      17.920  -4.156  11.487  1.00 13.05           N  
ATOM   2002  CA  GLN A 143      18.705  -4.789  10.426  1.00 13.05           C  
ATOM   2003  C   GLN A 143      17.899  -5.909   9.740  1.00 13.05           C  
ATOM   2004  O   GLN A 143      18.410  -6.601   8.858  1.00 13.05           O  
ATOM   2005  CB  GLN A 143      20.020  -5.355  10.976  1.00 13.05           C  
ATOM   2006  CG  GLN A 143      21.022  -4.323  11.472  1.00 13.05           C  
ATOM   2007  CD  GLN A 143      22.253  -4.962  12.136  1.00 13.05           C  
ATOM   2008  OE1 GLN A 143      22.807  -5.993  11.708  1.00 13.05           O  
ATOM   2009  NE2 GLN A 143      22.672  -4.342  13.237  1.00 13.05           N  
ATOM   2010  H   GLN A 143      18.166  -4.348  12.445  1.00 13.05           H  
ATOM   2011  HA  GLN A 143      18.943  -4.038   9.671  1.00 13.05           H  
ATOM   2012 1HB  GLN A 143      19.808  -6.058  11.783  1.00 13.05           H  
ATOM   2013 2HB  GLN A 143      20.511  -5.892  10.188  1.00 13.05           H  
ATOM   2014 1HG  GLN A 143      21.360  -3.746  10.624  1.00 13.05           H  
ATOM   2015 2HG  GLN A 143      20.535  -3.673  12.197  1.00 13.05           H  
ATOM   2016 1HE2 GLN A 143      23.443  -4.699  13.765  1.00 13.05           H  
ATOM   2017 2HE2 GLN A 143      22.197  -3.518  13.555  1.00 13.05           H  
ATOM   2018  N   SER A 144      16.640  -6.112  10.173  1.00 12.84           N  
ATOM   2019  CA  SER A 144      15.712  -7.049   9.552  1.00 12.84           C  
ATOM   2020  C   SER A 144      15.271  -6.568   8.165  1.00 12.84           C  
ATOM   2021  O   SER A 144      14.787  -7.351   7.348  1.00 12.84           O  
ATOM   2022  CB  SER A 144      14.497  -7.249  10.442  1.00 12.84           C  
ATOM   2023  OG  SER A 144      13.754  -6.071  10.570  1.00 12.84           O  
ATOM   2024  H   SER A 144      16.288  -5.576  10.961  1.00 12.84           H  
ATOM   2025  HA  SER A 144      16.219  -8.009   9.443  1.00 12.84           H  
ATOM   2026 1HB  SER A 144      13.873  -8.036  10.031  1.00 12.84           H  
ATOM   2027 2HB  SER A 144      14.815  -7.562  11.418  1.00 12.84           H  
ATOM   2028  HG  SER A 144      14.239  -5.550  11.253  1.00 12.84           H  
ATOM   2029  N   GLY A 145      15.457  -5.276   7.856  1.00 12.57           N  
ATOM   2030  CA  GLY A 145      15.103  -4.749   6.526  1.00 12.57           C  
ATOM   2031  C   GLY A 145      16.232  -5.103   5.569  1.00 12.57           C  
ATOM   2032  O   GLY A 145      16.969  -4.240   5.110  1.00 12.57           O  
ATOM   2033  H   GLY A 145      15.854  -4.643   8.556  1.00 12.57           H  
ATOM   2034 1HA  GLY A 145      14.166  -5.187   6.181  1.00 12.57           H  
ATOM   2035 2HA  GLY A 145      14.973  -3.676   6.563  1.00 12.57           H  
ATOM   2036  N   LEU A 146      16.382  -6.387   5.316  1.00 12.31           N  
ATOM   2037  CA  LEU A 146      17.538  -6.931   4.621  1.00 12.31           C  
ATOM   2038  C   LEU A 146      17.653  -6.426   3.166  1.00 12.31           C  
ATOM   2039  O   LEU A 146      16.636  -6.295   2.490  1.00 12.31           O  
ATOM   2040  CB  LEU A 146      17.408  -8.473   4.644  1.00 12.31           C  
ATOM   2041  CG  LEU A 146      17.367  -9.187   6.091  1.00 12.31           C  
ATOM   2042  CD1 LEU A 146      17.203 -10.652   5.950  1.00 12.31           C  
ATOM   2043  CD2 LEU A 146      18.559  -8.934   6.853  1.00 12.31           C  
ATOM   2044  H   LEU A 146      15.682  -7.011   5.720  1.00 12.31           H  
ATOM   2045  HA  LEU A 146      18.431  -6.630   5.159  1.00 12.31           H  
ATOM   2046 1HB  LEU A 146      16.483  -8.734   4.138  1.00 12.31           H  
ATOM   2047 2HB  LEU A 146      18.214  -8.883   4.092  1.00 12.31           H  
ATOM   2048  HG  LEU A 146      16.524  -8.803   6.623  1.00 12.31           H  
ATOM   2049 1HD1 LEU A 146      17.162 -11.113   6.898  1.00 12.31           H  
ATOM   2050 2HD1 LEU A 146      16.303 -10.871   5.410  1.00 12.31           H  
ATOM   2051 3HD1 LEU A 146      18.061 -11.038   5.432  1.00 12.31           H  
ATOM   2052 1HD2 LEU A 146      18.475  -9.394   7.838  1.00 12.31           H  
ATOM   2053 2HD2 LEU A 146      19.401  -9.347   6.362  1.00 12.31           H  
ATOM   2054 3HD2 LEU A 146      18.664  -7.878   6.947  1.00 12.31           H  
ATOM   2055  N   THR A 147      18.885  -6.097   2.723  1.00 12.13           N  
ATOM   2056  CA  THR A 147      19.204  -5.654   1.354  1.00 12.13           C  
ATOM   2057  C   THR A 147      20.364  -6.496   0.818  1.00 12.13           C  
ATOM   2058  O   THR A 147      21.535  -6.159   1.022  1.00 12.13           O  
ATOM   2059  CB  THR A 147      19.609  -4.162   1.272  1.00 12.13           C  
ATOM   2060  OG1 THR A 147      20.718  -3.888   2.142  1.00 12.13           O  
ATOM   2061  CG2 THR A 147      18.472  -3.287   1.628  1.00 12.13           C  
ATOM   2062  H   THR A 147      19.670  -6.203   3.345  1.00 12.13           H  
ATOM   2063  HA  THR A 147      18.335  -5.816   0.734  1.00 12.13           H  
ATOM   2064  HB  THR A 147      19.901  -3.936   0.259  1.00 12.13           H  
ATOM   2065  HG1 THR A 147      20.399  -3.716   3.072  1.00 12.13           H  
ATOM   2066 1HG2 THR A 147      18.770  -2.248   1.543  1.00 12.13           H  
ATOM   2067 2HG2 THR A 147      17.657  -3.490   0.948  1.00 12.13           H  
ATOM   2068 3HG2 THR A 147      18.162  -3.497   2.652  1.00 12.13           H  
ATOM   2069  N   PHE A 148      20.029  -7.566   0.109  1.00 12.05           N  
ATOM   2070  CA  PHE A 148      21.000  -8.604  -0.229  1.00 12.05           C  
ATOM   2071  C   PHE A 148      21.931  -8.338  -1.406  1.00 12.05           C  
ATOM   2072  O   PHE A 148      21.519  -8.118  -2.540  1.00 12.05           O  
ATOM   2073  CB  PHE A 148      20.224  -9.847  -0.543  1.00 12.05           C  
ATOM   2074  CG  PHE A 148      19.486 -10.325   0.611  1.00 12.05           C  
ATOM   2075  CD1 PHE A 148      18.213  -9.881   0.834  1.00 12.05           C  
ATOM   2076  CD2 PHE A 148      20.010 -11.216   1.471  1.00 12.05           C  
ATOM   2077  CE1 PHE A 148      17.494 -10.372   1.887  1.00 12.05           C  
ATOM   2078  CE2 PHE A 148      19.264 -11.688   2.533  1.00 12.05           C  
ATOM   2079  CZ  PHE A 148      18.020 -11.276   2.702  1.00 12.05           C  
ATOM   2080  H   PHE A 148      19.055  -7.711  -0.107  1.00 12.05           H  
ATOM   2081  HA  PHE A 148      21.614  -8.778   0.650  1.00 12.05           H  
ATOM   2082 1HB  PHE A 148      19.529  -9.665  -1.348  1.00 12.05           H  
ATOM   2083 2HB  PHE A 148      20.914 -10.632  -0.866  1.00 12.05           H  
ATOM   2084  HD1 PHE A 148      17.768  -9.155   0.154  1.00 12.05           H  
ATOM   2085  HD2 PHE A 148      21.019 -11.568   1.294  1.00 12.05           H  
ATOM   2086  HE1 PHE A 148      16.492 -10.058   2.062  1.00 12.05           H  
ATOM   2087  HE2 PHE A 148      19.667 -12.413   3.225  1.00 12.05           H  
ATOM   2088  HZ  PHE A 148      17.431 -11.671   3.499  1.00 12.05           H  
ATOM   2089  N   ALA A 149      23.216  -8.366  -1.073  1.00 12.06           N  
ATOM   2090  CA  ALA A 149      24.343  -8.120  -1.962  1.00 12.06           C  
ATOM   2091  C   ALA A 149      24.572  -9.352  -2.823  1.00 12.06           C  
ATOM   2092  O   ALA A 149      23.788 -10.296  -2.768  1.00 12.06           O  
ATOM   2093  CB  ALA A 149      25.591  -7.766  -1.159  1.00 12.06           C  
ATOM   2094  H   ALA A 149      23.421  -8.553  -0.112  1.00 12.06           H  
ATOM   2095  HA  ALA A 149      24.095  -7.288  -2.616  1.00 12.06           H  
ATOM   2096 1HB  ALA A 149      26.407  -7.571  -1.821  1.00 12.06           H  
ATOM   2097 2HB  ALA A 149      25.396  -6.873  -0.563  1.00 12.06           H  
ATOM   2098 3HB  ALA A 149      25.859  -8.587  -0.509  1.00 12.06           H  
ATOM   2099  N   SER A 150      25.621  -9.326  -3.649  1.00 12.11           N  
ATOM   2100  CA  SER A 150      25.879 -10.427  -4.571  1.00 12.11           C  
ATOM   2101  C   SER A 150      26.036 -11.756  -3.814  1.00 12.11           C  
ATOM   2102  O   SER A 150      25.600 -12.810  -4.280  1.00 12.11           O  
ATOM   2103  CB  SER A 150      27.151 -10.184  -5.348  1.00 12.11           C  
ATOM   2104  OG  SER A 150      27.088  -9.001  -6.083  1.00 12.11           O  
ATOM   2105  H   SER A 150      26.232  -8.526  -3.645  1.00 12.11           H  
ATOM   2106  HA  SER A 150      25.039 -10.510  -5.262  1.00 12.11           H  
ATOM   2107 1HB  SER A 150      27.978 -10.181  -4.706  1.00 12.11           H  
ATOM   2108 2HB  SER A 150      27.294 -11.017  -6.033  1.00 12.11           H  
ATOM   2109  HG  SER A 150      26.457  -9.164  -6.798  1.00 12.11           H  
ATOM   2110  N   ARG A 151      26.698 -11.760  -2.656  1.00 12.19           N  
ATOM   2111  CA  ARG A 151      26.731 -13.046  -1.983  1.00 12.19           C  
ATOM   2112  C   ARG A 151      25.292 -13.200  -1.476  1.00 12.19           C  
ATOM   2113  O   ARG A 151      24.777 -12.290  -0.830  1.00 12.19           O  
ATOM   2114  CB  ARG A 151      27.772 -13.061  -0.884  1.00 12.19           C  
ATOM   2115  CG  ARG A 151      28.092 -14.434  -0.315  1.00 12.19           C  
ATOM   2116  CD  ARG A 151      29.201 -14.317   0.628  1.00 12.19           C  
ATOM   2117  NE  ARG A 151      29.771 -15.559   1.017  1.00 12.19           N  
ATOM   2118  CZ  ARG A 151      30.707 -15.665   1.966  1.00 12.19           C  
ATOM   2119  NH1 ARG A 151      31.105 -14.599   2.612  1.00 12.19           N  
ATOM   2120  NH2 ARG A 151      31.218 -16.817   2.263  1.00 12.19           N  
ATOM   2121  H   ARG A 151      27.119 -10.932  -2.234  1.00 12.19           H  
ATOM   2122  HA  ARG A 151      26.956 -13.840  -2.692  1.00 12.19           H  
ATOM   2123 1HB  ARG A 151      28.702 -12.627  -1.255  1.00 12.19           H  
ATOM   2124 2HB  ARG A 151      27.431 -12.429  -0.061  1.00 12.19           H  
ATOM   2125 1HG  ARG A 151      27.216 -14.825   0.213  1.00 12.19           H  
ATOM   2126 2HG  ARG A 151      28.373 -15.116  -1.117  1.00 12.19           H  
ATOM   2127 1HD  ARG A 151      29.980 -13.702   0.195  1.00 12.19           H  
ATOM   2128 2HD  ARG A 151      28.838 -13.854   1.510  1.00 12.19           H  
ATOM   2129  HE  ARG A 151      29.481 -16.400   0.540  1.00 12.19           H  
ATOM   2130 1HH1 ARG A 151      30.707 -13.701   2.393  1.00 12.19           H  
ATOM   2131 2HH1 ARG A 151      31.790 -14.684   3.348  1.00 12.19           H  
ATOM   2132 1HH2 ARG A 151      30.917 -17.652   1.783  1.00 12.19           H  
ATOM   2133 2HH2 ARG A 151      31.921 -16.896   2.992  1.00 12.19           H  
ATOM   2134  N   GLY A 152      24.630 -14.323  -1.766  1.00 12.24           N  
ATOM   2135  CA  GLY A 152      23.220 -14.444  -1.416  1.00 12.24           C  
ATOM   2136  C   GLY A 152      22.968 -14.918  -0.003  1.00 12.24           C  
ATOM   2137  O   GLY A 152      23.843 -14.823   0.862  1.00 12.24           O  
ATOM   2138  H   GLY A 152      25.059 -15.092  -2.276  1.00 12.24           H  
ATOM   2139 1HA  GLY A 152      22.743 -13.473  -1.549  1.00 12.24           H  
ATOM   2140 2HA  GLY A 152      22.738 -15.113  -2.120  1.00 12.24           H  
ATOM   2141  N   ALA A 153      21.766 -15.433   0.239  1.00 12.26           N  
ATOM   2142  CA  ALA A 153      21.349 -15.759   1.581  1.00 12.26           C  
ATOM   2143  C   ALA A 153      20.776 -17.127   1.839  1.00 12.26           C  
ATOM   2144  O   ALA A 153      19.756 -17.209   2.520  1.00 12.26           O  
ATOM   2145  CB  ALA A 153      20.291 -14.791   1.985  1.00 12.26           C  
ATOM   2146  H   ALA A 153      21.106 -15.534  -0.513  1.00 12.26           H  
ATOM   2147  HA  ALA A 153      22.231 -15.650   2.207  1.00 12.26           H  
ATOM   2148 1HB  ALA A 153      19.998 -14.944   3.008  1.00 12.26           H  
ATOM   2149 2HB  ALA A 153      20.700 -13.837   1.849  1.00 12.26           H  
ATOM   2150 3HB  ALA A 153      19.427 -14.916   1.361  1.00 12.26           H  
ATOM   2151  N   ASP A 154      21.426 -18.180   1.364  1.00 12.24           N  
ATOM   2152  CA  ASP A 154      20.983 -19.548   1.609  1.00 12.24           C  
ATOM   2153  C   ASP A 154      19.592 -19.729   1.022  1.00 12.24           C  
ATOM   2154  O   ASP A 154      19.112 -18.839   0.326  1.00 12.24           O  
ATOM   2155  CB  ASP A 154      20.951 -19.674   3.163  1.00 12.24           C  
ATOM   2156  CG  ASP A 154      21.044 -20.986   3.794  1.00 12.24           C  
ATOM   2157  OD1 ASP A 154      20.814 -21.984   3.154  1.00 12.24           O  
ATOM   2158  OD2 ASP A 154      21.304 -20.967   4.994  1.00 12.24           O  
ATOM   2159  H   ASP A 154      22.253 -18.073   0.777  1.00 12.24           H  
ATOM   2160  HA  ASP A 154      21.678 -20.257   1.151  1.00 12.24           H  
ATOM   2161 1HB  ASP A 154      21.739 -19.042   3.582  1.00 12.24           H  
ATOM   2162 2HB  ASP A 154      20.006 -19.280   3.521  1.00 12.24           H  
ATOM   2163  N   LEU A 155      18.919 -20.826   1.373  1.00 12.21           N  
ATOM   2164  CA  LEU A 155      17.489 -20.982   1.062  1.00 12.21           C  
ATOM   2165  C   LEU A 155      16.919 -22.271   1.660  1.00 12.21           C  
ATOM   2166  O   LEU A 155      17.634 -23.262   1.886  1.00 12.21           O  
ATOM   2167  CB  LEU A 155      17.158 -20.926  -0.454  1.00 12.21           C  
ATOM   2168  CG  LEU A 155      17.663 -21.997  -1.340  1.00 12.21           C  
ATOM   2169  CD1 LEU A 155      16.560 -23.067  -1.458  1.00 12.21           C  
ATOM   2170  CD2 LEU A 155      18.066 -21.410  -2.675  1.00 12.21           C  
ATOM   2171  H   LEU A 155      19.438 -21.523   1.918  1.00 12.21           H  
ATOM   2172  HA  LEU A 155      16.959 -20.148   1.524  1.00 12.21           H  
ATOM   2173 1HB  LEU A 155      16.072 -20.941  -0.554  1.00 12.21           H  
ATOM   2174 2HB  LEU A 155      17.494 -20.004  -0.874  1.00 12.21           H  
ATOM   2175  HG  LEU A 155      18.513 -22.443  -0.907  1.00 12.21           H  
ATOM   2176 1HD1 LEU A 155      16.878 -23.879  -2.104  1.00 12.21           H  
ATOM   2177 2HD1 LEU A 155      16.335 -23.469  -0.483  1.00 12.21           H  
ATOM   2178 3HD1 LEU A 155      15.663 -22.623  -1.865  1.00 12.21           H  
ATOM   2179 1HD2 LEU A 155      18.437 -22.190  -3.331  1.00 12.21           H  
ATOM   2180 2HD2 LEU A 155      17.223 -20.919  -3.131  1.00 12.21           H  
ATOM   2181 3HD2 LEU A 155      18.838 -20.699  -2.504  1.00 12.21           H  
ATOM   2182  N   ASP A 156      15.599 -22.290   1.804  1.00 12.19           N  
ATOM   2183  CA  ASP A 156      14.896 -23.489   2.225  1.00 12.19           C  
ATOM   2184  C   ASP A 156      13.585 -23.601   1.478  1.00 12.19           C  
ATOM   2185  O   ASP A 156      12.601 -22.945   1.827  1.00 12.19           O  
ATOM   2186  CB  ASP A 156      14.618 -23.453   3.732  1.00 12.19           C  
ATOM   2187  CG  ASP A 156      13.966 -24.742   4.326  1.00 12.19           C  
ATOM   2188  OD1 ASP A 156      13.518 -25.618   3.592  1.00 12.19           O  
ATOM   2189  OD2 ASP A 156      13.937 -24.829   5.535  1.00 12.19           O  
ATOM   2190  H   ASP A 156      15.067 -21.455   1.607  1.00 12.19           H  
ATOM   2191  HA  ASP A 156      15.506 -24.365   1.983  1.00 12.19           H  
ATOM   2192 1HB  ASP A 156      15.523 -23.233   4.267  1.00 12.19           H  
ATOM   2193 2HB  ASP A 156      13.935 -22.629   3.932  1.00 12.19           H  
ATOM   2194  N   GLY A 157      13.559 -24.446   0.462  1.00 12.16           N  
ATOM   2195  CA  GLY A 157      12.371 -24.638  -0.357  1.00 12.16           C  
ATOM   2196  C   GLY A 157      11.395 -25.644   0.268  1.00 12.16           C  
ATOM   2197  O   GLY A 157      10.332 -25.941  -0.297  1.00 12.16           O  
ATOM   2198  H   GLY A 157      14.413 -24.961   0.203  1.00 12.16           H  
ATOM   2199 1HA  GLY A 157      11.870 -23.683  -0.508  1.00 12.16           H  
ATOM   2200 2HA  GLY A 157      12.679 -24.997  -1.340  1.00 12.16           H  
ATOM   2201  N   SER A 158      11.721 -26.182   1.444  1.00 12.11           N  
ATOM   2202  CA  SER A 158      10.845 -27.170   2.039  1.00 12.11           C  
ATOM   2203  C   SER A 158      10.566 -28.335   1.074  1.00 12.11           C  
ATOM   2204  O   SER A 158      11.344 -29.286   1.003  1.00 12.11           O  
ATOM   2205  CB  SER A 158       9.567 -26.503   2.546  1.00 12.11           C  
ATOM   2206  OG  SER A 158       8.833 -27.375   3.361  1.00 12.11           O  
ATOM   2207  H   SER A 158      12.568 -25.905   1.955  1.00 12.11           H  
ATOM   2208  HA  SER A 158      11.358 -27.576   2.913  1.00 12.11           H  
ATOM   2209 1HB  SER A 158       9.854 -25.628   3.132  1.00 12.11           H  
ATOM   2210 2HB  SER A 158       8.948 -26.145   1.737  1.00 12.11           H  
ATOM   2211  HG  SER A 158       9.451 -27.691   4.026  1.00 12.11           H  
ATOM   2212  N   GLY A 159       9.398 -28.311   0.433  1.00 12.01           N  
ATOM   2213  CA  GLY A 159       8.946 -29.382  -0.456  1.00 12.01           C  
ATOM   2214  C   GLY A 159       9.168 -29.141  -1.961  1.00 12.01           C  
ATOM   2215  O   GLY A 159       8.773 -29.980  -2.775  1.00 12.01           O  
ATOM   2216  H   GLY A 159       8.859 -27.463   0.514  1.00 12.01           H  
ATOM   2217 1HA  GLY A 159       9.442 -30.308  -0.168  1.00 12.01           H  
ATOM   2218 2HA  GLY A 159       7.884 -29.544  -0.281  1.00 12.01           H  
ATOM   2219  N   GLY A 160       9.780 -28.018  -2.344  1.00 11.86           N  
ATOM   2220  CA  GLY A 160       9.963 -27.730  -3.775  1.00 11.86           C  
ATOM   2221  C   GLY A 160      10.616 -26.376  -4.057  1.00 11.86           C  
ATOM   2222  O   GLY A 160      11.227 -25.773  -3.179  1.00 11.86           O  
ATOM   2223  H   GLY A 160      10.088 -27.345  -1.642  1.00 11.86           H  
ATOM   2224 1HA  GLY A 160      10.577 -28.516  -4.218  1.00 11.86           H  
ATOM   2225 2HA  GLY A 160       8.996 -27.771  -4.274  1.00 11.86           H  
ATOM   2226  N   SER A 161      10.498 -25.900  -5.301  1.00 11.66           N  
ATOM   2227  CA  SER A 161      11.142 -24.642  -5.683  1.00 11.66           C  
ATOM   2228  C   SER A 161      10.728 -23.550  -4.712  1.00 11.66           C  
ATOM   2229  O   SER A 161       9.543 -23.417  -4.400  1.00 11.66           O  
ATOM   2230  CB  SER A 161      10.709 -24.223  -7.079  1.00 11.66           C  
ATOM   2231  OG  SER A 161      11.081 -25.168  -8.043  1.00 11.66           O  
ATOM   2232  H   SER A 161       9.991 -26.432  -5.992  1.00 11.66           H  
ATOM   2233  HA  SER A 161      12.226 -24.766  -5.649  1.00 11.66           H  
ATOM   2234 1HB  SER A 161       9.633 -24.074  -7.104  1.00 11.66           H  
ATOM   2235 2HB  SER A 161      11.175 -23.262  -7.318  1.00 11.66           H  
ATOM   2236  HG  SER A 161      10.937 -24.740  -8.908  1.00 11.66           H  
ATOM   2237  N   GLY A 162      11.675 -22.747  -4.244  1.00 11.47           N  
ATOM   2238  CA  GLY A 162      11.287 -21.674  -3.347  1.00 11.47           C  
ATOM   2239  C   GLY A 162      10.626 -20.600  -4.196  1.00 11.47           C  
ATOM   2240  O   GLY A 162      11.043 -20.403  -5.345  1.00 11.47           O  
ATOM   2241  H   GLY A 162      12.641 -22.884  -4.522  1.00 11.47           H  
ATOM   2242 1HA  GLY A 162      10.593 -22.048  -2.594  1.00 11.47           H  
ATOM   2243 2HA  GLY A 162      12.162 -21.287  -2.827  1.00 11.47           H  
ATOM   2244  N   ILE A 163       9.687 -19.845  -3.614  1.00 11.33           N  
ATOM   2245  CA  ILE A 163       9.014 -18.778  -4.361  1.00 11.33           C  
ATOM   2246  C   ILE A 163       9.092 -17.400  -3.708  1.00 11.33           C  
ATOM   2247  O   ILE A 163       9.215 -17.260  -2.486  1.00 11.33           O  
ATOM   2248  CB  ILE A 163       7.543 -19.135  -4.615  1.00 11.33           C  
ATOM   2249  CG1 ILE A 163       6.801 -19.309  -3.284  1.00 11.33           C  
ATOM   2250  CG2 ILE A 163       7.451 -20.403  -5.469  1.00 11.33           C  
ATOM   2251  CD1 ILE A 163       5.309 -19.458  -3.446  1.00 11.33           C  
ATOM   2252  H   ILE A 163       9.410 -20.039  -2.662  1.00 11.33           H  
ATOM   2253  HA  ILE A 163       9.493 -18.692  -5.339  1.00 11.33           H  
ATOM   2254  HB  ILE A 163       7.065 -18.310  -5.157  1.00 11.33           H  
ATOM   2255 1HG1 ILE A 163       7.185 -20.195  -2.777  1.00 11.33           H  
ATOM   2256 2HG1 ILE A 163       6.995 -18.437  -2.656  1.00 11.33           H  
ATOM   2257 1HG2 ILE A 163       6.409 -20.636  -5.669  1.00 11.33           H  
ATOM   2258 2HG2 ILE A 163       7.973 -20.230  -6.415  1.00 11.33           H  
ATOM   2259 3HG2 ILE A 163       7.913 -21.241  -4.950  1.00 11.33           H  
ATOM   2260 1HD1 ILE A 163       4.846 -19.576  -2.467  1.00 11.33           H  
ATOM   2261 2HD1 ILE A 163       4.909 -18.567  -3.936  1.00 11.33           H  
ATOM   2262 3HD1 ILE A 163       5.096 -20.336  -4.056  1.00 11.33           H  
ATOM   2263  N   LEU A 164       9.004 -16.394  -4.566  1.00 11.27           N  
ATOM   2264  CA  LEU A 164       9.106 -14.967  -4.250  1.00 11.27           C  
ATOM   2265  C   LEU A 164       7.883 -14.112  -4.609  1.00 11.27           C  
ATOM   2266  O   LEU A 164       7.076 -14.509  -5.447  1.00 11.27           O  
ATOM   2267  CB  LEU A 164      10.264 -14.475  -5.049  1.00 11.27           C  
ATOM   2268  CG  LEU A 164      11.506 -15.147  -4.810  1.00 11.27           C  
ATOM   2269  CD1 LEU A 164      12.439 -14.791  -5.813  1.00 11.27           C  
ATOM   2270  CD2 LEU A 164      12.004 -14.698  -3.506  1.00 11.27           C  
ATOM   2271  H   LEU A 164       8.927 -16.655  -5.562  1.00 11.27           H  
ATOM   2272  HA  LEU A 164       9.304 -14.871  -3.184  1.00 11.27           H  
ATOM   2273 1HB  LEU A 164      10.026 -14.569  -6.101  1.00 11.27           H  
ATOM   2274 2HB  LEU A 164      10.417 -13.472  -4.789  1.00 11.27           H  
ATOM   2275  HG  LEU A 164      11.371 -16.217  -4.842  1.00 11.27           H  
ATOM   2276 1HD1 LEU A 164      13.341 -15.316  -5.615  1.00 11.27           H  
ATOM   2277 2HD1 LEU A 164      12.055 -15.097  -6.788  1.00 11.27           H  
ATOM   2278 3HD1 LEU A 164      12.618 -13.741  -5.807  1.00 11.27           H  
ATOM   2279 1HD2 LEU A 164      12.933 -15.116  -3.300  1.00 11.27           H  
ATOM   2280 2HD2 LEU A 164      12.122 -13.628  -3.516  1.00 11.27           H  
ATOM   2281 3HD2 LEU A 164      11.291 -14.989  -2.741  1.00 11.27           H  
ATOM   2282  N   ASP A 165       7.745 -12.911  -4.008  1.00 11.32           N  
ATOM   2283  CA  ASP A 165       6.630 -12.050  -4.426  1.00 11.32           C  
ATOM   2284  C   ASP A 165       6.763 -10.509  -4.249  1.00 11.32           C  
ATOM   2285  O   ASP A 165       6.806  -9.981  -3.124  1.00 11.32           O  
ATOM   2286  CB  ASP A 165       5.334 -12.542  -3.739  1.00 11.32           C  
ATOM   2287  CG  ASP A 165       4.011 -11.814  -4.190  1.00 11.32           C  
ATOM   2288  OD1 ASP A 165       4.031 -10.624  -4.401  1.00 11.32           O  
ATOM   2289  OD2 ASP A 165       3.012 -12.504  -4.393  1.00 11.32           O  
ATOM   2290  H   ASP A 165       8.395 -12.608  -3.299  1.00 11.32           H  
ATOM   2291  HA  ASP A 165       6.490 -12.221  -5.491  1.00 11.32           H  
ATOM   2292 1HB  ASP A 165       5.206 -13.611  -3.924  1.00 11.32           H  
ATOM   2293 2HB  ASP A 165       5.436 -12.416  -2.661  1.00 11.32           H  
ATOM   2294  N   ILE A 166       6.846  -9.821  -5.415  1.00 11.48           N  
ATOM   2295  CA  ILE A 166       6.778  -8.356  -5.568  1.00 11.48           C  
ATOM   2296  C   ILE A 166       5.813  -8.011  -6.700  1.00 11.48           C  
ATOM   2297  O   ILE A 166       6.195  -7.978  -7.871  1.00 11.48           O  
ATOM   2298  CB  ILE A 166       8.129  -7.625  -5.826  1.00 11.48           C  
ATOM   2299  CG1 ILE A 166       9.065  -7.808  -4.678  1.00 11.48           C  
ATOM   2300  CG2 ILE A 166       7.865  -6.137  -6.048  1.00 11.48           C  
ATOM   2301  CD1 ILE A 166      10.481  -7.261  -4.833  1.00 11.48           C  
ATOM   2302  H   ILE A 166       6.847 -10.363  -6.262  1.00 11.48           H  
ATOM   2303  HA  ILE A 166       6.365  -7.940  -4.651  1.00 11.48           H  
ATOM   2304  HB  ILE A 166       8.597  -8.046  -6.701  1.00 11.48           H  
ATOM   2305 1HG1 ILE A 166       8.642  -7.278  -3.923  1.00 11.48           H  
ATOM   2306 2HG1 ILE A 166       9.102  -8.844  -4.407  1.00 11.48           H  
ATOM   2307 1HG2 ILE A 166       8.803  -5.618  -6.240  1.00 11.48           H  
ATOM   2308 2HG2 ILE A 166       7.199  -6.003  -6.899  1.00 11.48           H  
ATOM   2309 3HG2 ILE A 166       7.399  -5.714  -5.156  1.00 11.48           H  
ATOM   2310 1HD1 ILE A 166      11.030  -7.391  -3.900  1.00 11.48           H  
ATOM   2311 2HD1 ILE A 166      10.996  -7.777  -5.603  1.00 11.48           H  
ATOM   2312 3HD1 ILE A 166      10.444  -6.199  -5.070  1.00 11.48           H  
ATOM   2313  N   LYS A 167       4.579  -7.694  -6.321  1.00 11.71           N  
ATOM   2314  CA  LYS A 167       3.503  -7.338  -7.246  1.00 11.71           C  
ATOM   2315  C   LYS A 167       2.893  -5.977  -6.915  1.00 11.71           C  
ATOM   2316  O   LYS A 167       2.067  -5.453  -7.658  1.00 11.71           O  
ATOM   2317  CB  LYS A 167       2.384  -8.381  -7.187  1.00 11.71           C  
ATOM   2318  CG  LYS A 167       2.747  -9.804  -7.627  1.00 11.71           C  
ATOM   2319  CD  LYS A 167       1.524 -10.717  -7.455  1.00 11.71           C  
ATOM   2320  CE  LYS A 167       1.770 -12.147  -7.914  1.00 11.71           C  
ATOM   2321  NZ  LYS A 167       2.806 -12.804  -7.091  1.00 11.71           N  
ATOM   2322  H   LYS A 167       4.360  -7.785  -5.338  1.00 11.71           H  
ATOM   2323  HA  LYS A 167       3.908  -7.294  -8.258  1.00 11.71           H  
ATOM   2324 1HB  LYS A 167       2.020  -8.450  -6.159  1.00 11.71           H  
ATOM   2325 2HB  LYS A 167       1.551  -8.049  -7.802  1.00 11.71           H  
ATOM   2326 1HG  LYS A 167       3.078  -9.808  -8.665  1.00 11.71           H  
ATOM   2327 2HG  LYS A 167       3.557 -10.185  -6.997  1.00 11.71           H  
ATOM   2328 1HD  LYS A 167       1.266 -10.749  -6.391  1.00 11.71           H  
ATOM   2329 2HD  LYS A 167       0.680 -10.307  -8.004  1.00 11.71           H  
ATOM   2330 1HE  LYS A 167       0.841 -12.703  -7.816  1.00 11.71           H  
ATOM   2331 2HE  LYS A 167       2.081 -12.156  -8.959  1.00 11.71           H  
ATOM   2332 1HZ  LYS A 167       2.952 -13.752  -7.382  1.00 11.71           H  
ATOM   2333 2HZ  LYS A 167       3.663 -12.295  -7.182  1.00 11.71           H  
ATOM   2334 3HZ  LYS A 167       2.538 -12.794  -6.097  1.00 11.71           H  
ATOM   2335  N   ARG A 168       3.258  -5.447  -5.752  1.00 11.95           N  
ATOM   2336  CA  ARG A 168       2.644  -4.247  -5.178  1.00 11.95           C  
ATOM   2337  C   ARG A 168       3.437  -2.954  -5.336  1.00 11.95           C  
ATOM   2338  O   ARG A 168       3.119  -1.964  -4.679  1.00 11.95           O  
ATOM   2339  CB  ARG A 168       2.420  -4.461  -3.689  1.00 11.95           C  
ATOM   2340  CG  ARG A 168       1.463  -5.596  -3.326  1.00 11.95           C  
ATOM   2341  CD  ARG A 168       1.314  -5.737  -1.843  1.00 11.95           C  
ATOM   2342  NE  ARG A 168       0.426  -6.836  -1.481  1.00 11.95           N  
ATOM   2343  CZ  ARG A 168       0.113  -7.188  -0.216  1.00 11.95           C  
ATOM   2344  NH1 ARG A 168       0.621  -6.524   0.800  1.00 11.95           N  
ATOM   2345  NH2 ARG A 168      -0.704  -8.203   0.004  1.00 11.95           N  
ATOM   2346  H   ARG A 168       3.974  -5.919  -5.225  1.00 11.95           H  
ATOM   2347  HA  ARG A 168       1.675  -4.111  -5.658  1.00 11.95           H  
ATOM   2348 1HB  ARG A 168       3.376  -4.671  -3.208  1.00 11.95           H  
ATOM   2349 2HB  ARG A 168       2.028  -3.546  -3.245  1.00 11.95           H  
ATOM   2350 1HG  ARG A 168       0.480  -5.393  -3.752  1.00 11.95           H  
ATOM   2351 2HG  ARG A 168       1.844  -6.538  -3.725  1.00 11.95           H  
ATOM   2352 1HD  ARG A 168       2.289  -5.925  -1.395  1.00 11.95           H  
ATOM   2353 2HD  ARG A 168       0.900  -4.817  -1.433  1.00 11.95           H  
ATOM   2354  HE  ARG A 168       0.014  -7.373  -2.232  1.00 11.95           H  
ATOM   2355 1HH1 ARG A 168       1.247  -5.748   0.634  1.00 11.95           H  
ATOM   2356 2HH1 ARG A 168       0.387  -6.790   1.745  1.00 11.95           H  
ATOM   2357 1HH2 ARG A 168      -1.094  -8.714  -0.775  1.00 11.95           H  
ATOM   2358 2HH2 ARG A 168      -0.937  -8.467   0.950  1.00 11.95           H  
ATOM   2359  N   THR A 169       4.482  -2.963  -6.147  1.00 12.16           N  
ATOM   2360  CA  THR A 169       5.339  -1.789  -6.288  1.00 12.16           C  
ATOM   2361  C   THR A 169       4.900  -0.794  -7.397  1.00 12.16           C  
ATOM   2362  O   THR A 169       4.906  -1.162  -8.570  1.00 12.16           O  
ATOM   2363  CB  THR A 169       6.765  -2.274  -6.561  1.00 12.16           C  
ATOM   2364  OG1 THR A 169       7.212  -3.049  -5.450  1.00 12.16           O  
ATOM   2365  CG2 THR A 169       7.698  -1.145  -6.788  1.00 12.16           C  
ATOM   2366  H   THR A 169       4.682  -3.801  -6.676  1.00 12.16           H  
ATOM   2367  HA  THR A 169       5.364  -1.303  -5.322  1.00 12.16           H  
ATOM   2368  HB  THR A 169       6.761  -2.908  -7.448  1.00 12.16           H  
ATOM   2369  HG1 THR A 169       7.126  -2.517  -4.625  1.00 12.16           H  
ATOM   2370 1HG2 THR A 169       8.673  -1.561  -6.970  1.00 12.16           H  
ATOM   2371 2HG2 THR A 169       7.378  -0.570  -7.645  1.00 12.16           H  
ATOM   2372 3HG2 THR A 169       7.731  -0.521  -5.923  1.00 12.16           H  
ATOM   2373  N   PRO A 170       4.544   0.479  -7.060  1.00 12.30           N  
ATOM   2374  CA  PRO A 170       4.109   1.565  -7.940  1.00 12.30           C  
ATOM   2375  C   PRO A 170       5.236   2.455  -8.480  1.00 12.30           C  
ATOM   2376  O   PRO A 170       4.970   3.536  -9.003  1.00 12.30           O  
ATOM   2377  CB  PRO A 170       3.226   2.385  -7.006  1.00 12.30           C  
ATOM   2378  CG  PRO A 170       3.929   2.282  -5.681  1.00 12.30           C  
ATOM   2379  CD  PRO A 170       4.490   0.877  -5.643  1.00 12.30           C  
ATOM   2380  HA  PRO A 170       3.520   1.143  -8.769  1.00 12.30           H  
ATOM   2381 1HB  PRO A 170       3.151   3.418  -7.375  1.00 12.30           H  
ATOM   2382 2HB  PRO A 170       2.210   1.971  -6.984  1.00 12.30           H  
ATOM   2383 1HG  PRO A 170       4.715   3.046  -5.614  1.00 12.30           H  
ATOM   2384 2HG  PRO A 170       3.226   2.479  -4.853  1.00 12.30           H  
ATOM   2385 1HD  PRO A 170       5.466   0.908  -5.240  1.00 12.30           H  
ATOM   2386 2HD  PRO A 170       3.809   0.260  -5.067  1.00 12.30           H  
ATOM   2387  N   GLY A 171       6.485   2.061  -8.259  1.00 12.36           N  
ATOM   2388  CA  GLY A 171       7.631   2.915  -8.575  1.00 12.36           C  
ATOM   2389  C   GLY A 171       8.147   2.728  -9.998  1.00 12.36           C  
ATOM   2390  O   GLY A 171       7.404   2.349 -10.897  1.00 12.36           O  
ATOM   2391  H   GLY A 171       6.652   1.156  -7.856  1.00 12.36           H  
ATOM   2392 1HA  GLY A 171       7.351   3.958  -8.427  1.00 12.36           H  
ATOM   2393 2HA  GLY A 171       8.433   2.704  -7.867  1.00 12.36           H  
ATOM   2394  N   ASN A 172       9.449   2.970 -10.192  1.00 12.35           N  
ATOM   2395  CA  ASN A 172      10.095   2.877 -11.512  1.00 12.35           C  
ATOM   2396  C   ASN A 172      10.770   1.514 -11.680  1.00 12.35           C  
ATOM   2397  O   ASN A 172      11.543   1.271 -12.607  1.00 12.35           O  
ATOM   2398  CB  ASN A 172      11.095   3.998 -11.681  1.00 12.35           C  
ATOM   2399  CG  ASN A 172      10.429   5.348 -11.772  1.00 12.35           C  
ATOM   2400  OD1 ASN A 172       9.371   5.495 -12.393  1.00 12.35           O  
ATOM   2401  ND2 ASN A 172      11.030   6.337 -11.159  1.00 12.35           N  
ATOM   2402  H   ASN A 172      10.011   3.267  -9.405  1.00 12.35           H  
ATOM   2403  HA  ASN A 172       9.332   2.964 -12.286  1.00 12.35           H  
ATOM   2404 1HB  ASN A 172      11.788   4.000 -10.836  1.00 12.35           H  
ATOM   2405 2HB  ASN A 172      11.681   3.831 -12.584  1.00 12.35           H  
ATOM   2406 1HD2 ASN A 172      10.634   7.256 -11.185  1.00 12.35           H  
ATOM   2407 2HD2 ASN A 172      11.885   6.175 -10.668  1.00 12.35           H  
ATOM   2408  N   LYS A 173      10.438   0.640 -10.747  1.00 12.26           N  
ATOM   2409  CA  LYS A 173      10.904  -0.722 -10.609  1.00 12.26           C  
ATOM   2410  C   LYS A 173      10.193  -1.827 -11.438  1.00 12.26           C  
ATOM   2411  O   LYS A 173      10.825  -2.848 -11.688  1.00 12.26           O  
ATOM   2412  CB  LYS A 173      10.793  -1.066  -9.131  1.00 12.26           C  
ATOM   2413  CG  LYS A 173      11.745  -0.271  -8.227  1.00 12.26           C  
ATOM   2414  CD  LYS A 173      11.476  -0.543  -6.735  1.00 12.26           C  
ATOM   2415  CE  LYS A 173      12.468   0.176  -5.828  1.00 12.26           C  
ATOM   2416  NZ  LYS A 173      12.116   0.018  -4.382  1.00 12.26           N  
ATOM   2417  H   LYS A 173       9.792   0.972 -10.051  1.00 12.26           H  
ATOM   2418  HA  LYS A 173      11.958  -0.735 -10.894  1.00 12.26           H  
ATOM   2419 1HB  LYS A 173       9.784  -0.862  -8.809  1.00 12.26           H  
ATOM   2420 2HB  LYS A 173      10.984  -2.128  -8.984  1.00 12.26           H  
ATOM   2421 1HG  LYS A 173      12.774  -0.546  -8.459  1.00 12.26           H  
ATOM   2422 2HG  LYS A 173      11.620   0.793  -8.421  1.00 12.26           H  
ATOM   2423 1HD  LYS A 173      10.488  -0.179  -6.472  1.00 12.26           H  
ATOM   2424 2HD  LYS A 173      11.518  -1.616  -6.526  1.00 12.26           H  
ATOM   2425 1HE  LYS A 173      13.452  -0.259  -5.993  1.00 12.26           H  
ATOM   2426 2HE  LYS A 173      12.504   1.237  -6.073  1.00 12.26           H  
ATOM   2427 1HZ  LYS A 173      12.801   0.469  -3.810  1.00 12.26           H  
ATOM   2428 2HZ  LYS A 173      11.196   0.420  -4.160  1.00 12.26           H  
ATOM   2429 3HZ  LYS A 173      12.075  -0.974  -4.146  1.00 12.26           H  
ATOM   2430  N   PRO A 174       8.917  -1.700 -11.900  1.00 12.12           N  
ATOM   2431  CA  PRO A 174       8.188  -2.733 -12.628  1.00 12.12           C  
ATOM   2432  C   PRO A 174       8.940  -3.409 -13.774  1.00 12.12           C  
ATOM   2433  O   PRO A 174       8.735  -4.588 -14.019  1.00 12.12           O  
ATOM   2434  CB  PRO A 174       6.960  -1.978 -13.121  1.00 12.12           C  
ATOM   2435  CG  PRO A 174       6.728  -0.943 -12.058  1.00 12.12           C  
ATOM   2436  CD  PRO A 174       8.087  -0.504 -11.644  1.00 12.12           C  
ATOM   2437  HA  PRO A 174       7.860  -3.483 -11.897  1.00 12.12           H  
ATOM   2438 1HB  PRO A 174       7.163  -1.539 -14.110  1.00 12.12           H  
ATOM   2439 2HB  PRO A 174       6.113  -2.668 -13.241  1.00 12.12           H  
ATOM   2440 1HG  PRO A 174       6.128  -0.105 -12.448  1.00 12.12           H  
ATOM   2441 2HG  PRO A 174       6.152  -1.375 -11.220  1.00 12.12           H  
ATOM   2442 1HD  PRO A 174       8.360   0.333 -12.292  1.00 12.12           H  
ATOM   2443 2HD  PRO A 174       8.035  -0.251 -10.578  1.00 12.12           H  
ATOM   2444  N   ARG A 175       9.820  -2.703 -14.488  1.00 11.93           N  
ATOM   2445  CA  ARG A 175      10.533  -3.384 -15.575  1.00 11.93           C  
ATOM   2446  C   ARG A 175      11.448  -4.471 -15.004  1.00 11.93           C  
ATOM   2447  O   ARG A 175      11.651  -5.535 -15.603  1.00 11.93           O  
ATOM   2448  CB  ARG A 175      11.369  -2.406 -16.379  1.00 11.93           C  
ATOM   2449  CG  ARG A 175      10.574  -1.428 -17.239  1.00 11.93           C  
ATOM   2450  CD  ARG A 175      11.472  -0.479 -17.961  1.00 11.93           C  
ATOM   2451  NE  ARG A 175      10.728   0.459 -18.794  1.00 11.93           N  
ATOM   2452  CZ  ARG A 175      11.278   1.488 -19.472  1.00 11.93           C  
ATOM   2453  NH1 ARG A 175      12.575   1.702 -19.408  1.00 11.93           N  
ATOM   2454  NH2 ARG A 175      10.514   2.280 -20.203  1.00 11.93           N  
ATOM   2455  H   ARG A 175       9.995  -1.728 -14.295  1.00 11.93           H  
ATOM   2456  HA  ARG A 175       9.803  -3.852 -16.236  1.00 11.93           H  
ATOM   2457 1HB  ARG A 175      11.989  -1.819 -15.702  1.00 11.93           H  
ATOM   2458 2HB  ARG A 175      12.040  -2.959 -17.038  1.00 11.93           H  
ATOM   2459 1HG  ARG A 175       9.985  -1.980 -17.973  1.00 11.93           H  
ATOM   2460 2HG  ARG A 175       9.908  -0.851 -16.595  1.00 11.93           H  
ATOM   2461 1HD  ARG A 175      12.051   0.094 -17.237  1.00 11.93           H  
ATOM   2462 2HD  ARG A 175      12.148  -1.040 -18.604  1.00 11.93           H  
ATOM   2463  HE  ARG A 175       9.728   0.328 -18.869  1.00 11.93           H  
ATOM   2464 1HH1 ARG A 175      13.161   1.097 -18.849  1.00 11.93           H  
ATOM   2465 2HH1 ARG A 175      12.985   2.472 -19.917  1.00 11.93           H  
ATOM   2466 1HH2 ARG A 175       9.519   2.116 -20.253  1.00 11.93           H  
ATOM   2467 2HH2 ARG A 175      10.926   3.049 -20.711  1.00 11.93           H  
ATOM   2468  N   ILE A 176      12.006  -4.182 -13.830  1.00 11.71           N  
ATOM   2469  CA  ILE A 176      12.898  -5.091 -13.147  1.00 11.71           C  
ATOM   2470  C   ILE A 176      12.046  -6.223 -12.646  1.00 11.71           C  
ATOM   2471  O   ILE A 176      12.390  -7.400 -12.783  1.00 11.71           O  
ATOM   2472  CB  ILE A 176      13.599  -4.403 -11.960  1.00 11.71           C  
ATOM   2473  CG1 ILE A 176      14.535  -3.319 -12.449  1.00 11.71           C  
ATOM   2474  CG2 ILE A 176      14.306  -5.409 -11.147  1.00 11.71           C  
ATOM   2475  CD1 ILE A 176      15.027  -2.430 -11.331  1.00 11.71           C  
ATOM   2476  H   ILE A 176      11.754  -3.319 -13.359  1.00 11.71           H  
ATOM   2477  HA  ILE A 176      13.638  -5.478 -13.843  1.00 11.71           H  
ATOM   2478  HB  ILE A 176      12.872  -3.933 -11.324  1.00 11.71           H  
ATOM   2479 1HG1 ILE A 176      15.392  -3.779 -12.937  1.00 11.71           H  
ATOM   2480 2HG1 ILE A 176      14.009  -2.698 -13.177  1.00 11.71           H  
ATOM   2481 1HG2 ILE A 176      14.780  -4.930 -10.294  1.00 11.71           H  
ATOM   2482 2HG2 ILE A 176      13.564  -6.105 -10.805  1.00 11.71           H  
ATOM   2483 3HG2 ILE A 176      15.058  -5.917 -11.746  1.00 11.71           H  
ATOM   2484 1HD1 ILE A 176      15.690  -1.667 -11.737  1.00 11.71           H  
ATOM   2485 2HD1 ILE A 176      14.173  -1.951 -10.849  1.00 11.71           H  
ATOM   2486 3HD1 ILE A 176      15.567  -3.029 -10.600  1.00 11.71           H  
ATOM   2487  N   ALA A 177      10.902  -5.844 -12.076  1.00 11.46           N  
ATOM   2488  CA  ALA A 177      10.004  -6.829 -11.525  1.00 11.46           C  
ATOM   2489  C   ALA A 177       9.527  -7.814 -12.564  1.00 11.46           C  
ATOM   2490  O   ALA A 177       9.483  -8.994 -12.260  1.00 11.46           O  
ATOM   2491  CB  ALA A 177       8.791  -6.157 -10.912  1.00 11.46           C  
ATOM   2492  H   ALA A 177      10.694  -4.850 -12.014  1.00 11.46           H  
ATOM   2493  HA  ALA A 177      10.544  -7.379 -10.771  1.00 11.46           H  
ATOM   2494 1HB  ALA A 177       8.142  -6.915 -10.471  1.00 11.46           H  
ATOM   2495 2HB  ALA A 177       9.101  -5.455 -10.148  1.00 11.46           H  
ATOM   2496 3HB  ALA A 177       8.258  -5.640 -11.686  1.00 11.46           H  
ATOM   2497  N   GLU A 178       9.218  -7.379 -13.790  1.00 11.21           N  
ATOM   2498  CA  GLU A 178       8.764  -8.355 -14.781  1.00 11.21           C  
ATOM   2499  C   GLU A 178       9.871  -9.345 -15.126  1.00 11.21           C  
ATOM   2500  O   GLU A 178       9.623 -10.555 -15.202  1.00 11.21           O  
ATOM   2501  CB  GLU A 178       8.266  -7.672 -16.063  1.00 11.21           C  
ATOM   2502  CG  GLU A 178       6.921  -6.932 -15.922  1.00 11.21           C  
ATOM   2503  CD  GLU A 178       6.424  -6.312 -17.232  1.00 11.21           C  
ATOM   2504  OE1 GLU A 178       7.141  -6.351 -18.207  1.00 11.21           O  
ATOM   2505  OE2 GLU A 178       5.317  -5.817 -17.249  1.00 11.21           O  
ATOM   2506  H   GLU A 178       9.249  -6.385 -14.005  1.00 11.21           H  
ATOM   2507  HA  GLU A 178       7.932  -8.907 -14.358  1.00 11.21           H  
ATOM   2508 1HB  GLU A 178       9.012  -6.940 -16.387  1.00 11.21           H  
ATOM   2509 2HB  GLU A 178       8.168  -8.414 -16.853  1.00 11.21           H  
ATOM   2510 1HG  GLU A 178       6.172  -7.633 -15.555  1.00 11.21           H  
ATOM   2511 2HG  GLU A 178       7.034  -6.147 -15.176  1.00 11.21           H  
ATOM   2512  N   MET A 179      11.110  -8.871 -15.243  1.00 10.99           N  
ATOM   2513  CA  MET A 179      12.235  -9.764 -15.529  1.00 10.99           C  
ATOM   2514  C   MET A 179      12.311 -10.838 -14.451  1.00 10.99           C  
ATOM   2515  O   MET A 179      12.390 -12.045 -14.709  1.00 10.99           O  
ATOM   2516  CB  MET A 179      13.523  -8.948 -15.548  1.00 10.99           C  
ATOM   2517  CG  MET A 179      14.801  -9.719 -15.749  1.00 10.99           C  
ATOM   2518  SD  MET A 179      16.239  -8.635 -15.586  1.00 10.99           S  
ATOM   2519  CE  MET A 179      16.184  -8.260 -13.828  1.00 10.99           C  
ATOM   2520  H   MET A 179      11.277  -7.858 -15.169  1.00 10.99           H  
ATOM   2521  HA  MET A 179      12.072 -10.245 -16.493  1.00 10.99           H  
ATOM   2522 1HB  MET A 179      13.458  -8.196 -16.332  1.00 10.99           H  
ATOM   2523 2HB  MET A 179      13.626  -8.415 -14.612  1.00 10.99           H  
ATOM   2524 1HG  MET A 179      14.874 -10.511 -15.001  1.00 10.99           H  
ATOM   2525 2HG  MET A 179      14.812 -10.170 -16.739  1.00 10.99           H  
ATOM   2526 1HE  MET A 179      17.005  -7.593 -13.569  1.00 10.99           H  
ATOM   2527 2HE  MET A 179      15.230  -7.777 -13.586  1.00 10.99           H  
ATOM   2528 3HE  MET A 179      16.280  -9.184 -13.258  1.00 10.99           H  
ATOM   2529  N   ILE A 180      12.257 -10.361 -13.233  1.00 10.84           N  
ATOM   2530  CA  ILE A 180      12.311 -11.183 -12.058  1.00 10.84           C  
ATOM   2531  C   ILE A 180      11.106 -12.106 -11.853  1.00 10.84           C  
ATOM   2532  O   ILE A 180      11.265 -13.253 -11.414  1.00 10.84           O  
ATOM   2533  CB  ILE A 180      12.710 -10.300 -10.897  1.00 10.84           C  
ATOM   2534  CG1 ILE A 180      14.145  -9.945 -11.132  1.00 10.84           C  
ATOM   2535  CG2 ILE A 180      12.460 -10.859  -9.664  1.00 10.84           C  
ATOM   2536  CD1 ILE A 180      14.641  -8.962 -10.243  1.00 10.84           C  
ATOM   2537  H   ILE A 180      12.178  -9.351 -13.107  1.00 10.84           H  
ATOM   2538  HA  ILE A 180      13.156 -11.841 -12.192  1.00 10.84           H  
ATOM   2539  HB  ILE A 180      12.153  -9.361 -10.965  1.00 10.84           H  
ATOM   2540 1HG1 ILE A 180      14.762 -10.829 -11.053  1.00 10.84           H  
ATOM   2541 2HG1 ILE A 180      14.220  -9.554 -12.138  1.00 10.84           H  
ATOM   2542 1HG2 ILE A 180      12.764 -10.170  -8.876  1.00 10.84           H  
ATOM   2543 2HG2 ILE A 180      11.412 -10.999  -9.637  1.00 10.84           H  
ATOM   2544 3HG2 ILE A 180      12.989 -11.798  -9.574  1.00 10.84           H  
ATOM   2545 1HD1 ILE A 180      15.677  -8.718 -10.485  1.00 10.84           H  
ATOM   2546 2HD1 ILE A 180      14.038  -8.103 -10.332  1.00 10.84           H  
ATOM   2547 3HD1 ILE A 180      14.581  -9.351  -9.232  1.00 10.84           H  
ATOM   2548  N   CYS A 181       9.903 -11.627 -12.132  1.00 10.79           N  
ATOM   2549  CA  CYS A 181       8.723 -12.458 -11.997  1.00 10.79           C  
ATOM   2550  C   CYS A 181       8.837 -13.645 -12.949  1.00 10.79           C  
ATOM   2551  O   CYS A 181       8.515 -14.773 -12.567  1.00 10.79           O  
ATOM   2552  CB  CYS A 181       7.460 -11.658 -12.287  1.00 10.79           C  
ATOM   2553  SG  CYS A 181       7.093 -10.397 -11.019  1.00 10.79           S  
ATOM   2554  H   CYS A 181       9.807 -10.676 -12.458  1.00 10.79           H  
ATOM   2555  HA  CYS A 181       8.668 -12.827 -10.974  1.00 10.79           H  
ATOM   2556 1HB  CYS A 181       7.568 -11.154 -13.251  1.00 10.79           H  
ATOM   2557 2HB  CYS A 181       6.610 -12.332 -12.359  1.00 10.79           H  
ATOM   2558  HG  CYS A 181       8.176  -9.637 -11.304  1.00 10.79           H  
ATOM   2559  N   ASP A 182       9.357 -13.413 -14.168  1.00 10.86           N  
ATOM   2560  CA  ASP A 182       9.547 -14.520 -15.100  1.00 10.86           C  
ATOM   2561  C   ASP A 182      10.509 -15.545 -14.503  1.00 10.86           C  
ATOM   2562  O   ASP A 182      10.298 -16.753 -14.645  1.00 10.86           O  
ATOM   2563  CB  ASP A 182      10.040 -14.044 -16.469  1.00 10.86           C  
ATOM   2564  CG  ASP A 182       8.949 -13.344 -17.318  1.00 10.86           C  
ATOM   2565  OD1 ASP A 182       7.787 -13.421 -16.966  1.00 10.86           O  
ATOM   2566  OD2 ASP A 182       9.292 -12.784 -18.337  1.00 10.86           O  
ATOM   2567  H   ASP A 182       9.598 -12.459 -14.452  1.00 10.86           H  
ATOM   2568  HA  ASP A 182       8.586 -15.006 -15.251  1.00 10.86           H  
ATOM   2569 1HB  ASP A 182      10.864 -13.342 -16.325  1.00 10.86           H  
ATOM   2570 2HB  ASP A 182      10.428 -14.889 -17.026  1.00 10.86           H  
ATOM   2571  N   ILE A 183      11.532 -15.093 -13.776  1.00 11.05           N  
ATOM   2572  CA  ILE A 183      12.454 -16.040 -13.160  1.00 11.05           C  
ATOM   2573  C   ILE A 183      11.688 -16.954 -12.207  1.00 11.05           C  
ATOM   2574  O   ILE A 183      11.879 -18.173 -12.209  1.00 11.05           O  
ATOM   2575  CB  ILE A 183      13.607 -15.354 -12.393  1.00 11.05           C  
ATOM   2576  CG1 ILE A 183      14.545 -14.611 -13.359  1.00 11.05           C  
ATOM   2577  CG2 ILE A 183      14.366 -16.384 -11.585  1.00 11.05           C  
ATOM   2578  CD1 ILE A 183      15.550 -13.684 -12.660  1.00 11.05           C  
ATOM   2579  H   ILE A 183      11.690 -14.083 -13.697  1.00 11.05           H  
ATOM   2580  HA  ILE A 183      12.891 -16.658 -13.948  1.00 11.05           H  
ATOM   2581  HB  ILE A 183      13.202 -14.620 -11.712  1.00 11.05           H  
ATOM   2582 1HG1 ILE A 183      15.094 -15.342 -13.950  1.00 11.05           H  
ATOM   2583 2HG1 ILE A 183      13.937 -14.007 -14.033  1.00 11.05           H  
ATOM   2584 1HG2 ILE A 183      15.161 -15.896 -11.037  1.00 11.05           H  
ATOM   2585 2HG2 ILE A 183      13.688 -16.872 -10.886  1.00 11.05           H  
ATOM   2586 3HG2 ILE A 183      14.791 -17.128 -12.257  1.00 11.05           H  
ATOM   2587 1HD1 ILE A 183      16.168 -13.187 -13.409  1.00 11.05           H  
ATOM   2588 2HD1 ILE A 183      15.032 -12.945 -12.086  1.00 11.05           H  
ATOM   2589 3HD1 ILE A 183      16.184 -14.268 -11.996  1.00 11.05           H  
ATOM   2590  N   ASP A 184      10.813 -16.361 -11.385  1.00 11.35           N  
ATOM   2591  CA  ASP A 184      10.020 -17.141 -10.429  1.00 11.35           C  
ATOM   2592  C   ASP A 184       9.114 -18.132 -11.156  1.00 11.35           C  
ATOM   2593  O   ASP A 184       8.889 -19.246 -10.675  1.00 11.35           O  
ATOM   2594  CB  ASP A 184       9.144 -16.239  -9.572  1.00 11.35           C  
ATOM   2595  CG  ASP A 184       8.623 -16.858  -8.230  1.00 11.35           C  
ATOM   2596  OD1 ASP A 184       9.429 -17.058  -7.345  1.00 11.35           O  
ATOM   2597  OD2 ASP A 184       7.459 -17.131  -8.113  1.00 11.35           O  
ATOM   2598  H   ASP A 184      10.709 -15.344 -11.442  1.00 11.35           H  
ATOM   2599  HA  ASP A 184      10.708 -17.702  -9.788  1.00 11.35           H  
ATOM   2600 1HB  ASP A 184       9.698 -15.381  -9.346  1.00 11.35           H  
ATOM   2601 2HB  ASP A 184       8.282 -15.914 -10.166  1.00 11.35           H  
ATOM   2602  N   ASN A 185       8.607 -17.734 -12.336  1.00 11.70           N  
ATOM   2603  CA  ASN A 185       7.743 -18.615 -13.114  1.00 11.70           C  
ATOM   2604  C   ASN A 185       8.537 -19.818 -13.617  1.00 11.70           C  
ATOM   2605  O   ASN A 185       8.029 -20.945 -13.648  1.00 11.70           O  
ATOM   2606  CB  ASN A 185       7.117 -17.872 -14.282  1.00 11.70           C  
ATOM   2607  CG  ASN A 185       6.050 -16.875 -13.872  1.00 11.70           C  
ATOM   2608  OD1 ASN A 185       5.455 -16.959 -12.791  1.00 11.70           O  
ATOM   2609  ND2 ASN A 185       5.794 -15.928 -14.738  1.00 11.70           N  
ATOM   2610  H   ASN A 185       8.800 -16.790 -12.670  1.00 11.70           H  
ATOM   2611  HA  ASN A 185       6.950 -18.988 -12.465  1.00 11.70           H  
ATOM   2612 1HB  ASN A 185       7.887 -17.347 -14.831  1.00 11.70           H  
ATOM   2613 2HB  ASN A 185       6.675 -18.593 -14.967  1.00 11.70           H  
ATOM   2614 1HD2 ASN A 185       5.103 -15.235 -14.535  1.00 11.70           H  
ATOM   2615 2HD2 ASN A 185       6.288 -15.903 -15.609  1.00 11.70           H  
ATOM   2616  N   TYR A 186       9.811 -19.598 -13.959  1.00 12.07           N  
ATOM   2617  CA  TYR A 186      10.640 -20.699 -14.430  1.00 12.07           C  
ATOM   2618  C   TYR A 186      11.023 -21.583 -13.246  1.00 12.07           C  
ATOM   2619  O   TYR A 186      11.150 -22.803 -13.383  1.00 12.07           O  
ATOM   2620  CB  TYR A 186      11.886 -20.188 -15.161  1.00 12.07           C  
ATOM   2621  CG  TYR A 186      11.590 -19.564 -16.526  1.00 12.07           C  
ATOM   2622  CD1 TYR A 186      11.835 -18.217 -16.751  1.00 12.07           C  
ATOM   2623  CD2 TYR A 186      11.053 -20.340 -17.541  1.00 12.07           C  
ATOM   2624  CE1 TYR A 186      11.554 -17.648 -17.974  1.00 12.07           C  
ATOM   2625  CE2 TYR A 186      10.770 -19.770 -18.771  1.00 12.07           C  
ATOM   2626  CZ  TYR A 186      11.019 -18.428 -18.986  1.00 12.07           C  
ATOM   2627  OH  TYR A 186      10.735 -17.859 -20.208  1.00 12.07           O  
ATOM   2628  H   TYR A 186      10.179 -18.644 -13.936  1.00 12.07           H  
ATOM   2629  HA  TYR A 186      10.057 -21.304 -15.123  1.00 12.07           H  
ATOM   2630 1HB  TYR A 186      12.376 -19.432 -14.542  1.00 12.07           H  
ATOM   2631 2HB  TYR A 186      12.592 -21.006 -15.299  1.00 12.07           H  
ATOM   2632  HD1 TYR A 186      12.253 -17.607 -15.958  1.00 12.07           H  
ATOM   2633  HD2 TYR A 186      10.854 -21.397 -17.369  1.00 12.07           H  
ATOM   2634  HE1 TYR A 186      11.751 -16.591 -18.141  1.00 12.07           H  
ATOM   2635  HE2 TYR A 186      10.348 -20.380 -19.569  1.00 12.07           H  
ATOM   2636  HH  TYR A 186      10.943 -16.921 -20.180  1.00 12.07           H  
ATOM   2637  N   GLY A 187      11.187 -20.964 -12.075  1.00 12.39           N  
ATOM   2638  CA  GLY A 187      11.486 -21.672 -10.837  1.00 12.39           C  
ATOM   2639  C   GLY A 187      10.336 -22.618 -10.482  1.00 12.39           C  
ATOM   2640  O   GLY A 187      10.534 -23.818 -10.272  1.00 12.39           O  
ATOM   2641  H   GLY A 187      11.122 -19.948 -12.050  1.00 12.39           H  
ATOM   2642 1HA  GLY A 187      12.415 -22.230 -10.943  1.00 12.39           H  
ATOM   2643 2HA  GLY A 187      11.629 -20.948 -10.033  1.00 12.39           H  
ATOM   2644  N   SER A 188       9.122 -22.063 -10.408  1.00 12.63           N  
ATOM   2645  CA  SER A 188       7.921 -22.823 -10.078  1.00 12.63           C  
ATOM   2646  C   SER A 188       7.578 -23.870 -11.137  1.00 12.63           C  
ATOM   2647  O   SER A 188       7.174 -24.989 -10.812  1.00 12.63           O  
ATOM   2648  CB  SER A 188       6.747 -21.880  -9.916  1.00 12.63           C  
ATOM   2649  OG  SER A 188       6.924 -21.040  -8.815  1.00 12.63           O  
ATOM   2650  H   SER A 188       9.033 -21.064 -10.584  1.00 12.63           H  
ATOM   2651  HA  SER A 188       8.092 -23.335  -9.131  1.00 12.63           H  
ATOM   2652 1HB  SER A 188       6.642 -21.276 -10.822  1.00 12.63           H  
ATOM   2653 2HB  SER A 188       5.834 -22.458  -9.797  1.00 12.63           H  
ATOM   2654  HG  SER A 188       7.605 -20.393  -9.083  1.00 12.63           H  
ATOM   2655  N   GLY A 189       7.736 -23.515 -12.410  1.00 12.79           N  
ATOM   2656  CA  GLY A 189       7.434 -24.412 -13.512  1.00 12.79           C  
ATOM   2657  C   GLY A 189       7.957 -25.820 -13.254  1.00 12.79           C  
ATOM   2658  O   GLY A 189       7.846 -26.698 -14.113  1.00 12.79           O  
ATOM   2659  H   GLY A 189       8.054 -22.577 -12.646  1.00 12.79           H  
ATOM   2660 1HA  GLY A 189       6.357 -24.441 -13.671  1.00 12.79           H  
ATOM   2661 2HA  GLY A 189       7.883 -24.015 -14.422  1.00 12.79           H  
TER    2662
ENDMDL

