REMARK ID 693579 DOMAINID 684560 MODEL 1 1b5w-19sol-3
MODEL     1
ATOM      1  N   ALA A   1       1.497  -0.400   0.945  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.700  -0.527   0.136  1.00  0.76           C  
ATOM      3  C   ALA A   1       3.208   0.831  -0.321  1.00  0.76           C  
ATOM      4  O   ALA A   1       2.658   1.444  -1.244  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.448  -1.406  -1.074  1.00  0.76           C  
ATOM      6 1H   ALA A   1       1.496  -1.115   1.656  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.492   0.509   1.385  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.677  -0.502   0.366  1.00  0.76           H  
ATOM      9  HA  ALA A   1       3.473  -0.987   0.751  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.373  -1.505  -1.644  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.116  -2.394  -0.755  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.684  -0.956  -1.704  1.00  0.76           H  
ATOM     13  N   LYS A   2       4.250   1.300   0.350  1.00  0.73           N  
ATOM     14  CA  LYS A   2       4.906   2.559   0.010  1.00  0.73           C  
ATOM     15  C   LYS A   2       6.113   2.255  -0.857  1.00  0.73           C  
ATOM     16  O   LYS A   2       6.926   1.403  -0.494  1.00  0.73           O  
ATOM     17  CB  LYS A   2       5.352   3.307   1.265  1.00  0.73           C  
ATOM     18  CG  LYS A   2       6.010   4.652   0.977  1.00  0.73           C  
ATOM     19  CD  LYS A   2       6.404   5.370   2.256  1.00  0.73           C  
ATOM     20  CE  LYS A   2       7.140   6.667   1.952  1.00  0.73           C  
ATOM     21  NZ  LYS A   2       7.527   7.385   3.192  1.00  0.73           N  
ATOM     22  H   LYS A   2       4.641   0.756   1.108  1.00  0.73           H  
ATOM     23  HA  LYS A   2       4.227   3.184  -0.565  1.00  0.73           H  
ATOM     24 1HB  LYS A   2       4.489   3.493   1.905  1.00  0.73           H  
ATOM     25 2HB  LYS A   2       6.060   2.698   1.825  1.00  0.73           H  
ATOM     26 1HG  LYS A   2       6.903   4.502   0.365  1.00  0.73           H  
ATOM     27 2HG  LYS A   2       5.314   5.280   0.414  1.00  0.73           H  
ATOM     28 1HD  LYS A   2       5.508   5.599   2.834  1.00  0.73           H  
ATOM     29 2HD  LYS A   2       7.049   4.726   2.850  1.00  0.73           H  
ATOM     30 1HE  LYS A   2       8.037   6.441   1.375  1.00  0.73           H  
ATOM     31 2HE  LYS A   2       6.502   7.312   1.365  1.00  0.73           H  
ATOM     32 1HZ  LYS A   2       8.008   8.237   2.947  1.00  0.73           H  
ATOM     33 2HZ  LYS A   2       6.695   7.606   3.720  1.00  0.73           H  
ATOM     34 3HZ  LYS A   2       8.134   6.801   3.747  1.00  0.73           H  
ATOM     35  N   PHE A   3       6.250   2.919  -1.994  1.00  0.71           N  
ATOM     36  CA  PHE A   3       7.428   2.621  -2.796  1.00  0.71           C  
ATOM     37  C   PHE A   3       8.621   3.398  -2.260  1.00  0.71           C  
ATOM     38  O   PHE A   3       8.491   4.568  -1.900  1.00  0.71           O  
ATOM     39  CB  PHE A   3       7.282   3.049  -4.250  1.00  0.71           C  
ATOM     40  CG  PHE A   3       6.292   2.354  -5.085  1.00  0.71           C  
ATOM     41  CD1 PHE A   3       5.110   2.993  -5.393  1.00  0.71           C  
ATOM     42  CD2 PHE A   3       6.513   1.080  -5.588  1.00  0.71           C  
ATOM     43  CE1 PHE A   3       4.181   2.387  -6.179  1.00  0.71           C  
ATOM     44  CE2 PHE A   3       5.550   0.470  -6.374  1.00  0.71           C  
ATOM     45  CZ  PHE A   3       4.389   1.136  -6.660  1.00  0.71           C  
ATOM     46  H   PHE A   3       5.545   3.602  -2.286  1.00  0.71           H  
ATOM     47  HA  PHE A   3       7.645   1.553  -2.742  1.00  0.71           H  
ATOM     48 1HB  PHE A   3       7.066   4.104  -4.288  1.00  0.71           H  
ATOM     49 2HB  PHE A   3       8.254   2.922  -4.729  1.00  0.71           H  
ATOM     50  HD1 PHE A   3       4.926   4.000  -5.005  1.00  0.71           H  
ATOM     51  HD2 PHE A   3       7.452   0.557  -5.356  1.00  0.71           H  
ATOM     52  HE1 PHE A   3       3.274   2.892  -6.416  1.00  0.71           H  
ATOM     53  HE2 PHE A   3       5.710  -0.533  -6.763  1.00  0.71           H  
ATOM     54  HZ  PHE A   3       3.627   0.669  -7.264  1.00  0.71           H  
ATOM     55  N   GLU A   4       9.799   2.788  -2.279  1.00  0.68           N  
ATOM     56  CA  GLU A   4      11.002   3.537  -1.952  1.00  0.68           C  
ATOM     57  C   GLU A   4      11.263   4.417  -3.151  1.00  0.68           C  
ATOM     58  O   GLU A   4      10.962   4.001  -4.274  1.00  0.68           O  
ATOM     59  CB  GLU A   4      12.202   2.632  -1.694  1.00  0.68           C  
ATOM     60  CG  GLU A   4      12.092   1.752  -0.465  1.00  0.68           C  
ATOM     61  CD  GLU A   4      13.333   0.923  -0.240  1.00  0.68           C  
ATOM     62  OE1 GLU A   4      14.277   1.095  -0.978  1.00  0.68           O  
ATOM     63  OE2 GLU A   4      13.338   0.123   0.667  1.00  0.68           O  
ATOM     64  H   GLU A   4       9.857   1.814  -2.541  1.00  0.68           H  
ATOM     65  HA  GLU A   4      10.820   4.165  -1.079  1.00  0.68           H  
ATOM     66 1HB  GLU A   4      12.352   1.981  -2.556  1.00  0.68           H  
ATOM     67 2HB  GLU A   4      13.099   3.242  -1.589  1.00  0.68           H  
ATOM     68 1HG  GLU A   4      11.921   2.383   0.406  1.00  0.68           H  
ATOM     69 2HG  GLU A   4      11.231   1.094  -0.579  1.00  0.68           H  
ATOM     70  N   LYS A   5      11.861   5.585  -2.942  1.00  0.67           N  
ATOM     71  CA  LYS A   5      12.118   6.487  -4.056  1.00  0.67           C  
ATOM     72  C   LYS A   5      12.817   5.780  -5.213  1.00  0.67           C  
ATOM     73  O   LYS A   5      12.342   5.825  -6.338  1.00  0.67           O  
ATOM     74  CB  LYS A   5      12.989   7.667  -3.611  1.00  0.67           C  
ATOM     75  CG  LYS A   5      13.175   8.757  -4.666  1.00  0.67           C  
ATOM     76  CD  LYS A   5      14.148   9.851  -4.198  1.00  0.67           C  
ATOM     77  CE  LYS A   5      15.600   9.556  -4.621  1.00  0.67           C  
ATOM     78  NZ  LYS A   5      16.543  10.668  -4.224  1.00  0.67           N  
ATOM     79  H   LYS A   5      12.100   5.862  -2.002  1.00  0.67           H  
ATOM     80  HA  LYS A   5      11.160   6.868  -4.420  1.00  0.67           H  
ATOM     81 1HB  LYS A   5      12.544   8.132  -2.730  1.00  0.67           H  
ATOM     82 2HB  LYS A   5      13.978   7.308  -3.331  1.00  0.67           H  
ATOM     83 1HG  LYS A   5      13.569   8.313  -5.584  1.00  0.67           H  
ATOM     84 2HG  LYS A   5      12.209   9.216  -4.896  1.00  0.67           H  
ATOM     85 1HD  LYS A   5      13.846  10.797  -4.612  1.00  0.67           H  
ATOM     86 2HD  LYS A   5      14.108   9.927  -3.113  1.00  0.67           H  
ATOM     87 1HE  LYS A   5      15.941   8.618  -4.187  1.00  0.67           H  
ATOM     88 2HE  LYS A   5      15.619   9.470  -5.705  1.00  0.67           H  
ATOM     89 1HZ  LYS A   5      17.493  10.472  -4.577  1.00  0.67           H  
ATOM     90 2HZ  LYS A   5      16.261  11.572  -4.633  1.00  0.67           H  
ATOM     91 3HZ  LYS A   5      16.563  10.764  -3.229  1.00  0.67           H  
ATOM     92  N   CYS A   6      13.917   5.081  -4.948  1.00  0.66           N  
ATOM     93  CA  CYS A   6      14.664   4.475  -6.049  1.00  0.66           C  
ATOM     94  C   CYS A   6      13.877   3.394  -6.794  1.00  0.66           C  
ATOM     95  O   CYS A   6      14.023   3.226  -8.009  1.00  0.66           O  
ATOM     96  CB  CYS A   6      15.965   3.895  -5.527  1.00  0.66           C  
ATOM     97  SG  CYS A   6      17.142   5.163  -4.965  1.00  0.66           S  
ATOM     98  H   CYS A   6      14.258   5.010  -4.000  1.00  0.66           H  
ATOM     99  HA  CYS A   6      14.909   5.263  -6.759  1.00  0.66           H  
ATOM    100 1HB  CYS A   6      15.761   3.220  -4.696  1.00  0.66           H  
ATOM    101 2HB  CYS A   6      16.444   3.315  -6.317  1.00  0.66           H  
ATOM    102  HG  CYS A   6      17.084   5.913  -6.072  1.00  0.66           H  
ATOM    103  N   ASP A   7      13.032   2.650  -6.080  1.00  0.66           N  
ATOM    104  CA  ASP A   7      12.247   1.606  -6.728  1.00  0.66           C  
ATOM    105  C   ASP A   7      11.226   2.270  -7.636  1.00  0.66           C  
ATOM    106  O   ASP A   7      10.982   1.826  -8.760  1.00  0.66           O  
ATOM    107  CB  ASP A   7      11.554   0.715  -5.692  1.00  0.66           C  
ATOM    108  CG  ASP A   7      10.871  -0.527  -6.289  1.00  0.66           C  
ATOM    109  OD1 ASP A   7      11.550  -1.350  -6.855  1.00  0.66           O  
ATOM    110  OD2 ASP A   7       9.669  -0.651  -6.149  1.00  0.66           O  
ATOM    111  H   ASP A   7      12.922   2.825  -5.089  1.00  0.66           H  
ATOM    112  HA  ASP A   7      12.908   0.991  -7.341  1.00  0.66           H  
ATOM    113 1HB  ASP A   7      12.284   0.392  -4.948  1.00  0.66           H  
ATOM    114 2HB  ASP A   7      10.801   1.308  -5.166  1.00  0.66           H  
ATOM    115  N   LEU A   8      10.648   3.362  -7.150  1.00  0.67           N  
ATOM    116  CA  LEU A   8       9.661   4.111  -7.898  1.00  0.67           C  
ATOM    117  C   LEU A   8      10.266   4.711  -9.152  1.00  0.67           C  
ATOM    118  O   LEU A   8       9.688   4.613 -10.233  1.00  0.67           O  
ATOM    119  CB  LEU A   8       9.106   5.219  -7.044  1.00  0.67           C  
ATOM    120  CG  LEU A   8       8.096   6.054  -7.660  1.00  0.67           C  
ATOM    121  CD1 LEU A   8       6.883   5.207  -8.052  1.00  0.67           C  
ATOM    122  CD2 LEU A   8       7.768   7.080  -6.682  1.00  0.67           C  
ATOM    123  H   LEU A   8      10.893   3.680  -6.211  1.00  0.67           H  
ATOM    124  HA  LEU A   8       8.855   3.436  -8.180  1.00  0.67           H  
ATOM    125 1HB  LEU A   8       8.690   4.793  -6.144  1.00  0.67           H  
ATOM    126 2HB  LEU A   8       9.919   5.871  -6.752  1.00  0.67           H  
ATOM    127  HG  LEU A   8       8.493   6.509  -8.554  1.00  0.67           H  
ATOM    128 1HD1 LEU A   8       6.126   5.827  -8.508  1.00  0.67           H  
ATOM    129 2HD1 LEU A   8       7.192   4.442  -8.764  1.00  0.67           H  
ATOM    130 3HD1 LEU A   8       6.479   4.735  -7.170  1.00  0.67           H  
ATOM    131 1HD2 LEU A   8       7.042   7.752  -7.065  1.00  0.67           H  
ATOM    132 2HD2 LEU A   8       7.388   6.585  -5.797  1.00  0.67           H  
ATOM    133 3HD2 LEU A   8       8.671   7.637  -6.431  1.00  0.67           H  
ATOM    134  N   VAL A   9      11.456   5.303  -9.016  1.00  0.67           N  
ATOM    135  CA  VAL A   9      12.120   5.929 -10.149  1.00  0.67           C  
ATOM    136  C   VAL A   9      12.334   4.884 -11.234  1.00  0.67           C  
ATOM    137  O   VAL A   9      11.991   5.118 -12.397  1.00  0.67           O  
ATOM    138  CB  VAL A   9      13.487   6.505  -9.698  1.00  0.67           C  
ATOM    139  CG1 VAL A   9      14.323   6.969 -10.861  1.00  0.67           C  
ATOM    140  CG2 VAL A   9      13.263   7.663  -8.778  1.00  0.67           C  
ATOM    141  H   VAL A   9      11.884   5.345  -8.092  1.00  0.67           H  
ATOM    142  HA  VAL A   9      11.492   6.727 -10.534  1.00  0.67           H  
ATOM    143  HB  VAL A   9      14.039   5.715  -9.184  1.00  0.67           H  
ATOM    144 1HG1 VAL A   9      15.275   7.345 -10.492  1.00  0.67           H  
ATOM    145 2HG1 VAL A   9      14.510   6.133 -11.544  1.00  0.67           H  
ATOM    146 3HG1 VAL A   9      13.822   7.752 -11.372  1.00  0.67           H  
ATOM    147 1HG2 VAL A   9      14.189   8.074  -8.440  1.00  0.67           H  
ATOM    148 2HG2 VAL A   9      12.764   8.365  -9.293  1.00  0.67           H  
ATOM    149 3HG2 VAL A   9      12.686   7.382  -7.944  1.00  0.67           H  
ATOM    150  N   LEU A  10      12.827   3.704 -10.846  1.00  0.68           N  
ATOM    151  CA  LEU A  10      13.010   2.632 -11.806  1.00  0.68           C  
ATOM    152  C   LEU A  10      11.703   2.183 -12.442  1.00  0.68           C  
ATOM    153  O   LEU A  10      11.614   2.102 -13.668  1.00  0.68           O  
ATOM    154  CB  LEU A  10      13.695   1.429 -11.163  1.00  0.68           C  
ATOM    155  CG  LEU A  10      13.803   0.214 -12.085  1.00  0.68           C  
ATOM    156  CD1 LEU A  10      14.573   0.591 -13.319  1.00  0.68           C  
ATOM    157  CD2 LEU A  10      14.502  -0.907 -11.350  1.00  0.68           C  
ATOM    158  H   LEU A  10      13.101   3.555  -9.871  1.00  0.68           H  
ATOM    159  HA  LEU A  10      13.662   3.003 -12.598  1.00  0.68           H  
ATOM    160 1HB  LEU A  10      14.689   1.718 -10.845  1.00  0.68           H  
ATOM    161 2HB  LEU A  10      13.124   1.135 -10.278  1.00  0.68           H  
ATOM    162  HG  LEU A  10      12.802  -0.112 -12.388  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10      14.645  -0.275 -13.980  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10      14.058   1.401 -13.839  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10      15.544   0.910 -13.038  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10      14.575  -1.774 -12.011  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10      15.499  -0.586 -11.056  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10      13.925  -1.171 -10.463  1.00  0.68           H  
ATOM    169  N   ARG A  11      10.678   1.904 -11.637  1.00  0.69           N  
ATOM    170  CA  ARG A  11       9.428   1.426 -12.213  1.00  0.69           C  
ATOM    171  C   ARG A  11       8.828   2.439 -13.182  1.00  0.69           C  
ATOM    172  O   ARG A  11       8.350   2.077 -14.257  1.00  0.69           O  
ATOM    173  CB  ARG A  11       8.430   1.130 -11.105  1.00  0.69           C  
ATOM    174  CG  ARG A  11       8.745  -0.120 -10.280  1.00  0.69           C  
ATOM    175  CD  ARG A  11       7.769  -0.323  -9.186  1.00  0.69           C  
ATOM    176  NE  ARG A  11       8.111  -1.476  -8.363  1.00  0.69           N  
ATOM    177  CZ  ARG A  11       7.778  -2.753  -8.640  1.00  0.69           C  
ATOM    178  NH1 ARG A  11       7.085  -3.042  -9.727  1.00  0.69           N  
ATOM    179  NH2 ARG A  11       8.148  -3.724  -7.823  1.00  0.69           N  
ATOM    180  H   ARG A  11      10.775   1.994 -10.624  1.00  0.69           H  
ATOM    181  HA  ARG A  11       9.635   0.502 -12.755  1.00  0.69           H  
ATOM    182 1HB  ARG A  11       8.400   1.978 -10.415  1.00  0.69           H  
ATOM    183 2HB  ARG A  11       7.433   1.015 -11.529  1.00  0.69           H  
ATOM    184 1HG  ARG A  11       8.718  -0.994 -10.929  1.00  0.69           H  
ATOM    185 2HG  ARG A  11       9.738  -0.035  -9.842  1.00  0.69           H  
ATOM    186 1HD  ARG A  11       7.775   0.561  -8.543  1.00  0.69           H  
ATOM    187 2HD  ARG A  11       6.772  -0.473  -9.592  1.00  0.69           H  
ATOM    188  HE  ARG A  11       8.669  -1.298  -7.507  1.00  0.69           H  
ATOM    189 1HH1 ARG A  11       6.806  -2.307 -10.360  1.00  0.69           H  
ATOM    190 2HH1 ARG A  11       6.843  -4.002  -9.930  1.00  0.69           H  
ATOM    191 1HH2 ARG A  11       8.685  -3.514  -6.983  1.00  0.69           H  
ATOM    192 2HH2 ARG A  11       7.904  -4.676  -8.031  1.00  0.69           H  
ATOM    193  N   LEU A  12       8.893   3.717 -12.842  1.00  0.70           N  
ATOM    194  CA  LEU A  12       8.349   4.715 -13.738  1.00  0.70           C  
ATOM    195  C   LEU A  12       9.159   4.765 -15.036  1.00  0.70           C  
ATOM    196  O   LEU A  12       8.587   4.905 -16.127  1.00  0.70           O  
ATOM    197  CB  LEU A  12       8.318   6.052 -13.032  1.00  0.70           C  
ATOM    198  CG  LEU A  12       7.298   6.169 -11.871  1.00  0.70           C  
ATOM    199  CD1 LEU A  12       7.514   7.461 -11.153  1.00  0.70           C  
ATOM    200  CD2 LEU A  12       5.884   6.103 -12.404  1.00  0.70           C  
ATOM    201  H   LEU A  12       9.298   3.999 -11.948  1.00  0.70           H  
ATOM    202  HA  LEU A  12       7.327   4.438 -13.983  1.00  0.70           H  
ATOM    203 1HB  LEU A  12       9.310   6.214 -12.611  1.00  0.70           H  
ATOM    204 2HB  LEU A  12       8.099   6.822 -13.746  1.00  0.70           H  
ATOM    205  HG  LEU A  12       7.462   5.354 -11.170  1.00  0.70           H  
ATOM    206 1HD1 LEU A  12       6.830   7.531 -10.336  1.00  0.70           H  
ATOM    207 2HD1 LEU A  12       8.520   7.468 -10.783  1.00  0.70           H  
ATOM    208 3HD1 LEU A  12       7.361   8.302 -11.827  1.00  0.70           H  
ATOM    209 1HD2 LEU A  12       5.181   6.182 -11.573  1.00  0.70           H  
ATOM    210 2HD2 LEU A  12       5.723   6.925 -13.091  1.00  0.70           H  
ATOM    211 3HD2 LEU A  12       5.733   5.156 -12.922  1.00  0.70           H  
ATOM    212  N   GLU A  13      10.490   4.606 -14.955  1.00  0.71           N  
ATOM    213  CA  GLU A  13      11.277   4.577 -16.183  1.00  0.71           C  
ATOM    214  C   GLU A  13      10.848   3.392 -17.058  1.00  0.71           C  
ATOM    215  O   GLU A  13      10.626   3.546 -18.262  1.00  0.71           O  
ATOM    216  CB  GLU A  13      12.786   4.478 -15.917  1.00  0.71           C  
ATOM    217  CG  GLU A  13      13.604   4.493 -17.235  1.00  0.71           C  
ATOM    218  CD  GLU A  13      15.112   4.408 -17.086  1.00  0.71           C  
ATOM    219  OE1 GLU A  13      15.590   4.298 -15.995  1.00  0.71           O  
ATOM    220  OE2 GLU A  13      15.780   4.454 -18.094  1.00  0.71           O  
ATOM    221  H   GLU A  13      10.956   4.519 -14.048  1.00  0.71           H  
ATOM    222  HA  GLU A  13      11.088   5.497 -16.735  1.00  0.71           H  
ATOM    223 1HB  GLU A  13      13.106   5.310 -15.288  1.00  0.71           H  
ATOM    224 2HB  GLU A  13      13.007   3.553 -15.382  1.00  0.71           H  
ATOM    225 1HG  GLU A  13      13.274   3.651 -17.844  1.00  0.71           H  
ATOM    226 2HG  GLU A  13      13.358   5.407 -17.775  1.00  0.71           H  
ATOM    227  N   GLU A  14      10.681   2.217 -16.437  1.00  0.71           N  
ATOM    228  CA  GLU A  14      10.297   0.988 -17.138  1.00  0.71           C  
ATOM    229  C   GLU A  14       8.941   1.117 -17.826  1.00  0.71           C  
ATOM    230  O   GLU A  14       8.726   0.568 -18.908  1.00  0.71           O  
ATOM    231  CB  GLU A  14      10.280  -0.207 -16.178  1.00  0.71           C  
ATOM    232  CG  GLU A  14      11.664  -0.678 -15.702  1.00  0.71           C  
ATOM    233  CD  GLU A  14      11.600  -1.798 -14.676  1.00  0.71           C  
ATOM    234  OE1 GLU A  14      10.535  -2.055 -14.158  1.00  0.71           O  
ATOM    235  OE2 GLU A  14      12.616  -2.414 -14.435  1.00  0.71           O  
ATOM    236  H   GLU A  14      10.867   2.175 -15.433  1.00  0.71           H  
ATOM    237  HA  GLU A  14      11.045   0.793 -17.907  1.00  0.71           H  
ATOM    238 1HB  GLU A  14       9.700   0.053 -15.295  1.00  0.71           H  
ATOM    239 2HB  GLU A  14       9.783  -1.049 -16.656  1.00  0.71           H  
ATOM    240 1HG  GLU A  14      12.235  -1.022 -16.562  1.00  0.71           H  
ATOM    241 2HG  GLU A  14      12.190   0.171 -15.274  1.00  0.71           H  
ATOM    242  N   LEU A  15       8.042   1.882 -17.213  1.00  0.72           N  
ATOM    243  CA  LEU A  15       6.705   2.116 -17.739  1.00  0.72           C  
ATOM    244  C   LEU A  15       6.678   3.210 -18.830  1.00  0.72           C  
ATOM    245  O   LEU A  15       5.613   3.502 -19.403  1.00  0.72           O  
ATOM    246  CB  LEU A  15       5.765   2.466 -16.575  1.00  0.72           C  
ATOM    247  CG  LEU A  15       5.511   1.307 -15.553  1.00  0.72           C  
ATOM    248  CD1 LEU A  15       4.722   1.824 -14.368  1.00  0.72           C  
ATOM    249  CD2 LEU A  15       4.739   0.191 -16.236  1.00  0.72           C  
ATOM    250  H   LEU A  15       8.283   2.274 -16.302  1.00  0.72           H  
ATOM    251  HA  LEU A  15       6.355   1.188 -18.187  1.00  0.72           H  
ATOM    252 1HB  LEU A  15       6.204   3.298 -16.022  1.00  0.72           H  
ATOM    253 2HB  LEU A  15       4.804   2.785 -16.974  1.00  0.72           H  
ATOM    254  HG  LEU A  15       6.459   0.922 -15.199  1.00  0.72           H  
ATOM    255 1HD1 LEU A  15       4.554   1.013 -13.667  1.00  0.72           H  
ATOM    256 2HD1 LEU A  15       5.278   2.625 -13.876  1.00  0.72           H  
ATOM    257 3HD1 LEU A  15       3.773   2.194 -14.722  1.00  0.72           H  
ATOM    258 1HD2 LEU A  15       4.565  -0.619 -15.525  1.00  0.72           H  
ATOM    259 2HD2 LEU A  15       3.773   0.567 -16.591  1.00  0.72           H  
ATOM    260 3HD2 LEU A  15       5.316  -0.185 -17.081  1.00  0.72           H  
ATOM    261  N   GLY A  16       7.846   3.807 -19.132  1.00  0.73           N  
ATOM    262  CA  GLY A  16       7.971   4.837 -20.160  1.00  0.73           C  
ATOM    263  C   GLY A  16       7.564   6.244 -19.725  1.00  0.73           C  
ATOM    264  O   GLY A  16       7.246   7.084 -20.566  1.00  0.73           O  
ATOM    265  H   GLY A  16       8.701   3.535 -18.650  1.00  0.73           H  
ATOM    266 1HA  GLY A  16       9.010   4.859 -20.491  1.00  0.73           H  
ATOM    267 2HA  GLY A  16       7.381   4.544 -21.026  1.00  0.73           H  
ATOM    268  N   MET A  17       7.549   6.510 -18.422  1.00  0.74           N  
ATOM    269  CA  MET A  17       7.123   7.820 -17.944  1.00  0.74           C  
ATOM    270  C   MET A  17       8.143   8.949 -18.122  1.00  0.74           C  
ATOM    271  O   MET A  17       7.777  10.125 -18.184  1.00  0.74           O  
ATOM    272  CB  MET A  17       6.697   7.728 -16.498  1.00  0.74           C  
ATOM    273  CG  MET A  17       5.497   6.871 -16.324  1.00  0.74           C  
ATOM    274  SD  MET A  17       4.168   7.341 -17.451  1.00  0.74           S  
ATOM    275  CE  MET A  17       3.836   8.984 -16.983  1.00  0.74           C  
ATOM    276  H   MET A  17       7.838   5.804 -17.743  1.00  0.74           H  
ATOM    277  HA  MET A  17       6.241   8.099 -18.514  1.00  0.74           H  
ATOM    278 1HB  MET A  17       7.506   7.318 -15.912  1.00  0.74           H  
ATOM    279 2HB  MET A  17       6.472   8.721 -16.109  1.00  0.74           H  
ATOM    280 1HG  MET A  17       5.766   5.826 -16.503  1.00  0.74           H  
ATOM    281 2HG  MET A  17       5.135   6.961 -15.316  1.00  0.74           H  
ATOM    282 1HE  MET A  17       3.019   9.384 -17.586  1.00  0.74           H  
ATOM    283 2HE  MET A  17       3.580   9.022 -15.937  1.00  0.74           H  
ATOM    284 3HE  MET A  17       4.727   9.562 -17.149  1.00  0.74           H  
ATOM    285  N   ASP A  18       9.421   8.611 -18.241  1.00  0.76           N  
ATOM    286  CA  ASP A  18      10.476   9.628 -18.249  1.00  0.76           C  
ATOM    287  C   ASP A  18      10.545  10.394 -19.567  1.00  0.76           C  
ATOM    288  O   ASP A  18      11.353  10.076 -20.442  1.00  0.76           O  
ATOM    289  CB  ASP A  18      11.852   8.995 -17.987  1.00  0.76           C  
ATOM    290  CG  ASP A  18      13.004  10.052 -17.732  1.00  0.76           C  
ATOM    291  OD1 ASP A  18      12.714  11.210 -17.391  1.00  0.76           O  
ATOM    292  OD2 ASP A  18      14.149   9.680 -17.875  1.00  0.76           O  
ATOM    293  H   ASP A  18       9.665   7.631 -18.263  1.00  0.76           H  
ATOM    294  HA  ASP A  18      10.256  10.342 -17.462  1.00  0.76           H  
ATOM    295 1HB  ASP A  18      11.789   8.327 -17.128  1.00  0.76           H  
ATOM    296 2HB  ASP A  18      12.131   8.384 -18.846  1.00  0.76           H  
ATOM    297  N   GLY A  19       9.677  11.396 -19.701  1.00  0.77           N  
ATOM    298  CA  GLY A  19       9.545  12.179 -20.919  1.00  0.77           C  
ATOM    299  C   GLY A  19       8.170  11.983 -21.545  1.00  0.77           C  
ATOM    300  O   GLY A  19       7.888  12.491 -22.641  1.00  0.77           O  
ATOM    301  H   GLY A  19       9.042  11.611 -18.930  1.00  0.77           H  
ATOM    302 1HA  GLY A  19       9.694  13.233 -20.686  1.00  0.77           H  
ATOM    303 2HA  GLY A  19      10.320  11.891 -21.627  1.00  0.77           H  
ATOM    304  N   TYR A  20       7.298  11.242 -20.866  1.00  0.78           N  
ATOM    305  CA  TYR A  20       5.967  11.037 -21.403  1.00  0.78           C  
ATOM    306  C   TYR A  20       5.268  12.366 -21.576  1.00  0.78           C  
ATOM    307  O   TYR A  20       5.198  13.163 -20.648  1.00  0.78           O  
ATOM    308  CB  TYR A  20       5.126  10.142 -20.504  1.00  0.78           C  
ATOM    309  CG  TYR A  20       3.725   9.991 -21.049  1.00  0.78           C  
ATOM    310  CD1 TYR A  20       3.490   9.148 -22.122  1.00  0.78           C  
ATOM    311  CD2 TYR A  20       2.681  10.732 -20.513  1.00  0.78           C  
ATOM    312  CE1 TYR A  20       2.220   9.052 -22.664  1.00  0.78           C  
ATOM    313  CE2 TYR A  20       1.418  10.632 -21.065  1.00  0.78           C  
ATOM    314  CZ  TYR A  20       1.185   9.808 -22.130  1.00  0.78           C  
ATOM    315  OH  TYR A  20      -0.083   9.729 -22.678  1.00  0.78           O  
ATOM    316  H   TYR A  20       7.552  10.843 -19.965  1.00  0.78           H  
ATOM    317  HA  TYR A  20       6.054  10.569 -22.383  1.00  0.78           H  
ATOM    318 1HB  TYR A  20       5.578   9.158 -20.445  1.00  0.78           H  
ATOM    319 2HB  TYR A  20       5.079  10.557 -19.498  1.00  0.78           H  
ATOM    320  HD1 TYR A  20       4.310   8.568 -22.547  1.00  0.78           H  
ATOM    321  HD2 TYR A  20       2.861  11.403 -19.674  1.00  0.78           H  
ATOM    322  HE1 TYR A  20       2.037   8.395 -23.512  1.00  0.78           H  
ATOM    323  HE2 TYR A  20       0.604  11.210 -20.673  1.00  0.78           H  
ATOM    324  HH  TYR A  20      -0.738  10.074 -22.038  1.00  0.78           H  
ATOM    325  N   PHE A  21       4.748  12.611 -22.770  1.00  0.78           N  
ATOM    326  CA  PHE A  21       4.062  13.859 -23.099  1.00  0.78           C  
ATOM    327  C   PHE A  21       4.938  15.088 -22.804  1.00  0.78           C  
ATOM    328  O   PHE A  21       4.423  16.174 -22.541  1.00  0.78           O  
ATOM    329  CB  PHE A  21       2.771  13.934 -22.282  1.00  0.78           C  
ATOM    330  CG  PHE A  21       1.808  15.043 -22.579  1.00  0.78           C  
ATOM    331  CD1 PHE A  21       0.913  14.935 -23.630  1.00  0.78           C  
ATOM    332  CD2 PHE A  21       1.765  16.178 -21.784  1.00  0.78           C  
ATOM    333  CE1 PHE A  21      -0.011  15.940 -23.876  1.00  0.78           C  
ATOM    334  CE2 PHE A  21       0.847  17.180 -22.027  1.00  0.78           C  
ATOM    335  CZ  PHE A  21      -0.045  17.059 -23.072  1.00  0.78           C  
ATOM    336  H   PHE A  21       4.844  11.906 -23.486  1.00  0.78           H  
ATOM    337  HA  PHE A  21       3.818  13.852 -24.162  1.00  0.78           H  
ATOM    338 1HB  PHE A  21       2.232  13.007 -22.414  1.00  0.78           H  
ATOM    339 2HB  PHE A  21       3.017  14.007 -21.230  1.00  0.78           H  
ATOM    340  HD1 PHE A  21       0.932  14.044 -24.256  1.00  0.78           H  
ATOM    341  HD2 PHE A  21       2.459  16.266 -20.958  1.00  0.78           H  
ATOM    342  HE1 PHE A  21      -0.721  15.842 -24.698  1.00  0.78           H  
ATOM    343  HE2 PHE A  21       0.818  18.063 -21.391  1.00  0.78           H  
ATOM    344  HZ  PHE A  21      -0.779  17.846 -23.258  1.00  0.78           H  
ATOM    345  N   GLY A  22       6.269  14.924 -22.899  1.00  0.77           N  
ATOM    346  CA  GLY A  22       7.218  16.007 -22.675  1.00  0.77           C  
ATOM    347  C   GLY A  22       7.529  16.237 -21.192  1.00  0.77           C  
ATOM    348  O   GLY A  22       8.279  17.155 -20.848  1.00  0.77           O  
ATOM    349  H   GLY A  22       6.649  13.998 -23.086  1.00  0.77           H  
ATOM    350 1HA  GLY A  22       8.142  15.778 -23.204  1.00  0.77           H  
ATOM    351 2HA  GLY A  22       6.823  16.924 -23.108  1.00  0.77           H  
ATOM    352  N   ILE A  23       6.968  15.413 -20.318  1.00  0.74           N  
ATOM    353  CA  ILE A  23       7.137  15.563 -18.887  1.00  0.74           C  
ATOM    354  C   ILE A  23       8.198  14.589 -18.341  1.00  0.74           C  
ATOM    355  O   ILE A  23       8.036  13.377 -18.496  1.00  0.74           O  
ATOM    356  CB  ILE A  23       5.812  15.266 -18.199  1.00  0.74           C  
ATOM    357  CG1 ILE A  23       4.737  16.195 -18.680  1.00  0.74           C  
ATOM    358  CG2 ILE A  23       5.974  15.420 -16.707  1.00  0.74           C  
ATOM    359  CD1 ILE A  23       3.403  15.734 -18.256  1.00  0.74           C  
ATOM    360  H   ILE A  23       6.360  14.664 -20.645  1.00  0.74           H  
ATOM    361  HA  ILE A  23       7.394  16.597 -18.703  1.00  0.74           H  
ATOM    362  HB  ILE A  23       5.508  14.260 -18.442  1.00  0.74           H  
ATOM    363 1HG1 ILE A  23       4.916  17.184 -18.262  1.00  0.74           H  
ATOM    364 2HG1 ILE A  23       4.758  16.264 -19.769  1.00  0.74           H  
ATOM    365 1HG2 ILE A  23       5.041  15.200 -16.216  1.00  0.74           H  
ATOM    366 2HG2 ILE A  23       6.741  14.733 -16.355  1.00  0.74           H  
ATOM    367 3HG2 ILE A  23       6.269  16.444 -16.480  1.00  0.74           H  
ATOM    368 1HD1 ILE A  23       2.638  16.428 -18.597  1.00  0.74           H  
ATOM    369 2HD1 ILE A  23       3.231  14.756 -18.686  1.00  0.74           H  
ATOM    370 3HD1 ILE A  23       3.390  15.660 -17.189  1.00  0.74           H  
ATOM    371  N   PRO A  24       9.291  15.065 -17.718  1.00  0.72           N  
ATOM    372  CA  PRO A  24      10.383  14.265 -17.190  1.00  0.72           C  
ATOM    373  C   PRO A  24       9.965  13.470 -15.964  1.00  0.72           C  
ATOM    374  O   PRO A  24       9.081  13.877 -15.196  1.00  0.72           O  
ATOM    375  CB  PRO A  24      11.443  15.320 -16.845  1.00  0.72           C  
ATOM    376  CG  PRO A  24      10.667  16.580 -16.583  1.00  0.72           C  
ATOM    377  CD  PRO A  24       9.478  16.517 -17.529  1.00  0.72           C  
ATOM    378  HA  PRO A  24      10.754  13.588 -17.975  1.00  0.72           H  
ATOM    379 1HB  PRO A  24      12.030  14.991 -15.971  1.00  0.72           H  
ATOM    380 2HB  PRO A  24      12.151  15.418 -17.681  1.00  0.72           H  
ATOM    381 1HG  PRO A  24      10.361  16.626 -15.528  1.00  0.72           H  
ATOM    382 2HG  PRO A  24      11.297  17.464 -16.757  1.00  0.72           H  
ATOM    383 1HD  PRO A  24       8.630  16.962 -17.015  1.00  0.72           H  
ATOM    384 2HD  PRO A  24       9.701  17.016 -18.489  1.00  0.72           H  
ATOM    385  N   LEU A  25      10.686  12.391 -15.711  1.00  0.69           N  
ATOM    386  CA  LEU A  25      10.418  11.583 -14.537  1.00  0.69           C  
ATOM    387  C   LEU A  25      10.412  12.365 -13.238  1.00  0.69           C  
ATOM    388  O   LEU A  25       9.606  12.078 -12.355  1.00  0.69           O  
ATOM    389  CB  LEU A  25      11.409  10.443 -14.454  1.00  0.69           C  
ATOM    390  CG  LEU A  25      11.193   9.568 -13.344  1.00  0.69           C  
ATOM    391  CD1 LEU A  25       9.834   9.062 -13.408  1.00  0.69           C  
ATOM    392  CD2 LEU A  25      12.134   8.417 -13.430  1.00  0.69           C  
ATOM    393  H   LEU A  25      11.418  12.078 -16.368  1.00  0.69           H  
ATOM    394  HA  LEU A  25       9.431  11.145 -14.664  1.00  0.69           H  
ATOM    395 1HB  LEU A  25      11.331   9.856 -15.340  1.00  0.69           H  
ATOM    396 2HB  LEU A  25      12.419  10.851 -14.391  1.00  0.69           H  
ATOM    397  HG  LEU A  25      11.327  10.101 -12.441  1.00  0.69           H  
ATOM    398 1HD1 LEU A  25       9.704   8.424 -12.569  1.00  0.69           H  
ATOM    399 2HD1 LEU A  25       9.129   9.884 -13.354  1.00  0.69           H  
ATOM    400 3HD1 LEU A  25       9.688   8.513 -14.339  1.00  0.69           H  
ATOM    401 1HD2 LEU A  25      11.946   7.750 -12.606  1.00  0.69           H  
ATOM    402 2HD2 LEU A  25      11.973   7.879 -14.368  1.00  0.69           H  
ATOM    403 3HD2 LEU A  25      13.160   8.782 -13.395  1.00  0.69           H  
ATOM    404  N   GLU A  26      11.271  13.368 -13.125  1.00  0.66           N  
ATOM    405  CA  GLU A  26      11.359  14.149 -11.904  1.00  0.66           C  
ATOM    406  C   GLU A  26      10.008  14.795 -11.577  1.00  0.66           C  
ATOM    407  O   GLU A  26       9.606  14.857 -10.410  1.00  0.66           O  
ATOM    408  CB  GLU A  26      12.406  15.236 -12.084  1.00  0.66           C  
ATOM    409  CG  GLU A  26      13.836  14.778 -12.188  1.00  0.66           C  
ATOM    410  CD  GLU A  26      14.779  15.903 -12.605  1.00  0.66           C  
ATOM    411  OE1 GLU A  26      14.296  16.941 -12.993  1.00  0.66           O  
ATOM    412  OE2 GLU A  26      15.972  15.723 -12.543  1.00  0.66           O  
ATOM    413  H   GLU A  26      11.887  13.568 -13.898  1.00  0.66           H  
ATOM    414  HA  GLU A  26      11.648  13.506 -11.083  1.00  0.66           H  
ATOM    415 1HB  GLU A  26      12.168  15.829 -12.968  1.00  0.66           H  
ATOM    416 2HB  GLU A  26      12.358  15.893 -11.229  1.00  0.66           H  
ATOM    417 1HG  GLU A  26      14.136  14.425 -11.206  1.00  0.66           H  
ATOM    418 2HG  GLU A  26      13.909  13.948 -12.890  1.00  0.66           H  
ATOM    419  N   ASP A  27       9.279  15.253 -12.610  1.00  0.64           N  
ATOM    420  CA  ASP A  27       7.985  15.889 -12.393  1.00  0.64           C  
ATOM    421  C   ASP A  27       6.977  14.886 -11.870  1.00  0.64           C  
ATOM    422  O   ASP A  27       6.157  15.208 -11.002  1.00  0.64           O  
ATOM    423  CB  ASP A  27       7.441  16.513 -13.678  1.00  0.64           C  
ATOM    424  CG  ASP A  27       8.081  17.832 -14.143  1.00  0.64           C  
ATOM    425  OD1 ASP A  27       8.793  18.440 -13.404  1.00  0.64           O  
ATOM    426  OD2 ASP A  27       7.797  18.235 -15.245  1.00  0.64           O  
ATOM    427  H   ASP A  27       9.603  15.109 -13.561  1.00  0.64           H  
ATOM    428  HA  ASP A  27       8.100  16.672 -11.647  1.00  0.64           H  
ATOM    429 1HB  ASP A  27       7.605  15.794 -14.463  1.00  0.64           H  
ATOM    430 2HB  ASP A  27       6.374  16.643 -13.598  1.00  0.64           H  
ATOM    431  N   PHE A  28       7.050  13.654 -12.372  1.00  0.62           N  
ATOM    432  CA  PHE A  28       6.094  12.644 -11.928  1.00  0.62           C  
ATOM    433  C   PHE A  28       6.390  12.200 -10.501  1.00  0.62           C  
ATOM    434  O   PHE A  28       5.476  11.976  -9.708  1.00  0.62           O  
ATOM    435  CB  PHE A  28       6.084  11.449 -12.867  1.00  0.62           C  
ATOM    436  CG  PHE A  28       5.436  11.783 -14.194  1.00  0.62           C  
ATOM    437  CD1 PHE A  28       6.152  11.738 -15.376  1.00  0.62           C  
ATOM    438  CD2 PHE A  28       4.102  12.181 -14.246  1.00  0.62           C  
ATOM    439  CE1 PHE A  28       5.546  12.051 -16.573  1.00  0.62           C  
ATOM    440  CE2 PHE A  28       3.496  12.502 -15.450  1.00  0.62           C  
ATOM    441  CZ  PHE A  28       4.214  12.428 -16.613  1.00  0.62           C  
ATOM    442  H   PHE A  28       7.757  13.448 -13.088  1.00  0.62           H  
ATOM    443  HA  PHE A  28       5.099  13.089 -11.945  1.00  0.62           H  
ATOM    444 1HB  PHE A  28       7.106  11.125 -13.052  1.00  0.62           H  
ATOM    445 2HB  PHE A  28       5.545  10.618 -12.410  1.00  0.62           H  
ATOM    446  HD1 PHE A  28       7.202  11.446 -15.364  1.00  0.62           H  
ATOM    447  HD2 PHE A  28       3.528  12.237 -13.319  1.00  0.62           H  
ATOM    448  HE1 PHE A  28       6.127  12.001 -17.499  1.00  0.62           H  
ATOM    449  HE2 PHE A  28       2.452  12.808 -15.470  1.00  0.62           H  
ATOM    450  HZ  PHE A  28       3.750  12.672 -17.568  1.00  0.62           H  
ATOM    451  N   LEU A  29       7.667  12.121 -10.152  1.00  0.61           N  
ATOM    452  CA  LEU A  29       8.054  11.725  -8.803  1.00  0.61           C  
ATOM    453  C   LEU A  29       7.608  12.769  -7.800  1.00  0.61           C  
ATOM    454  O   LEU A  29       7.114  12.439  -6.716  1.00  0.61           O  
ATOM    455  CB  LEU A  29       9.549  11.592  -8.766  1.00  0.61           C  
ATOM    456  CG  LEU A  29      10.063  10.472  -9.570  1.00  0.61           C  
ATOM    457  CD1 LEU A  29      11.482  10.633  -9.713  1.00  0.61           C  
ATOM    458  CD2 LEU A  29       9.748   9.173  -8.894  1.00  0.61           C  
ATOM    459  H   LEU A  29       8.388  12.306 -10.853  1.00  0.61           H  
ATOM    460  HA  LEU A  29       7.587  10.772  -8.564  1.00  0.61           H  
ATOM    461 1HB  LEU A  29       9.992  12.513  -9.144  1.00  0.61           H  
ATOM    462 2HB  LEU A  29       9.866  11.447  -7.735  1.00  0.61           H  
ATOM    463  HG  LEU A  29       9.609  10.493 -10.548  1.00  0.61           H  
ATOM    464 1HD1 LEU A  29      11.842   9.854 -10.328  1.00  0.61           H  
ATOM    465 2HD1 LEU A  29      11.680  11.563 -10.185  1.00  0.61           H  
ATOM    466 3HD1 LEU A  29      11.963  10.604  -8.743  1.00  0.61           H  
ATOM    467 1HD2 LEU A  29      10.139   8.356  -9.483  1.00  0.61           H  
ATOM    468 2HD2 LEU A  29      10.208   9.153  -7.906  1.00  0.61           H  
ATOM    469 3HD2 LEU A  29       8.669   9.073  -8.795  1.00  0.61           H  
ATOM    470  N   CYS A  30       7.739  14.040  -8.181  1.00  0.60           N  
ATOM    471  CA  CYS A  30       7.314  15.128  -7.323  1.00  0.60           C  
ATOM    472  C   CYS A  30       5.799  15.068  -7.136  1.00  0.60           C  
ATOM    473  O   CYS A  30       5.293  15.165  -6.017  1.00  0.60           O  
ATOM    474  CB  CYS A  30       7.723  16.472  -7.918  1.00  0.60           C  
ATOM    475  SG  CYS A  30       7.468  17.863  -6.824  1.00  0.60           S  
ATOM    476  H   CYS A  30       8.178  14.256  -9.075  1.00  0.60           H  
ATOM    477  HA  CYS A  30       7.783  15.017  -6.353  1.00  0.60           H  
ATOM    478 1HB  CYS A  30       8.782  16.439  -8.183  1.00  0.60           H  
ATOM    479 2HB  CYS A  30       7.167  16.648  -8.838  1.00  0.60           H  
ATOM    480  N   LEU A  31       5.078  14.833  -8.235  1.00  0.59           N  
ATOM    481  CA  LEU A  31       3.633  14.700  -8.168  1.00  0.59           C  
ATOM    482  C   LEU A  31       3.257  13.589  -7.186  1.00  0.59           C  
ATOM    483  O   LEU A  31       2.455  13.803  -6.277  1.00  0.59           O  
ATOM    484  CB  LEU A  31       3.073  14.395  -9.572  1.00  0.59           C  
ATOM    485  CG  LEU A  31       1.622  14.130  -9.661  1.00  0.59           C  
ATOM    486  CD1 LEU A  31       0.922  15.309  -9.213  1.00  0.59           C  
ATOM    487  CD2 LEU A  31       1.227  13.801 -11.126  1.00  0.59           C  
ATOM    488  H   LEU A  31       5.537  14.774  -9.144  1.00  0.59           H  
ATOM    489  HA  LEU A  31       3.215  15.640  -7.811  1.00  0.59           H  
ATOM    490 1HB  LEU A  31       3.306  15.235 -10.225  1.00  0.59           H  
ATOM    491 2HB  LEU A  31       3.575  13.524  -9.961  1.00  0.59           H  
ATOM    492  HG  LEU A  31       1.367  13.297  -9.000  1.00  0.59           H  
ATOM    493 1HD1 LEU A  31      -0.115  15.089  -9.255  1.00  0.59           H  
ATOM    494 2HD1 LEU A  31       1.208  15.550  -8.198  1.00  0.59           H  
ATOM    495 3HD1 LEU A  31       1.163  16.130  -9.858  1.00  0.59           H  
ATOM    496 1HD2 LEU A  31       0.152  13.613 -11.186  1.00  0.59           H  
ATOM    497 2HD2 LEU A  31       1.481  14.640 -11.753  1.00  0.59           H  
ATOM    498 3HD2 LEU A  31       1.766  12.930 -11.469  1.00  0.59           H  
ATOM    499  N   LEU A  32       3.872  12.417  -7.329  1.00  0.59           N  
ATOM    500  CA  LEU A  32       3.573  11.286  -6.456  1.00  0.59           C  
ATOM    501  C   LEU A  32       3.878  11.533  -4.989  1.00  0.59           C  
ATOM    502  O   LEU A  32       3.117  11.118  -4.093  1.00  0.59           O  
ATOM    503  CB  LEU A  32       4.382  10.082  -6.907  1.00  0.59           C  
ATOM    504  CG  LEU A  32       3.958   9.508  -8.131  1.00  0.59           C  
ATOM    505  CD1 LEU A  32       4.887   8.473  -8.577  1.00  0.59           C  
ATOM    506  CD2 LEU A  32       2.700   8.949  -7.851  1.00  0.59           C  
ATOM    507  H   LEU A  32       4.542  12.296  -8.089  1.00  0.59           H  
ATOM    508  HA  LEU A  32       2.511  11.063  -6.550  1.00  0.59           H  
ATOM    509 1HB  LEU A  32       5.426  10.364  -7.007  1.00  0.59           H  
ATOM    510 2HB  LEU A  32       4.276   9.323  -6.174  1.00  0.59           H  
ATOM    511  HG  LEU A  32       3.892  10.256  -8.894  1.00  0.59           H  
ATOM    512 1HD1 LEU A  32       4.531   8.022  -9.495  1.00  0.59           H  
ATOM    513 2HD1 LEU A  32       5.860   8.926  -8.745  1.00  0.59           H  
ATOM    514 3HD1 LEU A  32       4.947   7.720  -7.807  1.00  0.59           H  
ATOM    515 1HD2 LEU A  32       2.292   8.464  -8.692  1.00  0.59           H  
ATOM    516 2HD2 LEU A  32       2.850   8.249  -7.072  1.00  0.59           H  
ATOM    517 3HD2 LEU A  32       2.039   9.735  -7.527  1.00  0.59           H  
ATOM    518  N   ASP A  33       4.974  12.235  -4.737  1.00  0.58           N  
ATOM    519  CA  ASP A  33       5.372  12.525  -3.382  1.00  0.58           C  
ATOM    520  C   ASP A  33       4.296  13.357  -2.719  1.00  0.58           C  
ATOM    521  O   ASP A  33       3.739  12.971  -1.691  1.00  0.58           O  
ATOM    522  CB  ASP A  33       6.698  13.285  -3.361  1.00  0.58           C  
ATOM    523  CG  ASP A  33       7.280  13.493  -1.959  1.00  0.58           C  
ATOM    524  OD1 ASP A  33       6.843  12.828  -1.046  1.00  0.58           O  
ATOM    525  OD2 ASP A  33       8.167  14.322  -1.817  1.00  0.58           O  
ATOM    526  H   ASP A  33       5.568  12.545  -5.509  1.00  0.58           H  
ATOM    527  HA  ASP A  33       5.487  11.588  -2.839  1.00  0.58           H  
ATOM    528 1HB  ASP A  33       7.412  12.743  -3.967  1.00  0.58           H  
ATOM    529 2HB  ASP A  33       6.564  14.263  -3.834  1.00  0.58           H  
ATOM    530  N   TYR A  34       3.956  14.481  -3.327  1.00  0.57           N  
ATOM    531  CA  TYR A  34       2.996  15.361  -2.696  1.00  0.57           C  
ATOM    532  C   TYR A  34       1.542  14.887  -2.758  1.00  0.57           C  
ATOM    533  O   TYR A  34       0.760  15.196  -1.853  1.00  0.57           O  
ATOM    534  CB  TYR A  34       3.145  16.739  -3.285  1.00  0.57           C  
ATOM    535  CG  TYR A  34       4.413  17.416  -2.834  1.00  0.57           C  
ATOM    536  CD1 TYR A  34       5.468  17.577  -3.707  1.00  0.57           C  
ATOM    537  CD2 TYR A  34       4.519  17.870  -1.529  1.00  0.57           C  
ATOM    538  CE1 TYR A  34       6.631  18.186  -3.282  1.00  0.57           C  
ATOM    539  CE2 TYR A  34       5.680  18.484  -1.103  1.00  0.57           C  
ATOM    540  CZ  TYR A  34       6.734  18.640  -1.976  1.00  0.57           C  
ATOM    541  OH  TYR A  34       7.896  19.246  -1.556  1.00  0.57           O  
ATOM    542  H   TYR A  34       4.397  14.740  -4.214  1.00  0.57           H  
ATOM    543  HA  TYR A  34       3.261  15.423  -1.641  1.00  0.57           H  
ATOM    544 1HB  TYR A  34       3.151  16.677  -4.380  1.00  0.57           H  
ATOM    545 2HB  TYR A  34       2.308  17.350  -2.979  1.00  0.57           H  
ATOM    546  HD1 TYR A  34       5.383  17.221  -4.725  1.00  0.57           H  
ATOM    547  HD2 TYR A  34       3.685  17.742  -0.840  1.00  0.57           H  
ATOM    548  HE1 TYR A  34       7.465  18.312  -3.966  1.00  0.57           H  
ATOM    549  HE2 TYR A  34       5.763  18.842  -0.077  1.00  0.57           H  
ATOM    550  HH  TYR A  34       8.531  19.241  -2.277  1.00  0.57           H  
ATOM    551  N   GLU A  35       1.157  14.143  -3.797  1.00  0.57           N  
ATOM    552  CA  GLU A  35      -0.220  13.673  -3.866  1.00  0.57           C  
ATOM    553  C   GLU A  35      -0.497  12.470  -2.947  1.00  0.57           C  
ATOM    554  O   GLU A  35      -1.548  12.431  -2.295  1.00  0.57           O  
ATOM    555  CB  GLU A  35      -0.613  13.330  -5.314  1.00  0.57           C  
ATOM    556  CG  GLU A  35      -0.789  14.527  -6.285  1.00  0.57           C  
ATOM    557  CD  GLU A  35      -1.948  15.501  -5.943  1.00  0.57           C  
ATOM    558  OE1 GLU A  35      -2.750  15.167  -5.111  1.00  0.57           O  
ATOM    559  OE2 GLU A  35      -2.027  16.575  -6.548  1.00  0.57           O  
ATOM    560  H   GLU A  35       1.802  13.916  -4.552  1.00  0.57           H  
ATOM    561  HA  GLU A  35      -0.864  14.488  -3.543  1.00  0.57           H  
ATOM    562 1HB  GLU A  35       0.149  12.674  -5.742  1.00  0.57           H  
ATOM    563 2HB  GLU A  35      -1.524  12.779  -5.320  1.00  0.57           H  
ATOM    564 1HG  GLU A  35       0.138  15.082  -6.281  1.00  0.57           H  
ATOM    565 2HG  GLU A  35      -0.948  14.121  -7.280  1.00  0.57           H  
ATOM    566  N   SER A  36       0.430  11.503  -2.856  1.00  0.56           N  
ATOM    567  CA  SER A  36       0.163  10.323  -2.035  1.00  0.56           C  
ATOM    568  C   SER A  36       1.345   9.804  -1.205  1.00  0.56           C  
ATOM    569  O   SER A  36       1.210   8.777  -0.538  1.00  0.56           O  
ATOM    570  CB  SER A  36      -0.272   9.187  -2.914  1.00  0.56           C  
ATOM    571  OG  SER A  36       0.787   8.822  -3.760  1.00  0.56           O  
ATOM    572  H   SER A  36       1.300  11.555  -3.383  1.00  0.56           H  
ATOM    573  HA  SER A  36      -0.643  10.567  -1.345  1.00  0.56           H  
ATOM    574 1HB  SER A  36      -0.536   8.338  -2.296  1.00  0.56           H  
ATOM    575 2HB  SER A  36      -1.148   9.457  -3.501  1.00  0.56           H  
ATOM    576  HG  SER A  36       0.678   9.346  -4.573  1.00  0.56           H  
ATOM    577  N   GLY A  37       2.531  10.423  -1.291  1.00  0.56           N  
ATOM    578  CA  GLY A  37       3.678   9.957  -0.510  1.00  0.56           C  
ATOM    579  C   GLY A  37       4.198   8.621  -1.014  1.00  0.56           C  
ATOM    580  O   GLY A  37       4.756   7.840  -0.249  1.00  0.56           O  
ATOM    581  H   GLY A  37       2.674  11.245  -1.875  1.00  0.56           H  
ATOM    582 1HA  GLY A  37       4.474  10.703  -0.568  1.00  0.56           H  
ATOM    583 2HA  GLY A  37       3.395   9.875   0.537  1.00  0.56           H  
ATOM    584  N   TYR A  38       3.933   8.337  -2.286  1.00  0.56           N  
ATOM    585  CA  TYR A  38       4.272   7.071  -2.944  1.00  0.56           C  
ATOM    586  C   TYR A  38       3.472   5.865  -2.398  1.00  0.56           C  
ATOM    587  O   TYR A  38       3.850   4.711  -2.629  1.00  0.56           O  
ATOM    588  CB  TYR A  38       5.770   6.735  -2.831  1.00  0.56           C  
ATOM    589  CG  TYR A  38       6.738   7.820  -3.206  1.00  0.56           C  
ATOM    590  CD1 TYR A  38       7.923   7.980  -2.500  1.00  0.56           C  
ATOM    591  CD2 TYR A  38       6.437   8.655  -4.224  1.00  0.56           C  
ATOM    592  CE1 TYR A  38       8.814   8.970  -2.879  1.00  0.56           C  
ATOM    593  CE2 TYR A  38       7.311   9.644  -4.602  1.00  0.56           C  
ATOM    594  CZ  TYR A  38       8.494   9.796  -3.947  1.00  0.56           C  
ATOM    595  OH  TYR A  38       9.353  10.767  -4.353  1.00  0.56           O  
ATOM    596  H   TYR A  38       3.488   9.074  -2.836  1.00  0.56           H  
ATOM    597  HA  TYR A  38       4.022   7.171  -4.002  1.00  0.56           H  
ATOM    598 1HB  TYR A  38       6.008   6.401  -1.820  1.00  0.56           H  
ATOM    599 2HB  TYR A  38       5.971   5.897  -3.476  1.00  0.56           H  
ATOM    600  HD1 TYR A  38       8.157   7.310  -1.669  1.00  0.56           H  
ATOM    601  HD2 TYR A  38       5.513   8.513  -4.733  1.00  0.56           H  
ATOM    602  HE1 TYR A  38       9.756   9.093  -2.348  1.00  0.56           H  
ATOM    603  HE2 TYR A  38       7.070  10.298  -5.433  1.00  0.56           H  
ATOM    604  HH  TYR A  38       8.886  11.348  -4.969  1.00  0.56           H  
ATOM    605  N   ASN A  39       2.386   6.124  -1.656  1.00  0.57           N  
ATOM    606  CA  ASN A  39       1.536   5.073  -1.082  1.00  0.57           C  
ATOM    607  C   ASN A  39       0.435   4.604  -2.027  1.00  0.57           C  
ATOM    608  O   ASN A  39      -0.508   5.346  -2.323  1.00  0.57           O  
ATOM    609  CB  ASN A  39       0.954   5.539   0.226  1.00  0.57           C  
ATOM    610  CG  ASN A  39       0.140   4.481   0.975  1.00  0.57           C  
ATOM    611  OD1 ASN A  39      -0.381   3.488   0.422  1.00  0.57           O  
ATOM    612  ND2 ASN A  39       0.019   4.693   2.268  1.00  0.57           N  
ATOM    613  H   ASN A  39       2.124   7.091  -1.457  1.00  0.57           H  
ATOM    614  HA  ASN A  39       2.163   4.205  -0.881  1.00  0.57           H  
ATOM    615 1HB  ASN A  39       1.768   5.879   0.871  1.00  0.57           H  
ATOM    616 2HB  ASN A  39       0.317   6.400   0.042  1.00  0.57           H  
ATOM    617 1HD2 ASN A  39      -0.499   4.054   2.839  1.00  0.57           H  
ATOM    618 2HD2 ASN A  39       0.444   5.500   2.682  1.00  0.57           H  
ATOM    619  N   THR A  40       0.522   3.358  -2.487  1.00  0.57           N  
ATOM    620  CA  THR A  40      -0.441   2.880  -3.480  1.00  0.57           C  
ATOM    621  C   THR A  40      -1.845   2.747  -2.964  1.00  0.57           C  
ATOM    622  O   THR A  40      -2.773   2.747  -3.748  1.00  0.57           O  
ATOM    623  CB  THR A  40      -0.053   1.513  -4.042  1.00  0.57           C  
ATOM    624  OG1 THR A  40      -0.060   0.556  -2.980  1.00  0.57           O  
ATOM    625  CG2 THR A  40       1.320   1.560  -4.645  1.00  0.57           C  
ATOM    626  H   THR A  40       1.289   2.754  -2.175  1.00  0.57           H  
ATOM    627  HA  THR A  40      -0.506   3.587  -4.274  1.00  0.57           H  
ATOM    628  HB  THR A  40      -0.773   1.213  -4.794  1.00  0.57           H  
ATOM    629  HG1 THR A  40      -0.967   0.230  -2.868  1.00  0.57           H  
ATOM    630 1HG2 THR A  40       1.592   0.591  -5.036  1.00  0.57           H  
ATOM    631 2HG2 THR A  40       1.321   2.266  -5.445  1.00  0.57           H  
ATOM    632 3HG2 THR A  40       2.048   1.859  -3.886  1.00  0.57           H  
ATOM    633  N   SER A  41      -2.014   2.637  -1.664  1.00  0.58           N  
ATOM    634  CA  SER A  41      -3.334   2.458  -1.097  1.00  0.58           C  
ATOM    635  C   SER A  41      -3.976   3.791  -0.739  1.00  0.58           C  
ATOM    636  O   SER A  41      -5.084   3.829  -0.195  1.00  0.58           O  
ATOM    637  CB  SER A  41      -3.272   1.566   0.124  1.00  0.58           C  
ATOM    638  OG  SER A  41      -2.592   2.179   1.194  1.00  0.58           O  
ATOM    639  H   SER A  41      -1.213   2.711  -1.048  1.00  0.58           H  
ATOM    640  HA  SER A  41      -3.957   1.964  -1.842  1.00  0.58           H  
ATOM    641 1HB  SER A  41      -4.283   1.303   0.432  1.00  0.58           H  
ATOM    642 2HB  SER A  41      -2.764   0.642  -0.145  1.00  0.58           H  
ATOM    643  HG  SER A  41      -1.788   2.583   0.826  1.00  0.58           H  
ATOM    644  N   ALA A  42      -3.278   4.898  -0.991  1.00  0.60           N  
ATOM    645  CA  ALA A  42      -3.826   6.178  -0.587  1.00  0.60           C  
ATOM    646  C   ALA A  42      -5.200   6.433  -1.193  1.00  0.60           C  
ATOM    647  O   ALA A  42      -5.437   6.221  -2.390  1.00  0.60           O  
ATOM    648  CB  ALA A  42      -2.888   7.301  -0.997  1.00  0.60           C  
ATOM    649  H   ALA A  42      -2.372   4.866  -1.461  1.00  0.60           H  
ATOM    650  HA  ALA A  42      -3.928   6.172   0.498  1.00  0.60           H  
ATOM    651 1HB  ALA A  42      -3.290   8.259  -0.668  1.00  0.60           H  
ATOM    652 2HB  ALA A  42      -1.911   7.140  -0.546  1.00  0.60           H  
ATOM    653 3HB  ALA A  42      -2.787   7.301  -2.083  1.00  0.60           H  
ATOM    654  N   THR A  43      -6.100   6.914  -0.341  1.00  0.63           N  
ATOM    655  CA  THR A  43      -7.442   7.312  -0.732  1.00  0.63           C  
ATOM    656  C   THR A  43      -7.804   8.572   0.054  1.00  0.63           C  
ATOM    657  O   THR A  43      -7.575   8.614   1.267  1.00  0.63           O  
ATOM    658  CB  THR A  43      -8.484   6.210  -0.447  1.00  0.63           C  
ATOM    659  OG1 THR A  43      -8.122   4.987  -1.113  1.00  0.63           O  
ATOM    660  CG2 THR A  43      -9.837   6.651  -0.938  1.00  0.63           C  
ATOM    661  H   THR A  43      -5.833   7.022   0.625  1.00  0.63           H  
ATOM    662  HA  THR A  43      -7.451   7.545  -1.792  1.00  0.63           H  
ATOM    663  HB  THR A  43      -8.535   6.029   0.625  1.00  0.63           H  
ATOM    664  HG1 THR A  43      -7.264   4.672  -0.786  1.00  0.63           H  
ATOM    665 1HG2 THR A  43     -10.573   5.880  -0.733  1.00  0.63           H  
ATOM    666 2HG2 THR A  43     -10.131   7.563  -0.441  1.00  0.63           H  
ATOM    667 3HG2 THR A  43      -9.779   6.829  -2.005  1.00  0.63           H  
ATOM    668  N   LYS A  44      -8.369   9.579  -0.605  1.00  0.66           N  
ATOM    669  CA  LYS A  44      -8.781  10.792   0.109  1.00  0.66           C  
ATOM    670  C   LYS A  44     -10.218  11.138  -0.235  1.00  0.66           C  
ATOM    671  O   LYS A  44     -10.653  10.947  -1.365  1.00  0.66           O  
ATOM    672  CB  LYS A  44      -7.858  11.965  -0.219  1.00  0.66           C  
ATOM    673  CG  LYS A  44      -6.401  11.761   0.195  1.00  0.66           C  
ATOM    674  CD  LYS A  44      -5.549  12.977  -0.128  1.00  0.66           C  
ATOM    675  CE  LYS A  44      -4.085  12.709   0.170  1.00  0.66           C  
ATOM    676  NZ  LYS A  44      -3.231  13.870  -0.171  1.00  0.66           N  
ATOM    677  H   LYS A  44      -8.514   9.476  -1.611  1.00  0.66           H  
ATOM    678  HA  LYS A  44      -8.735  10.604   1.181  1.00  0.66           H  
ATOM    679 1HB  LYS A  44      -7.871  12.142  -1.288  1.00  0.66           H  
ATOM    680 2HB  LYS A  44      -8.229  12.868   0.266  1.00  0.66           H  
ATOM    681 1HG  LYS A  44      -6.352  11.559   1.266  1.00  0.66           H  
ATOM    682 2HG  LYS A  44      -5.988  10.904  -0.335  1.00  0.66           H  
ATOM    683 1HD  LYS A  44      -5.651  13.230  -1.185  1.00  0.66           H  
ATOM    684 2HD  LYS A  44      -5.882  13.828   0.463  1.00  0.66           H  
ATOM    685 1HE  LYS A  44      -3.966  12.477   1.226  1.00  0.66           H  
ATOM    686 2HE  LYS A  44      -3.756  11.850  -0.422  1.00  0.66           H  
ATOM    687 1HZ  LYS A  44      -2.260  13.650   0.027  1.00  0.66           H  
ATOM    688 2HZ  LYS A  44      -3.332  14.077  -1.162  1.00  0.66           H  
ATOM    689 3HZ  LYS A  44      -3.510  14.670   0.369  1.00  0.66           H  
ATOM    690  N   TYR A  45     -10.952  11.693   0.718  1.00  0.71           N  
ATOM    691  CA  TYR A  45     -12.351  12.028   0.464  1.00  0.71           C  
ATOM    692  C   TYR A  45     -12.636  13.514   0.632  1.00  0.71           C  
ATOM    693  O   TYR A  45     -12.045  14.174   1.489  1.00  0.71           O  
ATOM    694  CB  TYR A  45     -13.231  11.227   1.429  1.00  0.71           C  
ATOM    695  CG  TYR A  45     -13.157   9.710   1.247  1.00  0.71           C  
ATOM    696  CD1 TYR A  45     -12.111   8.984   1.810  1.00  0.71           C  
ATOM    697  CD2 TYR A  45     -14.150   9.048   0.557  1.00  0.71           C  
ATOM    698  CE1 TYR A  45     -12.061   7.612   1.660  1.00  0.71           C  
ATOM    699  CE2 TYR A  45     -14.101   7.672   0.405  1.00  0.71           C  
ATOM    700  CZ  TYR A  45     -13.062   6.957   0.950  1.00  0.71           C  
ATOM    701  OH  TYR A  45     -13.015   5.590   0.799  1.00  0.71           O  
ATOM    702  H   TYR A  45     -10.554  11.858   1.633  1.00  0.71           H  
ATOM    703  HA  TYR A  45     -12.604  11.761  -0.561  1.00  0.71           H  
ATOM    704 1HB  TYR A  45     -12.947  11.460   2.455  1.00  0.71           H  
ATOM    705 2HB  TYR A  45     -14.269  11.533   1.302  1.00  0.71           H  
ATOM    706  HD1 TYR A  45     -11.327   9.498   2.368  1.00  0.71           H  
ATOM    707  HD2 TYR A  45     -14.978   9.614   0.127  1.00  0.71           H  
ATOM    708  HE1 TYR A  45     -11.237   7.046   2.097  1.00  0.71           H  
ATOM    709  HE2 TYR A  45     -14.888   7.157  -0.149  1.00  0.71           H  
ATOM    710  HH  TYR A  45     -13.737   5.307   0.228  1.00  0.71           H  
ATOM    711  N   ASP A  46     -13.581  14.023  -0.161  1.00  0.76           N  
ATOM    712  CA  ASP A  46     -14.015  15.407  -0.038  1.00  0.76           C  
ATOM    713  C   ASP A  46     -15.533  15.506   0.044  1.00  0.76           C  
ATOM    714  O   ASP A  46     -16.265  15.450  -0.965  1.00  0.76           O  
ATOM    715  CB  ASP A  46     -13.455  16.259  -1.175  1.00  0.76           C  
ATOM    716  CG  ASP A  46     -13.827  17.775  -1.059  1.00  0.76           C  
ATOM    717  OD1 ASP A  46     -14.796  18.127  -0.360  1.00  0.76           O  
ATOM    718  OD2 ASP A  46     -13.115  18.563  -1.637  1.00  0.76           O  
ATOM    719  H   ASP A  46     -13.997  13.429  -0.879  1.00  0.76           H  
ATOM    720  HA  ASP A  46     -13.610  15.807   0.892  1.00  0.76           H  
ATOM    721 1HB  ASP A  46     -12.366  16.167  -1.190  1.00  0.76           H  
ATOM    722 2HB  ASP A  46     -13.829  15.881  -2.128  1.00  0.76           H  
ATOM    723  N   SER A  47     -15.988  15.688   1.281  1.00  0.79           N  
ATOM    724  CA  SER A  47     -17.390  15.712   1.658  1.00  0.79           C  
ATOM    725  C   SER A  47     -18.184  16.871   1.066  1.00  0.79           C  
ATOM    726  O   SER A  47     -19.412  16.853   1.118  1.00  0.79           O  
ATOM    727  CB  SER A  47     -17.504  15.741   3.171  1.00  0.79           C  
ATOM    728  OG  SER A  47     -17.004  16.941   3.690  1.00  0.79           O  
ATOM    729  H   SER A  47     -15.299  15.771   2.017  1.00  0.79           H  
ATOM    730  HA  SER A  47     -17.844  14.786   1.303  1.00  0.79           H  
ATOM    731 1HB  SER A  47     -18.551  15.628   3.454  1.00  0.79           H  
ATOM    732 2HB  SER A  47     -16.957  14.900   3.594  1.00  0.79           H  
ATOM    733  HG  SER A  47     -17.481  17.643   3.235  1.00  0.79           H  
ATOM    734  N   SER A  48     -17.516  17.906   0.541  1.00  0.80           N  
ATOM    735  CA  SER A  48     -18.294  19.005  -0.015  1.00  0.80           C  
ATOM    736  C   SER A  48     -18.761  18.687  -1.443  1.00  0.80           C  
ATOM    737  O   SER A  48     -19.715  19.295  -1.932  1.00  0.80           O  
ATOM    738  CB  SER A  48     -17.517  20.316   0.054  1.00  0.80           C  
ATOM    739  OG  SER A  48     -16.403  20.345  -0.797  1.00  0.80           O  
ATOM    740  H   SER A  48     -16.488  17.914   0.469  1.00  0.80           H  
ATOM    741  HA  SER A  48     -19.186  19.133   0.599  1.00  0.80           H  
ATOM    742 1HB  SER A  48     -18.184  21.138  -0.198  1.00  0.80           H  
ATOM    743 2HB  SER A  48     -17.186  20.472   1.078  1.00  0.80           H  
ATOM    744  HG  SER A  48     -15.869  19.532  -0.615  1.00  0.80           H  
ATOM    745  N   ASP A  49     -18.098  17.712  -2.092  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -18.455  17.275  -3.445  1.00  0.79           C  
ATOM    747  C   ASP A  49     -18.898  15.806  -3.491  1.00  0.79           C  
ATOM    748  O   ASP A  49     -19.474  15.361  -4.483  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -17.295  17.477  -4.439  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -16.937  18.963  -4.735  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -17.837  19.754  -4.894  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -15.774  19.265  -4.853  1.00  0.79           O  
ATOM    753  H   ASP A  49     -17.329  17.237  -1.622  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -19.293  17.881  -3.787  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -16.404  16.987  -4.040  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -17.534  16.978  -5.382  1.00  0.79           H  
ATOM    757  N   ASN A  50     -18.666  15.071  -2.392  1.00  0.75           N  
ATOM    758  CA  ASN A  50     -18.882  13.619  -2.297  1.00  0.75           C  
ATOM    759  C   ASN A  50     -18.013  12.863  -3.298  1.00  0.75           C  
ATOM    760  O   ASN A  50     -18.408  11.820  -3.824  1.00  0.75           O  
ATOM    761  CB  ASN A  50     -20.342  13.242  -2.507  1.00  0.75           C  
ATOM    762  CG  ASN A  50     -21.247  13.801  -1.443  1.00  0.75           C  
ATOM    763  OD1 ASN A  50     -20.992  13.633  -0.244  1.00  0.75           O  
ATOM    764  ND2 ASN A  50     -22.300  14.463  -1.855  1.00  0.75           N  
ATOM    765  H   ASN A  50     -18.210  15.513  -1.601  1.00  0.75           H  
ATOM    766  HA  ASN A  50     -18.577  13.295  -1.300  1.00  0.75           H  
ATOM    767 1HB  ASN A  50     -20.696  13.565  -3.480  1.00  0.75           H  
ATOM    768 2HB  ASN A  50     -20.427  12.155  -2.490  1.00  0.75           H  
ATOM    769 1HD2 ASN A  50     -22.932  14.858  -1.188  1.00  0.75           H  
ATOM    770 2HD2 ASN A  50     -22.469  14.579  -2.834  1.00  0.75           H  
ATOM    771  N   ASP A  51     -16.804  13.388  -3.501  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -15.804  12.801  -4.384  1.00  0.71           C  
ATOM    773  C   ASP A  51     -14.702  12.093  -3.619  1.00  0.71           C  
ATOM    774  O   ASP A  51     -14.431  12.401  -2.452  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -15.219  13.853  -5.329  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -16.249  14.280  -6.376  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -17.197  13.560  -6.547  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -16.102  15.306  -6.991  1.00  0.71           O  
ATOM    779  H   ASP A  51     -16.573  14.224  -2.967  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -16.299  12.055  -5.003  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -14.903  14.728  -4.759  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -14.335  13.449  -5.844  1.00  0.71           H  
ATOM    783  N   THR A  52     -14.057  11.147  -4.287  1.00  0.66           N  
ATOM    784  CA  THR A  52     -12.938  10.430  -3.699  1.00  0.66           C  
ATOM    785  C   THR A  52     -11.754  10.396  -4.675  1.00  0.66           C  
ATOM    786  O   THR A  52     -11.950  10.225  -5.883  1.00  0.66           O  
ATOM    787  CB  THR A  52     -13.365   9.008  -3.302  1.00  0.66           C  
ATOM    788  OG1 THR A  52     -14.492   9.083  -2.440  1.00  0.66           O  
ATOM    789  CG2 THR A  52     -12.238   8.341  -2.532  1.00  0.66           C  
ATOM    790  H   THR A  52     -14.345  10.926  -5.228  1.00  0.66           H  
ATOM    791  HA  THR A  52     -12.618  10.954  -2.804  1.00  0.66           H  
ATOM    792  HB  THR A  52     -13.622   8.431  -4.185  1.00  0.66           H  
ATOM    793  HG1 THR A  52     -14.293   9.686  -1.719  1.00  0.66           H  
ATOM    794 1HG2 THR A  52     -12.541   7.359  -2.220  1.00  0.66           H  
ATOM    795 2HG2 THR A  52     -11.356   8.266  -3.154  1.00  0.66           H  
ATOM    796 3HG2 THR A  52     -12.007   8.924  -1.656  1.00  0.66           H  
ATOM    797  N   LEU A  53     -10.547  10.606  -4.149  1.00  0.63           N  
ATOM    798  CA  LEU A  53      -9.323  10.541  -4.940  1.00  0.63           C  
ATOM    799  C   LEU A  53      -8.643   9.210  -4.652  1.00  0.63           C  
ATOM    800  O   LEU A  53      -8.576   8.799  -3.491  1.00  0.63           O  
ATOM    801  CB  LEU A  53      -8.361  11.642  -4.539  1.00  0.63           C  
ATOM    802  CG  LEU A  53      -8.837  13.073  -4.569  1.00  0.63           C  
ATOM    803  CD1 LEU A  53      -7.696  13.958  -4.101  1.00  0.63           C  
ATOM    804  CD2 LEU A  53      -9.288  13.423  -5.941  1.00  0.63           C  
ATOM    805  H   LEU A  53     -10.482  10.766  -3.150  1.00  0.63           H  
ATOM    806  HA  LEU A  53      -9.567  10.607  -5.993  1.00  0.63           H  
ATOM    807 1HB  LEU A  53      -8.026  11.435  -3.533  1.00  0.63           H  
ATOM    808 2HB  LEU A  53      -7.503  11.578  -5.195  1.00  0.63           H  
ATOM    809  HG  LEU A  53      -9.666  13.202  -3.870  1.00  0.63           H  
ATOM    810 1HD1 LEU A  53      -8.016  14.996  -4.097  1.00  0.63           H  
ATOM    811 2HD1 LEU A  53      -7.397  13.667  -3.097  1.00  0.63           H  
ATOM    812 3HD1 LEU A  53      -6.852  13.846  -4.772  1.00  0.63           H  
ATOM    813 1HD2 LEU A  53      -9.627  14.457  -5.972  1.00  0.63           H  
ATOM    814 2HD2 LEU A  53      -8.462  13.287  -6.648  1.00  0.63           H  
ATOM    815 3HD2 LEU A  53     -10.105  12.778  -6.192  1.00  0.63           H  
ATOM    816  N   TRP A  54      -8.076   8.550  -5.664  1.00  0.60           N  
ATOM    817  CA  TRP A  54      -7.464   7.250  -5.381  1.00  0.60           C  
ATOM    818  C   TRP A  54      -6.068   6.991  -5.993  1.00  0.60           C  
ATOM    819  O   TRP A  54      -5.744   7.434  -7.104  1.00  0.60           O  
ATOM    820  CB  TRP A  54      -8.358   6.178  -5.970  1.00  0.60           C  
ATOM    821  CG  TRP A  54      -9.849   6.225  -5.606  1.00  0.60           C  
ATOM    822  CD1 TRP A  54     -10.785   6.994  -6.227  1.00  0.60           C  
ATOM    823  CD2 TRP A  54     -10.576   5.459  -4.628  1.00  0.60           C  
ATOM    824  NE1 TRP A  54     -12.029   6.741  -5.691  1.00  0.60           N  
ATOM    825  CE2 TRP A  54     -11.918   5.821  -4.734  1.00  0.60           C  
ATOM    826  CE3 TRP A  54     -10.222   4.523  -3.719  1.00  0.60           C  
ATOM    827  CZ2 TRP A  54     -12.885   5.265  -3.946  1.00  0.60           C  
ATOM    828  CZ3 TRP A  54     -11.200   3.957  -2.912  1.00  0.60           C  
ATOM    829  CH2 TRP A  54     -12.494   4.322  -3.027  1.00  0.60           C  
ATOM    830  H   TRP A  54      -8.150   8.915  -6.614  1.00  0.60           H  
ATOM    831  HA  TRP A  54      -7.383   7.127  -4.301  1.00  0.60           H  
ATOM    832 1HB  TRP A  54      -8.291   6.236  -7.051  1.00  0.60           H  
ATOM    833 2HB  TRP A  54      -7.973   5.197  -5.684  1.00  0.60           H  
ATOM    834  HD1 TRP A  54     -10.584   7.696  -7.041  1.00  0.60           H  
ATOM    835  HE1 TRP A  54     -12.941   7.161  -5.967  1.00  0.60           H  
ATOM    836  HE3 TRP A  54      -9.201   4.241  -3.628  1.00  0.60           H  
ATOM    837  HZ2 TRP A  54     -13.939   5.548  -4.034  1.00  0.60           H  
ATOM    838  HZ3 TRP A  54     -10.902   3.211  -2.181  1.00  0.60           H  
ATOM    839  HH2 TRP A  54     -13.247   3.859  -2.386  1.00  0.60           H  
ATOM    840  N   GLY A  55      -5.281   6.172  -5.299  1.00  0.59           N  
ATOM    841  CA  GLY A  55      -4.024   5.632  -5.823  1.00  0.59           C  
ATOM    842  C   GLY A  55      -2.842   6.566  -5.673  1.00  0.59           C  
ATOM    843  O   GLY A  55      -2.976   7.671  -5.133  1.00  0.59           O  
ATOM    844  H   GLY A  55      -5.549   5.913  -4.348  1.00  0.59           H  
ATOM    845 1HA  GLY A  55      -3.800   4.698  -5.302  1.00  0.59           H  
ATOM    846 2HA  GLY A  55      -4.151   5.375  -6.872  1.00  0.59           H  
ATOM    847  N   ILE A  56      -1.691   6.161  -6.233  1.00  0.58           N  
ATOM    848  CA  ILE A  56      -0.465   6.930  -6.036  1.00  0.58           C  
ATOM    849  C   ILE A  56      -0.505   8.321  -6.680  1.00  0.58           C  
ATOM    850  O   ILE A  56       0.121   9.258  -6.181  1.00  0.58           O  
ATOM    851  CB  ILE A  56       0.781   6.157  -6.565  1.00  0.58           C  
ATOM    852  CG1 ILE A  56       0.722   5.914  -8.068  1.00  0.58           C  
ATOM    853  CG2 ILE A  56       0.947   4.942  -5.933  1.00  0.58           C  
ATOM    854  CD1 ILE A  56       2.008   5.315  -8.663  1.00  0.58           C  
ATOM    855  H   ILE A  56      -1.659   5.275  -6.718  1.00  0.58           H  
ATOM    856  HA  ILE A  56      -0.335   7.048  -4.965  1.00  0.58           H  
ATOM    857  HB  ILE A  56       1.641   6.722  -6.341  1.00  0.58           H  
ATOM    858 1HG1 ILE A  56      -0.104   5.243  -8.281  1.00  0.58           H  
ATOM    859 2HG1 ILE A  56       0.546   6.836  -8.547  1.00  0.58           H  
ATOM    860 1HG2 ILE A  56       1.837   4.485  -6.304  1.00  0.58           H  
ATOM    861 2HG2 ILE A  56       1.040   5.111  -4.865  1.00  0.58           H  
ATOM    862 3HG2 ILE A  56       0.087   4.323  -6.166  1.00  0.58           H  
ATOM    863 1HD1 ILE A  56       1.882   5.178  -9.734  1.00  0.58           H  
ATOM    864 2HD1 ILE A  56       2.845   5.983  -8.482  1.00  0.58           H  
ATOM    865 3HD1 ILE A  56       2.207   4.355  -8.199  1.00  0.58           H  
ATOM    866  N   PHE A  57      -1.305   8.478  -7.724  1.00  0.58           N  
ATOM    867  CA  PHE A  57      -1.447   9.766  -8.378  1.00  0.58           C  
ATOM    868  C   PHE A  57      -2.717  10.495  -7.974  1.00  0.58           C  
ATOM    869  O   PHE A  57      -3.026  11.533  -8.545  1.00  0.58           O  
ATOM    870  CB  PHE A  57      -1.389   9.618  -9.902  1.00  0.58           C  
ATOM    871  CG  PHE A  57      -0.012   9.288 -10.454  1.00  0.58           C  
ATOM    872  CD1 PHE A  57       0.314   8.026 -10.891  1.00  0.58           C  
ATOM    873  CD2 PHE A  57       0.954  10.275 -10.528  1.00  0.58           C  
ATOM    874  CE1 PHE A  57       1.581   7.744 -11.362  1.00  0.58           C  
ATOM    875  CE2 PHE A  57       2.230  10.012 -11.025  1.00  0.58           C  
ATOM    876  CZ  PHE A  57       2.548   8.731 -11.435  1.00  0.58           C  
ATOM    877  H   PHE A  57      -1.810   7.679  -8.078  1.00  0.58           H  
ATOM    878  HA  PHE A  57      -0.603  10.392  -8.080  1.00  0.58           H  
ATOM    879 1HB  PHE A  57      -2.042   8.824 -10.197  1.00  0.58           H  
ATOM    880 2HB  PHE A  57      -1.741  10.533 -10.379  1.00  0.58           H  
ATOM    881  HD1 PHE A  57      -0.431   7.245 -10.848  1.00  0.58           H  
ATOM    882  HD2 PHE A  57       0.698  11.268 -10.182  1.00  0.58           H  
ATOM    883  HE1 PHE A  57       1.812   6.745 -11.673  1.00  0.58           H  
ATOM    884  HE2 PHE A  57       2.980  10.805 -11.074  1.00  0.58           H  
ATOM    885  HZ  PHE A  57       3.543   8.504 -11.813  1.00  0.58           H  
ATOM    886  N   GLN A  58      -3.456   9.958  -7.002  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.691  10.585  -6.546  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.665  10.932  -7.664  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.032  12.093  -7.859  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.374  11.793  -5.687  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -3.718  11.384  -4.419  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -4.667  10.671  -3.504  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -5.533  11.306  -2.908  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -4.540   9.351  -3.413  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.157   9.109  -6.526  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.197   9.866  -5.902  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -3.720  12.483  -6.221  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.277  12.321  -5.448  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -2.874  10.727  -4.639  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -3.384  12.285  -3.921  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.163   8.819  -2.840  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -3.824   8.854  -3.961  1.00  0.59           H  
ATOM    903  N   LEU A  59      -6.077   9.923  -8.412  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.972  10.150  -9.525  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.349  10.448  -8.988  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.849   9.726  -8.131  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -7.105   8.891 -10.381  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -6.001   8.549 -11.395  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -5.894   9.662 -12.433  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -4.706   8.333 -10.667  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.780   8.980  -8.170  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.616  10.992 -10.115  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -7.179   8.065  -9.697  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -8.047   8.953 -10.930  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -6.269   7.629 -11.915  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -5.120   9.410 -13.166  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -6.849   9.770 -12.941  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -5.640  10.596 -11.939  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -3.929   8.071 -11.389  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -4.436   9.249 -10.146  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.820   7.521  -9.942  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.974  11.500  -9.479  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.331  11.803  -9.055  1.00  0.60           C  
ATOM    924  C   ASP A  60     -11.330  10.854  -9.643  1.00  0.60           C  
ATOM    925  O   ASP A  60     -11.446  10.771 -10.858  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.713  13.212  -9.473  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.091  13.617  -9.056  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.284  13.957  -7.919  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.983  13.532  -9.901  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.509  12.089 -10.154  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.395  11.697  -7.982  1.00  0.60           H  
ATOM    932 1HB  ASP A  60     -10.002  13.917  -9.040  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.641  13.302 -10.556  1.00  0.60           H  
ATOM    934  N   GLU A  61     -12.104  10.188  -8.803  1.00  0.60           N  
ATOM    935  CA  GLU A  61     -13.099   9.257  -9.307  1.00  0.60           C  
ATOM    936  C   GLU A  61     -14.140   9.874 -10.208  1.00  0.60           C  
ATOM    937  O   GLU A  61     -14.423   9.361 -11.291  1.00  0.60           O  
ATOM    938  CB  GLU A  61     -13.851   8.613  -8.156  1.00  0.60           C  
ATOM    939  CG  GLU A  61     -14.966   7.680  -8.592  1.00  0.60           C  
ATOM    940  CD  GLU A  61     -15.636   7.079  -7.444  1.00  0.60           C  
ATOM    941  OE1 GLU A  61     -15.111   7.189  -6.366  1.00  0.60           O  
ATOM    942  OE2 GLU A  61     -16.688   6.474  -7.626  1.00  0.60           O  
ATOM    943  H   GLU A  61     -11.977  10.297  -7.796  1.00  0.60           H  
ATOM    944  HA  GLU A  61     -12.578   8.484  -9.870  1.00  0.60           H  
ATOM    945 1HB  GLU A  61     -13.166   8.058  -7.582  1.00  0.60           H  
ATOM    946 2HB  GLU A  61     -14.271   9.385  -7.511  1.00  0.60           H  
ATOM    947 1HG  GLU A  61     -15.694   8.255  -9.155  1.00  0.60           H  
ATOM    948 2HG  GLU A  61     -14.590   6.918  -9.254  1.00  0.60           H  
ATOM    949  N   ARG A  62     -14.705  11.003  -9.807  1.00  0.61           N  
ATOM    950  CA  ARG A  62     -15.799  11.521 -10.590  1.00  0.61           C  
ATOM    951  C   ARG A  62     -15.380  11.795 -12.034  1.00  0.61           C  
ATOM    952  O   ARG A  62     -16.100  11.474 -12.982  1.00  0.61           O  
ATOM    953  CB  ARG A  62     -16.399  12.754  -9.945  1.00  0.61           C  
ATOM    954  CG  ARG A  62     -17.637  13.294 -10.645  1.00  0.61           C  
ATOM    955  CD  ARG A  62     -18.389  14.242  -9.763  1.00  0.61           C  
ATOM    956  NE  ARG A  62     -17.622  15.429  -9.419  1.00  0.61           N  
ATOM    957  CZ  ARG A  62     -17.491  16.520 -10.186  1.00  0.61           C  
ATOM    958  NH1 ARG A  62     -18.092  16.582 -11.361  1.00  0.61           N  
ATOM    959  NH2 ARG A  62     -16.760  17.530  -9.750  1.00  0.61           N  
ATOM    960  H   ARG A  62     -14.406  11.471  -8.959  1.00  0.61           H  
ATOM    961  HA  ARG A  62     -16.572  10.770 -10.573  1.00  0.61           H  
ATOM    962 1HB  ARG A  62     -16.677  12.527  -8.920  1.00  0.61           H  
ATOM    963 2HB  ARG A  62     -15.650  13.550  -9.906  1.00  0.61           H  
ATOM    964 1HG  ARG A  62     -17.343  13.817 -11.552  1.00  0.61           H  
ATOM    965 2HG  ARG A  62     -18.300  12.465 -10.901  1.00  0.61           H  
ATOM    966 1HD  ARG A  62     -19.308  14.550 -10.256  1.00  0.61           H  
ATOM    967 2HD  ARG A  62     -18.640  13.724  -8.829  1.00  0.61           H  
ATOM    968  HE  ARG A  62     -17.127  15.422  -8.504  1.00  0.61           H  
ATOM    969 1HH1 ARG A  62     -18.650  15.799 -11.682  1.00  0.61           H  
ATOM    970 2HH1 ARG A  62     -17.993  17.405 -11.938  1.00  0.61           H  
ATOM    971 1HH2 ARG A  62     -16.306  17.458  -8.834  1.00  0.61           H  
ATOM    972 2HH2 ARG A  62     -16.650  18.358 -10.310  1.00  0.61           H  
ATOM    973  N   THR A  63     -14.176  12.332 -12.217  1.00  0.61           N  
ATOM    974  CA  THR A  63     -13.728  12.613 -13.568  1.00  0.61           C  
ATOM    975  C   THR A  63     -12.965  11.463 -14.247  1.00  0.61           C  
ATOM    976  O   THR A  63     -13.062  11.307 -15.464  1.00  0.61           O  
ATOM    977  CB  THR A  63     -12.825  13.836 -13.614  1.00  0.61           C  
ATOM    978  OG1 THR A  63     -13.501  14.967 -13.044  1.00  0.61           O  
ATOM    979  CG2 THR A  63     -12.530  14.148 -15.068  1.00  0.61           C  
ATOM    980  H   THR A  63     -13.603  12.600 -11.406  1.00  0.61           H  
ATOM    981  HA  THR A  63     -14.604  12.827 -14.175  1.00  0.61           H  
ATOM    982  HB  THR A  63     -11.904  13.640 -13.068  1.00  0.61           H  
ATOM    983  HG1 THR A  63     -13.540  14.847 -12.077  1.00  0.61           H  
ATOM    984 1HG2 THR A  63     -11.883  15.022 -15.133  1.00  0.61           H  
ATOM    985 2HG2 THR A  63     -12.043  13.302 -15.525  1.00  0.61           H  
ATOM    986 3HG2 THR A  63     -13.460  14.345 -15.592  1.00  0.61           H  
ATOM    987  N   PHE A  64     -12.112  10.747 -13.504  1.00  0.62           N  
ATOM    988  CA  PHE A  64     -11.186   9.797 -14.118  1.00  0.62           C  
ATOM    989  C   PHE A  64     -11.286   8.300 -13.759  1.00  0.62           C  
ATOM    990  O   PHE A  64     -10.383   7.547 -14.135  1.00  0.62           O  
ATOM    991  CB  PHE A  64      -9.768  10.202 -13.752  1.00  0.62           C  
ATOM    992  CG  PHE A  64      -9.412  11.633 -14.076  1.00  0.62           C  
ATOM    993  CD1 PHE A  64      -8.994  12.478 -13.076  1.00  0.62           C  
ATOM    994  CD2 PHE A  64      -9.531  12.140 -15.340  1.00  0.62           C  
ATOM    995  CE1 PHE A  64      -8.674  13.795 -13.340  1.00  0.62           C  
ATOM    996  CE2 PHE A  64      -9.214  13.455 -15.623  1.00  0.62           C  
ATOM    997  CZ  PHE A  64      -8.784  14.281 -14.623  1.00  0.62           C  
ATOM    998  H   PHE A  64     -12.079  10.870 -12.501  1.00  0.62           H  
ATOM    999  HA  PHE A  64     -11.307   9.879 -15.193  1.00  0.62           H  
ATOM   1000 1HB  PHE A  64      -9.628  10.056 -12.681  1.00  0.62           H  
ATOM   1001 2HB  PHE A  64      -9.067   9.560 -14.258  1.00  0.62           H  
ATOM   1002  HD1 PHE A  64      -8.915  12.085 -12.074  1.00  0.62           H  
ATOM   1003  HD2 PHE A  64      -9.873  11.503 -16.120  1.00  0.62           H  
ATOM   1004  HE1 PHE A  64      -8.338  14.450 -12.537  1.00  0.62           H  
ATOM   1005  HE2 PHE A  64      -9.309  13.836 -16.649  1.00  0.62           H  
ATOM   1006  HZ  PHE A  64      -8.536  15.318 -14.844  1.00  0.62           H  
ATOM   1007  N   ALA A  65     -12.309   7.840 -13.026  1.00  0.62           N  
ATOM   1008  CA  ALA A  65     -12.388   6.401 -12.704  1.00  0.62           C  
ATOM   1009  C   ALA A  65     -13.804   6.051 -12.211  1.00  0.62           C  
ATOM   1010  O   ALA A  65     -14.711   6.881 -12.280  1.00  0.62           O  
ATOM   1011  CB  ALA A  65     -11.309   6.016 -11.703  1.00  0.62           C  
ATOM   1012  H   ALA A  65     -13.031   8.466 -12.667  1.00  0.62           H  
ATOM   1013  HA  ALA A  65     -12.212   5.831 -13.618  1.00  0.62           H  
ATOM   1014 1HB  ALA A  65     -11.376   4.951 -11.496  1.00  0.62           H  
ATOM   1015 2HB  ALA A  65     -10.326   6.238 -12.096  1.00  0.62           H  
ATOM   1016 3HB  ALA A  65     -11.453   6.582 -10.808  1.00  0.62           H  
ATOM   1017  N   ASP A  66     -14.058   4.789 -11.848  1.00  0.63           N  
ATOM   1018  CA  ASP A  66     -15.391   4.461 -11.314  1.00  0.63           C  
ATOM   1019  C   ASP A  66     -15.323   3.537 -10.095  1.00  0.63           C  
ATOM   1020  O   ASP A  66     -14.829   2.423 -10.206  1.00  0.63           O  
ATOM   1021  CB  ASP A  66     -16.269   3.794 -12.388  1.00  0.63           C  
ATOM   1022  CG  ASP A  66     -17.785   3.568 -11.967  1.00  0.63           C  
ATOM   1023  OD1 ASP A  66     -18.148   3.740 -10.804  1.00  0.63           O  
ATOM   1024  OD2 ASP A  66     -18.546   3.205 -12.840  1.00  0.63           O  
ATOM   1025  H   ASP A  66     -13.337   4.067 -11.933  1.00  0.63           H  
ATOM   1026  HA  ASP A  66     -15.871   5.387 -10.996  1.00  0.63           H  
ATOM   1027 1HB  ASP A  66     -16.253   4.408 -13.294  1.00  0.63           H  
ATOM   1028 2HB  ASP A  66     -15.834   2.826 -12.652  1.00  0.63           H  
ATOM   1029  N   ASP A  67     -15.751   4.008  -8.911  1.00  0.64           N  
ATOM   1030  CA  ASP A  67     -15.762   3.155  -7.714  1.00  0.64           C  
ATOM   1031  C   ASP A  67     -17.187   2.844  -7.315  1.00  0.64           C  
ATOM   1032  O   ASP A  67     -17.424   2.230  -6.273  1.00  0.64           O  
ATOM   1033  CB  ASP A  67     -15.196   3.868  -6.482  1.00  0.64           C  
ATOM   1034  CG  ASP A  67     -14.813   2.932  -5.310  1.00  0.64           C  
ATOM   1035  OD1 ASP A  67     -14.071   2.002  -5.505  1.00  0.64           O  
ATOM   1036  OD2 ASP A  67     -15.321   3.160  -4.218  1.00  0.64           O  
ATOM   1037  H   ASP A  67     -16.124   4.957  -8.815  1.00  0.64           H  
ATOM   1038  HA  ASP A  67     -15.229   2.224  -7.915  1.00  0.64           H  
ATOM   1039 1HB  ASP A  67     -14.362   4.476  -6.736  1.00  0.64           H  
ATOM   1040 2HB  ASP A  67     -15.955   4.544  -6.108  1.00  0.64           H  
ATOM   1041  N   GLY A  68     -18.148   3.384  -8.056  1.00  0.66           N  
ATOM   1042  CA  GLY A  68     -19.526   3.263  -7.630  1.00  0.66           C  
ATOM   1043  C   GLY A  68     -19.820   4.161  -6.408  1.00  0.66           C  
ATOM   1044  O   GLY A  68     -20.824   3.944  -5.726  1.00  0.66           O  
ATOM   1045  H   GLY A  68     -17.941   3.817  -8.965  1.00  0.66           H  
ATOM   1046 1HA  GLY A  68     -20.180   3.540  -8.458  1.00  0.66           H  
ATOM   1047 2HA  GLY A  68     -19.741   2.225  -7.383  1.00  0.66           H  
ATOM   1048  N   THR A  69     -18.948   5.149  -6.114  1.00  0.68           N  
ATOM   1049  CA  THR A  69     -19.108   5.994  -4.932  1.00  0.68           C  
ATOM   1050  C   THR A  69     -19.412   7.448  -5.269  1.00  0.68           C  
ATOM   1051  O   THR A  69     -20.385   8.012  -4.766  1.00  0.68           O  
ATOM   1052  CB  THR A  69     -17.849   5.947  -4.011  1.00  0.68           C  
ATOM   1053  OG1 THR A  69     -17.630   4.601  -3.515  1.00  0.68           O  
ATOM   1054  CG2 THR A  69     -18.024   6.900  -2.830  1.00  0.68           C  
ATOM   1055  H   THR A  69     -18.141   5.338  -6.713  1.00  0.68           H  
ATOM   1056  HA  THR A  69     -19.948   5.611  -4.355  1.00  0.68           H  
ATOM   1057  HB  THR A  69     -16.968   6.258  -4.580  1.00  0.68           H  
ATOM   1058  HG1 THR A  69     -16.838   4.169  -3.950  1.00  0.68           H  
ATOM   1059 1HG2 THR A  69     -17.131   6.865  -2.204  1.00  0.68           H  
ATOM   1060 2HG2 THR A  69     -18.167   7.917  -3.198  1.00  0.68           H  
ATOM   1061 3HG2 THR A  69     -18.891   6.600  -2.245  1.00  0.68           H  
ATOM   1062  N   ALA A  70     -18.560   8.076  -6.063  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -18.759   9.485  -6.369  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -19.965   9.598  -7.287  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -20.180   8.701  -8.106  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -17.525  10.077  -7.006  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -17.791   7.551  -6.482  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -18.962  10.003  -5.437  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -17.682  11.129  -7.218  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -16.683   9.968  -6.325  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -17.314   9.555  -7.930  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -20.778  10.656  -7.206  1.00  0.69           N  
ATOM   1073  CA  PRO A  71     -21.918  10.832  -8.070  1.00  0.69           C  
ATOM   1074  C   PRO A  71     -21.452  11.080  -9.487  1.00  0.69           C  
ATOM   1075  O   PRO A  71     -20.468  11.784  -9.703  1.00  0.69           O  
ATOM   1076  CB  PRO A  71     -22.613  12.058  -7.461  1.00  0.69           C  
ATOM   1077  CG  PRO A  71     -21.497  12.817  -6.737  1.00  0.69           C  
ATOM   1078  CD  PRO A  71     -20.546  11.744  -6.238  1.00  0.69           C  
ATOM   1079  HA  PRO A  71     -22.557   9.939  -8.017  1.00  0.69           H  
ATOM   1080 1HB  PRO A  71     -23.084  12.651  -8.260  1.00  0.69           H  
ATOM   1081 2HB  PRO A  71     -23.418  11.733  -6.786  1.00  0.69           H  
ATOM   1082 1HG  PRO A  71     -21.002  13.516  -7.427  1.00  0.69           H  
ATOM   1083 2HG  PRO A  71     -21.906  13.428  -5.916  1.00  0.69           H  
ATOM   1084 1HD  PRO A  71     -19.515  12.136  -6.289  1.00  0.69           H  
ATOM   1085 2HD  PRO A  71     -20.811  11.424  -5.217  1.00  0.69           H  
ATOM   1086  N   ASN A  72     -22.192  10.555 -10.452  1.00  0.68           N  
ATOM   1087  CA  ASN A  72     -21.910  10.779 -11.867  1.00  0.68           C  
ATOM   1088  C   ASN A  72     -20.461  10.466 -12.265  1.00  0.68           C  
ATOM   1089  O   ASN A  72     -19.862  11.208 -13.045  1.00  0.68           O  
ATOM   1090  CB  ASN A  72     -22.248  12.212 -12.233  1.00  0.68           C  
ATOM   1091  CG  ASN A  72     -23.717  12.511 -12.068  1.00  0.68           C  
ATOM   1092  OD1 ASN A  72     -24.574  11.681 -12.393  1.00  0.68           O  
ATOM   1093  ND2 ASN A  72     -24.022  13.679 -11.563  1.00  0.68           N  
ATOM   1094  H   ASN A  72     -22.983   9.979 -10.200  1.00  0.68           H  
ATOM   1095  HA  ASN A  72     -22.546  10.110 -12.448  1.00  0.68           H  
ATOM   1096 1HB  ASN A  72     -21.673  12.906 -11.621  1.00  0.68           H  
ATOM   1097 2HB  ASN A  72     -21.971  12.391 -13.271  1.00  0.68           H  
ATOM   1098 1HD2 ASN A  72     -24.981  13.932 -11.429  1.00  0.68           H  
ATOM   1099 2HD2 ASN A  72     -23.298  14.320 -11.310  1.00  0.68           H  
ATOM   1100  N   ALA A  73     -19.880   9.384 -11.743  1.00  0.67           N  
ATOM   1101  CA  ALA A  73     -18.506   9.077 -12.121  1.00  0.67           C  
ATOM   1102  C   ALA A  73     -18.412   8.781 -13.615  1.00  0.67           C  
ATOM   1103  O   ALA A  73     -19.249   8.062 -14.167  1.00  0.67           O  
ATOM   1104  CB  ALA A  73     -17.967   7.934 -11.284  1.00  0.67           C  
ATOM   1105  H   ALA A  73     -20.381   8.799 -11.087  1.00  0.67           H  
ATOM   1106  HA  ALA A  73     -17.917   9.958 -11.946  1.00  0.67           H  
ATOM   1107 1HB  ALA A  73     -16.932   7.749 -11.556  1.00  0.67           H  
ATOM   1108 2HB  ALA A  73     -18.022   8.198 -10.224  1.00  0.67           H  
ATOM   1109 3HB  ALA A  73     -18.554   7.033 -11.462  1.00  0.67           H  
ATOM   1110  N   SER A  74     -17.367   9.310 -14.250  1.00  0.66           N  
ATOM   1111  CA  SER A  74     -17.133   9.166 -15.688  1.00  0.66           C  
ATOM   1112  C   SER A  74     -16.196   8.054 -16.193  1.00  0.66           C  
ATOM   1113  O   SER A  74     -16.039   7.915 -17.413  1.00  0.66           O  
ATOM   1114  CB  SER A  74     -16.606  10.481 -16.227  1.00  0.66           C  
ATOM   1115  OG  SER A  74     -17.551  11.507 -16.076  1.00  0.66           O  
ATOM   1116  H   SER A  74     -16.745   9.914 -13.714  1.00  0.66           H  
ATOM   1117  HA  SER A  74     -18.110   8.988 -16.142  1.00  0.66           H  
ATOM   1118 1HB  SER A  74     -15.690  10.745 -15.695  1.00  0.66           H  
ATOM   1119 2HB  SER A  74     -16.350  10.364 -17.278  1.00  0.66           H  
ATOM   1120  HG  SER A  74     -17.626  11.659 -15.119  1.00  0.66           H  
ATOM   1121  N   ASP A  75     -15.582   7.241 -15.325  1.00  0.65           N  
ATOM   1122  CA  ASP A  75     -14.649   6.238 -15.846  1.00  0.65           C  
ATOM   1123  C   ASP A  75     -13.507   6.944 -16.590  1.00  0.65           C  
ATOM   1124  O   ASP A  75     -12.490   7.213 -15.994  1.00  0.65           O  
ATOM   1125  CB  ASP A  75     -15.332   5.150 -16.696  1.00  0.65           C  
ATOM   1126  CG  ASP A  75     -14.421   3.912 -16.905  1.00  0.65           C  
ATOM   1127  OD1 ASP A  75     -13.288   3.928 -16.414  1.00  0.65           O  
ATOM   1128  OD2 ASP A  75     -14.853   2.978 -17.543  1.00  0.65           O  
ATOM   1129  H   ASP A  75     -15.694   7.332 -14.316  1.00  0.65           H  
ATOM   1130  HA  ASP A  75     -14.211   5.715 -15.000  1.00  0.65           H  
ATOM   1131 1HB  ASP A  75     -16.245   4.826 -16.194  1.00  0.65           H  
ATOM   1132 2HB  ASP A  75     -15.623   5.527 -17.669  1.00  0.65           H  
ATOM   1133  N   LEU A  76     -13.570   7.071 -17.914  1.00  0.64           N  
ATOM   1134  CA  LEU A  76     -12.520   7.721 -18.752  1.00  0.64           C  
ATOM   1135  C   LEU A  76     -11.141   7.025 -18.834  1.00  0.64           C  
ATOM   1136  O   LEU A  76     -10.484   7.080 -19.870  1.00  0.64           O  
ATOM   1137  CB  LEU A  76     -12.295   9.162 -18.227  1.00  0.64           C  
ATOM   1138  CG  LEU A  76     -11.361  10.080 -18.980  1.00  0.64           C  
ATOM   1139  CD1 LEU A  76     -11.738  11.536 -18.671  1.00  0.64           C  
ATOM   1140  CD2 LEU A  76      -9.955   9.789 -18.534  1.00  0.64           C  
ATOM   1141  H   LEU A  76     -14.455   6.828 -18.334  1.00  0.64           H  
ATOM   1142  HA  LEU A  76     -12.918   7.783 -19.766  1.00  0.64           H  
ATOM   1143 1HB  LEU A  76     -13.263   9.661 -18.149  1.00  0.64           H  
ATOM   1144 2HB  LEU A  76     -11.880   9.107 -17.240  1.00  0.64           H  
ATOM   1145  HG  LEU A  76     -11.451   9.923 -20.052  1.00  0.64           H  
ATOM   1146 1HD1 LEU A  76     -11.064  12.216 -19.199  1.00  0.64           H  
ATOM   1147 2HD1 LEU A  76     -12.763  11.723 -18.990  1.00  0.64           H  
ATOM   1148 3HD1 LEU A  76     -11.661  11.715 -17.604  1.00  0.64           H  
ATOM   1149 1HD2 LEU A  76      -9.278  10.458 -19.046  1.00  0.64           H  
ATOM   1150 2HD2 LEU A  76      -9.868   9.932 -17.480  1.00  0.64           H  
ATOM   1151 3HD2 LEU A  76      -9.715   8.763 -18.763  1.00  0.64           H  
ATOM   1152  N   CYS A  77     -10.741   6.307 -17.789  1.00  0.63           N  
ATOM   1153  CA  CYS A  77      -9.480   5.582 -17.758  1.00  0.63           C  
ATOM   1154  C   CYS A  77      -9.705   4.085 -17.914  1.00  0.63           C  
ATOM   1155  O   CYS A  77      -8.757   3.301 -17.865  1.00  0.63           O  
ATOM   1156  CB  CYS A  77      -8.726   5.865 -16.466  1.00  0.63           C  
ATOM   1157  SG  CYS A  77      -8.243   7.593 -16.280  1.00  0.63           S  
ATOM   1158  H   CYS A  77     -11.313   6.330 -16.959  1.00  0.63           H  
ATOM   1159  HA  CYS A  77      -8.862   5.927 -18.585  1.00  0.63           H  
ATOM   1160 1HB  CYS A  77      -9.350   5.601 -15.611  1.00  0.63           H  
ATOM   1161 2HB  CYS A  77      -7.832   5.255 -16.432  1.00  0.63           H  
ATOM   1162  HG  CYS A  77      -9.345   7.918 -15.557  1.00  0.63           H  
ATOM   1163  N   ASN A  78     -10.966   3.704 -18.147  1.00  0.62           N  
ATOM   1164  CA  ASN A  78     -11.387   2.315 -18.335  1.00  0.62           C  
ATOM   1165  C   ASN A  78     -10.991   1.416 -17.169  1.00  0.62           C  
ATOM   1166  O   ASN A  78     -10.392   0.354 -17.366  1.00  0.62           O  
ATOM   1167  CB  ASN A  78     -10.832   1.773 -19.636  1.00  0.62           C  
ATOM   1168  CG  ASN A  78     -11.349   2.510 -20.853  1.00  0.62           C  
ATOM   1169  OD1 ASN A  78     -12.557   2.694 -21.043  1.00  0.62           O  
ATOM   1170  ND2 ASN A  78     -10.437   2.940 -21.688  1.00  0.62           N  
ATOM   1171  H   ASN A  78     -11.686   4.415 -18.154  1.00  0.62           H  
ATOM   1172  HA  ASN A  78     -12.477   2.295 -18.391  1.00  0.62           H  
ATOM   1173 1HB  ASN A  78      -9.746   1.817 -19.631  1.00  0.62           H  
ATOM   1174 2HB  ASN A  78     -11.109   0.725 -19.726  1.00  0.62           H  
ATOM   1175 1HD2 ASN A  78     -10.707   3.437 -22.514  1.00  0.62           H  
ATOM   1176 2HD2 ASN A  78      -9.468   2.775 -21.499  1.00  0.62           H  
ATOM   1177  N   LEU A  79     -11.266   1.877 -15.952  1.00  0.61           N  
ATOM   1178  CA  LEU A  79     -10.896   1.096 -14.768  1.00  0.61           C  
ATOM   1179  C   LEU A  79     -11.718   1.362 -13.504  1.00  0.61           C  
ATOM   1180  O   LEU A  79     -12.208   2.477 -13.260  1.00  0.61           O  
ATOM   1181  CB  LEU A  79      -9.418   1.348 -14.442  1.00  0.61           C  
ATOM   1182  CG  LEU A  79      -9.082   2.765 -14.139  1.00  0.61           C  
ATOM   1183  CD1 LEU A  79      -9.398   3.060 -12.714  1.00  0.61           C  
ATOM   1184  CD2 LEU A  79      -7.652   2.990 -14.408  1.00  0.61           C  
ATOM   1185  H   LEU A  79     -11.819   2.741 -15.902  1.00  0.61           H  
ATOM   1186  HA  LEU A  79     -11.012   0.041 -15.017  1.00  0.61           H  
ATOM   1187 1HB  LEU A  79      -9.150   0.742 -13.570  1.00  0.61           H  
ATOM   1188 2HB  LEU A  79      -8.809   1.025 -15.287  1.00  0.61           H  
ATOM   1189  HG  LEU A  79      -9.677   3.425 -14.764  1.00  0.61           H  
ATOM   1190 1HD1 LEU A  79      -9.146   4.089 -12.498  1.00  0.61           H  
ATOM   1191 2HD1 LEU A  79     -10.449   2.903 -12.537  1.00  0.61           H  
ATOM   1192 3HD1 LEU A  79      -8.821   2.396 -12.082  1.00  0.61           H  
ATOM   1193 1HD2 LEU A  79      -7.460   4.007 -14.182  1.00  0.61           H  
ATOM   1194 2HD2 LEU A  79      -7.042   2.342 -13.777  1.00  0.61           H  
ATOM   1195 3HD2 LEU A  79      -7.435   2.788 -15.460  1.00  0.61           H  
ATOM   1196  N   ASP A  80     -11.797   0.328 -12.662  1.00  0.60           N  
ATOM   1197  CA  ASP A  80     -12.419   0.445 -11.359  1.00  0.60           C  
ATOM   1198  C   ASP A  80     -11.457   1.200 -10.478  1.00  0.60           C  
ATOM   1199  O   ASP A  80     -10.259   0.926 -10.486  1.00  0.60           O  
ATOM   1200  CB  ASP A  80     -12.746  -0.921 -10.760  1.00  0.60           C  
ATOM   1201  CG  ASP A  80     -13.620  -0.880  -9.490  1.00  0.60           C  
ATOM   1202  OD1 ASP A  80     -13.102  -0.634  -8.399  1.00  0.60           O  
ATOM   1203  OD2 ASP A  80     -14.800  -1.142  -9.614  1.00  0.60           O  
ATOM   1204  H   ASP A  80     -11.362  -0.570 -12.906  1.00  0.60           H  
ATOM   1205  HA  ASP A  80     -13.337   1.016 -11.456  1.00  0.60           H  
ATOM   1206 1HB  ASP A  80     -13.260  -1.522 -11.509  1.00  0.60           H  
ATOM   1207 2HB  ASP A  80     -11.829  -1.433 -10.525  1.00  0.60           H  
ATOM   1208  N   CYS A  81     -11.946   2.115  -9.684  1.00  0.59           N  
ATOM   1209  CA  CYS A  81     -11.027   2.838  -8.818  1.00  0.59           C  
ATOM   1210  C   CYS A  81     -10.227   1.937  -7.889  1.00  0.59           C  
ATOM   1211  O   CYS A  81      -9.093   2.264  -7.552  1.00  0.59           O  
ATOM   1212  CB  CYS A  81     -11.735   3.798  -7.918  1.00  0.59           C  
ATOM   1213  SG  CYS A  81     -12.449   5.142  -8.687  1.00  0.59           S  
ATOM   1214  H   CYS A  81     -12.949   2.292  -9.697  1.00  0.59           H  
ATOM   1215  HA  CYS A  81     -10.333   3.389  -9.451  1.00  0.59           H  
ATOM   1216 1HB  CYS A  81     -12.503   3.263  -7.372  1.00  0.59           H  
ATOM   1217 2HB  CYS A  81     -11.035   4.163  -7.190  1.00  0.59           H  
ATOM   1218  HG  CYS A  81     -12.794   5.771  -7.549  1.00  0.59           H  
ATOM   1219  N   SER A  82     -10.771   0.788  -7.470  1.00  0.58           N  
ATOM   1220  CA  SER A  82     -10.019  -0.051  -6.548  1.00  0.58           C  
ATOM   1221  C   SER A  82      -8.755  -0.622  -7.201  1.00  0.58           C  
ATOM   1222  O   SER A  82      -7.807  -0.993  -6.512  1.00  0.58           O  
ATOM   1223  CB  SER A  82     -10.893  -1.163  -5.992  1.00  0.58           C  
ATOM   1224  OG  SER A  82     -11.257  -2.081  -6.980  1.00  0.58           O  
ATOM   1225  H   SER A  82     -11.696   0.472  -7.792  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -9.712   0.572  -5.709  1.00  0.58           H  
ATOM   1227 1HB  SER A  82     -10.360  -1.675  -5.195  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -11.793  -0.725  -5.558  1.00  0.58           H  
ATOM   1229  HG  SER A  82     -11.908  -1.604  -7.547  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -8.684  -0.626  -8.537  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -7.517  -1.156  -9.227  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -6.345  -0.199  -9.059  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -5.180  -0.591  -9.139  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -7.813  -1.364 -10.715  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -8.860  -2.439 -11.028  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -9.183  -2.577 -12.529  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -8.356  -3.110 -13.235  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83     -10.252  -2.142 -12.964  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -9.448  -0.247  -9.090  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -7.252  -2.109  -8.780  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -8.159  -0.424 -11.149  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -6.892  -1.635 -11.229  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -8.491  -3.395 -10.660  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -9.757  -2.201 -10.478  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -6.649   1.056  -8.740  1.00  0.60           N  
ATOM   1246  CA  LEU A  84      -5.641   2.084  -8.593  1.00  0.60           C  
ATOM   1247  C   LEU A  84      -4.990   1.982  -7.228  1.00  0.60           C  
ATOM   1248  O   LEU A  84      -4.008   2.674  -6.955  1.00  0.60           O  
ATOM   1249  CB  LEU A  84      -6.287   3.462  -8.703  1.00  0.60           C  
ATOM   1250  CG  LEU A  84      -6.933   3.818 -10.021  1.00  0.60           C  
ATOM   1251  CD1 LEU A  84      -7.649   5.145  -9.864  1.00  0.60           C  
ATOM   1252  CD2 LEU A  84      -5.875   3.920 -11.081  1.00  0.60           C  
ATOM   1253  H   LEU A  84      -7.620   1.327  -8.596  1.00  0.60           H  
ATOM   1254  HA  LEU A  84      -4.884   1.957  -9.366  1.00  0.60           H  
ATOM   1255 1HB  LEU A  84      -7.039   3.556  -7.924  1.00  0.60           H  
ATOM   1256 2HB  LEU A  84      -5.524   4.210  -8.515  1.00  0.60           H  
ATOM   1257  HG  LEU A  84      -7.659   3.059 -10.286  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  84      -8.122   5.433 -10.798  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  84      -8.410   5.054  -9.087  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  84      -6.920   5.887  -9.575  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  84      -6.323   4.189 -12.029  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  84      -5.178   4.692 -10.780  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  84      -5.359   2.964 -11.180  1.00  0.60           H  
ATOM   1264  N   LEU A  85      -5.549   1.125  -6.364  1.00  0.61           N  
ATOM   1265  CA  LEU A  85      -5.042   0.973  -5.023  1.00  0.61           C  
ATOM   1266  C   LEU A  85      -4.062  -0.188  -4.909  1.00  0.61           C  
ATOM   1267  O   LEU A  85      -3.570  -0.501  -3.820  1.00  0.61           O  
ATOM   1268  CB  LEU A  85      -6.185   0.768  -4.042  1.00  0.61           C  
ATOM   1269  CG  LEU A  85      -7.163   1.893  -3.942  1.00  0.61           C  
ATOM   1270  CD1 LEU A  85      -8.224   1.467  -2.956  1.00  0.61           C  
ATOM   1271  CD2 LEU A  85      -6.421   3.181  -3.525  1.00  0.61           C  
ATOM   1272  H   LEU A  85      -6.345   0.547  -6.628  1.00  0.61           H  
ATOM   1273  HA  LEU A  85      -4.556   1.890  -4.766  1.00  0.61           H  
ATOM   1274 1HB  LEU A  85      -6.734  -0.122  -4.340  1.00  0.61           H  
ATOM   1275 2HB  LEU A  85      -5.768   0.598  -3.053  1.00  0.61           H  
ATOM   1276  HG  LEU A  85      -7.643   2.058  -4.913  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  85      -8.952   2.218  -2.847  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  85      -8.702   0.554  -3.316  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  85      -7.762   1.279  -1.988  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  85      -7.096   4.018  -3.441  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  85      -5.953   3.022  -2.574  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  85      -5.662   3.414  -4.268  1.00  0.61           H  
ATOM   1283  N   LYS A  86      -3.809  -0.861  -6.030  1.00  0.63           N  
ATOM   1284  CA  LYS A  86      -2.939  -2.024  -6.031  1.00  0.63           C  
ATOM   1285  C   LYS A  86      -1.463  -1.665  -5.949  1.00  0.63           C  
ATOM   1286  O   LYS A  86      -1.028  -0.621  -6.428  1.00  0.63           O  
ATOM   1287  CB  LYS A  86      -3.199  -2.875  -7.269  1.00  0.63           C  
ATOM   1288  CG  LYS A  86      -4.569  -3.555  -7.300  1.00  0.63           C  
ATOM   1289  CD  LYS A  86      -4.735  -4.394  -8.565  1.00  0.63           C  
ATOM   1290  CE  LYS A  86      -6.070  -5.130  -8.585  1.00  0.63           C  
ATOM   1291  NZ  LYS A  86      -6.230  -5.948  -9.819  1.00  0.63           N  
ATOM   1292  H   LYS A  86      -4.229  -0.574  -6.917  1.00  0.63           H  
ATOM   1293  HA  LYS A  86      -3.180  -2.623  -5.153  1.00  0.63           H  
ATOM   1294 1HB  LYS A  86      -3.126  -2.241  -8.158  1.00  0.63           H  
ATOM   1295 2HB  LYS A  86      -2.433  -3.643  -7.353  1.00  0.63           H  
ATOM   1296 1HG  LYS A  86      -4.685  -4.195  -6.427  1.00  0.63           H  
ATOM   1297 2HG  LYS A  86      -5.349  -2.791  -7.275  1.00  0.63           H  
ATOM   1298 1HD  LYS A  86      -4.692  -3.726  -9.433  1.00  0.63           H  
ATOM   1299 2HD  LYS A  86      -3.922  -5.114  -8.641  1.00  0.63           H  
ATOM   1300 1HE  LYS A  86      -6.130  -5.784  -7.717  1.00  0.63           H  
ATOM   1301 2HE  LYS A  86      -6.880  -4.407  -8.537  1.00  0.63           H  
ATOM   1302 1HZ  LYS A  86      -7.123  -6.420  -9.801  1.00  0.63           H  
ATOM   1303 2HZ  LYS A  86      -6.187  -5.343 -10.632  1.00  0.63           H  
ATOM   1304 3HZ  LYS A  86      -5.489  -6.634  -9.871  1.00  0.63           H  
ATOM   1305  N   GLU A  87      -0.678  -2.578  -5.373  1.00  0.64           N  
ATOM   1306  CA  GLU A  87       0.773  -2.413  -5.266  1.00  0.64           C  
ATOM   1307  C   GLU A  87       1.437  -2.211  -6.627  1.00  0.64           C  
ATOM   1308  O   GLU A  87       2.473  -1.561  -6.731  1.00  0.64           O  
ATOM   1309  CB  GLU A  87       1.402  -3.596  -4.544  1.00  0.64           C  
ATOM   1310  CG  GLU A  87       2.898  -3.440  -4.307  1.00  0.64           C  
ATOM   1311  CD  GLU A  87       3.491  -4.536  -3.456  1.00  0.64           C  
ATOM   1312  OE1 GLU A  87       2.769  -5.420  -3.060  1.00  0.64           O  
ATOM   1313  OE2 GLU A  87       4.670  -4.481  -3.196  1.00  0.64           O  
ATOM   1314  H   GLU A  87      -1.104  -3.408  -4.986  1.00  0.64           H  
ATOM   1315  HA  GLU A  87       0.963  -1.529  -4.662  1.00  0.64           H  
ATOM   1316 1HB  GLU A  87       0.923  -3.726  -3.574  1.00  0.64           H  
ATOM   1317 2HB  GLU A  87       1.240  -4.507  -5.120  1.00  0.64           H  
ATOM   1318 1HG  GLU A  87       3.400  -3.434  -5.274  1.00  0.64           H  
ATOM   1319 2HG  GLU A  87       3.077  -2.476  -3.840  1.00  0.64           H  
ATOM   1320  N   ASP A  88       0.880  -2.845  -7.656  1.00  0.65           N  
ATOM   1321  CA  ASP A  88       1.384  -2.719  -9.013  1.00  0.65           C  
ATOM   1322  C   ASP A  88       0.856  -1.393  -9.566  1.00  0.65           C  
ATOM   1323  O   ASP A  88      -0.342  -1.285  -9.819  1.00  0.65           O  
ATOM   1324  CB  ASP A  88       0.908  -3.887  -9.880  1.00  0.65           C  
ATOM   1325  CG  ASP A  88       1.459  -3.881 -11.337  1.00  0.65           C  
ATOM   1326  OD1 ASP A  88       1.790  -2.825 -11.869  1.00  0.65           O  
ATOM   1327  OD2 ASP A  88       1.550  -4.952 -11.897  1.00  0.65           O  
ATOM   1328  H   ASP A  88       0.049  -3.389  -7.487  1.00  0.65           H  
ATOM   1329  HA  ASP A  88       2.466  -2.748  -8.980  1.00  0.65           H  
ATOM   1330 1HB  ASP A  88       1.199  -4.827  -9.409  1.00  0.65           H  
ATOM   1331 2HB  ASP A  88      -0.181  -3.874  -9.926  1.00  0.65           H  
ATOM   1332  N   PRO A  89       1.714  -0.392  -9.834  1.00  0.65           N  
ATOM   1333  CA  PRO A  89       1.346   0.949 -10.224  1.00  0.65           C  
ATOM   1334  C   PRO A  89       0.889   1.033 -11.673  1.00  0.65           C  
ATOM   1335  O   PRO A  89       0.435   2.093 -12.100  1.00  0.65           O  
ATOM   1336  CB  PRO A  89       2.651   1.720 -10.029  1.00  0.65           C  
ATOM   1337  CG  PRO A  89       3.731   0.707 -10.330  1.00  0.65           C  
ATOM   1338  CD  PRO A  89       3.179  -0.627  -9.832  1.00  0.65           C  
ATOM   1339  HA  PRO A  89       0.564   1.319  -9.546  1.00  0.65           H  
ATOM   1340 1HB  PRO A  89       2.678   2.589 -10.672  1.00  0.65           H  
ATOM   1341 2HB  PRO A  89       2.700   2.094  -9.003  1.00  0.65           H  
ATOM   1342 1HG  PRO A  89       3.936   0.694 -11.407  1.00  0.65           H  
ATOM   1343 2HG  PRO A  89       4.666   0.995  -9.832  1.00  0.65           H  
ATOM   1344 1HD  PRO A  89       3.434  -1.421 -10.560  1.00  0.65           H  
ATOM   1345 2HD  PRO A  89       3.558  -0.842  -8.832  1.00  0.65           H  
ATOM   1346  N   ASP A  90       0.982  -0.064 -12.438  1.00  0.65           N  
ATOM   1347  CA  ASP A  90       0.634   0.012 -13.850  1.00  0.65           C  
ATOM   1348  C   ASP A  90      -0.757   0.608 -14.098  1.00  0.65           C  
ATOM   1349  O   ASP A  90      -0.900   1.439 -14.992  1.00  0.65           O  
ATOM   1350  CB  ASP A  90       0.719  -1.374 -14.500  1.00  0.65           C  
ATOM   1351  CG  ASP A  90       0.474  -1.366 -16.035  1.00  0.65           C  
ATOM   1352  OD1 ASP A  90       1.272  -0.793 -16.745  1.00  0.65           O  
ATOM   1353  OD2 ASP A  90      -0.504  -1.934 -16.471  1.00  0.65           O  
ATOM   1354  H   ASP A  90       1.313  -0.968 -12.069  1.00  0.65           H  
ATOM   1355  HA  ASP A  90       1.368   0.654 -14.338  1.00  0.65           H  
ATOM   1356 1HB  ASP A  90       1.704  -1.803 -14.299  1.00  0.65           H  
ATOM   1357 2HB  ASP A  90      -0.009  -2.037 -14.028  1.00  0.65           H  
ATOM   1358  N   ALA A  91      -1.790   0.216 -13.331  1.00  0.64           N  
ATOM   1359  CA  ALA A  91      -3.121   0.787 -13.582  1.00  0.64           C  
ATOM   1360  C   ALA A  91      -3.123   2.294 -13.365  1.00  0.64           C  
ATOM   1361  O   ALA A  91      -3.737   3.044 -14.128  1.00  0.64           O  
ATOM   1362  CB  ALA A  91      -4.167   0.158 -12.685  1.00  0.64           C  
ATOM   1363  H   ALA A  91      -1.647  -0.463 -12.594  1.00  0.64           H  
ATOM   1364  HA  ALA A  91      -3.378   0.592 -14.625  1.00  0.64           H  
ATOM   1365 1HB  ALA A  91      -5.148   0.582 -12.906  1.00  0.64           H  
ATOM   1366 2HB  ALA A  91      -4.193  -0.918 -12.852  1.00  0.64           H  
ATOM   1367 3HB  ALA A  91      -3.918   0.355 -11.640  1.00  0.64           H  
ATOM   1368  N   ALA A  92      -2.412   2.733 -12.321  1.00  0.63           N  
ATOM   1369  CA  ALA A  92      -2.307   4.146 -11.995  1.00  0.63           C  
ATOM   1370  C   ALA A  92      -1.607   4.887 -13.108  1.00  0.63           C  
ATOM   1371  O   ALA A  92      -1.971   6.021 -13.431  1.00  0.63           O  
ATOM   1372  CB  ALA A  92      -1.583   4.332 -10.682  1.00  0.63           C  
ATOM   1373  H   ALA A  92      -1.913   2.063 -11.753  1.00  0.63           H  
ATOM   1374  HA  ALA A  92      -3.303   4.553 -11.915  1.00  0.63           H  
ATOM   1375 1HB  ALA A  92      -1.540   5.382 -10.445  1.00  0.63           H  
ATOM   1376 2HB  ALA A  92      -2.121   3.805  -9.895  1.00  0.63           H  
ATOM   1377 3HB  ALA A  92      -0.574   3.936 -10.758  1.00  0.63           H  
ATOM   1378  N   LEU A  93      -0.621   4.237 -13.723  1.00  0.62           N  
ATOM   1379  CA  LEU A  93       0.102   4.876 -14.798  1.00  0.62           C  
ATOM   1380  C   LEU A  93      -0.729   4.887 -16.055  1.00  0.62           C  
ATOM   1381  O   LEU A  93      -0.694   5.856 -16.809  1.00  0.62           O  
ATOM   1382  CB  LEU A  93       1.447   4.201 -15.053  1.00  0.62           C  
ATOM   1383  CG  LEU A  93       2.558   4.806 -14.262  1.00  0.62           C  
ATOM   1384  CD1 LEU A  93       2.415   6.291 -14.358  1.00  0.62           C  
ATOM   1385  CD2 LEU A  93       2.489   4.313 -12.854  1.00  0.62           C  
ATOM   1386  H   LEU A  93      -0.355   3.306 -13.402  1.00  0.62           H  
ATOM   1387  HA  LEU A  93       0.294   5.904 -14.511  1.00  0.62           H  
ATOM   1388 1HB  LEU A  93       1.363   3.148 -14.780  1.00  0.62           H  
ATOM   1389 2HB  LEU A  93       1.694   4.271 -16.111  1.00  0.62           H  
ATOM   1390  HG  LEU A  93       3.518   4.541 -14.700  1.00  0.62           H  
ATOM   1391 1HD1 LEU A  93       3.212   6.780 -13.810  1.00  0.62           H  
ATOM   1392 2HD1 LEU A  93       2.450   6.583 -15.384  1.00  0.62           H  
ATOM   1393 3HD1 LEU A  93       1.457   6.587 -13.947  1.00  0.62           H  
ATOM   1394 1HD2 LEU A  93       3.283   4.750 -12.264  1.00  0.62           H  
ATOM   1395 2HD2 LEU A  93       1.528   4.573 -12.418  1.00  0.62           H  
ATOM   1396 3HD2 LEU A  93       2.595   3.237 -12.861  1.00  0.62           H  
ATOM   1397  N   ALA A  94      -1.508   3.836 -16.292  1.00  0.62           N  
ATOM   1398  CA  ALA A  94      -2.357   3.854 -17.465  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -3.331   5.019 -17.338  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -3.529   5.788 -18.287  1.00  0.62           O  
ATOM   1401  CB  ALA A  94      -3.108   2.539 -17.590  1.00  0.62           C  
ATOM   1402  H   ALA A  94      -1.491   3.029 -15.675  1.00  0.62           H  
ATOM   1403  HA  ALA A  94      -1.737   4.012 -18.345  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -3.743   2.564 -18.473  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94      -2.390   1.720 -17.673  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -3.723   2.391 -16.704  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -3.882   5.196 -16.130  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -4.809   6.282 -15.882  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -4.132   7.615 -16.058  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -4.657   8.520 -16.706  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -5.345   6.190 -14.474  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -3.680   4.533 -15.380  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -5.617   6.204 -16.604  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -6.055   6.990 -14.297  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -5.809   5.258 -14.348  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -4.524   6.273 -13.768  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -2.924   7.728 -15.523  1.00  0.63           N  
ATOM   1418  CA  LEU A  96      -2.194   8.967 -15.597  1.00  0.63           C  
ATOM   1419  C   LEU A  96      -1.925   9.345 -17.025  1.00  0.63           C  
ATOM   1420  O   LEU A  96      -2.131  10.489 -17.399  1.00  0.63           O  
ATOM   1421  CB  LEU A  96      -0.863   8.864 -14.898  1.00  0.63           C  
ATOM   1422  CG  LEU A  96      -0.041  10.103 -14.926  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96      -0.758  11.210 -14.176  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       1.185   9.810 -14.340  1.00  0.63           C  
ATOM   1425  H   LEU A  96      -2.521   6.954 -14.997  1.00  0.63           H  
ATOM   1426  HA  LEU A  96      -2.787   9.749 -15.128  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96      -1.031   8.583 -13.858  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96      -0.284   8.080 -15.376  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       0.117  10.419 -15.948  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96      -0.153  12.112 -14.183  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96      -1.713  11.410 -14.657  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96      -0.926  10.901 -13.144  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       1.805  10.670 -14.324  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       0.961   9.507 -13.377  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       1.655   9.015 -14.883  1.00  0.63           H  
ATOM   1436  N   LYS A  97      -1.468   8.398 -17.841  1.00  0.64           N  
ATOM   1437  CA  LYS A  97      -1.150   8.723 -19.221  1.00  0.64           C  
ATOM   1438  C   LYS A  97      -2.378   9.261 -19.946  1.00  0.64           C  
ATOM   1439  O   LYS A  97      -2.271  10.193 -20.758  1.00  0.64           O  
ATOM   1440  CB  LYS A  97      -0.600   7.499 -19.957  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       0.818   7.074 -19.541  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       1.263   5.836 -20.313  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       2.646   5.385 -19.881  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       3.100   4.156 -20.582  1.00  0.64           N  
ATOM   1445  H   LYS A  97      -1.315   7.452 -17.491  1.00  0.64           H  
ATOM   1446  HA  LYS A  97      -0.389   9.497 -19.216  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97      -1.258   6.649 -19.760  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97      -0.608   7.673 -21.027  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       1.518   7.881 -19.735  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       0.842   6.861 -18.477  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       0.552   5.028 -20.135  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       1.279   6.062 -21.378  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       3.359   6.183 -20.083  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       2.626   5.181 -18.810  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       4.049   3.909 -20.224  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       2.465   3.399 -20.394  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       3.146   4.321 -21.572  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -3.559   8.712 -19.639  1.00  0.66           N  
ATOM   1459  CA  VAL A  98      -4.763   9.221 -20.275  1.00  0.66           C  
ATOM   1460  C   VAL A  98      -5.042  10.648 -19.804  1.00  0.66           C  
ATOM   1461  O   VAL A  98      -5.269  11.550 -20.612  1.00  0.66           O  
ATOM   1462  CB  VAL A  98      -5.982   8.342 -19.954  1.00  0.66           C  
ATOM   1463  CG1 VAL A  98      -7.209   8.996 -20.497  1.00  0.66           C  
ATOM   1464  CG2 VAL A  98      -5.807   6.971 -20.546  1.00  0.66           C  
ATOM   1465  H   VAL A  98      -3.611   7.924 -18.983  1.00  0.66           H  
ATOM   1466  HA  VAL A  98      -4.610   9.226 -21.354  1.00  0.66           H  
ATOM   1467  HB  VAL A  98      -6.094   8.260 -18.869  1.00  0.66           H  
ATOM   1468 1HG1 VAL A  98      -8.072   8.382 -20.264  1.00  0.66           H  
ATOM   1469 2HG1 VAL A  98      -7.314   9.978 -20.049  1.00  0.66           H  
ATOM   1470 3HG1 VAL A  98      -7.121   9.098 -21.577  1.00  0.66           H  
ATOM   1471 1HG2 VAL A  98      -6.676   6.358 -20.304  1.00  0.66           H  
ATOM   1472 2HG2 VAL A  98      -5.703   7.051 -21.625  1.00  0.66           H  
ATOM   1473 3HG2 VAL A  98      -4.917   6.513 -20.134  1.00  0.66           H  
ATOM   1474  N   VAL A  99      -4.950  10.874 -18.497  1.00  0.68           N  
ATOM   1475  CA  VAL A  99      -5.211  12.188 -17.918  1.00  0.68           C  
ATOM   1476  C   VAL A  99      -4.218  13.244 -18.412  1.00  0.68           C  
ATOM   1477  O   VAL A  99      -4.597  14.326 -18.835  1.00  0.68           O  
ATOM   1478  CB  VAL A  99      -5.178  12.071 -16.390  1.00  0.68           C  
ATOM   1479  CG1 VAL A  99      -5.263  13.415 -15.743  1.00  0.68           C  
ATOM   1480  CG2 VAL A  99      -6.319  11.205 -15.988  1.00  0.68           C  
ATOM   1481  H   VAL A  99      -4.723  10.093 -17.876  1.00  0.68           H  
ATOM   1482  HA  VAL A  99      -6.215  12.498 -18.219  1.00  0.68           H  
ATOM   1483  HB  VAL A  99      -4.239  11.613 -16.073  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  99      -5.251  13.307 -14.665  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  99      -4.415  14.021 -16.054  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  99      -6.187  13.889 -16.046  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  99      -6.339  11.093 -14.914  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  99      -7.195  11.672 -16.329  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  99      -6.240  10.239 -16.452  1.00  0.68           H  
ATOM   1490  N   ILE A 100      -2.949  12.888 -18.443  1.00  0.71           N  
ATOM   1491  CA  ILE A 100      -1.890  13.754 -18.927  1.00  0.71           C  
ATOM   1492  C   ILE A 100      -2.091  14.139 -20.388  1.00  0.71           C  
ATOM   1493  O   ILE A 100      -1.755  15.250 -20.776  1.00  0.71           O  
ATOM   1494  CB  ILE A 100      -0.513  13.133 -18.731  1.00  0.71           C  
ATOM   1495  CG1 ILE A 100      -0.170  13.012 -17.255  1.00  0.71           C  
ATOM   1496  CG2 ILE A 100       0.501  13.926 -19.464  1.00  0.71           C  
ATOM   1497  CD1 ILE A 100      -0.095  14.298 -16.530  1.00  0.71           C  
ATOM   1498  H   ILE A 100      -2.700  11.973 -18.095  1.00  0.71           H  
ATOM   1499  HA  ILE A 100      -1.918  14.668 -18.339  1.00  0.71           H  
ATOM   1500  HB  ILE A 100      -0.543  12.124 -19.113  1.00  0.71           H  
ATOM   1501 1HG1 ILE A 100      -0.930  12.431 -16.778  1.00  0.71           H  
ATOM   1502 2HG1 ILE A 100       0.783  12.496 -17.162  1.00  0.71           H  
ATOM   1503 1HG2 ILE A 100       1.468  13.457 -19.349  1.00  0.71           H  
ATOM   1504 2HG2 ILE A 100       0.228  13.944 -20.512  1.00  0.71           H  
ATOM   1505 3HG2 ILE A 100       0.531  14.940 -19.075  1.00  0.71           H  
ATOM   1506 1HD1 ILE A 100       0.145  14.117 -15.484  1.00  0.71           H  
ATOM   1507 2HD1 ILE A 100       0.679  14.913 -16.977  1.00  0.71           H  
ATOM   1508 3HD1 ILE A 100      -1.057  14.803 -16.599  1.00  0.71           H  
ATOM   1509  N   SER A 101      -2.615  13.232 -21.221  1.00  0.73           N  
ATOM   1510  CA  SER A 101      -2.833  13.574 -22.627  1.00  0.73           C  
ATOM   1511  C   SER A 101      -3.842  14.737 -22.815  1.00  0.73           C  
ATOM   1512  O   SER A 101      -3.924  15.306 -23.909  1.00  0.73           O  
ATOM   1513  CB  SER A 101      -3.301  12.370 -23.443  1.00  0.73           C  
ATOM   1514  OG  SER A 101      -4.629  11.986 -23.160  1.00  0.73           O  
ATOM   1515  H   SER A 101      -2.848  12.293 -20.893  1.00  0.73           H  
ATOM   1516  HA  SER A 101      -1.879  13.892 -23.038  1.00  0.73           H  
ATOM   1517 1HB  SER A 101      -3.204  12.594 -24.503  1.00  0.73           H  
ATOM   1518 2HB  SER A 101      -2.638  11.531 -23.228  1.00  0.73           H  
ATOM   1519  HG  SER A 101      -4.709  11.891 -22.192  1.00  0.73           H  
ATOM   1520  N   GLU A 102      -4.631  15.079 -21.779  1.00  0.75           N  
ATOM   1521  CA  GLU A 102      -5.579  16.182 -21.887  1.00  0.75           C  
ATOM   1522  C   GLU A 102      -4.778  17.486 -22.022  1.00  0.75           C  
ATOM   1523  O   GLU A 102      -3.680  17.579 -21.484  1.00  0.75           O  
ATOM   1524  CB  GLU A 102      -6.511  16.253 -20.662  1.00  0.75           C  
ATOM   1525  CG  GLU A 102      -7.495  15.097 -20.540  1.00  0.75           C  
ATOM   1526  CD  GLU A 102      -8.480  15.261 -19.400  1.00  0.75           C  
ATOM   1527  OE1 GLU A 102      -8.505  16.309 -18.795  1.00  0.75           O  
ATOM   1528  OE2 GLU A 102      -9.223  14.341 -19.160  1.00  0.75           O  
ATOM   1529  H   GLU A 102      -4.545  14.600 -20.882  1.00  0.75           H  
ATOM   1530  HA  GLU A 102      -6.181  16.002 -22.767  1.00  0.75           H  
ATOM   1531 1HB  GLU A 102      -5.901  16.239 -19.776  1.00  0.75           H  
ATOM   1532 2HB  GLU A 102      -7.067  17.181 -20.648  1.00  0.75           H  
ATOM   1533 1HG  GLU A 102      -8.047  15.005 -21.474  1.00  0.75           H  
ATOM   1534 2HG  GLU A 102      -6.926  14.176 -20.392  1.00  0.75           H  
ATOM   1535  N   PRO A 103      -5.300  18.539 -22.679  1.00  0.76           N  
ATOM   1536  CA  PRO A 103      -4.649  19.833 -22.884  1.00  0.76           C  
ATOM   1537  C   PRO A 103      -3.986  20.464 -21.651  1.00  0.76           C  
ATOM   1538  O   PRO A 103      -3.008  21.194 -21.789  1.00  0.76           O  
ATOM   1539  CB  PRO A 103      -5.815  20.699 -23.368  1.00  0.76           C  
ATOM   1540  CG  PRO A 103      -6.733  19.734 -24.078  1.00  0.76           C  
ATOM   1541  CD  PRO A 103      -6.661  18.458 -23.276  1.00  0.76           C  
ATOM   1542  HA  PRO A 103      -3.902  19.718 -23.689  1.00  0.76           H  
ATOM   1543 1HB  PRO A 103      -6.294  21.191 -22.506  1.00  0.76           H  
ATOM   1544 2HB  PRO A 103      -5.443  21.497 -24.025  1.00  0.76           H  
ATOM   1545 1HG  PRO A 103      -7.752  20.146 -24.128  1.00  0.76           H  
ATOM   1546 2HG  PRO A 103      -6.397  19.593 -25.117  1.00  0.76           H  
ATOM   1547 1HD  PRO A 103      -7.443  18.441 -22.509  1.00  0.76           H  
ATOM   1548 2HD  PRO A 103      -6.744  17.630 -23.988  1.00  0.76           H  
ATOM   1549  N   GLU A 104      -4.517  20.205 -20.453  1.00  0.76           N  
ATOM   1550  CA  GLU A 104      -3.950  20.795 -19.239  1.00  0.76           C  
ATOM   1551  C   GLU A 104      -2.743  20.005 -18.687  1.00  0.76           C  
ATOM   1552  O   GLU A 104      -2.028  20.484 -17.801  1.00  0.76           O  
ATOM   1553  CB  GLU A 104      -5.050  20.937 -18.182  1.00  0.76           C  
ATOM   1554  CG  GLU A 104      -6.144  21.937 -18.578  1.00  0.76           C  
ATOM   1555  CD  GLU A 104      -7.265  22.085 -17.560  1.00  0.76           C  
ATOM   1556  OE1 GLU A 104      -7.228  21.431 -16.549  1.00  0.76           O  
ATOM   1557  OE2 GLU A 104      -8.158  22.862 -17.810  1.00  0.76           O  
ATOM   1558  H   GLU A 104      -5.316  19.596 -20.372  1.00  0.76           H  
ATOM   1559  HA  GLU A 104      -3.600  21.797 -19.486  1.00  0.76           H  
ATOM   1560 1HB  GLU A 104      -5.528  19.972 -18.033  1.00  0.76           H  
ATOM   1561 2HB  GLU A 104      -4.614  21.245 -17.229  1.00  0.76           H  
ATOM   1562 1HG  GLU A 104      -5.681  22.911 -18.729  1.00  0.76           H  
ATOM   1563 2HG  GLU A 104      -6.569  21.621 -19.532  1.00  0.76           H  
ATOM   1564  N   GLY A 105      -2.536  18.797 -19.190  1.00  0.75           N  
ATOM   1565  CA  GLY A 105      -1.427  17.955 -18.777  1.00  0.75           C  
ATOM   1566  C   GLY A 105      -1.346  17.730 -17.280  1.00  0.75           C  
ATOM   1567  O   GLY A 105      -2.338  17.578 -16.575  1.00  0.75           O  
ATOM   1568  H   GLY A 105      -3.134  18.448 -19.938  1.00  0.75           H  
ATOM   1569 1HA  GLY A 105      -1.515  17.001 -19.275  1.00  0.75           H  
ATOM   1570 2HA  GLY A 105      -0.496  18.395 -19.129  1.00  0.75           H  
ATOM   1571  N   ILE A 106      -0.127  17.764 -16.785  1.00  0.73           N  
ATOM   1572  CA  ILE A 106       0.178  17.569 -15.377  1.00  0.73           C  
ATOM   1573  C   ILE A 106      -0.405  18.631 -14.449  1.00  0.73           C  
ATOM   1574  O   ILE A 106      -0.521  18.395 -13.245  1.00  0.73           O  
ATOM   1575  CB  ILE A 106       1.675  17.390 -15.195  1.00  0.73           C  
ATOM   1576  CG1 ILE A 106       1.947  16.763 -13.837  1.00  0.73           C  
ATOM   1577  CG2 ILE A 106       2.392  18.700 -15.373  1.00  0.73           C  
ATOM   1578  CD1 ILE A 106       3.361  16.222 -13.690  1.00  0.73           C  
ATOM   1579  H   ILE A 106       0.638  17.912 -17.425  1.00  0.73           H  
ATOM   1580  HA  ILE A 106      -0.276  16.633 -15.071  1.00  0.73           H  
ATOM   1581  HB  ILE A 106       2.023  16.705 -15.916  1.00  0.73           H  
ATOM   1582 1HG1 ILE A 106       1.780  17.513 -13.073  1.00  0.73           H  
ATOM   1583 2HG1 ILE A 106       1.242  15.951 -13.678  1.00  0.73           H  
ATOM   1584 1HG2 ILE A 106       3.467  18.551 -15.253  1.00  0.73           H  
ATOM   1585 2HG2 ILE A 106       2.191  19.096 -16.365  1.00  0.73           H  
ATOM   1586 3HG2 ILE A 106       2.039  19.408 -14.631  1.00  0.73           H  
ATOM   1587 1HD1 ILE A 106       3.500  15.795 -12.695  1.00  0.73           H  
ATOM   1588 2HD1 ILE A 106       3.533  15.453 -14.435  1.00  0.73           H  
ATOM   1589 3HD1 ILE A 106       4.067  17.030 -13.836  1.00  0.73           H  
ATOM   1590  N   ASP A 107      -0.782  19.799 -14.992  1.00  0.70           N  
ATOM   1591  CA  ASP A 107      -1.364  20.870 -14.184  1.00  0.70           C  
ATOM   1592  C   ASP A 107      -2.746  20.486 -13.649  1.00  0.70           C  
ATOM   1593  O   ASP A 107      -3.310  21.155 -12.781  1.00  0.70           O  
ATOM   1594  CB  ASP A 107      -1.401  22.192 -14.937  1.00  0.70           C  
ATOM   1595  CG  ASP A 107      -0.011  22.866 -15.041  1.00  0.70           C  
ATOM   1596  OD1 ASP A 107       0.876  22.493 -14.300  1.00  0.70           O  
ATOM   1597  OD2 ASP A 107       0.135  23.763 -15.829  1.00  0.70           O  
ATOM   1598  H   ASP A 107      -0.727  19.938 -16.003  1.00  0.70           H  
ATOM   1599  HA  ASP A 107      -0.714  21.019 -13.323  1.00  0.70           H  
ATOM   1600 1HB  ASP A 107      -1.767  22.015 -15.943  1.00  0.70           H  
ATOM   1601 2HB  ASP A 107      -2.102  22.861 -14.467  1.00  0.70           H  
ATOM   1602  N   ILE A 108      -3.282  19.374 -14.145  1.00  0.68           N  
ATOM   1603  CA  ILE A 108      -4.523  18.822 -13.645  1.00  0.68           C  
ATOM   1604  C   ILE A 108      -4.400  18.532 -12.157  1.00  0.68           C  
ATOM   1605  O   ILE A 108      -5.385  18.613 -11.419  1.00  0.68           O  
ATOM   1606  CB  ILE A 108      -4.902  17.546 -14.412  1.00  0.68           C  
ATOM   1607  CG1 ILE A 108      -5.308  17.956 -15.828  1.00  0.68           C  
ATOM   1608  CG2 ILE A 108      -5.977  16.758 -13.691  1.00  0.68           C  
ATOM   1609  CD1 ILE A 108      -5.461  16.826 -16.799  1.00  0.68           C  
ATOM   1610  H   ILE A 108      -2.808  18.868 -14.894  1.00  0.68           H  
ATOM   1611  HA  ILE A 108      -5.313  19.554 -13.793  1.00  0.68           H  
ATOM   1612  HB  ILE A 108      -4.011  16.919 -14.512  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 108      -6.254  18.497 -15.779  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 108      -4.548  18.632 -16.215  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 108      -6.201  15.862 -14.260  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 108      -5.615  16.476 -12.702  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 108      -6.874  17.365 -13.594  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 108      -5.742  17.234 -17.763  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 108      -4.521  16.288 -16.897  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 108      -6.237  16.154 -16.460  1.00  0.68           H  
ATOM   1621  N   TYR A 109      -3.212  18.129 -11.720  1.00  0.66           N  
ATOM   1622  CA  TYR A 109      -3.013  17.794 -10.331  1.00  0.66           C  
ATOM   1623  C   TYR A 109      -2.574  19.046  -9.566  1.00  0.66           C  
ATOM   1624  O   TYR A 109      -1.529  19.654  -9.850  1.00  0.66           O  
ATOM   1625  CB  TYR A 109      -1.978  16.711 -10.246  1.00  0.66           C  
ATOM   1626  CG  TYR A 109      -2.414  15.452 -10.982  1.00  0.66           C  
ATOM   1627  CD1 TYR A 109      -2.158  15.355 -12.355  1.00  0.66           C  
ATOM   1628  CD2 TYR A 109      -3.061  14.416 -10.328  1.00  0.66           C  
ATOM   1629  CE1 TYR A 109      -2.549  14.240 -13.058  1.00  0.66           C  
ATOM   1630  CE2 TYR A 109      -3.451  13.295 -11.046  1.00  0.66           C  
ATOM   1631  CZ  TYR A 109      -3.200  13.210 -12.391  1.00  0.66           C  
ATOM   1632  OH  TYR A 109      -3.591  12.103 -13.076  1.00  0.66           O  
ATOM   1633  H   TYR A 109      -2.416  18.102 -12.358  1.00  0.66           H  
ATOM   1634  HA  TYR A 109      -3.952  17.443  -9.906  1.00  0.66           H  
ATOM   1635 1HB  TYR A 109      -1.034  17.064 -10.671  1.00  0.66           H  
ATOM   1636 2HB  TYR A 109      -1.822  16.469  -9.197  1.00  0.66           H  
ATOM   1637  HD1 TYR A 109      -1.652  16.170 -12.869  1.00  0.66           H  
ATOM   1638  HD2 TYR A 109      -3.267  14.479  -9.254  1.00  0.66           H  
ATOM   1639  HE1 TYR A 109      -2.351  14.169 -14.130  1.00  0.66           H  
ATOM   1640  HE2 TYR A 109      -3.964  12.477 -10.541  1.00  0.66           H  
ATOM   1641  HH  TYR A 109      -3.909  11.442 -12.457  1.00  0.66           H  
ATOM   1642  N   GLU A 110      -3.346  19.376  -8.538  1.00  0.64           N  
ATOM   1643  CA  GLU A 110      -3.121  20.582  -7.756  1.00  0.64           C  
ATOM   1644  C   GLU A 110      -1.758  20.613  -7.094  1.00  0.64           C  
ATOM   1645  O   GLU A 110      -1.116  21.666  -7.069  1.00  0.64           O  
ATOM   1646  CB  GLU A 110      -4.196  20.697  -6.672  1.00  0.64           C  
ATOM   1647  CG  GLU A 110      -5.591  21.008  -7.202  1.00  0.64           C  
ATOM   1648  CD  GLU A 110      -6.662  20.995  -6.131  1.00  0.64           C  
ATOM   1649  OE1 GLU A 110      -6.380  20.578  -5.033  1.00  0.64           O  
ATOM   1650  OE2 GLU A 110      -7.762  21.408  -6.418  1.00  0.64           O  
ATOM   1651  H   GLU A 110      -4.153  18.803  -8.341  1.00  0.64           H  
ATOM   1652  HA  GLU A 110      -3.194  21.439  -8.421  1.00  0.64           H  
ATOM   1653 1HB  GLU A 110      -4.247  19.763  -6.110  1.00  0.64           H  
ATOM   1654 2HB  GLU A 110      -3.918  21.485  -5.970  1.00  0.64           H  
ATOM   1655 1HG  GLU A 110      -5.574  21.993  -7.661  1.00  0.64           H  
ATOM   1656 2HG  GLU A 110      -5.844  20.283  -7.976  1.00  0.64           H  
ATOM   1657  N   LYS A 111      -1.253  19.475  -6.621  1.00  0.62           N  
ATOM   1658  CA  LYS A 111       0.029  19.552  -5.959  1.00  0.62           C  
ATOM   1659  C   LYS A 111       1.155  19.811  -6.930  1.00  0.62           C  
ATOM   1660  O   LYS A 111       2.207  20.309  -6.538  1.00  0.62           O  
ATOM   1661  CB  LYS A 111       0.311  18.315  -5.147  1.00  0.62           C  
ATOM   1662  CG  LYS A 111      -0.624  18.155  -3.969  1.00  0.62           C  
ATOM   1663  CD  LYS A 111      -0.451  19.316  -2.994  1.00  0.62           C  
ATOM   1664  CE  LYS A 111      -1.412  19.218  -1.821  1.00  0.62           C  
ATOM   1665  NZ  LYS A 111      -1.284  20.398  -0.908  1.00  0.62           N  
ATOM   1666  H   LYS A 111      -1.747  18.573  -6.668  1.00  0.62           H  
ATOM   1667  HA  LYS A 111      -0.004  20.392  -5.265  1.00  0.62           H  
ATOM   1668 1HB  LYS A 111       0.232  17.438  -5.778  1.00  0.62           H  
ATOM   1669 2HB  LYS A 111       1.324  18.361  -4.785  1.00  0.62           H  
ATOM   1670 1HG  LYS A 111      -1.654  18.129  -4.329  1.00  0.62           H  
ATOM   1671 2HG  LYS A 111      -0.412  17.211  -3.462  1.00  0.62           H  
ATOM   1672 1HD  LYS A 111       0.571  19.320  -2.613  1.00  0.62           H  
ATOM   1673 2HD  LYS A 111      -0.629  20.265  -3.513  1.00  0.62           H  
ATOM   1674 1HE  LYS A 111      -2.431  19.184  -2.206  1.00  0.62           H  
ATOM   1675 2HE  LYS A 111      -1.213  18.305  -1.261  1.00  0.62           H  
ATOM   1676 1HZ  LYS A 111      -1.940  20.320  -0.151  1.00  0.62           H  
ATOM   1677 2HZ  LYS A 111      -0.348  20.435  -0.540  1.00  0.62           H  
ATOM   1678 3HZ  LYS A 111      -1.467  21.274  -1.449  1.00  0.62           H  
ATOM   1679  N   PHE A 112       0.977  19.480  -8.208  1.00  0.60           N  
ATOM   1680  CA  PHE A 112       2.069  19.759  -9.109  1.00  0.60           C  
ATOM   1681  C   PHE A 112       2.202  21.271  -9.168  1.00  0.60           C  
ATOM   1682  O   PHE A 112       3.278  21.848  -8.969  1.00  0.60           O  
ATOM   1683  CB  PHE A 112       1.842  19.215 -10.511  1.00  0.60           C  
ATOM   1684  CG  PHE A 112       3.028  19.454 -11.354  1.00  0.60           C  
ATOM   1685  CD1 PHE A 112       4.135  18.641 -11.203  1.00  0.60           C  
ATOM   1686  CD2 PHE A 112       3.075  20.479 -12.269  1.00  0.60           C  
ATOM   1687  CE1 PHE A 112       5.269  18.856 -11.939  1.00  0.60           C  
ATOM   1688  CE2 PHE A 112       4.212  20.691 -13.021  1.00  0.60           C  
ATOM   1689  CZ  PHE A 112       5.315  19.878 -12.849  1.00  0.60           C  
ATOM   1690  H   PHE A 112       0.092  19.123  -8.561  1.00  0.60           H  
ATOM   1691  HA  PHE A 112       2.983  19.330  -8.705  1.00  0.60           H  
ATOM   1692 1HB  PHE A 112       1.653  18.162 -10.482  1.00  0.60           H  
ATOM   1693 2HB  PHE A 112       0.972  19.697 -10.978  1.00  0.60           H  
ATOM   1694  HD1 PHE A 112       4.107  17.826 -10.473  1.00  0.60           H  
ATOM   1695  HD2 PHE A 112       2.198  21.129 -12.401  1.00  0.60           H  
ATOM   1696  HE1 PHE A 112       6.133  18.214 -11.793  1.00  0.60           H  
ATOM   1697  HE2 PHE A 112       4.236  21.505 -13.748  1.00  0.60           H  
ATOM   1698  HZ  PHE A 112       6.222  20.041 -13.438  1.00  0.60           H  
ATOM   1699  N   ARG A 113       1.066  21.931  -9.386  1.00  0.60           N  
ATOM   1700  CA  ARG A 113       1.072  23.385  -9.485  1.00  0.60           C  
ATOM   1701  C   ARG A 113       1.514  24.098  -8.202  1.00  0.60           C  
ATOM   1702  O   ARG A 113       2.126  25.166  -8.265  1.00  0.60           O  
ATOM   1703  CB  ARG A 113      -0.285  23.894  -9.912  1.00  0.60           C  
ATOM   1704  CG  ARG A 113      -0.589  23.648 -11.358  1.00  0.60           C  
ATOM   1705  CD  ARG A 113      -1.843  24.305 -11.811  1.00  0.60           C  
ATOM   1706  NE  ARG A 113      -3.028  23.545 -11.460  1.00  0.60           N  
ATOM   1707  CZ  ARG A 113      -3.946  23.889 -10.533  1.00  0.60           C  
ATOM   1708  NH1 ARG A 113      -3.825  25.015  -9.855  1.00  0.60           N  
ATOM   1709  NH2 ARG A 113      -4.984  23.100 -10.318  1.00  0.60           N  
ATOM   1710  H   ARG A 113       0.196  21.400  -9.505  1.00  0.60           H  
ATOM   1711  HA  ARG A 113       1.775  23.654 -10.273  1.00  0.60           H  
ATOM   1712 1HB  ARG A 113      -1.057  23.397  -9.320  1.00  0.60           H  
ATOM   1713 2HB  ARG A 113      -0.356  24.964  -9.720  1.00  0.60           H  
ATOM   1714 1HG  ARG A 113       0.235  24.006 -11.979  1.00  0.60           H  
ATOM   1715 2HG  ARG A 113      -0.706  22.573 -11.507  1.00  0.60           H  
ATOM   1716 1HD  ARG A 113      -1.918  25.280 -11.338  1.00  0.60           H  
ATOM   1717 2HD  ARG A 113      -1.820  24.436 -12.885  1.00  0.60           H  
ATOM   1718  HE  ARG A 113      -3.162  22.657 -11.954  1.00  0.60           H  
ATOM   1719 1HH1 ARG A 113      -3.035  25.621 -10.023  1.00  0.60           H  
ATOM   1720 2HH1 ARG A 113      -4.520  25.267  -9.167  1.00  0.60           H  
ATOM   1721 1HH2 ARG A 113      -5.083  22.234 -10.845  1.00  0.60           H  
ATOM   1722 2HH2 ARG A 113      -5.685  23.364  -9.643  1.00  0.60           H  
ATOM   1723  N   GLU A 114       1.185  23.533  -7.040  1.00  0.59           N  
ATOM   1724  CA  GLU A 114       1.566  24.159  -5.775  1.00  0.59           C  
ATOM   1725  C   GLU A 114       3.007  23.890  -5.315  1.00  0.59           C  
ATOM   1726  O   GLU A 114       3.657  24.777  -4.752  1.00  0.59           O  
ATOM   1727  CB  GLU A 114       0.639  23.698  -4.640  1.00  0.59           C  
ATOM   1728  CG  GLU A 114      -0.811  24.172  -4.716  1.00  0.59           C  
ATOM   1729  CD  GLU A 114      -1.664  23.680  -3.529  1.00  0.59           C  
ATOM   1730  OE1 GLU A 114      -1.166  22.898  -2.719  1.00  0.59           O  
ATOM   1731  OE2 GLU A 114      -2.791  24.098  -3.425  1.00  0.59           O  
ATOM   1732  H   GLU A 114       0.632  22.675  -7.038  1.00  0.59           H  
ATOM   1733  HA  GLU A 114       1.454  25.236  -5.893  1.00  0.59           H  
ATOM   1734 1HB  GLU A 114       0.626  22.609  -4.620  1.00  0.59           H  
ATOM   1735 2HB  GLU A 114       1.048  24.029  -3.687  1.00  0.59           H  
ATOM   1736 1HG  GLU A 114      -0.825  25.260  -4.730  1.00  0.59           H  
ATOM   1737 2HG  GLU A 114      -1.250  23.819  -5.648  1.00  0.59           H  
ATOM   1738  N   LYS A 115       3.491  22.659  -5.506  1.00  0.60           N  
ATOM   1739  CA  LYS A 115       4.778  22.247  -4.954  1.00  0.60           C  
ATOM   1740  C   LYS A 115       5.898  21.846  -5.919  1.00  0.60           C  
ATOM   1741  O   LYS A 115       7.045  21.716  -5.483  1.00  0.60           O  
ATOM   1742  CB  LYS A 115       4.542  21.087  -4.003  1.00  0.60           C  
ATOM   1743  CG  LYS A 115       3.643  21.395  -2.812  1.00  0.60           C  
ATOM   1744  CD  LYS A 115       4.288  22.423  -1.890  1.00  0.60           C  
ATOM   1745  CE  LYS A 115       3.450  22.670  -0.644  1.00  0.60           C  
ATOM   1746  NZ  LYS A 115       4.067  23.696   0.249  1.00  0.60           N  
ATOM   1747  H   LYS A 115       2.934  21.959  -5.992  1.00  0.60           H  
ATOM   1748  HA  LYS A 115       5.158  23.083  -4.370  1.00  0.60           H  
ATOM   1749 1HB  LYS A 115       4.103  20.250  -4.557  1.00  0.60           H  
ATOM   1750 2HB  LYS A 115       5.495  20.759  -3.620  1.00  0.60           H  
ATOM   1751 1HG  LYS A 115       2.687  21.777  -3.165  1.00  0.60           H  
ATOM   1752 2HG  LYS A 115       3.455  20.486  -2.255  1.00  0.60           H  
ATOM   1753 1HD  LYS A 115       5.275  22.063  -1.588  1.00  0.60           H  
ATOM   1754 2HD  LYS A 115       4.412  23.366  -2.425  1.00  0.60           H  
ATOM   1755 1HE  LYS A 115       2.459  23.012  -0.945  1.00  0.60           H  
ATOM   1756 2HE  LYS A 115       3.350  21.734  -0.093  1.00  0.60           H  
ATOM   1757 1HZ  LYS A 115       3.484  23.832   1.062  1.00  0.60           H  
ATOM   1758 2HZ  LYS A 115       4.982  23.382   0.540  1.00  0.60           H  
ATOM   1759 3HZ  LYS A 115       4.154  24.568  -0.254  1.00  0.60           H  
ATOM   1760  N   CYS A 116       5.598  21.587  -7.190  1.00  0.61           N  
ATOM   1761  CA  CYS A 116       6.621  21.062  -8.085  1.00  0.61           C  
ATOM   1762  C   CYS A 116       6.921  21.953  -9.274  1.00  0.61           C  
ATOM   1763  O   CYS A 116       8.074  22.076  -9.697  1.00  0.61           O  
ATOM   1764  CB  CYS A 116       6.129  19.756  -8.630  1.00  0.61           C  
ATOM   1765  SG  CYS A 116       5.666  18.594  -7.388  1.00  0.61           S  
ATOM   1766  H   CYS A 116       4.658  21.718  -7.558  1.00  0.61           H  
ATOM   1767  HA  CYS A 116       7.541  20.915  -7.521  1.00  0.61           H  
ATOM   1768 1HB  CYS A 116       5.265  19.971  -9.216  1.00  0.61           H  
ATOM   1769 2HB  CYS A 116       6.879  19.310  -9.283  1.00  0.61           H  
ATOM   1770  N   ALA A 117       5.881  22.557  -9.832  1.00  0.61           N  
ATOM   1771  CA  ALA A 117       6.045  23.358 -11.025  1.00  0.61           C  
ATOM   1772  C   ALA A 117       7.082  24.440 -10.801  1.00  0.61           C  
ATOM   1773  O   ALA A 117       7.019  25.190  -9.827  1.00  0.61           O  
ATOM   1774  CB  ALA A 117       4.721  23.988 -11.412  1.00  0.61           C  
ATOM   1775  H   ALA A 117       4.953  22.416  -9.447  1.00  0.61           H  
ATOM   1776  HA  ALA A 117       6.391  22.710 -11.830  1.00  0.61           H  
ATOM   1777 1HB  ALA A 117       4.848  24.576 -12.319  1.00  0.61           H  
ATOM   1778 2HB  ALA A 117       3.984  23.212 -11.581  1.00  0.61           H  
ATOM   1779 3HB  ALA A 117       4.381  24.633 -10.600  1.00  0.61           H  
ATOM   1780  N   ASN A 118       8.021  24.532 -11.732  1.00  0.62           N  
ATOM   1781  CA  ASN A 118       9.108  25.509 -11.718  1.00  0.62           C  
ATOM   1782  C   ASN A 118      10.024  25.408 -10.482  1.00  0.62           C  
ATOM   1783  O   ASN A 118      10.709  26.375 -10.139  1.00  0.62           O  
ATOM   1784  CB  ASN A 118       8.539  26.915 -11.831  1.00  0.62           C  
ATOM   1785  CG  ASN A 118       7.757  27.109 -13.101  1.00  0.62           C  
ATOM   1786  OD1 ASN A 118       8.129  26.597 -14.164  1.00  0.62           O  
ATOM   1787  ND2 ASN A 118       6.670  27.832 -13.008  1.00  0.62           N  
ATOM   1788  H   ASN A 118       7.995  23.869 -12.492  1.00  0.62           H  
ATOM   1789  HA  ASN A 118       9.736  25.323 -12.589  1.00  0.62           H  
ATOM   1790 1HB  ASN A 118       7.904  27.148 -10.982  1.00  0.62           H  
ATOM   1791 2HB  ASN A 118       9.359  27.632 -11.820  1.00  0.62           H  
ATOM   1792 1HD2 ASN A 118       6.105  27.994 -13.818  1.00  0.62           H  
ATOM   1793 2HD2 ASN A 118       6.405  28.223 -12.126  1.00  0.62           H  
ATOM   1794  N   LYS A 119      10.094  24.228  -9.857  1.00  0.62           N  
ATOM   1795  CA  LYS A 119      10.973  24.025  -8.707  1.00  0.62           C  
ATOM   1796  C   LYS A 119      12.156  23.130  -9.065  1.00  0.62           C  
ATOM   1797  O   LYS A 119      12.104  22.359 -10.024  1.00  0.62           O  
ATOM   1798  CB  LYS A 119      10.204  23.397  -7.541  1.00  0.62           C  
ATOM   1799  CG  LYS A 119       8.960  24.161  -7.089  1.00  0.62           C  
ATOM   1800  CD  LYS A 119       9.250  25.536  -6.557  1.00  0.62           C  
ATOM   1801  CE  LYS A 119       7.957  26.174  -6.053  1.00  0.62           C  
ATOM   1802  NZ  LYS A 119       8.164  27.568  -5.570  1.00  0.62           N  
ATOM   1803  H   LYS A 119       9.477  23.467 -10.136  1.00  0.62           H  
ATOM   1804  HA  LYS A 119      11.364  24.990  -8.390  1.00  0.62           H  
ATOM   1805 1HB  LYS A 119       9.870  22.406  -7.826  1.00  0.62           H  
ATOM   1806 2HB  LYS A 119      10.866  23.280  -6.684  1.00  0.62           H  
ATOM   1807 1HG  LYS A 119       8.278  24.248  -7.921  1.00  0.62           H  
ATOM   1808 2HG  LYS A 119       8.464  23.595  -6.312  1.00  0.62           H  
ATOM   1809 1HD  LYS A 119       9.970  25.475  -5.743  1.00  0.62           H  
ATOM   1810 2HD  LYS A 119       9.668  26.153  -7.356  1.00  0.62           H  
ATOM   1811 1HE  LYS A 119       7.231  26.183  -6.870  1.00  0.62           H  
ATOM   1812 2HE  LYS A 119       7.558  25.569  -5.237  1.00  0.62           H  
ATOM   1813 1HZ  LYS A 119       7.279  27.942  -5.253  1.00  0.62           H  
ATOM   1814 2HZ  LYS A 119       8.826  27.571  -4.807  1.00  0.62           H  
ATOM   1815 3HZ  LYS A 119       8.519  28.132  -6.331  1.00  0.62           H  
ATOM   1816  N   ASP A 120      13.231  23.204  -8.280  1.00  0.61           N  
ATOM   1817  CA  ASP A 120      14.337  22.276  -8.491  1.00  0.61           C  
ATOM   1818  C   ASP A 120      14.015  20.976  -7.790  1.00  0.61           C  
ATOM   1819  O   ASP A 120      14.028  20.887  -6.564  1.00  0.61           O  
ATOM   1820  CB  ASP A 120      15.675  22.808  -7.998  1.00  0.61           C  
ATOM   1821  CG  ASP A 120      16.881  21.833  -8.298  1.00  0.61           C  
ATOM   1822  OD1 ASP A 120      16.679  20.652  -8.628  1.00  0.61           O  
ATOM   1823  OD2 ASP A 120      17.994  22.299  -8.194  1.00  0.61           O  
ATOM   1824  H   ASP A 120      13.266  23.872  -7.524  1.00  0.61           H  
ATOM   1825  HA  ASP A 120      14.428  22.074  -9.558  1.00  0.61           H  
ATOM   1826 1HB  ASP A 120      15.880  23.769  -8.469  1.00  0.61           H  
ATOM   1827 2HB  ASP A 120      15.625  22.975  -6.922  1.00  0.61           H  
ATOM   1828  N   ILE A 121      13.676  19.994  -8.592  1.00  0.61           N  
ATOM   1829  CA  ILE A 121      13.229  18.704  -8.134  1.00  0.61           C  
ATOM   1830  C   ILE A 121      14.179  17.585  -8.570  1.00  0.61           C  
ATOM   1831  O   ILE A 121      13.835  16.403  -8.550  1.00  0.61           O  
ATOM   1832  CB  ILE A 121      11.773  18.520  -8.596  1.00  0.61           C  
ATOM   1833  CG1 ILE A 121      11.662  18.644 -10.048  1.00  0.61           C  
ATOM   1834  CG2 ILE A 121      10.856  19.520  -7.903  1.00  0.61           C  
ATOM   1835  CD1 ILE A 121      10.304  18.253 -10.513  1.00  0.61           C  
ATOM   1836  H   ILE A 121      13.708  20.171  -9.588  1.00  0.61           H  
ATOM   1837  HA  ILE A 121      13.214  18.715  -7.047  1.00  0.61           H  
ATOM   1838  HB  ILE A 121      11.439  17.558  -8.369  1.00  0.61           H  
ATOM   1839 1HG1 ILE A 121      11.851  19.680 -10.346  1.00  0.61           H  
ATOM   1840 2HG1 ILE A 121      12.407  18.011 -10.522  1.00  0.61           H  
ATOM   1841 1HG2 ILE A 121       9.829  19.367  -8.234  1.00  0.61           H  
ATOM   1842 2HG2 ILE A 121      10.911  19.386  -6.826  1.00  0.61           H  
ATOM   1843 3HG2 ILE A 121      11.167  20.519  -8.157  1.00  0.61           H  
ATOM   1844 1HD1 ILE A 121      10.262  18.349 -11.589  1.00  0.61           H  
ATOM   1845 2HD1 ILE A 121      10.119  17.241 -10.229  1.00  0.61           H  
ATOM   1846 3HD1 ILE A 121       9.553  18.899 -10.058  1.00  0.61           H  
ATOM   1847  N   ALA A 122      15.422  17.954  -8.905  1.00  0.60           N  
ATOM   1848  CA  ALA A 122      16.426  16.959  -9.313  1.00  0.60           C  
ATOM   1849  C   ALA A 122      16.683  15.940  -8.209  1.00  0.60           C  
ATOM   1850  O   ALA A 122      17.001  14.775  -8.470  1.00  0.60           O  
ATOM   1851  CB  ALA A 122      17.730  17.631  -9.684  1.00  0.60           C  
ATOM   1852  H   ALA A 122      15.691  18.951  -8.876  1.00  0.60           H  
ATOM   1853  HA  ALA A 122      16.042  16.428 -10.179  1.00  0.60           H  
ATOM   1854 1HB  ALA A 122      18.449  16.880 -10.007  1.00  0.60           H  
ATOM   1855 2HB  ALA A 122      17.550  18.337 -10.493  1.00  0.60           H  
ATOM   1856 3HB  ALA A 122      18.120  18.167  -8.818  1.00  0.60           H  
ATOM   1857  N   TRP A 123      16.532  16.376  -6.965  1.00  0.59           N  
ATOM   1858  CA  TRP A 123      16.741  15.528  -5.803  1.00  0.59           C  
ATOM   1859  C   TRP A 123      15.878  14.257  -5.824  1.00  0.59           C  
ATOM   1860  O   TRP A 123      16.214  13.267  -5.161  1.00  0.59           O  
ATOM   1861  CB  TRP A 123      16.553  16.327  -4.515  1.00  0.59           C  
ATOM   1862  CG  TRP A 123      15.187  16.873  -4.217  1.00  0.59           C  
ATOM   1863  CD1 TRP A 123      14.700  18.102  -4.556  1.00  0.59           C  
ATOM   1864  CD2 TRP A 123      14.152  16.230  -3.442  1.00  0.59           C  
ATOM   1865  NE1 TRP A 123      13.441  18.268  -4.040  1.00  0.59           N  
ATOM   1866  CE2 TRP A 123      13.095  17.133  -3.346  1.00  0.59           C  
ATOM   1867  CE3 TRP A 123      14.048  14.982  -2.813  1.00  0.59           C  
ATOM   1868  CZ2 TRP A 123      11.949  16.836  -2.635  1.00  0.59           C  
ATOM   1869  CZ3 TRP A 123      12.895  14.681  -2.110  1.00  0.59           C  
ATOM   1870  CH2 TRP A 123      11.876  15.583  -2.019  1.00  0.59           C  
ATOM   1871  H   TRP A 123      16.265  17.341  -6.827  1.00  0.59           H  
ATOM   1872  HA  TRP A 123      17.780  15.220  -5.813  1.00  0.59           H  
ATOM   1873 1HB  TRP A 123      16.844  15.700  -3.672  1.00  0.59           H  
ATOM   1874 2HB  TRP A 123      17.244  17.171  -4.527  1.00  0.59           H  
ATOM   1875  HD1 TRP A 123      15.237  18.855  -5.138  1.00  0.59           H  
ATOM   1876  HE1 TRP A 123      12.874  19.101  -4.144  1.00  0.59           H  
ATOM   1877  HE3 TRP A 123      14.863  14.266  -2.876  1.00  0.59           H  
ATOM   1878  HZ2 TRP A 123      11.117  17.536  -2.552  1.00  0.59           H  
ATOM   1879  HZ3 TRP A 123      12.819  13.708  -1.627  1.00  0.59           H  
ATOM   1880  HH2 TRP A 123      10.975  15.314  -1.456  1.00  0.59           H  
ATOM   1881  N   TYR A 124      14.777  14.271  -6.583  1.00  0.59           N  
ATOM   1882  CA  TYR A 124      13.897  13.119  -6.682  1.00  0.59           C  
ATOM   1883  C   TYR A 124      14.511  11.950  -7.449  1.00  0.59           C  
ATOM   1884  O   TYR A 124      14.081  10.811  -7.277  1.00  0.59           O  
ATOM   1885  CB  TYR A 124      12.578  13.497  -7.304  1.00  0.59           C  
ATOM   1886  CG  TYR A 124      11.632  14.157  -6.363  1.00  0.59           C  
ATOM   1887  CD1 TYR A 124      11.399  15.472  -6.459  1.00  0.59           C  
ATOM   1888  CD2 TYR A 124      10.990  13.411  -5.414  1.00  0.59           C  
ATOM   1889  CE1 TYR A 124      10.514  16.102  -5.630  1.00  0.59           C  
ATOM   1890  CE2 TYR A 124      10.102  14.014  -4.566  1.00  0.59           C  
ATOM   1891  CZ  TYR A 124       9.854  15.360  -4.671  1.00  0.59           C  
ATOM   1892  OH  TYR A 124       8.960  15.973  -3.820  1.00  0.59           O  
ATOM   1893  H   TYR A 124      14.543  15.098  -7.134  1.00  0.59           H  
ATOM   1894  HA  TYR A 124      13.690  12.783  -5.670  1.00  0.59           H  
ATOM   1895 1HB  TYR A 124      12.744  14.161  -8.153  1.00  0.59           H  
ATOM   1896 2HB  TYR A 124      12.107  12.615  -7.679  1.00  0.59           H  
ATOM   1897  HD1 TYR A 124      11.921  16.001  -7.192  1.00  0.59           H  
ATOM   1898  HD2 TYR A 124      11.186  12.341  -5.338  1.00  0.59           H  
ATOM   1899  HE1 TYR A 124      10.338  17.172  -5.723  1.00  0.59           H  
ATOM   1900  HE2 TYR A 124       9.594  13.428  -3.808  1.00  0.59           H  
ATOM   1901  HH  TYR A 124       8.730  15.359  -3.077  1.00  0.59           H  
ATOM   1902  N   VAL A 125      15.490  12.217  -8.307  1.00  0.61           N  
ATOM   1903  CA  VAL A 125      16.146  11.141  -9.039  1.00  0.61           C  
ATOM   1904  C   VAL A 125      17.608  11.026  -8.612  1.00  0.61           C  
ATOM   1905  O   VAL A 125      18.233   9.970  -8.767  1.00  0.61           O  
ATOM   1906  CB  VAL A 125      16.028  11.352 -10.560  1.00  0.61           C  
ATOM   1907  CG1 VAL A 125      14.556  11.299 -10.976  1.00  0.61           C  
ATOM   1908  CG2 VAL A 125      16.635  12.697 -10.933  1.00  0.61           C  
ATOM   1909  H   VAL A 125      15.821  13.175  -8.422  1.00  0.61           H  
ATOM   1910  HA  VAL A 125      15.645  10.204  -8.800  1.00  0.61           H  
ATOM   1911  HB  VAL A 125      16.552  10.552 -11.079  1.00  0.61           H  
ATOM   1912 1HG1 VAL A 125      14.464  11.437 -12.052  1.00  0.61           H  
ATOM   1913 2HG1 VAL A 125      14.155  10.328 -10.701  1.00  0.61           H  
ATOM   1914 3HG1 VAL A 125      14.008  12.084 -10.464  1.00  0.61           H  
ATOM   1915 1HG2 VAL A 125      16.555  12.856 -12.008  1.00  0.61           H  
ATOM   1916 2HG2 VAL A 125      16.107  13.489 -10.416  1.00  0.61           H  
ATOM   1917 3HG2 VAL A 125      17.683  12.726 -10.649  1.00  0.61           H  
ATOM   1918  N   ALA A 126      18.146  12.091  -8.025  1.00  0.67           N  
ATOM   1919  CA  ALA A 126      19.528  12.064  -7.595  1.00  0.67           C  
ATOM   1920  C   ALA A 126      19.744  10.943  -6.587  1.00  0.67           C  
ATOM   1921  O   ALA A 126      18.913  10.698  -5.698  1.00  0.67           O  
ATOM   1922  CB  ALA A 126      19.921  13.398  -6.994  1.00  0.67           C  
ATOM   1923  H   ALA A 126      17.610  12.953  -7.931  1.00  0.67           H  
ATOM   1924  HA  ALA A 126      20.150  11.869  -8.469  1.00  0.67           H  
ATOM   1925 1HB  ALA A 126      20.966  13.371  -6.695  1.00  0.67           H  
ATOM   1926 2HB  ALA A 126      19.767  14.189  -7.730  1.00  0.67           H  
ATOM   1927 3HB  ALA A 126      19.303  13.584  -6.126  1.00  0.67           H  
ATOM   1928  N   GLY A 127      20.878  10.267  -6.712  1.00  0.76           N  
ATOM   1929  CA  GLY A 127      21.235   9.183  -5.807  1.00  0.76           C  
ATOM   1930  C   GLY A 127      20.752   7.821  -6.308  1.00  0.76           C  
ATOM   1931  O   GLY A 127      21.138   6.786  -5.764  1.00  0.76           O  
ATOM   1932  H   GLY A 127      21.513  10.505  -7.460  1.00  0.76           H  
ATOM   1933 1HA  GLY A 127      22.318   9.160  -5.686  1.00  0.76           H  
ATOM   1934 2HA  GLY A 127      20.812   9.379  -4.823  1.00  0.76           H  
ATOM   1935  N   CYS A 128      19.926   7.811  -7.352  1.00  0.92           N  
ATOM   1936  CA  CYS A 128      19.429   6.552  -7.880  1.00  0.92           C  
ATOM   1937  C   CYS A 128      20.499   5.917  -8.758  1.00  0.92           C  
ATOM   1938  O   CYS A 128      21.263   6.614  -9.424  1.00  0.92           O  
ATOM   1939  CB  CYS A 128      18.145   6.772  -8.689  1.00  0.92           C  
ATOM   1940  SG  CYS A 128      16.814   7.457  -7.716  1.00  0.92           S  
ATOM   1941  H   CYS A 128      19.601   8.682  -7.775  1.00  0.92           H  
ATOM   1942  HA  CYS A 128      19.214   5.882  -7.051  1.00  0.92           H  
ATOM   1943 1HB  CYS A 128      18.338   7.445  -9.526  1.00  0.92           H  
ATOM   1944 2HB  CYS A 128      17.803   5.822  -9.104  1.00  0.92           H  
ATOM   1945  HG  CYS A 128      17.298   8.721  -7.785  1.00  0.92           H  
ATOM   1946  N   GLY A 129      20.541   4.584  -8.784  1.00  1.13           N  
ATOM   1947  CA  GLY A 129      21.481   3.855  -9.645  1.00  1.13           C  
ATOM   1948  C   GLY A 129      20.902   3.595 -11.036  1.00  1.13           C  
ATOM   1949  O   GLY A 129      21.523   2.924 -11.864  1.00  1.13           O  
ATOM   1950  H   GLY A 129      19.906   4.062  -8.197  1.00  1.13           H  
ATOM   1951 1HA  GLY A 129      22.406   4.426  -9.734  1.00  1.13           H  
ATOM   1952 2HA  GLY A 129      21.737   2.907  -9.175  1.00  1.13           H  
ATOM   1953  N   VAL A 130      19.703   4.113 -11.254  1.00  1.38           N  
ATOM   1954  CA  VAL A 130      18.928   3.959 -12.471  1.00  1.38           C  
ATOM   1955  C   VAL A 130      17.663   4.800 -12.359  1.00  1.38           C  
ATOM   1956  O   VAL A 130      16.997   4.749 -11.326  1.00  1.38           O  
ATOM   1957  OXT VAL A 130      17.546   5.776 -13.097  1.00  1.38           O  
ATOM   1958  CB  VAL A 130      18.563   2.479 -12.696  1.00  1.38           C  
ATOM   1959  CG1 VAL A 130      17.723   1.976 -11.531  1.00  1.38           C  
ATOM   1960  CG2 VAL A 130      17.807   2.342 -14.011  1.00  1.38           C  
ATOM   1961  H   VAL A 130      19.304   4.657 -10.508  1.00  1.38           H  
ATOM   1962  HA  VAL A 130      19.518   4.314 -13.316  1.00  1.38           H  
ATOM   1963  HB  VAL A 130      19.469   1.879 -12.741  1.00  1.38           H  
ATOM   1964 1HG1 VAL A 130      17.475   0.928 -11.686  1.00  1.38           H  
ATOM   1965 2HG1 VAL A 130      18.279   2.075 -10.603  1.00  1.38           H  
ATOM   1966 3HG1 VAL A 130      16.811   2.564 -11.468  1.00  1.38           H  
ATOM   1967 1HG2 VAL A 130      17.559   1.298 -14.181  1.00  1.38           H  
ATOM   1968 2HG2 VAL A 130      16.887   2.936 -13.977  1.00  1.38           H  
ATOM   1969 3HG2 VAL A 130      18.431   2.699 -14.829  1.00  1.38           H  
ENDMDL

REMARK ID 693579 DOMAINID 684560 MODEL 2 1b5w-19sol-3
MODEL     2
ATOM      1  N   ALA A   1       1.204   2.107  -0.014  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.536   1.712  -0.445  1.00  0.80           C  
ATOM      3  C   ALA A   1       3.326   2.887  -0.982  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.114   3.336  -2.116  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.465   0.643  -1.511  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.861   1.447   0.669  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.246   3.028   0.398  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.585   2.120  -0.811  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.066   1.316   0.422  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.478   0.350  -1.794  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.930  -0.228  -1.132  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.944   1.033  -2.387  1.00  0.80           H  
ATOM     13  N   LYS A   2       4.227   3.390  -0.152  1.00  0.77           N  
ATOM     14  CA  LYS A   2       5.114   4.468  -0.559  1.00  0.77           C  
ATOM     15  C   LYS A   2       6.399   3.843  -1.041  1.00  0.77           C  
ATOM     16  O   LYS A   2       7.020   3.067  -0.310  1.00  0.77           O  
ATOM     17  CB  LYS A   2       5.410   5.420   0.595  1.00  0.77           C  
ATOM     18  CG  LYS A   2       6.278   6.615   0.208  1.00  0.77           C  
ATOM     19  CD  LYS A   2       6.509   7.539   1.401  1.00  0.77           C  
ATOM     20  CE  LYS A   2       7.410   8.709   1.030  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       7.647   9.616   2.183  1.00  0.77           N  
ATOM     22  H   LYS A   2       4.342   2.998   0.773  1.00  0.77           H  
ATOM     23  HA  LYS A   2       4.679   5.018  -1.389  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       4.475   5.806   0.999  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       5.920   4.880   1.392  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       7.243   6.264  -0.170  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       5.786   7.179  -0.591  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       5.550   7.926   1.749  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       6.973   6.979   2.210  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       8.365   8.326   0.672  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       6.944   9.278   0.241  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       8.242  10.377   1.890  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       6.763   9.983   2.503  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       8.093   9.106   2.930  1.00  0.77           H  
ATOM     35  N   PHE A   3       6.801   4.143  -2.256  1.00  0.74           N  
ATOM     36  CA  PHE A   3       8.041   3.558  -2.734  1.00  0.74           C  
ATOM     37  C   PHE A   3       9.247   4.383  -2.357  1.00  0.74           C  
ATOM     38  O   PHE A   3       9.209   5.610  -2.384  1.00  0.74           O  
ATOM     39  CB  PHE A   3       8.003   3.341  -4.240  1.00  0.74           C  
ATOM     40  CG  PHE A   3       7.178   2.188  -4.637  1.00  0.74           C  
ATOM     41  CD1 PHE A   3       5.839   2.321  -4.965  1.00  0.74           C  
ATOM     42  CD2 PHE A   3       7.763   0.931  -4.690  1.00  0.74           C  
ATOM     43  CE1 PHE A   3       5.114   1.205  -5.331  1.00  0.74           C  
ATOM     44  CE2 PHE A   3       7.035  -0.173  -5.055  1.00  0.74           C  
ATOM     45  CZ  PHE A   3       5.710  -0.034  -5.374  1.00  0.74           C  
ATOM     46  H   PHE A   3       6.251   4.780  -2.842  1.00  0.74           H  
ATOM     47  HA  PHE A   3       8.156   2.577  -2.271  1.00  0.74           H  
ATOM     48 1HB  PHE A   3       7.609   4.231  -4.729  1.00  0.74           H  
ATOM     49 2HB  PHE A   3       9.022   3.186  -4.610  1.00  0.74           H  
ATOM     50  HD1 PHE A   3       5.363   3.309  -4.926  1.00  0.74           H  
ATOM     51  HD2 PHE A   3       8.820   0.826  -4.433  1.00  0.74           H  
ATOM     52  HE1 PHE A   3       4.074   1.293  -5.587  1.00  0.74           H  
ATOM     53  HE2 PHE A   3       7.505  -1.158  -5.090  1.00  0.74           H  
ATOM     54  HZ  PHE A   3       5.128  -0.908  -5.662  1.00  0.74           H  
ATOM     55  N   GLU A   4      10.335   3.704  -2.020  1.00  0.72           N  
ATOM     56  CA  GLU A   4      11.573   4.410  -1.771  1.00  0.72           C  
ATOM     57  C   GLU A   4      12.076   4.854  -3.116  1.00  0.72           C  
ATOM     58  O   GLU A   4      11.880   4.142  -4.108  1.00  0.72           O  
ATOM     59  CB  GLU A   4      12.623   3.537  -1.082  1.00  0.72           C  
ATOM     60  CG  GLU A   4      12.277   3.110   0.331  1.00  0.72           C  
ATOM     61  CD  GLU A   4      13.402   2.348   0.994  1.00  0.72           C  
ATOM     62  OE1 GLU A   4      14.464   2.277   0.417  1.00  0.72           O  
ATOM     63  OE2 GLU A   4      13.201   1.844   2.075  1.00  0.72           O  
ATOM     64  H   GLU A   4      10.304   2.695  -1.967  1.00  0.72           H  
ATOM     65  HA  GLU A   4      11.375   5.290  -1.157  1.00  0.72           H  
ATOM     66 1HB  GLU A   4      12.780   2.631  -1.674  1.00  0.72           H  
ATOM     67 2HB  GLU A   4      13.574   4.071  -1.050  1.00  0.72           H  
ATOM     68 1HG  GLU A   4      12.048   3.996   0.923  1.00  0.72           H  
ATOM     69 2HG  GLU A   4      11.385   2.485   0.301  1.00  0.72           H  
ATOM     70  N   LYS A   5      12.772   5.977  -3.149  1.00  0.71           N  
ATOM     71  CA  LYS A   5      13.302   6.480  -4.399  1.00  0.71           C  
ATOM     72  C   LYS A   5      14.079   5.420  -5.179  1.00  0.71           C  
ATOM     73  O   LYS A   5      13.855   5.260  -6.371  1.00  0.71           O  
ATOM     74  CB  LYS A   5      14.201   7.686  -4.141  1.00  0.71           C  
ATOM     75  CG  LYS A   5      14.741   8.338  -5.396  1.00  0.71           C  
ATOM     76  CD  LYS A   5      15.574   9.561  -5.062  1.00  0.71           C  
ATOM     77  CE  LYS A   5      16.939   9.175  -4.489  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      17.813  10.371  -4.219  1.00  0.71           N  
ATOM     79  H   LYS A   5      12.905   6.504  -2.298  1.00  0.71           H  
ATOM     80  HA  LYS A   5      12.462   6.802  -5.017  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      13.650   8.441  -3.580  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      15.055   7.382  -3.535  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      15.368   7.629  -5.943  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      13.914   8.640  -6.043  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      15.716  10.113  -5.956  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      15.043  10.191  -4.348  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      16.783   8.638  -3.557  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      17.452   8.516  -5.196  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      18.683  10.051  -3.830  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      18.022  10.912  -5.095  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      17.358  10.975  -3.561  1.00  0.71           H  
ATOM     92  N   CYS A   6      14.976   4.674  -4.536  1.00  0.71           N  
ATOM     93  CA  CYS A   6      15.787   3.723  -5.301  1.00  0.71           C  
ATOM     94  C   CYS A   6      14.965   2.620  -5.969  1.00  0.71           C  
ATOM     95  O   CYS A   6      15.235   2.227  -7.110  1.00  0.71           O  
ATOM     96  CB  CYS A   6      16.819   3.070  -4.408  1.00  0.71           C  
ATOM     97  SG  CYS A   6      18.098   4.196  -3.842  1.00  0.71           S  
ATOM     98  H   CYS A   6      15.117   4.786  -3.541  1.00  0.71           H  
ATOM     99  HA  CYS A   6      16.305   4.286  -6.077  1.00  0.71           H  
ATOM    100 1HB  CYS A   6      16.330   2.634  -3.534  1.00  0.71           H  
ATOM    101 2HB  CYS A   6      17.301   2.259  -4.954  1.00  0.71           H  
ATOM    102  HG  CYS A   6      18.310   4.804  -5.014  1.00  0.71           H  
ATOM    103  N   ASP A   7      13.950   2.115  -5.262  1.00  0.71           N  
ATOM    104  CA  ASP A   7      13.110   1.065  -5.828  1.00  0.71           C  
ATOM    105  C   ASP A   7      12.305   1.629  -6.983  1.00  0.71           C  
ATOM    106  O   ASP A   7      12.064   0.947  -7.984  1.00  0.71           O  
ATOM    107  CB  ASP A   7      12.186   0.451  -4.776  1.00  0.71           C  
ATOM    108  CG  ASP A   7      12.926  -0.446  -3.786  1.00  0.71           C  
ATOM    109  OD1 ASP A   7      14.074  -0.752  -4.033  1.00  0.71           O  
ATOM    110  OD2 ASP A   7      12.330  -0.848  -2.815  1.00  0.71           O  
ATOM    111  H   ASP A   7      13.753   2.476  -4.338  1.00  0.71           H  
ATOM    112  HA  ASP A   7      13.753   0.277  -6.216  1.00  0.71           H  
ATOM    113 1HB  ASP A   7      11.698   1.258  -4.220  1.00  0.71           H  
ATOM    114 2HB  ASP A   7      11.404  -0.126  -5.267  1.00  0.71           H  
ATOM    115  N   LEU A   8      11.908   2.888  -6.846  1.00  0.71           N  
ATOM    116  CA  LEU A   8      11.153   3.582  -7.865  1.00  0.71           C  
ATOM    117  C   LEU A   8      12.008   3.795  -9.111  1.00  0.71           C  
ATOM    118  O   LEU A   8      11.550   3.549 -10.226  1.00  0.71           O  
ATOM    119  CB  LEU A   8      10.670   4.903  -7.325  1.00  0.71           C  
ATOM    120  CG  LEU A   8       9.846   5.693  -8.210  1.00  0.71           C  
ATOM    121  CD1 LEU A   8       8.577   4.922  -8.572  1.00  0.71           C  
ATOM    122  CD2 LEU A   8       9.568   6.936  -7.503  1.00  0.71           C  
ATOM    123  H   LEU A   8      12.126   3.389  -5.981  1.00  0.71           H  
ATOM    124  HA  LEU A   8      10.291   2.973  -8.132  1.00  0.71           H  
ATOM    125 1HB  LEU A   8      10.112   4.725  -6.407  1.00  0.71           H  
ATOM    126 2HB  LEU A   8      11.529   5.508  -7.078  1.00  0.71           H  
ATOM    127  HG  LEU A   8      10.380   5.895  -9.123  1.00  0.71           H  
ATOM    128 1HD1 LEU A   8       7.959   5.513  -9.234  1.00  0.71           H  
ATOM    129 2HD1 LEU A   8       8.848   3.994  -9.074  1.00  0.71           H  
ATOM    130 3HD1 LEU A   8       8.019   4.695  -7.661  1.00  0.71           H  
ATOM    131 1HD2 LEU A   8       8.978   7.587  -8.096  1.00  0.71           H  
ATOM    132 2HD2 LEU A   8       9.042   6.689  -6.587  1.00  0.71           H  
ATOM    133 3HD2 LEU A   8      10.510   7.427  -7.262  1.00  0.71           H  
ATOM    134  N   VAL A   9      13.274   4.203  -8.924  1.00  0.71           N  
ATOM    135  CA  VAL A   9      14.180   4.411 -10.053  1.00  0.71           C  
ATOM    136  C   VAL A   9      14.285   3.114 -10.838  1.00  0.71           C  
ATOM    137  O   VAL A   9      14.142   3.106 -12.064  1.00  0.71           O  
ATOM    138  CB  VAL A   9      15.606   4.764  -9.555  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      16.626   4.738 -10.692  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      15.671   6.136  -8.924  1.00  0.71           C  
ATOM    141  H   VAL A   9      13.595   4.398  -7.977  1.00  0.71           H  
ATOM    142  HA  VAL A   9      13.784   5.203 -10.686  1.00  0.71           H  
ATOM    143  HB  VAL A   9      15.883   4.016  -8.826  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      17.619   4.954 -10.308  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      16.634   3.752 -11.165  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      16.376   5.483 -11.411  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      16.677   6.330  -8.562  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      15.433   6.849  -9.635  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      14.991   6.213  -8.116  1.00  0.71           H  
ATOM    150  N   LEU A  10      14.492   2.008 -10.117  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.576   0.700 -10.741  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.309   0.305 -11.467  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.362  -0.069 -12.638  1.00  0.72           O  
ATOM    154  CB  LEU A  10      14.917  -0.366  -9.698  1.00  0.72           C  
ATOM    155  CG  LEU A  10      14.886  -1.833 -10.201  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      15.874  -2.044 -11.327  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      15.208  -2.750  -9.041  1.00  0.72           C  
ATOM    158  H   LEU A  10      14.608   2.082  -9.103  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.371   0.737 -11.477  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      15.893  -0.154  -9.301  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      14.205  -0.282  -8.880  1.00  0.72           H  
ATOM    162  HG  LEU A  10      13.885  -2.061 -10.583  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      15.812  -3.083 -11.662  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      15.627  -1.381 -12.158  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      16.875  -1.840 -10.982  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      15.167  -3.788  -9.381  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      16.206  -2.528  -8.664  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      14.476  -2.599  -8.245  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.165   0.409 -10.804  1.00  0.72           N  
ATOM    170  CA  ARG A  11      10.933  -0.039 -11.424  1.00  0.72           C  
ATOM    171  C   ARG A  11      10.614   0.792 -12.661  1.00  0.72           C  
ATOM    172  O   ARG A  11      10.201   0.261 -13.691  1.00  0.72           O  
ATOM    173  CB  ARG A  11       9.798   0.033 -10.425  1.00  0.72           C  
ATOM    174  CG  ARG A  11       8.475  -0.493 -10.917  1.00  0.72           C  
ATOM    175  CD  ARG A  11       8.564  -1.945 -11.273  1.00  0.72           C  
ATOM    176  NE  ARG A  11       7.265  -2.525 -11.595  1.00  0.72           N  
ATOM    177  CZ  ARG A  11       7.088  -3.736 -12.159  1.00  0.72           C  
ATOM    178  NH1 ARG A  11       8.133  -4.485 -12.477  1.00  0.72           N  
ATOM    179  NH2 ARG A  11       5.858  -4.178 -12.389  1.00  0.72           N  
ATOM    180  H   ARG A  11      12.153   0.750  -9.843  1.00  0.72           H  
ATOM    181  HA  ARG A  11      11.062  -1.081 -11.723  1.00  0.72           H  
ATOM    182 1HB  ARG A  11      10.072  -0.522  -9.528  1.00  0.72           H  
ATOM    183 2HB  ARG A  11       9.654   1.076 -10.127  1.00  0.72           H  
ATOM    184 1HG  ARG A  11       7.743  -0.389 -10.128  1.00  0.72           H  
ATOM    185 2HG  ARG A  11       8.167   0.072 -11.788  1.00  0.72           H  
ATOM    186 1HD  ARG A  11       9.212  -2.060 -12.146  1.00  0.72           H  
ATOM    187 2HD  ARG A  11       8.991  -2.502 -10.439  1.00  0.72           H  
ATOM    188  HE  ARG A  11       6.436  -1.995 -11.366  1.00  0.72           H  
ATOM    189 1HH1 ARG A  11       9.100  -4.154 -12.295  1.00  0.72           H  
ATOM    190 2HH1 ARG A  11       7.996  -5.390 -12.897  1.00  0.72           H  
ATOM    191 1HH2 ARG A  11       5.034  -3.607 -12.119  1.00  0.72           H  
ATOM    192 2HH2 ARG A  11       5.711  -5.086 -12.801  1.00  0.72           H  
ATOM    193  N   LEU A  12      10.813   2.096 -12.589  1.00  0.73           N  
ATOM    194  CA  LEU A  12      10.533   2.904 -13.754  1.00  0.73           C  
ATOM    195  C   LEU A  12      11.470   2.520 -14.905  1.00  0.73           C  
ATOM    196  O   LEU A  12      11.043   2.459 -16.065  1.00  0.73           O  
ATOM    197  CB  LEU A  12      10.651   4.365 -13.390  1.00  0.73           C  
ATOM    198  CG  LEU A  12       9.555   4.910 -12.450  1.00  0.73           C  
ATOM    199  CD1 LEU A  12       9.915   6.298 -12.032  1.00  0.73           C  
ATOM    200  CD2 LEU A  12       8.213   4.909 -13.151  1.00  0.73           C  
ATOM    201  H   LEU A  12      11.154   2.534 -11.731  1.00  0.73           H  
ATOM    202  HA  LEU A  12       9.509   2.712 -14.068  1.00  0.73           H  
ATOM    203 1HB  LEU A  12      11.603   4.486 -12.876  1.00  0.73           H  
ATOM    204 2HB  LEU A  12      10.650   4.956 -14.288  1.00  0.73           H  
ATOM    205  HG  LEU A  12       9.503   4.285 -11.561  1.00  0.73           H  
ATOM    206 1HD1 LEU A  12       9.171   6.670 -11.360  1.00  0.73           H  
ATOM    207 2HD1 LEU A  12      10.864   6.258 -11.533  1.00  0.73           H  
ATOM    208 3HD1 LEU A  12       9.980   6.950 -12.901  1.00  0.73           H  
ATOM    209 1HD2 LEU A  12       7.452   5.296 -12.472  1.00  0.73           H  
ATOM    210 2HD2 LEU A  12       8.268   5.543 -14.030  1.00  0.73           H  
ATOM    211 3HD2 LEU A  12       7.957   3.891 -13.447  1.00  0.73           H  
ATOM    212  N   GLU A  13      12.746   2.214 -14.610  1.00  0.73           N  
ATOM    213  CA  GLU A  13      13.618   1.769 -15.693  1.00  0.73           C  
ATOM    214  C   GLU A  13      13.098   0.458 -16.302  1.00  0.73           C  
ATOM    215  O   GLU A  13      13.031   0.326 -17.527  1.00  0.73           O  
ATOM    216  CB  GLU A  13      15.074   1.588 -15.252  1.00  0.73           C  
ATOM    217  CG  GLU A  13      15.969   1.127 -16.434  1.00  0.73           C  
ATOM    218  CD  GLU A  13      17.442   1.040 -16.136  1.00  0.73           C  
ATOM    219  OE1 GLU A  13      17.834   1.400 -15.072  1.00  0.73           O  
ATOM    220  OE2 GLU A  13      18.174   0.602 -16.993  1.00  0.73           O  
ATOM    221  H   GLU A  13      13.111   2.297 -13.657  1.00  0.73           H  
ATOM    222  HA  GLU A  13      13.605   2.529 -16.472  1.00  0.73           H  
ATOM    223 1HB  GLU A  13      15.462   2.528 -14.858  1.00  0.73           H  
ATOM    224 2HB  GLU A  13      15.132   0.842 -14.457  1.00  0.73           H  
ATOM    225 1HG  GLU A  13      15.625   0.143 -16.751  1.00  0.73           H  
ATOM    226 2HG  GLU A  13      15.817   1.815 -17.267  1.00  0.73           H  
ATOM    227  N   GLU A  14      12.672  -0.486 -15.451  1.00  0.74           N  
ATOM    228  CA  GLU A  14      12.166  -1.790 -15.900  1.00  0.74           C  
ATOM    229  C   GLU A  14      10.942  -1.644 -16.800  1.00  0.74           C  
ATOM    230  O   GLU A  14      10.760  -2.406 -17.751  1.00  0.74           O  
ATOM    231  CB  GLU A  14      11.777  -2.676 -14.712  1.00  0.74           C  
ATOM    232  CG  GLU A  14      12.922  -3.230 -13.855  1.00  0.74           C  
ATOM    233  CD  GLU A  14      12.397  -3.968 -12.619  1.00  0.74           C  
ATOM    234  OE1 GLU A  14      11.227  -3.801 -12.295  1.00  0.74           O  
ATOM    235  OE2 GLU A  14      13.147  -4.710 -12.025  1.00  0.74           O  
ATOM    236  H   GLU A  14      12.744  -0.301 -14.449  1.00  0.74           H  
ATOM    237  HA  GLU A  14      12.953  -2.284 -16.469  1.00  0.74           H  
ATOM    238 1HB  GLU A  14      11.124  -2.114 -14.050  1.00  0.74           H  
ATOM    239 2HB  GLU A  14      11.203  -3.525 -15.076  1.00  0.74           H  
ATOM    240 1HG  GLU A  14      13.516  -3.918 -14.455  1.00  0.74           H  
ATOM    241 2HG  GLU A  14      13.565  -2.413 -13.547  1.00  0.74           H  
ATOM    242  N   LEU A  15      10.124  -0.637 -16.511  1.00  0.75           N  
ATOM    243  CA  LEU A  15       8.906  -0.358 -17.254  1.00  0.75           C  
ATOM    244  C   LEU A  15       9.171   0.428 -18.557  1.00  0.75           C  
ATOM    245  O   LEU A  15       8.232   0.712 -19.323  1.00  0.75           O  
ATOM    246  CB  LEU A  15       7.928   0.398 -16.338  1.00  0.75           C  
ATOM    247  CG  LEU A  15       7.382  -0.416 -15.099  1.00  0.75           C  
ATOM    248  CD1 LEU A  15       6.563   0.497 -14.197  1.00  0.75           C  
ATOM    249  CD2 LEU A  15       6.523  -1.567 -15.579  1.00  0.75           C  
ATOM    250  H   LEU A  15      10.333  -0.070 -15.688  1.00  0.75           H  
ATOM    251  HA  LEU A  15       8.452  -1.310 -17.522  1.00  0.75           H  
ATOM    252 1HB  LEU A  15       8.445   1.276 -15.947  1.00  0.75           H  
ATOM    253 2HB  LEU A  15       7.076   0.735 -16.926  1.00  0.75           H  
ATOM    254  HG  LEU A  15       8.215  -0.812 -14.530  1.00  0.75           H  
ATOM    255 1HD1 LEU A  15       6.192  -0.071 -13.347  1.00  0.75           H  
ATOM    256 2HD1 LEU A  15       7.186   1.320 -13.844  1.00  0.75           H  
ATOM    257 3HD1 LEU A  15       5.725   0.883 -14.759  1.00  0.75           H  
ATOM    258 1HD2 LEU A  15       6.151  -2.129 -14.723  1.00  0.75           H  
ATOM    259 2HD2 LEU A  15       5.670  -1.183 -16.150  1.00  0.75           H  
ATOM    260 3HD2 LEU A  15       7.118  -2.224 -16.215  1.00  0.75           H  
ATOM    261  N   GLY A  16      10.446   0.769 -18.822  1.00  0.76           N  
ATOM    262  CA  GLY A  16      10.844   1.493 -20.028  1.00  0.76           C  
ATOM    263  C   GLY A  16      10.629   3.005 -19.978  1.00  0.76           C  
ATOM    264  O   GLY A  16      10.535   3.650 -21.022  1.00  0.76           O  
ATOM    265  H   GLY A  16      11.191   0.508 -18.177  1.00  0.76           H  
ATOM    266 1HA  GLY A  16      11.900   1.292 -20.209  1.00  0.76           H  
ATOM    267 2HA  GLY A  16      10.305   1.081 -20.878  1.00  0.76           H  
ATOM    268  N   MET A  17      10.529   3.580 -18.782  1.00  0.78           N  
ATOM    269  CA  MET A  17      10.271   5.011 -18.679  1.00  0.78           C  
ATOM    270  C   MET A  17      11.479   5.918 -18.945  1.00  0.78           C  
ATOM    271  O   MET A  17      11.320   7.085 -19.306  1.00  0.78           O  
ATOM    272  CB  MET A  17       9.659   5.326 -17.335  1.00  0.78           C  
ATOM    273  CG  MET A  17       8.324   4.690 -17.177  1.00  0.78           C  
ATOM    274  SD  MET A  17       7.231   5.056 -18.573  1.00  0.78           S  
ATOM    275  CE  MET A  17       7.036   6.787 -18.488  1.00  0.78           C  
ATOM    276  H   MET A  17      10.632   3.030 -17.928  1.00  0.78           H  
ATOM    277  HA  MET A  17       9.522   5.256 -19.424  1.00  0.78           H  
ATOM    278 1HB  MET A  17      10.309   4.968 -16.551  1.00  0.78           H  
ATOM    279 2HB  MET A  17       9.548   6.403 -17.215  1.00  0.78           H  
ATOM    280 1HG  MET A  17       8.442   3.605 -17.092  1.00  0.78           H  
ATOM    281 2HG  MET A  17       7.863   5.052 -16.274  1.00  0.78           H  
ATOM    282 1HE  MET A  17       6.370   7.126 -19.284  1.00  0.78           H  
ATOM    283 2HE  MET A  17       6.630   7.061 -17.528  1.00  0.78           H  
ATOM    284 3HE  MET A  17       8.003   7.235 -18.606  1.00  0.78           H  
ATOM    285  N   ASP A  18      12.691   5.393 -18.806  1.00  0.80           N  
ATOM    286  CA  ASP A  18      13.891   6.232 -18.887  1.00  0.80           C  
ATOM    287  C   ASP A  18      14.220   6.644 -20.318  1.00  0.80           C  
ATOM    288  O   ASP A  18      15.052   6.022 -20.980  1.00  0.80           O  
ATOM    289  CB  ASP A  18      15.114   5.508 -18.308  1.00  0.80           C  
ATOM    290  CG  ASP A  18      16.383   6.443 -18.140  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      16.241   7.676 -18.105  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      17.467   5.908 -18.046  1.00  0.80           O  
ATOM    293  H   ASP A  18      12.774   4.412 -18.582  1.00  0.80           H  
ATOM    294  HA  ASP A  18      13.706   7.135 -18.314  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      14.860   5.077 -17.339  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      15.383   4.680 -18.965  1.00  0.80           H  
ATOM    297  N   GLY A  19      13.545   7.691 -20.791  1.00  0.82           N  
ATOM    298  CA  GLY A  19      13.669   8.164 -22.159  1.00  0.82           C  
ATOM    299  C   GLY A  19      12.354   7.997 -22.910  1.00  0.82           C  
ATOM    300  O   GLY A  19      12.276   8.242 -24.123  1.00  0.82           O  
ATOM    301  H   GLY A  19      12.877   8.168 -20.182  1.00  0.82           H  
ATOM    302 1HA  GLY A  19      13.955   9.215 -22.151  1.00  0.82           H  
ATOM    303 2HA  GLY A  19      14.459   7.615 -22.668  1.00  0.82           H  
ATOM    304  N   TYR A  20      11.307   7.575 -22.206  1.00  0.83           N  
ATOM    305  CA  TYR A  20      10.024   7.422 -22.864  1.00  0.83           C  
ATOM    306  C   TYR A  20       9.580   8.741 -23.447  1.00  0.83           C  
ATOM    307  O   TYR A  20       9.539   9.752 -22.755  1.00  0.83           O  
ATOM    308  CB  TYR A  20       8.954   6.917 -21.908  1.00  0.83           C  
ATOM    309  CG  TYR A  20       7.608   6.842 -22.585  1.00  0.83           C  
ATOM    310  CD1 TYR A  20       7.327   5.803 -23.453  1.00  0.83           C  
ATOM    311  CD2 TYR A  20       6.670   7.844 -22.378  1.00  0.83           C  
ATOM    312  CE1 TYR A  20       6.115   5.767 -24.120  1.00  0.83           C  
ATOM    313  CE2 TYR A  20       5.465   7.801 -23.050  1.00  0.83           C  
ATOM    314  CZ  TYR A  20       5.186   6.780 -23.918  1.00  0.83           C  
ATOM    315  OH  TYR A  20       3.978   6.750 -24.600  1.00  0.83           O  
ATOM    316  H   TYR A  20      11.395   7.386 -21.210  1.00  0.83           H  
ATOM    317  HA  TYR A  20      10.132   6.708 -23.681  1.00  0.83           H  
ATOM    318 1HB  TYR A  20       9.217   5.923 -21.566  1.00  0.83           H  
ATOM    319 2HB  TYR A  20       8.883   7.569 -21.038  1.00  0.83           H  
ATOM    320  HD1 TYR A  20       8.067   5.019 -23.618  1.00  0.83           H  
ATOM    321  HD2 TYR A  20       6.890   8.669 -21.701  1.00  0.83           H  
ATOM    322  HE1 TYR A  20       5.897   4.952 -24.808  1.00  0.83           H  
ATOM    323  HE2 TYR A  20       4.736   8.577 -22.911  1.00  0.83           H  
ATOM    324  HH  TYR A  20       3.296   7.279 -24.118  1.00  0.83           H  
ATOM    325  N   PHE A  21       9.243   8.736 -24.728  1.00  0.83           N  
ATOM    326  CA  PHE A  21       8.816   9.938 -25.436  1.00  0.83           C  
ATOM    327  C   PHE A  21       9.841  11.078 -25.304  1.00  0.83           C  
ATOM    328  O   PHE A  21       9.483  12.253 -25.380  1.00  0.83           O  
ATOM    329  CB  PHE A  21       7.473  10.391 -24.866  1.00  0.83           C  
ATOM    330  CG  PHE A  21       6.782  11.503 -25.560  1.00  0.83           C  
ATOM    331  CD1 PHE A  21       5.999  11.257 -26.673  1.00  0.83           C  
ATOM    332  CD2 PHE A  21       6.889  12.798 -25.092  1.00  0.83           C  
ATOM    333  CE1 PHE A  21       5.327  12.289 -27.302  1.00  0.83           C  
ATOM    334  CE2 PHE A  21       6.224  13.831 -25.714  1.00  0.83           C  
ATOM    335  CZ  PHE A  21       5.438  13.576 -26.821  1.00  0.83           C  
ATOM    336  H   PHE A  21       9.298   7.866 -25.236  1.00  0.83           H  
ATOM    337  HA  PHE A  21       8.699   9.695 -26.493  1.00  0.83           H  
ATOM    338 1HB  PHE A  21       6.797   9.546 -24.870  1.00  0.83           H  
ATOM    339 2HB  PHE A  21       7.598  10.692 -23.833  1.00  0.83           H  
ATOM    340  HD1 PHE A  21       5.905  10.237 -27.044  1.00  0.83           H  
ATOM    341  HD2 PHE A  21       7.500  12.993 -24.217  1.00  0.83           H  
ATOM    342  HE1 PHE A  21       4.704  12.083 -28.172  1.00  0.83           H  
ATOM    343  HE2 PHE A  21       6.309  14.846 -25.333  1.00  0.83           H  
ATOM    344  HZ  PHE A  21       4.904  14.390 -27.311  1.00  0.83           H  
ATOM    345  N   GLY A  22      11.129  10.726 -25.159  1.00  0.82           N  
ATOM    346  CA  GLY A  22      12.206  11.701 -25.047  1.00  0.82           C  
ATOM    347  C   GLY A  22      12.381  12.250 -23.626  1.00  0.82           C  
ATOM    348  O   GLY A  22      13.228  13.116 -23.394  1.00  0.82           O  
ATOM    349  H   GLY A  22      11.373   9.741 -25.068  1.00  0.82           H  
ATOM    350 1HA  GLY A  22      13.136  11.232 -25.369  1.00  0.82           H  
ATOM    351 2HA  GLY A  22      12.014  12.524 -25.733  1.00  0.82           H  
ATOM    352  N   ILE A  23      11.597  11.748 -22.678  1.00  0.79           N  
ATOM    353  CA  ILE A  23      11.634  12.227 -21.310  1.00  0.79           C  
ATOM    354  C   ILE A  23      12.452  11.284 -20.408  1.00  0.79           C  
ATOM    355  O   ILE A  23      12.117  10.104 -20.310  1.00  0.79           O  
ATOM    356  CB  ILE A  23      10.211  12.305 -20.769  1.00  0.79           C  
ATOM    357  CG1 ILE A  23       9.373  13.232 -21.603  1.00  0.79           C  
ATOM    358  CG2 ILE A  23      10.235  12.792 -19.340  1.00  0.79           C  
ATOM    359  CD1 ILE A  23       7.937  13.111 -21.271  1.00  0.79           C  
ATOM    360  H   ILE A  23      10.915  11.028 -22.909  1.00  0.79           H  
ATOM    361  HA  ILE A  23      12.041  13.225 -21.334  1.00  0.79           H  
ATOM    362  HB  ILE A  23       9.763  11.326 -20.824  1.00  0.79           H  
ATOM    363 1HG1 ILE A  23       9.693  14.257 -21.426  1.00  0.79           H  
ATOM    364 2HG1 ILE A  23       9.507  13.000 -22.664  1.00  0.79           H  
ATOM    365 1HG2 ILE A  23       9.230  12.837 -18.953  1.00  0.79           H  
ATOM    366 2HG2 ILE A  23      10.827  12.105 -18.736  1.00  0.79           H  
ATOM    367 3HG2 ILE A  23      10.680  13.786 -19.306  1.00  0.79           H  
ATOM    368 1HD1 ILE A  23       7.353  13.797 -21.882  1.00  0.79           H  
ATOM    369 2HD1 ILE A  23       7.625  12.092 -21.464  1.00  0.79           H  
ATOM    370 3HD1 ILE A  23       7.803  13.335 -20.228  1.00  0.79           H  
ATOM    371  N   PRO A  24      13.531  11.750 -19.754  1.00  0.76           N  
ATOM    372  CA  PRO A  24      14.417  10.965 -18.909  1.00  0.76           C  
ATOM    373  C   PRO A  24      13.754  10.553 -17.603  1.00  0.76           C  
ATOM    374  O   PRO A  24      12.870  11.241 -17.076  1.00  0.76           O  
ATOM    375  CB  PRO A  24      15.591  11.928 -18.665  1.00  0.76           C  
ATOM    376  CG  PRO A  24      15.003  13.303 -18.810  1.00  0.76           C  
ATOM    377  CD  PRO A  24      13.930  13.167 -19.876  1.00  0.76           C  
ATOM    378  HA  PRO A  24      14.758  10.075 -19.460  1.00  0.76           H  
ATOM    379 1HB  PRO A  24      16.018  11.755 -17.664  1.00  0.76           H  
ATOM    380 2HB  PRO A  24      16.393  11.727 -19.390  1.00  0.76           H  
ATOM    381 1HG  PRO A  24      14.597  13.646 -17.848  1.00  0.76           H  
ATOM    382 2HG  PRO A  24      15.782  14.026 -19.089  1.00  0.76           H  
ATOM    383 1HD  PRO A  24      13.116  13.834 -19.603  1.00  0.76           H  
ATOM    384 2HD  PRO A  24      14.335  13.380 -20.883  1.00  0.76           H  
ATOM    385  N   LEU A  25      14.273   9.484 -17.017  1.00  0.72           N  
ATOM    386  CA  LEU A  25      13.778   9.017 -15.733  1.00  0.72           C  
ATOM    387  C   LEU A  25      13.750  10.085 -14.659  1.00  0.72           C  
ATOM    388  O   LEU A  25      12.828  10.116 -13.844  1.00  0.72           O  
ATOM    389  CB  LEU A  25      14.604   7.840 -15.262  1.00  0.72           C  
ATOM    390  CG  LEU A  25      14.178   7.293 -14.010  1.00  0.72           C  
ATOM    391  CD1 LEU A  25      12.781   6.908 -14.115  1.00  0.72           C  
ATOM    392  CD2 LEU A  25      14.980   6.084 -13.705  1.00  0.72           C  
ATOM    393  H   LEU A  25      15.010   8.934 -17.484  1.00  0.72           H  
ATOM    394  HA  LEU A  25      12.760   8.666 -15.884  1.00  0.72           H  
ATOM    395 1HB  LEU A  25      14.536   7.058 -15.991  1.00  0.72           H  
ATOM    396 2HB  LEU A  25      15.647   8.143 -15.174  1.00  0.72           H  
ATOM    397  HG  LEU A  25      14.286   8.025 -13.244  1.00  0.72           H  
ATOM    398 1HD1 LEU A  25      12.499   6.509 -13.166  1.00  0.72           H  
ATOM    399 2HD1 LEU A  25      12.170   7.776 -14.345  1.00  0.72           H  
ATOM    400 3HD1 LEU A  25      12.667   6.157 -14.899  1.00  0.72           H  
ATOM    401 1HD2 LEU A  25      14.634   5.669 -12.778  1.00  0.72           H  
ATOM    402 2HD2 LEU A  25      14.850   5.346 -14.501  1.00  0.72           H  
ATOM    403 3HD2 LEU A  25      16.034   6.353 -13.629  1.00  0.72           H  
ATOM    404  N   GLU A  26      14.729  10.977 -14.667  1.00  0.69           N  
ATOM    405  CA  GLU A  26      14.816  12.021 -13.662  1.00  0.69           C  
ATOM    406  C   GLU A  26      13.555  12.891 -13.669  1.00  0.69           C  
ATOM    407  O   GLU A  26      13.067  13.304 -12.610  1.00  0.69           O  
ATOM    408  CB  GLU A  26      16.006  12.908 -13.983  1.00  0.69           C  
ATOM    409  CG  GLU A  26      17.350  12.295 -13.824  1.00  0.69           C  
ATOM    410  CD  GLU A  26      18.466  13.165 -14.400  1.00  0.69           C  
ATOM    411  OE1 GLU A  26      18.165  14.128 -15.064  1.00  0.69           O  
ATOM    412  OE2 GLU A  26      19.614  12.856 -14.180  1.00  0.69           O  
ATOM    413  H   GLU A  26      15.439  10.908 -15.380  1.00  0.69           H  
ATOM    414  HA  GLU A  26      14.932  11.568 -12.680  1.00  0.69           H  
ATOM    415 1HB  GLU A  26      15.916  13.286 -15.002  1.00  0.69           H  
ATOM    416 2HB  GLU A  26      15.980  13.755 -13.319  1.00  0.69           H  
ATOM    417 1HG  GLU A  26      17.514  12.186 -12.760  1.00  0.69           H  
ATOM    418 2HG  GLU A  26      17.363  11.310 -14.284  1.00  0.69           H  
ATOM    419  N   ASP A  27      13.007  13.164 -14.864  1.00  0.67           N  
ATOM    420  CA  ASP A  27      11.818  13.998 -14.977  1.00  0.67           C  
ATOM    421  C   ASP A  27      10.618  13.288 -14.391  1.00  0.67           C  
ATOM    422  O   ASP A  27       9.771  13.909 -13.741  1.00  0.67           O  
ATOM    423  CB  ASP A  27      11.520  14.360 -16.433  1.00  0.67           C  
ATOM    424  CG  ASP A  27      12.414  15.425 -17.084  1.00  0.67           C  
ATOM    425  OD1 ASP A  27      13.138  16.088 -16.402  1.00  0.67           O  
ATOM    426  OD2 ASP A  27      12.317  15.588 -18.278  1.00  0.67           O  
ATOM    427  H   ASP A  27      13.390  12.740 -15.704  1.00  0.67           H  
ATOM    428  HA  ASP A  27      11.980  14.915 -14.413  1.00  0.67           H  
ATOM    429 1HB  ASP A  27      11.642  13.456 -17.009  1.00  0.67           H  
ATOM    430 2HB  ASP A  27      10.483  14.650 -16.533  1.00  0.67           H  
ATOM    431  N   PHE A  28      10.554  11.974 -14.598  1.00  0.65           N  
ATOM    432  CA  PHE A  28       9.414  11.227 -14.081  1.00  0.65           C  
ATOM    433  C   PHE A  28       9.487  11.107 -12.564  1.00  0.65           C  
ATOM    434  O   PHE A  28       8.474  11.222 -11.876  1.00  0.65           O  
ATOM    435  CB  PHE A  28       9.324   9.853 -14.728  1.00  0.65           C  
ATOM    436  CG  PHE A  28       8.891   9.941 -16.180  1.00  0.65           C  
ATOM    437  CD1 PHE A  28       9.711   9.500 -17.206  1.00  0.65           C  
ATOM    438  CD2 PHE A  28       7.664  10.505 -16.517  1.00  0.65           C  
ATOM    439  CE1 PHE A  28       9.302   9.595 -18.519  1.00  0.65           C  
ATOM    440  CE2 PHE A  28       7.261  10.605 -17.841  1.00  0.65           C  
ATOM    441  CZ  PHE A  28       8.074  10.143 -18.838  1.00  0.65           C  
ATOM    442  H   PHE A  28      11.292  11.518 -15.146  1.00  0.65           H  
ATOM    443  HA  PHE A  28       8.505  11.772 -14.335  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      10.299   9.366 -14.685  1.00  0.65           H  
ATOM    445 2HB  PHE A  28       8.613   9.230 -14.185  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      10.685   9.069 -16.975  1.00  0.65           H  
ATOM    447  HD2 PHE A  28       7.013  10.872 -15.721  1.00  0.65           H  
ATOM    448  HE1 PHE A  28       9.958   9.238 -19.314  1.00  0.65           H  
ATOM    449  HE2 PHE A  28       6.296  11.049 -18.088  1.00  0.65           H  
ATOM    450  HZ  PHE A  28       7.766  10.213 -19.881  1.00  0.65           H  
ATOM    451  N   LEU A  29      10.691  10.930 -12.033  1.00  0.64           N  
ATOM    452  CA  LEU A  29      10.859  10.830 -10.587  1.00  0.64           C  
ATOM    453  C   LEU A  29      10.499  12.138  -9.910  1.00  0.64           C  
ATOM    454  O   LEU A  29       9.836  12.149  -8.869  1.00  0.64           O  
ATOM    455  CB  LEU A  29      12.293  10.480 -10.298  1.00  0.64           C  
ATOM    456  CG  LEU A  29      12.675   9.111 -10.710  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      14.097   8.997 -10.666  1.00  0.64           C  
ATOM    458  CD2 LEU A  29      12.066   8.115  -9.777  1.00  0.64           C  
ATOM    459  H   LEU A  29      11.502  10.832 -12.648  1.00  0.64           H  
ATOM    460  HA  LEU A  29      10.207  10.043 -10.212  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      12.938  11.181 -10.829  1.00  0.64           H  
ATOM    462 2HB  LEU A  29      12.475  10.578  -9.229  1.00  0.64           H  
ATOM    463  HG  LEU A  29      12.337   8.928 -11.725  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      14.353   8.015 -10.991  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      14.523   9.726 -11.336  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      14.452   9.165  -9.657  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      12.363   7.115 -10.071  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      12.415   8.305  -8.761  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29      10.982   8.208  -9.816  1.00  0.64           H  
ATOM    470  N   CYS A  30      10.891  13.250 -10.530  1.00  0.63           N  
ATOM    471  CA  CYS A  30      10.568  14.558  -9.990  1.00  0.63           C  
ATOM    472  C   CYS A  30       9.052  14.757 -10.002  1.00  0.63           C  
ATOM    473  O   CYS A  30       8.458  15.184  -9.013  1.00  0.63           O  
ATOM    474  CB  CYS A  30      11.256  15.655 -10.798  1.00  0.63           C  
ATOM    475  SG  CYS A  30      11.121  17.289 -10.077  1.00  0.63           S  
ATOM    476  H   CYS A  30      11.456  13.190 -11.373  1.00  0.63           H  
ATOM    477  HA  CYS A  30      10.913  14.613  -8.963  1.00  0.63           H  
ATOM    478 1HB  CYS A  30      12.316  15.415 -10.896  1.00  0.63           H  
ATOM    479 2HB  CYS A  30      10.837  15.684 -11.806  1.00  0.63           H  
ATOM    480  N   LEU A  31       8.415  14.376 -11.116  1.00  0.62           N  
ATOM    481  CA  LEU A  31       6.969  14.467 -11.219  1.00  0.62           C  
ATOM    482  C   LEU A  31       6.315  13.675 -10.085  1.00  0.62           C  
ATOM    483  O   LEU A  31       5.465  14.200  -9.365  1.00  0.62           O  
ATOM    484  CB  LEU A  31       6.509  13.933 -12.593  1.00  0.62           C  
ATOM    485  CG  LEU A  31       5.048  13.869 -12.827  1.00  0.62           C  
ATOM    486  CD1 LEU A  31       4.517  15.206 -12.736  1.00  0.62           C  
ATOM    487  CD2 LEU A  31       4.753  13.279 -14.232  1.00  0.62           C  
ATOM    488  H   LEU A  31       8.944  14.040 -11.920  1.00  0.62           H  
ATOM    489  HA  LEU A  31       6.680  15.513 -11.130  1.00  0.62           H  
ATOM    490 1HB  LEU A  31       6.951  14.557 -13.370  1.00  0.62           H  
ATOM    491 2HB  LEU A  31       6.893  12.931 -12.715  1.00  0.62           H  
ATOM    492  HG  LEU A  31       4.586  13.255 -12.048  1.00  0.62           H  
ATOM    493 1HD1 LEU A  31       3.469  15.136 -12.874  1.00  0.62           H  
ATOM    494 2HD1 LEU A  31       4.735  15.630 -11.764  1.00  0.62           H  
ATOM    495 3HD1 LEU A  31       4.959  15.811 -13.497  1.00  0.62           H  
ATOM    496 1HD2 LEU A  31       3.674  13.242 -14.393  1.00  0.62           H  
ATOM    497 2HD2 LEU A  31       5.208  13.910 -14.981  1.00  0.62           H  
ATOM    498 3HD2 LEU A  31       5.165  12.283 -14.313  1.00  0.62           H  
ATOM    499  N   LEU A  32       6.744  12.429  -9.882  1.00  0.61           N  
ATOM    500  CA  LEU A  32       6.169  11.587  -8.835  1.00  0.61           C  
ATOM    501  C   LEU A  32       6.356  12.128  -7.431  1.00  0.61           C  
ATOM    502  O   LEU A  32       5.446  12.049  -6.582  1.00  0.61           O  
ATOM    503  CB  LEU A  32       6.814  10.211  -8.887  1.00  0.61           C  
ATOM    504  CG  LEU A  32       6.435   9.437 -10.011  1.00  0.61           C  
ATOM    505  CD1 LEU A  32       7.209   8.201 -10.092  1.00  0.61           C  
ATOM    506  CD2 LEU A  32       5.075   9.153  -9.807  1.00  0.61           C  
ATOM    507  H   LEU A  32       7.460  12.043 -10.496  1.00  0.61           H  
ATOM    508  HA  LEU A  32       5.101  11.494  -9.026  1.00  0.61           H  
ATOM    509 1HB  LEU A  32       7.899  10.312  -8.877  1.00  0.61           H  
ATOM    510 2HB  LEU A  32       6.490   9.664  -8.028  1.00  0.61           H  
ATOM    511  HG  LEU A  32       6.588   9.989 -10.915  1.00  0.61           H  
ATOM    512 1HD1 LEU A  32       6.878   7.612 -10.940  1.00  0.61           H  
ATOM    513 2HD1 LEU A  32       8.259   8.452 -10.205  1.00  0.61           H  
ATOM    514 3HD1 LEU A  32       7.046   7.645  -9.181  1.00  0.61           H  
ATOM    515 1HD2 LEU A  32       4.684   8.552 -10.579  1.00  0.61           H  
ATOM    516 2HD2 LEU A  32       5.018   8.637  -8.884  1.00  0.61           H  
ATOM    517 3HD2 LEU A  32       4.528  10.080  -9.755  1.00  0.61           H  
ATOM    518  N   ASP A  33       7.519  12.711  -7.190  1.00  0.61           N  
ATOM    519  CA  ASP A  33       7.821  13.252  -5.889  1.00  0.61           C  
ATOM    520  C   ASP A  33       6.832  14.355  -5.576  1.00  0.61           C  
ATOM    521  O   ASP A  33       6.111  14.299  -4.579  1.00  0.61           O  
ATOM    522  CB  ASP A  33       9.245  13.808  -5.861  1.00  0.61           C  
ATOM    523  CG  ASP A  33       9.714  14.246  -4.478  1.00  0.61           C  
ATOM    524  OD1 ASP A  33       9.077  13.895  -3.511  1.00  0.61           O  
ATOM    525  OD2 ASP A  33      10.722  14.929  -4.399  1.00  0.61           O  
ATOM    526  H   ASP A  33       8.233  12.744  -7.921  1.00  0.61           H  
ATOM    527  HA  ASP A  33       7.725  12.462  -5.145  1.00  0.61           H  
ATOM    528 1HB  ASP A  33       9.921  13.053  -6.244  1.00  0.61           H  
ATOM    529 2HB  ASP A  33       9.312  14.662  -6.541  1.00  0.61           H  
ATOM    530  N   TYR A  34       6.744  15.340  -6.455  1.00  0.60           N  
ATOM    531  CA  TYR A  34       5.881  16.467  -6.170  1.00  0.60           C  
ATOM    532  C   TYR A  34       4.381  16.200  -6.332  1.00  0.60           C  
ATOM    533  O   TYR A  34       3.573  16.818  -5.633  1.00  0.60           O  
ATOM    534  CB  TYR A  34       6.322  17.636  -7.012  1.00  0.60           C  
ATOM    535  CG  TYR A  34       7.633  18.208  -6.542  1.00  0.60           C  
ATOM    536  CD1 TYR A  34       8.783  18.015  -7.277  1.00  0.60           C  
ATOM    537  CD2 TYR A  34       7.682  18.925  -5.359  1.00  0.60           C  
ATOM    538  CE1 TYR A  34       9.983  18.530  -6.832  1.00  0.60           C  
ATOM    539  CE2 TYR A  34       8.881  19.446  -4.914  1.00  0.60           C  
ATOM    540  CZ  TYR A  34      10.029  19.247  -5.649  1.00  0.60           C  
ATOM    541  OH  TYR A  34      11.228  19.759  -5.209  1.00  0.60           O  
ATOM    542  H   TYR A  34       7.312  15.321  -7.307  1.00  0.60           H  
ATOM    543  HA  TYR A  34       6.040  16.737  -5.127  1.00  0.60           H  
ATOM    544 1HB  TYR A  34       6.430  17.322  -8.055  1.00  0.60           H  
ATOM    545 2HB  TYR A  34       5.574  18.416  -6.960  1.00  0.60           H  
ATOM    546  HD1 TYR A  34       8.742  17.455  -8.201  1.00  0.60           H  
ATOM    547  HD2 TYR A  34       6.772  19.077  -4.778  1.00  0.60           H  
ATOM    548  HE1 TYR A  34      10.891  18.376  -7.407  1.00  0.60           H  
ATOM    549  HE2 TYR A  34       8.919  20.011  -3.983  1.00  0.60           H  
ATOM    550  HH  TYR A  34      11.920  19.507  -5.826  1.00  0.60           H  
ATOM    551  N   GLU A  35       3.986  15.294  -7.232  1.00  0.59           N  
ATOM    552  CA  GLU A  35       2.563  15.019  -7.389  1.00  0.59           C  
ATOM    553  C   GLU A  35       1.993  14.105  -6.290  1.00  0.59           C  
ATOM    554  O   GLU A  35       0.884  14.360  -5.804  1.00  0.59           O  
ATOM    555  CB  GLU A  35       2.262  14.419  -8.774  1.00  0.59           C  
ATOM    556  CG  GLU A  35       2.388  15.382  -9.985  1.00  0.59           C  
ATOM    557  CD  GLU A  35       1.389  16.572 -10.007  1.00  0.59           C  
ATOM    558  OE1 GLU A  35       0.467  16.562  -9.233  1.00  0.59           O  
ATOM    559  OE2 GLU A  35       1.556  17.478 -10.830  1.00  0.59           O  
ATOM    560  H   GLU A  35       4.658  14.809  -7.823  1.00  0.59           H  
ATOM    561  HA  GLU A  35       2.035  15.969  -7.330  1.00  0.59           H  
ATOM    562 1HB  GLU A  35       2.940  13.580  -8.953  1.00  0.59           H  
ATOM    563 2HB  GLU A  35       1.272  14.018  -8.786  1.00  0.59           H  
ATOM    564 1HG  GLU A  35       3.393  15.780  -9.975  1.00  0.59           H  
ATOM    565 2HG  GLU A  35       2.257  14.792 -10.888  1.00  0.59           H  
ATOM    566  N   SER A  36       2.731  13.064  -5.871  1.00  0.59           N  
ATOM    567  CA  SER A  36       2.182  12.152  -4.869  1.00  0.59           C  
ATOM    568  C   SER A  36       3.167  11.669  -3.798  1.00  0.59           C  
ATOM    569  O   SER A  36       2.796  10.840  -2.965  1.00  0.59           O  
ATOM    570  CB  SER A  36       1.649  10.922  -5.544  1.00  0.59           C  
ATOM    571  OG  SER A  36       2.710  10.226  -6.141  1.00  0.59           O  
ATOM    572  H   SER A  36       3.650  12.875  -6.266  1.00  0.59           H  
ATOM    573  HA  SER A  36       1.363  12.660  -4.361  1.00  0.59           H  
ATOM    574 1HB  SER A  36       1.184  10.284  -4.806  1.00  0.59           H  
ATOM    575 2HB  SER A  36       0.899  11.177  -6.290  1.00  0.59           H  
ATOM    576  HG  SER A  36       2.778  10.562  -7.049  1.00  0.59           H  
ATOM    577  N   GLY A  37       4.439  12.086  -3.841  1.00  0.59           N  
ATOM    578  CA  GLY A  37       5.402  11.649  -2.832  1.00  0.59           C  
ATOM    579  C   GLY A  37       5.748  10.177  -2.986  1.00  0.59           C  
ATOM    580  O   GLY A  37       6.088   9.515  -2.009  1.00  0.59           O  
ATOM    581  H   GLY A  37       4.779  12.734  -4.550  1.00  0.59           H  
ATOM    582 1HA  GLY A  37       6.309  12.249  -2.924  1.00  0.59           H  
ATOM    583 2HA  GLY A  37       4.996  11.834  -1.839  1.00  0.59           H  
ATOM    584  N   TYR A  38       5.584   9.663  -4.202  1.00  0.59           N  
ATOM    585  CA  TYR A  38       5.792   8.253  -4.548  1.00  0.59           C  
ATOM    586  C   TYR A  38       4.750   7.298  -3.910  1.00  0.59           C  
ATOM    587  O   TYR A  38       4.959   6.078  -3.907  1.00  0.59           O  
ATOM    588  CB  TYR A  38       7.187   7.753  -4.122  1.00  0.59           C  
ATOM    589  CG  TYR A  38       8.391   8.616  -4.484  1.00  0.59           C  
ATOM    590  CD1 TYR A  38       9.438   8.736  -3.585  1.00  0.59           C  
ATOM    591  CD2 TYR A  38       8.443   9.278  -5.673  1.00  0.59           C  
ATOM    592  CE1 TYR A  38      10.549   9.486  -3.911  1.00  0.59           C  
ATOM    593  CE2 TYR A  38       9.549  10.033  -6.010  1.00  0.59           C  
ATOM    594  CZ  TYR A  38      10.603  10.129  -5.135  1.00  0.59           C  
ATOM    595  OH  TYR A  38      11.710  10.858  -5.471  1.00  0.59           O  
ATOM    596  H   TYR A  38       5.322  10.317  -4.944  1.00  0.59           H  
ATOM    597  HA  TYR A  38       5.700   8.158  -5.632  1.00  0.59           H  
ATOM    598 1HB  TYR A  38       7.207   7.582  -3.044  1.00  0.59           H  
ATOM    599 2HB  TYR A  38       7.352   6.777  -4.577  1.00  0.59           H  
ATOM    600  HD1 TYR A  38       9.391   8.214  -2.625  1.00  0.59           H  
ATOM    601  HD2 TYR A  38       7.625   9.186  -6.345  1.00  0.59           H  
ATOM    602  HE1 TYR A  38      11.379   9.563  -3.209  1.00  0.59           H  
ATOM    603  HE2 TYR A  38       9.589  10.543  -6.971  1.00  0.59           H  
ATOM    604  HH  TYR A  38      11.544  11.329  -6.293  1.00  0.59           H  
ATOM    605  N   ASN A  39       3.646   7.848  -3.371  1.00  0.59           N  
ATOM    606  CA  ASN A  39       2.571   7.076  -2.730  1.00  0.59           C  
ATOM    607  C   ASN A  39       1.474   6.621  -3.694  1.00  0.59           C  
ATOM    608  O   ASN A  39       0.714   7.439  -4.220  1.00  0.59           O  
ATOM    609  CB  ASN A  39       1.977   7.872  -1.594  1.00  0.59           C  
ATOM    610  CG  ASN A  39       0.951   7.116  -0.757  1.00  0.59           C  
ATOM    611  OD1 ASN A  39       0.296   6.137  -1.174  1.00  0.59           O  
ATOM    612  ND2 ASN A  39       0.799   7.577   0.465  1.00  0.59           N  
ATOM    613  H   ASN A  39       3.535   8.865  -3.383  1.00  0.59           H  
ATOM    614  HA  ASN A  39       3.006   6.170  -2.317  1.00  0.59           H  
ATOM    615 1HB  ASN A  39       2.787   8.208  -0.940  1.00  0.59           H  
ATOM    616 2HB  ASN A  39       1.505   8.766  -1.999  1.00  0.59           H  
ATOM    617 1HD2 ASN A  39       0.145   7.145   1.091  1.00  0.59           H  
ATOM    618 2HD2 ASN A  39       1.336   8.365   0.772  1.00  0.59           H  
ATOM    619  N   THR A  40       1.354   5.310  -3.911  1.00  0.60           N  
ATOM    620  CA  THR A  40       0.382   4.819  -4.898  1.00  0.60           C  
ATOM    621  C   THR A  40      -1.053   5.064  -4.509  1.00  0.60           C  
ATOM    622  O   THR A  40      -1.918   5.135  -5.363  1.00  0.60           O  
ATOM    623  CB  THR A  40       0.500   3.308  -5.122  1.00  0.60           C  
ATOM    624  OG1 THR A  40       0.178   2.631  -3.896  1.00  0.60           O  
ATOM    625  CG2 THR A  40       1.892   2.929  -5.536  1.00  0.60           C  
ATOM    626  H   THR A  40       1.971   4.657  -3.418  1.00  0.60           H  
ATOM    627  HA  THR A  40       0.516   5.342  -5.819  1.00  0.60           H  
ATOM    628  HB  THR A  40      -0.203   3.001  -5.895  1.00  0.60           H  
ATOM    629  HG1 THR A  40      -0.768   2.398  -3.919  1.00  0.60           H  
ATOM    630 1HG2 THR A  40       1.932   1.864  -5.681  1.00  0.60           H  
ATOM    631 2HG2 THR A  40       2.150   3.408  -6.457  1.00  0.60           H  
ATOM    632 3HG2 THR A  40       2.598   3.225  -4.759  1.00  0.60           H  
ATOM    633  N   SER A  41      -1.323   5.207  -3.230  1.00  0.60           N  
ATOM    634  CA  SER A  41      -2.690   5.367  -2.783  1.00  0.60           C  
ATOM    635  C   SER A  41      -3.119   6.826  -2.808  1.00  0.60           C  
ATOM    636  O   SER A  41      -4.256   7.154  -2.452  1.00  0.60           O  
ATOM    637  CB  SER A  41      -2.876   4.788  -1.398  1.00  0.60           C  
ATOM    638  OG  SER A  41      -2.194   5.530  -0.416  1.00  0.60           O  
ATOM    639  H   SER A  41      -0.568   5.227  -2.556  1.00  0.60           H  
ATOM    640  HA  SER A  41      -3.331   4.805  -3.462  1.00  0.60           H  
ATOM    641 1HB  SER A  41      -3.937   4.752  -1.161  1.00  0.60           H  
ATOM    642 2HB  SER A  41      -2.509   3.764  -1.396  1.00  0.60           H  
ATOM    643  HG  SER A  41      -1.295   5.676  -0.749  1.00  0.60           H  
ATOM    644  N   ALA A  42      -2.210   7.727  -3.177  1.00  0.62           N  
ATOM    645  CA  ALA A  42      -2.565   9.126  -3.139  1.00  0.62           C  
ATOM    646  C   ALA A  42      -3.800   9.413  -3.980  1.00  0.62           C  
ATOM    647  O   ALA A  42      -3.928   8.971  -5.131  1.00  0.62           O  
ATOM    648  CB  ALA A  42      -1.410   9.974  -3.638  1.00  0.62           C  
ATOM    649  H   ALA A  42      -1.278   7.453  -3.493  1.00  0.62           H  
ATOM    650  HA  ALA A  42      -2.786   9.391  -2.104  1.00  0.62           H  
ATOM    651 1HB  ALA A  42      -1.675  11.030  -3.587  1.00  0.62           H  
ATOM    652 2HB  ALA A  42      -0.529   9.787  -3.023  1.00  0.62           H  
ATOM    653 3HB  ALA A  42      -1.191   9.702  -4.672  1.00  0.62           H  
ATOM    654  N   THR A  43      -4.703  10.180  -3.385  1.00  0.64           N  
ATOM    655  CA  THR A  43      -5.913  10.643  -4.039  1.00  0.64           C  
ATOM    656  C   THR A  43      -6.149  12.086  -3.604  1.00  0.64           C  
ATOM    657  O   THR A  43      -6.056  12.381  -2.408  1.00  0.64           O  
ATOM    658  CB  THR A  43      -7.136   9.781  -3.668  1.00  0.64           C  
ATOM    659  OG1 THR A  43      -6.897   8.400  -3.991  1.00  0.64           O  
ATOM    660  CG2 THR A  43      -8.338  10.260  -4.431  1.00  0.64           C  
ATOM    661  H   THR A  43      -4.536  10.468  -2.433  1.00  0.64           H  
ATOM    662  HA  THR A  43      -5.770  10.617  -5.113  1.00  0.64           H  
ATOM    663  HB  THR A  43      -7.331   9.867  -2.602  1.00  0.64           H  
ATOM    664  HG1 THR A  43      -6.132   8.069  -3.489  1.00  0.64           H  
ATOM    665 1HG2 THR A  43      -9.204   9.659  -4.171  1.00  0.64           H  
ATOM    666 2HG2 THR A  43      -8.536  11.294  -4.192  1.00  0.64           H  
ATOM    667 3HG2 THR A  43      -8.136  10.170  -5.492  1.00  0.64           H  
ATOM    668  N   LYS A  44      -6.460  12.976  -4.540  1.00  0.68           N  
ATOM    669  CA  LYS A  44      -6.741  14.365  -4.169  1.00  0.68           C  
ATOM    670  C   LYS A  44      -8.057  14.808  -4.777  1.00  0.68           C  
ATOM    671  O   LYS A  44      -8.394  14.420  -5.891  1.00  0.68           O  
ATOM    672  CB  LYS A  44      -5.608  15.293  -4.608  1.00  0.68           C  
ATOM    673  CG  LYS A  44      -4.258  14.995  -3.953  1.00  0.68           C  
ATOM    674  CD  LYS A  44      -3.181  15.970  -4.403  1.00  0.68           C  
ATOM    675  CE  LYS A  44      -1.823  15.574  -3.843  1.00  0.68           C  
ATOM    676  NZ  LYS A  44      -0.749  16.493  -4.298  1.00  0.68           N  
ATOM    677  H   LYS A  44      -6.505  12.661  -5.510  1.00  0.68           H  
ATOM    678  HA  LYS A  44      -6.840  14.431  -3.086  1.00  0.68           H  
ATOM    679 1HB  LYS A  44      -5.472  15.215  -5.681  1.00  0.68           H  
ATOM    680 2HB  LYS A  44      -5.874  16.326  -4.387  1.00  0.68           H  
ATOM    681 1HG  LYS A  44      -4.363  15.046  -2.869  1.00  0.68           H  
ATOM    682 2HG  LYS A  44      -3.941  13.988  -4.221  1.00  0.68           H  
ATOM    683 1HD  LYS A  44      -3.124  15.981  -5.493  1.00  0.68           H  
ATOM    684 2HD  LYS A  44      -3.428  16.972  -4.060  1.00  0.68           H  
ATOM    685 1HE  LYS A  44      -1.863  15.581  -2.757  1.00  0.68           H  
ATOM    686 2HE  LYS A  44      -1.582  14.562  -4.185  1.00  0.68           H  
ATOM    687 1HZ  LYS A  44       0.142  16.191  -3.919  1.00  0.68           H  
ATOM    688 2HZ  LYS A  44      -0.704  16.476  -5.314  1.00  0.68           H  
ATOM    689 3HZ  LYS A  44      -0.944  17.429  -3.988  1.00  0.68           H  
ATOM    690  N   TYR A  45      -8.792  15.654  -4.072  1.00  0.73           N  
ATOM    691  CA  TYR A  45     -10.086  16.099  -4.579  1.00  0.73           C  
ATOM    692  C   TYR A  45     -10.142  17.606  -4.765  1.00  0.73           C  
ATOM    693  O   TYR A  45      -9.551  18.358  -3.986  1.00  0.73           O  
ATOM    694  CB  TYR A  45     -11.175  15.667  -3.592  1.00  0.73           C  
ATOM    695  CG  TYR A  45     -11.318  14.153  -3.420  1.00  0.73           C  
ATOM    696  CD1 TYR A  45     -10.459  13.460  -2.568  1.00  0.73           C  
ATOM    697  CD2 TYR A  45     -12.326  13.473  -4.072  1.00  0.73           C  
ATOM    698  CE1 TYR A  45     -10.606  12.097  -2.397  1.00  0.73           C  
ATOM    699  CE2 TYR A  45     -12.473  12.106  -3.902  1.00  0.73           C  
ATOM    700  CZ  TYR A  45     -11.618  11.420  -3.071  1.00  0.73           C  
ATOM    701  OH  TYR A  45     -11.769  10.063  -2.900  1.00  0.73           O  
ATOM    702  H   TYR A  45      -8.472  15.970  -3.167  1.00  0.73           H  
ATOM    703  HA  TYR A  45     -10.270  15.641  -5.549  1.00  0.73           H  
ATOM    704 1HB  TYR A  45     -10.971  16.102  -2.614  1.00  0.73           H  
ATOM    705 2HB  TYR A  45     -12.135  16.061  -3.929  1.00  0.73           H  
ATOM    706  HD1 TYR A  45      -9.668  13.990  -2.039  1.00  0.73           H  
ATOM    707  HD2 TYR A  45     -13.009  14.015  -4.728  1.00  0.73           H  
ATOM    708  HE1 TYR A  45      -9.930  11.555  -1.734  1.00  0.73           H  
ATOM    709  HE2 TYR A  45     -13.269  11.575  -4.426  1.00  0.73           H  
ATOM    710  HH  TYR A  45     -12.469   9.744  -3.476  1.00  0.73           H  
ATOM    711  N   ASP A  46     -10.896  18.045  -5.773  1.00  0.77           N  
ATOM    712  CA  ASP A  46     -11.109  19.467  -5.998  1.00  0.77           C  
ATOM    713  C   ASP A  46     -12.589  19.784  -6.152  1.00  0.77           C  
ATOM    714  O   ASP A  46     -13.201  19.608  -7.224  1.00  0.77           O  
ATOM    715  CB  ASP A  46     -10.300  19.961  -7.195  1.00  0.77           C  
ATOM    716  CG  ASP A  46     -10.433  21.503  -7.438  1.00  0.77           C  
ATOM    717  OD1 ASP A  46     -11.405  22.126  -6.966  1.00  0.77           O  
ATOM    718  OD2 ASP A  46      -9.545  22.043  -8.053  1.00  0.77           O  
ATOM    719  H   ASP A  46     -11.322  17.365  -6.405  1.00  0.77           H  
ATOM    720  HA  ASP A  46     -10.748  20.007  -5.121  1.00  0.77           H  
ATOM    721 1HB  ASP A  46      -9.245  19.720  -7.040  1.00  0.77           H  
ATOM    722 2HB  ASP A  46     -10.629  19.436  -8.095  1.00  0.77           H  
ATOM    723  N   SER A  47     -13.146  20.284  -5.052  1.00  0.80           N  
ATOM    724  CA  SER A  47     -14.560  20.573  -4.890  1.00  0.80           C  
ATOM    725  C   SER A  47     -15.087  21.676  -5.799  1.00  0.80           C  
ATOM    726  O   SER A  47     -16.301  21.835  -5.921  1.00  0.80           O  
ATOM    727  CB  SER A  47     -14.838  20.935  -3.441  1.00  0.80           C  
ATOM    728  OG  SER A  47     -14.218  22.142  -3.096  1.00  0.80           O  
ATOM    729  H   SER A  47     -12.539  20.432  -4.256  1.00  0.80           H  
ATOM    730  HA  SER A  47     -15.114  19.662  -5.122  1.00  0.80           H  
ATOM    731 1HB  SER A  47     -15.915  21.022  -3.294  1.00  0.80           H  
ATOM    732 2HB  SER A  47     -14.481  20.138  -2.791  1.00  0.80           H  
ATOM    733  HG  SER A  47     -14.529  22.789  -3.736  1.00  0.80           H  
ATOM    734  N   SER A  48     -14.207  22.478  -6.412  1.00  0.81           N  
ATOM    735  CA  SER A  48     -14.733  23.528  -7.274  1.00  0.81           C  
ATOM    736  C   SER A  48     -15.094  22.972  -8.658  1.00  0.81           C  
ATOM    737  O   SER A  48     -15.894  23.572  -9.378  1.00  0.81           O  
ATOM    738  CB  SER A  48     -13.761  24.701  -7.365  1.00  0.81           C  
ATOM    739  OG  SER A  48     -12.580  24.391  -8.054  1.00  0.81           O  
ATOM    740  H   SER A  48     -13.190  22.332  -6.339  1.00  0.81           H  
ATOM    741  HA  SER A  48     -15.650  23.908  -6.824  1.00  0.81           H  
ATOM    742 1HB  SER A  48     -14.256  25.535  -7.859  1.00  0.81           H  
ATOM    743 2HB  SER A  48     -13.511  25.026  -6.358  1.00  0.81           H  
ATOM    744  HG  SER A  48     -12.205  23.571  -7.647  1.00  0.81           H  
ATOM    745  N   ASP A  49     -14.518  21.807  -9.008  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -14.795  21.133 -10.278  1.00  0.79           C  
ATOM    747  C   ASP A  49     -15.470  19.769 -10.077  1.00  0.79           C  
ATOM    748  O   ASP A  49     -16.041  19.217 -11.019  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -13.517  20.948 -11.120  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -12.895  22.276 -11.655  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -13.637  23.128 -12.081  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -11.692  22.386 -11.677  1.00  0.79           O  
ATOM    753  H   ASP A  49     -13.878  21.356  -8.356  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -15.480  21.756 -10.852  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -12.764  20.438 -10.514  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -13.734  20.295 -11.971  1.00  0.79           H  
ATOM    757  N   ASN A  50     -15.459  19.270  -8.828  1.00  0.76           N  
ATOM    758  CA  ASN A  50     -15.917  17.924  -8.453  1.00  0.76           C  
ATOM    759  C   ASN A  50     -15.099  16.836  -9.144  1.00  0.76           C  
ATOM    760  O   ASN A  50     -15.619  15.778  -9.508  1.00  0.76           O  
ATOM    761  CB  ASN A  50     -17.397  17.732  -8.751  1.00  0.76           C  
ATOM    762  CG  ASN A  50     -18.265  18.631  -7.912  1.00  0.76           C  
ATOM    763  OD1 ASN A  50     -18.172  18.621  -6.678  1.00  0.76           O  
ATOM    764  ND2 ASN A  50     -19.096  19.416  -8.551  1.00  0.76           N  
ATOM    765  H   ASN A  50     -14.998  19.805  -8.103  1.00  0.76           H  
ATOM    766  HA  ASN A  50     -15.762  17.803  -7.380  1.00  0.76           H  
ATOM    767 1HB  ASN A  50     -17.614  17.903  -9.796  1.00  0.76           H  
ATOM    768 2HB  ASN A  50     -17.666  16.696  -8.540  1.00  0.76           H  
ATOM    769 1HD2 ASN A  50     -19.688  20.038  -8.038  1.00  0.76           H  
ATOM    770 2HD2 ASN A  50     -19.132  19.405  -9.550  1.00  0.76           H  
ATOM    771  N   ASP A  51     -13.796  17.107  -9.275  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -12.850  16.175  -9.881  1.00  0.71           C  
ATOM    773  C   ASP A  51     -11.947  15.510  -8.859  1.00  0.71           C  
ATOM    774  O   ASP A  51     -11.728  16.036  -7.761  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -12.006  16.855 -10.955  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -12.882  17.292 -12.097  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -13.990  16.839 -12.154  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -12.465  18.029 -12.936  1.00  0.71           O  
ATOM    779  H   ASP A  51     -13.465  17.993  -8.892  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -13.421  15.387 -10.370  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -11.495  17.724 -10.537  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -11.242  16.161 -11.336  1.00  0.71           H  
ATOM    783  N   THR A  52     -11.410  14.353  -9.228  1.00  0.67           N  
ATOM    784  CA  THR A  52     -10.481  13.653  -8.358  1.00  0.67           C  
ATOM    785  C   THR A  52      -9.223  13.222  -9.127  1.00  0.67           C  
ATOM    786  O   THR A  52      -9.305  12.782 -10.282  1.00  0.67           O  
ATOM    787  CB  THR A  52     -11.171  12.445  -7.711  1.00  0.67           C  
ATOM    788  OG1 THR A  52     -12.347  12.887  -7.047  1.00  0.67           O  
ATOM    789  CG2 THR A  52     -10.247  11.838  -6.663  1.00  0.67           C  
ATOM    790  H   THR A  52     -11.645  13.957 -10.128  1.00  0.67           H  
ATOM    791  HA  THR A  52     -10.169  14.328  -7.566  1.00  0.67           H  
ATOM    792  HB  THR A  52     -11.434  11.711  -8.467  1.00  0.67           H  
ATOM    793  HG1 THR A  52     -12.110  13.582  -6.428  1.00  0.67           H  
ATOM    794 1HG2 THR A  52     -10.739  11.011  -6.180  1.00  0.67           H  
ATOM    795 2HG2 THR A  52      -9.334  11.491  -7.126  1.00  0.67           H  
ATOM    796 3HG2 THR A  52     -10.010  12.581  -5.920  1.00  0.67           H  
ATOM    797  N   LEU A  53      -8.063  13.397  -8.495  1.00  0.64           N  
ATOM    798  CA  LEU A  53      -6.790  12.985  -9.068  1.00  0.64           C  
ATOM    799  C   LEU A  53      -6.362  11.683  -8.404  1.00  0.64           C  
ATOM    800  O   LEU A  53      -6.475  11.555  -7.184  1.00  0.64           O  
ATOM    801  CB  LEU A  53      -5.721  14.022  -8.795  1.00  0.64           C  
ATOM    802  CG  LEU A  53      -5.977  15.439  -9.223  1.00  0.64           C  
ATOM    803  CD1 LEU A  53      -4.776  16.278  -8.825  1.00  0.64           C  
ATOM    804  CD2 LEU A  53      -6.229  15.481 -10.687  1.00  0.64           C  
ATOM    805  H   LEU A  53      -8.083  13.791  -7.560  1.00  0.64           H  
ATOM    806  HA  LEU A  53      -6.907  12.834 -10.133  1.00  0.64           H  
ATOM    807 1HB  LEU A  53      -5.537  14.034  -7.731  1.00  0.64           H  
ATOM    808 2HB  LEU A  53      -4.817  13.695  -9.289  1.00  0.64           H  
ATOM    809  HG  LEU A  53      -6.847  15.832  -8.693  1.00  0.64           H  
ATOM    810 1HD1 LEU A  53      -4.944  17.315  -9.108  1.00  0.64           H  
ATOM    811 2HD1 LEU A  53      -4.628  16.215  -7.748  1.00  0.64           H  
ATOM    812 3HD1 LEU A  53      -3.890  15.908  -9.330  1.00  0.64           H  
ATOM    813 1HD2 LEU A  53      -6.414  16.505 -11.007  1.00  0.64           H  
ATOM    814 2HD2 LEU A  53      -5.363  15.079 -11.224  1.00  0.64           H  
ATOM    815 3HD2 LEU A  53      -7.098  14.884 -10.884  1.00  0.64           H  
ATOM    816  N   TRP A  54      -5.815  10.729  -9.164  1.00  0.62           N  
ATOM    817  CA  TRP A  54      -5.453   9.457  -8.527  1.00  0.62           C  
ATOM    818  C   TRP A  54      -4.068   8.869  -8.885  1.00  0.62           C  
ATOM    819  O   TRP A  54      -3.568   9.004 -10.008  1.00  0.62           O  
ATOM    820  CB  TRP A  54      -6.448   8.410  -8.986  1.00  0.62           C  
ATOM    821  CG  TRP A  54      -7.925   8.752  -8.855  1.00  0.62           C  
ATOM    822  CD1 TRP A  54      -8.645   9.476  -9.754  1.00  0.62           C  
ATOM    823  CD2 TRP A  54      -8.867   8.352  -7.849  1.00  0.62           C  
ATOM    824  NE1 TRP A  54      -9.957   9.538  -9.358  1.00  0.62           N  
ATOM    825  CE2 TRP A  54     -10.106   8.865  -8.217  1.00  0.62           C  
ATOM    826  CE3 TRP A  54      -8.775   7.617  -6.717  1.00  0.62           C  
ATOM    827  CZ2 TRP A  54     -11.227   8.654  -7.473  1.00  0.62           C  
ATOM    828  CZ3 TRP A  54      -9.913   7.401  -5.953  1.00  0.62           C  
ATOM    829  CH2 TRP A  54     -11.104   7.909  -6.327  1.00  0.62           C  
ATOM    830  H   TRP A  54      -5.741  10.870 -10.172  1.00  0.62           H  
ATOM    831  HA  TRP A  54      -5.497   9.581  -7.446  1.00  0.62           H  
ATOM    832 1HB  TRP A  54      -6.254   8.187 -10.032  1.00  0.62           H  
ATOM    833 2HB  TRP A  54      -6.270   7.486  -8.430  1.00  0.62           H  
ATOM    834  HD1 TRP A  54      -8.243   9.930 -10.665  1.00  0.62           H  
ATOM    835  HE1 TRP A  54     -10.748  10.007  -9.845  1.00  0.62           H  
ATOM    836  HE3 TRP A  54      -7.831   7.224  -6.428  1.00  0.62           H  
ATOM    837  HZ2 TRP A  54     -12.201   9.058  -7.768  1.00  0.62           H  
ATOM    838  HZ3 TRP A  54      -9.828   6.813  -5.043  1.00  0.62           H  
ATOM    839  HH2 TRP A  54     -11.990   7.722  -5.715  1.00  0.62           H  
ATOM    840  N   GLY A  55      -3.496   8.118  -7.943  1.00  0.61           N  
ATOM    841  CA  GLY A  55      -2.303   7.301  -8.193  1.00  0.61           C  
ATOM    842  C   GLY A  55      -1.006   8.072  -8.045  1.00  0.61           C  
ATOM    843  O   GLY A  55      -1.019   9.278  -7.768  1.00  0.61           O  
ATOM    844  H   GLY A  55      -3.887   8.120  -6.998  1.00  0.61           H  
ATOM    845 1HA  GLY A  55      -2.298   6.459  -7.500  1.00  0.61           H  
ATOM    846 2HA  GLY A  55      -2.362   6.873  -9.192  1.00  0.61           H  
ATOM    847  N   ILE A  56       0.124   7.402  -8.326  1.00  0.60           N  
ATOM    848  CA  ILE A  56       1.425   8.030  -8.106  1.00  0.60           C  
ATOM    849  C   ILE A  56       1.668   9.240  -9.020  1.00  0.60           C  
ATOM    850  O   ILE A  56       2.389  10.169  -8.653  1.00  0.60           O  
ATOM    851  CB  ILE A  56       2.595   7.012  -8.289  1.00  0.60           C  
ATOM    852  CG1 ILE A  56       2.662   6.479  -9.706  1.00  0.60           C  
ATOM    853  CG2 ILE A  56       2.508   5.920  -7.413  1.00  0.60           C  
ATOM    854  CD1 ILE A  56       3.894   5.627 -10.004  1.00  0.60           C  
ATOM    855  H   ILE A  56       0.071   6.433  -8.607  1.00  0.60           H  
ATOM    856  HA  ILE A  56       1.448   8.364  -7.073  1.00  0.60           H  
ATOM    857  HB  ILE A  56       3.498   7.498  -8.054  1.00  0.60           H  
ATOM    858 1HG1 ILE A  56       1.780   5.884  -9.888  1.00  0.60           H  
ATOM    859 2HG1 ILE A  56       2.668   7.294 -10.372  1.00  0.60           H  
ATOM    860 1HG2 ILE A  56       3.366   5.267  -7.555  1.00  0.60           H  
ATOM    861 2HG2 ILE A  56       2.503   6.290  -6.394  1.00  0.60           H  
ATOM    862 3HG2 ILE A  56       1.597   5.383  -7.647  1.00  0.60           H  
ATOM    863 1HD1 ILE A  56       3.860   5.285 -11.036  1.00  0.60           H  
ATOM    864 2HD1 ILE A  56       4.794   6.210  -9.848  1.00  0.60           H  
ATOM    865 3HD1 ILE A  56       3.902   4.775  -9.342  1.00  0.60           H  
ATOM    866  N   PHE A  57       1.009   9.273 -10.173  1.00  0.60           N  
ATOM    867  CA  PHE A  57       1.144  10.399 -11.079  1.00  0.60           C  
ATOM    868  C   PHE A  57      -0.028  11.365 -11.026  1.00  0.60           C  
ATOM    869  O   PHE A  57      -0.083  12.287 -11.829  1.00  0.60           O  
ATOM    870  CB  PHE A  57       1.356   9.930 -12.519  1.00  0.60           C  
ATOM    871  CG  PHE A  57       2.711   9.311 -12.785  1.00  0.60           C  
ATOM    872  CD1 PHE A  57       2.876   7.954 -12.930  1.00  0.60           C  
ATOM    873  CD2 PHE A  57       3.826  10.121 -12.889  1.00  0.60           C  
ATOM    874  CE1 PHE A  57       4.125   7.416 -13.150  1.00  0.60           C  
ATOM    875  CE2 PHE A  57       5.093   9.591 -13.136  1.00  0.60           C  
ATOM    876  CZ  PHE A  57       5.243   8.225 -13.257  1.00  0.60           C  
ATOM    877  H   PHE A  57       0.417   8.496 -10.422  1.00  0.60           H  
ATOM    878  HA  PHE A  57       2.036  10.958 -10.789  1.00  0.60           H  
ATOM    879 1HB  PHE A  57       0.617   9.191 -12.760  1.00  0.60           H  
ATOM    880 2HB  PHE A  57       1.219  10.768 -13.205  1.00  0.60           H  
ATOM    881  HD1 PHE A  57       2.015   7.307 -12.857  1.00  0.60           H  
ATOM    882  HD2 PHE A  57       3.694  11.186 -12.773  1.00  0.60           H  
ATOM    883  HE1 PHE A  57       4.227   6.356 -13.236  1.00  0.60           H  
ATOM    884  HE2 PHE A  57       5.963  10.248 -13.215  1.00  0.60           H  
ATOM    885  HZ  PHE A  57       6.227   7.791 -13.436  1.00  0.60           H  
ATOM    886  N   GLN A  58      -0.960  11.169 -10.094  1.00  0.60           N  
ATOM    887  CA  GLN A  58      -2.115  12.058  -9.977  1.00  0.60           C  
ATOM    888  C   GLN A  58      -2.892  12.270 -11.278  1.00  0.60           C  
ATOM    889  O   GLN A  58      -3.022  13.391 -11.774  1.00  0.60           O  
ATOM    890  CB  GLN A  58      -1.681  13.377  -9.363  1.00  0.60           C  
ATOM    891  CG  GLN A  58      -1.233  13.185  -7.955  1.00  0.60           C  
ATOM    892  CD  GLN A  58      -2.375  12.845  -7.052  1.00  0.60           C  
ATOM    893  OE1 GLN A  58      -3.184  13.715  -6.738  1.00  0.60           O  
ATOM    894  NE2 GLN A  58      -2.474  11.580  -6.658  1.00  0.60           N  
ATOM    895  H   GLN A  58      -0.871  10.411  -9.418  1.00  0.60           H  
ATOM    896  HA  GLN A  58      -2.803  11.594  -9.272  1.00  0.60           H  
ATOM    897 1HB  GLN A  58      -0.866  13.821  -9.936  1.00  0.60           H  
ATOM    898 2HB  GLN A  58      -2.498  14.072  -9.369  1.00  0.60           H  
ATOM    899 1HG  GLN A  58      -0.496  12.380  -7.910  1.00  0.60           H  
ATOM    900 2HG  GLN A  58      -0.803  14.119  -7.614  1.00  0.60           H  
ATOM    901 1HE2 GLN A  58      -3.232  11.286  -6.076  1.00  0.60           H  
ATOM    902 2HE2 GLN A  58      -1.794  10.878  -6.976  1.00  0.60           H  
ATOM    903  N   LEU A  59      -3.403  11.179 -11.834  1.00  0.60           N  
ATOM    904  CA  LEU A  59      -4.135  11.216 -13.088  1.00  0.60           C  
ATOM    905  C   LEU A  59      -5.503  11.826 -12.846  1.00  0.60           C  
ATOM    906  O   LEU A  59      -6.186  11.435 -11.905  1.00  0.60           O  
ATOM    907  CB  LEU A  59      -4.371   9.798 -13.603  1.00  0.60           C  
ATOM    908  CG  LEU A  59      -3.227   9.042 -14.299  1.00  0.60           C  
ATOM    909  CD1 LEU A  59      -2.799   9.793 -15.545  1.00  0.60           C  
ATOM    910  CD2 LEU A  59      -2.087   8.862 -13.329  1.00  0.60           C  
ATOM    911  H   LEU A  59      -3.296  10.296 -11.340  1.00  0.60           H  
ATOM    912  HA  LEU A  59      -3.587  11.815 -13.815  1.00  0.60           H  
ATOM    913 1HB  LEU A  59      -4.662   9.214 -12.748  1.00  0.60           H  
ATOM    914 2HB  LEU A  59      -5.216   9.821 -14.294  1.00  0.60           H  
ATOM    915  HG  LEU A  59      -3.583   8.059 -14.606  1.00  0.60           H  
ATOM    916 1HD1 LEU A  59      -1.994   9.244 -16.046  1.00  0.60           H  
ATOM    917 2HD1 LEU A  59      -3.648   9.886 -16.221  1.00  0.60           H  
ATOM    918 3HD1 LEU A  59      -2.449  10.783 -15.267  1.00  0.60           H  
ATOM    919 1HD2 LEU A  59      -1.286   8.306 -13.820  1.00  0.60           H  
ATOM    920 2HD2 LEU A  59      -1.725   9.839 -13.019  1.00  0.60           H  
ATOM    921 3HD2 LEU A  59      -2.434   8.306 -12.453  1.00  0.60           H  
ATOM    922  N   ASP A  60      -5.912  12.773 -13.680  1.00  0.60           N  
ATOM    923  CA  ASP A  60      -7.223  13.407 -13.527  1.00  0.60           C  
ATOM    924  C   ASP A  60      -8.334  12.583 -14.111  1.00  0.60           C  
ATOM    925  O   ASP A  60      -8.434  12.446 -15.337  1.00  0.60           O  
ATOM    926  CB  ASP A  60      -7.248  14.796 -14.160  1.00  0.60           C  
ATOM    927  CG  ASP A  60      -8.571  15.595 -13.957  1.00  0.60           C  
ATOM    928  OD1 ASP A  60      -9.618  15.014 -13.681  1.00  0.60           O  
ATOM    929  OD2 ASP A  60      -8.502  16.794 -14.091  1.00  0.60           O  
ATOM    930  H   ASP A  60      -5.298  13.070 -14.424  1.00  0.60           H  
ATOM    931  HA  ASP A  60      -7.434  13.499 -12.470  1.00  0.60           H  
ATOM    932 1HB  ASP A  60      -6.428  15.388 -13.749  1.00  0.60           H  
ATOM    933 2HB  ASP A  60      -7.070  14.705 -15.231  1.00  0.60           H  
ATOM    934  N   GLU A  61      -9.194  12.078 -13.233  1.00  0.61           N  
ATOM    935  CA  GLU A  61     -10.300  11.220 -13.621  1.00  0.61           C  
ATOM    936  C   GLU A  61     -11.128  11.799 -14.758  1.00  0.61           C  
ATOM    937  O   GLU A  61     -11.511  11.080 -15.676  1.00  0.61           O  
ATOM    938  CB  GLU A  61     -11.217  11.002 -12.422  1.00  0.61           C  
ATOM    939  CG  GLU A  61     -12.435  10.176 -12.713  1.00  0.61           C  
ATOM    940  CD  GLU A  61     -13.269   9.990 -11.530  1.00  0.61           C  
ATOM    941  OE1 GLU A  61     -12.781  10.196 -10.450  1.00  0.61           O  
ATOM    942  OE2 GLU A  61     -14.430   9.634 -11.690  1.00  0.61           O  
ATOM    943  H   GLU A  61      -9.067  12.292 -12.239  1.00  0.61           H  
ATOM    944  HA  GLU A  61      -9.894  10.262 -13.941  1.00  0.61           H  
ATOM    945 1HB  GLU A  61     -10.664  10.517 -11.661  1.00  0.61           H  
ATOM    946 2HB  GLU A  61     -11.542  11.966 -12.027  1.00  0.61           H  
ATOM    947 1HG  GLU A  61     -13.012  10.686 -13.469  1.00  0.61           H  
ATOM    948 2HG  GLU A  61     -12.148   9.216 -13.117  1.00  0.61           H  
ATOM    949  N   ARG A  62     -11.372  13.108 -14.745  1.00  0.60           N  
ATOM    950  CA  ARG A  62     -12.223  13.702 -15.763  1.00  0.60           C  
ATOM    951  C   ARG A  62     -11.815  13.359 -17.186  1.00  0.60           C  
ATOM    952  O   ARG A  62     -12.664  13.242 -18.067  1.00  0.60           O  
ATOM    953  CB  ARG A  62     -12.277  15.204 -15.645  1.00  0.60           C  
ATOM    954  CG  ARG A  62     -13.149  15.871 -16.720  1.00  0.60           C  
ATOM    955  CD  ARG A  62     -13.240  17.324 -16.508  1.00  0.60           C  
ATOM    956  NE  ARG A  62     -13.988  17.578 -15.332  1.00  0.60           N  
ATOM    957  CZ  ARG A  62     -15.329  17.666 -15.279  1.00  0.60           C  
ATOM    958  NH1 ARG A  62     -16.052  17.593 -16.385  1.00  0.60           N  
ATOM    959  NH2 ARG A  62     -15.891  17.817 -14.114  1.00  0.60           N  
ATOM    960  H   ARG A  62     -10.930  13.712 -14.041  1.00  0.60           H  
ATOM    961  HA  ARG A  62     -13.230  13.337 -15.587  1.00  0.60           H  
ATOM    962 1HB  ARG A  62     -12.675  15.482 -14.665  1.00  0.60           H  
ATOM    963 2HB  ARG A  62     -11.268  15.616 -15.712  1.00  0.60           H  
ATOM    964 1HG  ARG A  62     -12.716  15.686 -17.704  1.00  0.60           H  
ATOM    965 2HG  ARG A  62     -14.159  15.450 -16.679  1.00  0.60           H  
ATOM    966 1HD  ARG A  62     -12.243  17.743 -16.375  1.00  0.60           H  
ATOM    967 2HD  ARG A  62     -13.740  17.801 -17.348  1.00  0.60           H  
ATOM    968  HE  ARG A  62     -13.466  17.661 -14.437  1.00  0.60           H  
ATOM    969 1HH1 ARG A  62     -15.596  17.467 -17.276  1.00  0.60           H  
ATOM    970 2HH1 ARG A  62     -17.054  17.651 -16.338  1.00  0.60           H  
ATOM    971 1HH2 ARG A  62     -15.268  17.790 -13.286  1.00  0.60           H  
ATOM    972 2HH2 ARG A  62     -16.884  17.885 -14.024  1.00  0.60           H  
ATOM    973  N   THR A  63     -10.516  13.273 -17.422  1.00  0.60           N  
ATOM    974  CA  THR A  63      -9.982  13.058 -18.751  1.00  0.60           C  
ATOM    975  C   THR A  63      -9.343  11.695 -18.942  1.00  0.60           C  
ATOM    976  O   THR A  63      -9.313  11.161 -20.058  1.00  0.60           O  
ATOM    977  CB  THR A  63      -8.924  14.104 -19.087  1.00  0.60           C  
ATOM    978  OG1 THR A  63      -9.483  15.427 -19.003  1.00  0.60           O  
ATOM    979  CG2 THR A  63      -8.419  13.858 -20.501  1.00  0.60           C  
ATOM    980  H   THR A  63      -9.871  13.312 -16.634  1.00  0.60           H  
ATOM    981  HA  THR A  63     -10.798  13.145 -19.466  1.00  0.60           H  
ATOM    982  HB  THR A  63      -8.098  14.022 -18.386  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -9.473  15.716 -18.086  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -7.654  14.593 -20.752  1.00  0.60           H  
ATOM    985 2HG2 THR A  63      -7.998  12.858 -20.568  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -9.247  13.943 -21.201  1.00  0.60           H  
ATOM    987  N   PHE A  64      -8.726  11.184 -17.887  1.00  0.61           N  
ATOM    988  CA  PHE A  64      -7.880  10.034 -18.055  1.00  0.61           C  
ATOM    989  C   PHE A  64      -8.343   8.696 -17.492  1.00  0.61           C  
ATOM    990  O   PHE A  64      -7.733   7.682 -17.820  1.00  0.61           O  
ATOM    991  CB  PHE A  64      -6.530  10.376 -17.435  1.00  0.61           C  
ATOM    992  CG  PHE A  64      -5.905  11.584 -18.066  1.00  0.61           C  
ATOM    993  CD1 PHE A  64      -5.640  12.707 -17.325  1.00  0.61           C  
ATOM    994  CD2 PHE A  64      -5.647  11.616 -19.405  1.00  0.61           C  
ATOM    995  CE1 PHE A  64      -5.092  13.838 -17.899  1.00  0.61           C  
ATOM    996  CE2 PHE A  64      -5.104  12.749 -20.002  1.00  0.61           C  
ATOM    997  CZ  PHE A  64      -4.822  13.857 -19.245  1.00  0.61           C  
ATOM    998  H   PHE A  64      -8.800  11.624 -16.974  1.00  0.61           H  
ATOM    999  HA  PHE A  64      -7.734   9.899 -19.117  1.00  0.61           H  
ATOM   1000 1HB  PHE A  64      -6.665  10.579 -16.371  1.00  0.61           H  
ATOM   1001 2HB  PHE A  64      -5.850   9.543 -17.525  1.00  0.61           H  
ATOM   1002  HD1 PHE A  64      -5.869  12.687 -16.279  1.00  0.61           H  
ATOM   1003  HD2 PHE A  64      -5.873  10.743 -19.993  1.00  0.61           H  
ATOM   1004  HE1 PHE A  64      -4.883  14.717 -17.291  1.00  0.61           H  
ATOM   1005  HE2 PHE A  64      -4.899  12.765 -21.075  1.00  0.61           H  
ATOM   1006  HZ  PHE A  64      -4.394  14.745 -19.715  1.00  0.61           H  
ATOM   1007  N   ALA A  65      -9.379   8.648 -16.654  1.00  0.61           N  
ATOM   1008  CA  ALA A  65      -9.713   7.371 -16.004  1.00  0.61           C  
ATOM   1009  C   ALA A  65     -11.162   7.374 -15.527  1.00  0.61           C  
ATOM   1010  O   ALA A  65     -11.844   8.384 -15.633  1.00  0.61           O  
ATOM   1011  CB  ALA A  65      -8.734   7.108 -14.869  1.00  0.61           C  
ATOM   1012  H   ALA A  65      -9.941   9.477 -16.438  1.00  0.61           H  
ATOM   1013  HA  ALA A  65      -9.618   6.568 -16.739  1.00  0.61           H  
ATOM   1014 1HB  ALA A  65      -8.965   6.147 -14.402  1.00  0.61           H  
ATOM   1015 2HB  ALA A  65      -7.723   7.077 -15.264  1.00  0.61           H  
ATOM   1016 3HB  ALA A  65      -8.803   7.904 -14.145  1.00  0.61           H  
ATOM   1017  N   ASP A  66     -11.666   6.247 -15.031  1.00  0.62           N  
ATOM   1018  CA  ASP A  66     -13.070   6.263 -14.594  1.00  0.62           C  
ATOM   1019  C   ASP A  66     -13.300   5.692 -13.195  1.00  0.62           C  
ATOM   1020  O   ASP A  66     -13.011   4.530 -12.938  1.00  0.62           O  
ATOM   1021  CB  ASP A  66     -13.950   5.511 -15.605  1.00  0.62           C  
ATOM   1022  CG  ASP A  66     -15.503   5.629 -15.378  1.00  0.62           C  
ATOM   1023  OD1 ASP A  66     -15.952   6.148 -14.362  1.00  0.62           O  
ATOM   1024  OD2 ASP A  66     -16.216   5.171 -16.245  1.00  0.62           O  
ATOM   1025  H   ASP A  66     -11.088   5.400 -14.996  1.00  0.62           H  
ATOM   1026  HA  ASP A  66     -13.407   7.299 -14.571  1.00  0.62           H  
ATOM   1027 1HB  ASP A  66     -13.727   5.885 -16.602  1.00  0.62           H  
ATOM   1028 2HB  ASP A  66     -13.678   4.452 -15.594  1.00  0.62           H  
ATOM   1029  N   ASP A  67     -13.753   6.545 -12.266  1.00  0.63           N  
ATOM   1030  CA  ASP A  67     -14.090   6.117 -10.903  1.00  0.63           C  
ATOM   1031  C   ASP A  67     -15.584   6.195 -10.675  1.00  0.63           C  
ATOM   1032  O   ASP A  67     -16.059   5.967  -9.562  1.00  0.63           O  
ATOM   1033  CB  ASP A  67     -13.522   7.050  -9.836  1.00  0.63           C  
ATOM   1034  CG  ASP A  67     -13.526   6.454  -8.406  1.00  0.63           C  
ATOM   1035  OD1 ASP A  67     -13.090   5.339  -8.220  1.00  0.63           O  
ATOM   1036  OD2 ASP A  67     -14.029   7.128  -7.515  1.00  0.63           O  
ATOM   1037  H   ASP A  67     -13.919   7.513 -12.530  1.00  0.63           H  
ATOM   1038  HA  ASP A  67     -13.754   5.091 -10.749  1.00  0.63           H  
ATOM   1039 1HB  ASP A  67     -12.546   7.386 -10.086  1.00  0.63           H  
ATOM   1040 2HB  ASP A  67     -14.146   7.934  -9.803  1.00  0.63           H  
ATOM   1041  N   GLY A  68     -16.323   6.637 -11.686  1.00  0.65           N  
ATOM   1042  CA  GLY A  68     -17.740   6.863 -11.487  1.00  0.65           C  
ATOM   1043  C   GLY A  68     -18.011   8.098 -10.601  1.00  0.65           C  
ATOM   1044  O   GLY A  68     -19.117   8.225 -10.071  1.00  0.65           O  
ATOM   1045  H   GLY A  68     -15.925   6.739 -12.626  1.00  0.65           H  
ATOM   1046 1HA  GLY A  68     -18.214   6.996 -12.459  1.00  0.65           H  
ATOM   1047 2HA  GLY A  68     -18.187   5.981 -11.033  1.00  0.65           H  
ATOM   1048  N   THR A  69     -17.019   8.993 -10.420  1.00  0.67           N  
ATOM   1049  CA  THR A  69     -17.174  10.138  -9.529  1.00  0.67           C  
ATOM   1050  C   THR A  69     -17.187  11.478 -10.252  1.00  0.67           C  
ATOM   1051  O   THR A  69     -18.114  12.268 -10.071  1.00  0.67           O  
ATOM   1052  CB  THR A  69     -16.060  10.171  -8.437  1.00  0.67           C  
ATOM   1053  OG1 THR A  69     -16.134   8.992  -7.597  1.00  0.67           O  
ATOM   1054  CG2 THR A  69     -16.211  11.422  -7.571  1.00  0.67           C  
ATOM   1055  H   THR A  69     -16.120   8.898 -10.894  1.00  0.67           H  
ATOM   1056  HA  THR A  69     -18.129  10.037  -9.016  1.00  0.67           H  
ATOM   1057  HB  THR A  69     -15.077  10.197  -8.917  1.00  0.67           H  
ATOM   1058  HG1 THR A  69     -15.374   8.365  -7.774  1.00  0.67           H  
ATOM   1059 1HG2 THR A  69     -15.419  11.438  -6.822  1.00  0.67           H  
ATOM   1060 2HG2 THR A  69     -16.134  12.313  -8.197  1.00  0.67           H  
ATOM   1061 3HG2 THR A  69     -17.180  11.407  -7.079  1.00  0.67           H  
ATOM   1062  N   ALA A  70     -16.149  11.771 -11.023  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -16.093  13.082 -11.652  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -17.201  13.175 -12.700  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -17.415  12.209 -13.451  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -14.745  13.339 -12.281  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -15.423  11.073 -11.172  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -16.233  13.819 -10.877  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -14.734  14.343 -12.720  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -13.969  13.268 -11.520  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -14.555  12.606 -13.052  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -17.927  14.300 -12.804  1.00  0.68           N  
ATOM   1073  CA  PRO A  71     -18.933  14.501 -13.816  1.00  0.68           C  
ATOM   1074  C   PRO A  71     -18.321  14.301 -15.185  1.00  0.68           C  
ATOM   1075  O   PRO A  71     -17.238  14.815 -15.463  1.00  0.68           O  
ATOM   1076  CB  PRO A  71     -19.335  15.965 -13.590  1.00  0.68           C  
ATOM   1077  CG  PRO A  71     -19.054  16.211 -12.120  1.00  0.68           C  
ATOM   1078  CD  PRO A  71     -17.805  15.406 -11.823  1.00  0.68           C  
ATOM   1079  HA  PRO A  71     -19.773  13.814 -13.648  1.00  0.68           H  
ATOM   1080 1HB  PRO A  71     -18.755  16.618 -14.254  1.00  0.68           H  
ATOM   1081 2HB  PRO A  71     -20.394  16.105 -13.853  1.00  0.68           H  
ATOM   1082 1HG  PRO A  71     -18.907  17.288 -11.934  1.00  0.68           H  
ATOM   1083 2HG  PRO A  71     -19.911  15.898 -11.507  1.00  0.68           H  
ATOM   1084 1HD  PRO A  71     -16.875  15.991 -11.976  1.00  0.68           H  
ATOM   1085 2HD  PRO A  71     -17.912  15.050 -10.787  1.00  0.68           H  
ATOM   1086  N   ASN A  72     -19.016  13.555 -16.027  1.00  0.67           N  
ATOM   1087  CA  ASN A  72     -18.594  13.272 -17.395  1.00  0.67           C  
ATOM   1088  C   ASN A  72     -17.163  12.738 -17.530  1.00  0.67           C  
ATOM   1089  O   ASN A  72     -16.492  13.038 -18.519  1.00  0.67           O  
ATOM   1090  CB  ASN A  72     -18.759  14.509 -18.257  1.00  0.67           C  
ATOM   1091  CG  ASN A  72     -20.209  14.921 -18.397  1.00  0.67           C  
ATOM   1092  OD1 ASN A  72     -21.104  14.069 -18.441  1.00  0.67           O  
ATOM   1093  ND2 ASN A  72     -20.456  16.206 -18.475  1.00  0.67           N  
ATOM   1094  H   ASN A  72     -19.888  13.162 -15.708  1.00  0.67           H  
ATOM   1095  HA  ASN A  72     -19.251  12.495 -17.789  1.00  0.67           H  
ATOM   1096 1HB  ASN A  72     -18.193  15.339 -17.831  1.00  0.67           H  
ATOM   1097 2HB  ASN A  72     -18.353  14.314 -19.248  1.00  0.67           H  
ATOM   1098 1HD2 ASN A  72     -21.399  16.529 -18.575  1.00  0.67           H  
ATOM   1099 2HD2 ASN A  72     -19.705  16.863 -18.442  1.00  0.67           H  
ATOM   1100  N   ALA A  73     -16.710  11.889 -16.607  1.00  0.66           N  
ATOM   1101  CA  ALA A  73     -15.359  11.359 -16.761  1.00  0.66           C  
ATOM   1102  C   ALA A  73     -15.188  10.602 -18.071  1.00  0.66           C  
ATOM   1103  O   ALA A  73     -16.040   9.794 -18.453  1.00  0.66           O  
ATOM   1104  CB  ALA A  73     -15.014  10.428 -15.614  1.00  0.66           C  
ATOM   1105  H   ALA A  73     -17.251  11.699 -15.762  1.00  0.66           H  
ATOM   1106  HA  ALA A  73     -14.676  12.196 -16.771  1.00  0.66           H  
ATOM   1107 1HB  ALA A  73     -13.985  10.069 -15.740  1.00  0.66           H  
ATOM   1108 2HB  ALA A  73     -15.100  10.961 -14.672  1.00  0.66           H  
ATOM   1109 3HB  ALA A  73     -15.694   9.579 -15.608  1.00  0.66           H  
ATOM   1110  N   SER A  74     -14.043  10.822 -18.712  1.00  0.64           N  
ATOM   1111  CA  SER A  74     -13.661  10.143 -19.942  1.00  0.64           C  
ATOM   1112  C   SER A  74     -12.453   9.256 -19.697  1.00  0.64           C  
ATOM   1113  O   SER A  74     -11.419   9.716 -19.242  1.00  0.64           O  
ATOM   1114  CB  SER A  74     -13.320  11.152 -21.017  1.00  0.64           C  
ATOM   1115  OG  SER A  74     -12.866  10.509 -22.177  1.00  0.64           O  
ATOM   1116  H   SER A  74     -13.424  11.542 -18.346  1.00  0.64           H  
ATOM   1117  HA  SER A  74     -14.493   9.522 -20.277  1.00  0.64           H  
ATOM   1118 1HB  SER A  74     -14.196  11.758 -21.244  1.00  0.64           H  
ATOM   1119 2HB  SER A  74     -12.545  11.822 -20.642  1.00  0.64           H  
ATOM   1120  HG  SER A  74     -12.165   9.915 -21.886  1.00  0.64           H  
ATOM   1121  N   ASP A  75     -12.571   7.976 -19.994  1.00  0.62           N  
ATOM   1122  CA  ASP A  75     -11.487   7.040 -19.713  1.00  0.62           C  
ATOM   1123  C   ASP A  75     -10.410   6.966 -20.795  1.00  0.62           C  
ATOM   1124  O   ASP A  75     -10.244   5.918 -21.420  1.00  0.62           O  
ATOM   1125  CB  ASP A  75     -12.109   5.653 -19.533  1.00  0.62           C  
ATOM   1126  CG  ASP A  75     -11.177   4.590 -19.024  1.00  0.62           C  
ATOM   1127  OD1 ASP A  75     -10.087   4.889 -18.572  1.00  0.62           O  
ATOM   1128  OD2 ASP A  75     -11.554   3.451 -19.103  1.00  0.62           O  
ATOM   1129  H   ASP A  75     -13.438   7.638 -20.388  1.00  0.62           H  
ATOM   1130  HA  ASP A  75     -11.014   7.345 -18.779  1.00  0.62           H  
ATOM   1131 1HB  ASP A  75     -12.950   5.729 -18.844  1.00  0.62           H  
ATOM   1132 2HB  ASP A  75     -12.510   5.317 -20.490  1.00  0.62           H  
ATOM   1133  N   LEU A  76      -9.615   8.029 -20.973  1.00  0.60           N  
ATOM   1134  CA  LEU A  76      -8.599   7.996 -22.033  1.00  0.60           C  
ATOM   1135  C   LEU A  76      -7.616   6.833 -21.891  1.00  0.60           C  
ATOM   1136  O   LEU A  76      -7.139   6.292 -22.889  1.00  0.60           O  
ATOM   1137  CB  LEU A  76      -7.763   9.276 -22.066  1.00  0.60           C  
ATOM   1138  CG  LEU A  76      -6.781   9.384 -23.233  1.00  0.60           C  
ATOM   1139  CD1 LEU A  76      -7.559   9.408 -24.531  1.00  0.60           C  
ATOM   1140  CD2 LEU A  76      -5.903  10.624 -23.060  1.00  0.60           C  
ATOM   1141  H   LEU A  76      -9.761   8.885 -20.417  1.00  0.60           H  
ATOM   1142  HA  LEU A  76      -9.112   7.893 -22.986  1.00  0.60           H  
ATOM   1143 1HB  LEU A  76      -8.425  10.136 -22.104  1.00  0.60           H  
ATOM   1144 2HB  LEU A  76      -7.182   9.320 -21.168  1.00  0.60           H  
ATOM   1145  HG  LEU A  76      -6.159   8.508 -23.255  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  76      -6.864   9.462 -25.369  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  76      -8.157   8.499 -24.614  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  76      -8.213  10.279 -24.543  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  76      -5.197  10.698 -23.889  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  76      -6.524  11.525 -23.035  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  76      -5.348  10.543 -22.140  1.00  0.60           H  
ATOM   1152  N   CYS A  77      -7.277   6.473 -20.650  1.00  0.59           N  
ATOM   1153  CA  CYS A  77      -6.274   5.458 -20.397  1.00  0.59           C  
ATOM   1154  C   CYS A  77      -6.802   4.025 -20.309  1.00  0.59           C  
ATOM   1155  O   CYS A  77      -6.015   3.104 -20.081  1.00  0.59           O  
ATOM   1156  CB  CYS A  77      -5.575   5.799 -19.101  1.00  0.59           C  
ATOM   1157  SG  CYS A  77      -4.739   7.424 -19.217  1.00  0.59           S  
ATOM   1158  H   CYS A  77      -7.692   6.935 -19.838  1.00  0.59           H  
ATOM   1159  HA  CYS A  77      -5.544   5.504 -21.203  1.00  0.59           H  
ATOM   1160 1HB  CYS A  77      -6.281   5.809 -18.274  1.00  0.59           H  
ATOM   1161 2HB  CYS A  77      -4.834   5.040 -18.891  1.00  0.59           H  
ATOM   1162  HG  CYS A  77      -5.846   8.125 -18.936  1.00  0.59           H  
ATOM   1163  N   ASN A  78      -8.115   3.823 -20.483  1.00  0.58           N  
ATOM   1164  CA  ASN A  78      -8.729   2.491 -20.371  1.00  0.58           C  
ATOM   1165  C   ASN A  78      -8.447   1.803 -19.021  1.00  0.58           C  
ATOM   1166  O   ASN A  78      -8.107   0.615 -18.991  1.00  0.58           O  
ATOM   1167  CB  ASN A  78      -8.283   1.597 -21.516  1.00  0.58           C  
ATOM   1168  CG  ASN A  78      -8.731   2.100 -22.871  1.00  0.58           C  
ATOM   1169  OD1 ASN A  78      -9.906   2.408 -23.099  1.00  0.58           O  
ATOM   1170  ND2 ASN A  78      -7.794   2.184 -23.786  1.00  0.58           N  
ATOM   1171  H   ASN A  78      -8.735   4.611 -20.688  1.00  0.58           H  
ATOM   1172  HA  ASN A  78      -9.807   2.610 -20.450  1.00  0.58           H  
ATOM   1173 1HB  ASN A  78      -7.202   1.492 -21.520  1.00  0.58           H  
ATOM   1174 2HB  ASN A  78      -8.699   0.602 -21.365  1.00  0.58           H  
ATOM   1175 1HD2 ASN A  78      -8.021   2.510 -24.703  1.00  0.58           H  
ATOM   1176 2HD2 ASN A  78      -6.854   1.924 -23.564  1.00  0.58           H  
ATOM   1177  N   LEU A  79      -8.543   2.565 -17.922  1.00  0.58           N  
ATOM   1178  CA  LEU A  79      -8.285   2.062 -16.562  1.00  0.58           C  
ATOM   1179  C   LEU A  79      -9.277   2.573 -15.512  1.00  0.58           C  
ATOM   1180  O   LEU A  79      -9.643   3.756 -15.485  1.00  0.58           O  
ATOM   1181  CB  LEU A  79      -6.861   2.458 -16.115  1.00  0.58           C  
ATOM   1182  CG  LEU A  79      -5.678   1.753 -16.807  1.00  0.58           C  
ATOM   1183  CD1 LEU A  79      -4.413   2.492 -16.492  1.00  0.58           C  
ATOM   1184  CD2 LEU A  79      -5.593   0.326 -16.289  1.00  0.58           C  
ATOM   1185  H   LEU A  79      -8.889   3.521 -18.061  1.00  0.58           H  
ATOM   1186  HA  LEU A  79      -8.354   0.974 -16.582  1.00  0.58           H  
ATOM   1187 1HB  LEU A  79      -6.739   3.531 -16.276  1.00  0.58           H  
ATOM   1188 2HB  LEU A  79      -6.778   2.265 -15.039  1.00  0.58           H  
ATOM   1189  HG  LEU A  79      -5.813   1.748 -17.885  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  79      -3.567   2.003 -16.968  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  79      -4.509   3.495 -16.871  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  79      -4.258   2.516 -15.418  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  79      -4.755  -0.184 -16.761  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  79      -5.452   0.334 -15.206  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  79      -6.522  -0.202 -16.525  1.00  0.58           H  
ATOM   1196  N   ASP A  80      -9.668   1.692 -14.599  1.00  0.57           N  
ATOM   1197  CA  ASP A  80     -10.486   2.123 -13.481  1.00  0.57           C  
ATOM   1198  C   ASP A  80      -9.593   2.962 -12.577  1.00  0.57           C  
ATOM   1199  O   ASP A  80      -8.423   2.618 -12.347  1.00  0.57           O  
ATOM   1200  CB  ASP A  80     -11.114   0.933 -12.747  1.00  0.57           C  
ATOM   1201  CG  ASP A  80     -12.145   1.295 -11.698  1.00  0.57           C  
ATOM   1202  OD1 ASP A  80     -11.761   1.729 -10.616  1.00  0.57           O  
ATOM   1203  OD2 ASP A  80     -13.313   1.106 -11.955  1.00  0.57           O  
ATOM   1204  H   ASP A  80      -9.358   0.712 -14.634  1.00  0.57           H  
ATOM   1205  HA  ASP A  80     -11.293   2.757 -13.852  1.00  0.57           H  
ATOM   1206 1HB  ASP A  80     -11.581   0.272 -13.476  1.00  0.57           H  
ATOM   1207 2HB  ASP A  80     -10.346   0.372 -12.272  1.00  0.57           H  
ATOM   1208  N   CYS A  81     -10.122   4.039 -12.041  1.00  0.57           N  
ATOM   1209  CA  CYS A  81      -9.286   4.851 -11.164  1.00  0.57           C  
ATOM   1210  C   CYS A  81      -8.796   4.101  -9.922  1.00  0.57           C  
ATOM   1211  O   CYS A  81      -7.793   4.495  -9.328  1.00  0.57           O  
ATOM   1212  CB  CYS A  81     -10.003   6.078 -10.683  1.00  0.57           C  
ATOM   1213  SG  CYS A  81     -10.358   7.272 -11.896  1.00  0.57           S  
ATOM   1214  H   CYS A  81     -11.095   4.274 -12.242  1.00  0.57           H  
ATOM   1215  HA  CYS A  81      -8.420   5.169 -11.737  1.00  0.57           H  
ATOM   1216 1HB  CYS A  81     -10.933   5.773 -10.212  1.00  0.57           H  
ATOM   1217 2HB  CYS A  81      -9.409   6.539  -9.926  1.00  0.57           H  
ATOM   1218  HG  CYS A  81     -10.787   8.210 -11.032  1.00  0.57           H  
ATOM   1219  N   SER A  82      -9.471   3.014  -9.517  1.00  0.58           N  
ATOM   1220  CA  SER A  82      -9.010   2.275  -8.355  1.00  0.58           C  
ATOM   1221  C   SER A  82      -7.836   1.347  -8.705  1.00  0.58           C  
ATOM   1222  O   SER A  82      -7.196   0.795  -7.810  1.00  0.58           O  
ATOM   1223  CB  SER A  82     -10.148   1.504  -7.707  1.00  0.58           C  
ATOM   1224  OG  SER A  82     -10.600   0.456  -8.513  1.00  0.58           O  
ATOM   1225  H   SER A  82     -10.306   2.679 -10.017  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -8.656   2.997  -7.621  1.00  0.58           H  
ATOM   1227 1HB  SER A  82      -9.813   1.110  -6.751  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -10.975   2.187  -7.511  1.00  0.58           H  
ATOM   1229  HG  SER A  82     -11.009   0.885  -9.297  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -7.536   1.174 -10.008  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -6.400   0.344 -10.416  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -5.152   1.198 -10.306  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -4.074   0.731  -9.942  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -6.537  -0.158 -11.858  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -7.668  -1.127 -12.118  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -7.790  -1.524 -13.596  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -6.964  -2.287 -14.043  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -8.683  -1.035 -14.280  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -8.076   1.647 -10.725  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -6.313  -0.502  -9.745  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -6.677   0.696 -12.524  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -5.609  -0.645 -12.156  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -7.481  -2.028 -11.536  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -8.577  -0.699 -11.761  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.337   2.497 -10.518  1.00  0.61           N  
ATOM   1246  CA  LEU A  84      -4.239   3.460 -10.444  1.00  0.61           C  
ATOM   1247  C   LEU A  84      -3.688   3.565  -9.022  1.00  0.61           C  
ATOM   1248  O   LEU A  84      -2.563   4.023  -8.810  1.00  0.61           O  
ATOM   1249  CB  LEU A  84      -4.707   4.843 -10.867  1.00  0.61           C  
ATOM   1250  CG  LEU A  84      -5.132   4.996 -12.331  1.00  0.61           C  
ATOM   1251  CD1 LEU A  84      -5.679   6.395 -12.522  1.00  0.61           C  
ATOM   1252  CD2 LEU A  84      -3.944   4.754 -13.239  1.00  0.61           C  
ATOM   1253  H   LEU A  84      -6.269   2.798 -10.818  1.00  0.61           H  
ATOM   1254  HA  LEU A  84      -3.440   3.131 -11.108  1.00  0.61           H  
ATOM   1255 1HB  LEU A  84      -5.550   5.130 -10.243  1.00  0.61           H  
ATOM   1256 2HB  LEU A  84      -3.900   5.551 -10.687  1.00  0.61           H  
ATOM   1257  HG  LEU A  84      -5.926   4.275 -12.565  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  84      -5.991   6.533 -13.555  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  84      -6.529   6.556 -11.862  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  84      -4.896   7.092 -12.274  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  84      -4.252   4.870 -14.274  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  84      -3.175   5.483 -13.003  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  84      -3.561   3.744 -13.085  1.00  0.61           H  
ATOM   1264  N   LEU A  85      -4.511   3.167  -8.050  1.00  0.63           N  
ATOM   1265  CA  LEU A  85      -4.154   3.242  -6.645  1.00  0.63           C  
ATOM   1266  C   LEU A  85      -3.413   2.008  -6.129  1.00  0.63           C  
ATOM   1267  O   LEU A  85      -3.058   1.936  -4.945  1.00  0.63           O  
ATOM   1268  CB  LEU A  85      -5.396   3.424  -5.778  1.00  0.63           C  
ATOM   1269  CG  LEU A  85      -6.182   4.679  -5.990  1.00  0.63           C  
ATOM   1270  CD1 LEU A  85      -7.381   4.601  -5.071  1.00  0.63           C  
ATOM   1271  CD2 LEU A  85      -5.288   5.899  -5.718  1.00  0.63           C  
ATOM   1272  H   LEU A  85      -5.417   2.798  -8.303  1.00  0.63           H  
ATOM   1273  HA  LEU A  85      -3.531   4.105  -6.530  1.00  0.63           H  
ATOM   1274 1HB  LEU A  85      -6.064   2.583  -5.969  1.00  0.63           H  
ATOM   1275 2HB  LEU A  85      -5.094   3.391  -4.734  1.00  0.63           H  
ATOM   1276  HG  LEU A  85      -6.541   4.727  -7.020  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  85      -7.988   5.459  -5.173  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  85      -7.966   3.716  -5.316  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  85      -7.036   4.533  -4.040  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  85      -5.826   6.824  -5.858  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  85      -4.940   5.857  -4.708  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  85      -4.440   5.877  -6.395  1.00  0.63           H  
ATOM   1283  N   LYS A  86      -3.221   1.012  -6.988  1.00  0.65           N  
ATOM   1284  CA  LYS A  86      -2.588  -0.225  -6.564  1.00  0.65           C  
ATOM   1285  C   LYS A  86      -1.092  -0.090  -6.374  1.00  0.65           C  
ATOM   1286  O   LYS A  86      -0.430   0.730  -7.007  1.00  0.65           O  
ATOM   1287  CB  LYS A  86      -2.887  -1.356  -7.540  1.00  0.65           C  
ATOM   1288  CG  LYS A  86      -4.348  -1.807  -7.558  1.00  0.65           C  
ATOM   1289  CD  LYS A  86      -4.561  -2.953  -8.548  1.00  0.65           C  
ATOM   1290  CE  LYS A  86      -6.007  -3.450  -8.544  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86      -6.204  -4.587  -9.491  1.00  0.65           N  
ATOM   1292  H   LYS A  86      -3.516   1.099  -7.962  1.00  0.65           H  
ATOM   1293  HA  LYS A  86      -3.013  -0.502  -5.600  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86      -2.630  -1.031  -8.552  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86      -2.267  -2.218  -7.305  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86      -4.636  -2.141  -6.562  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86      -4.980  -0.963  -7.832  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86      -4.322  -2.595  -9.554  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86      -3.896  -3.780  -8.305  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86      -6.270  -3.776  -7.539  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86      -6.668  -2.635  -8.832  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86      -7.168  -4.888  -9.464  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      -5.971  -4.289 -10.432  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86      -5.604  -5.356  -9.225  1.00  0.65           H  
ATOM   1305  N   GLU A  87      -0.553  -0.946  -5.513  1.00  0.66           N  
ATOM   1306  CA  GLU A  87       0.878  -0.979  -5.241  1.00  0.66           C  
ATOM   1307  C   GLU A  87       1.728  -1.164  -6.490  1.00  0.66           C  
ATOM   1308  O   GLU A  87       2.852  -0.685  -6.538  1.00  0.66           O  
ATOM   1309  CB  GLU A  87       1.217  -2.067  -4.233  1.00  0.66           C  
ATOM   1310  CG  GLU A  87       2.701  -2.142  -3.891  1.00  0.66           C  
ATOM   1311  CD  GLU A  87       3.010  -3.104  -2.770  1.00  0.66           C  
ATOM   1312  OE1 GLU A  87       2.099  -3.714  -2.262  1.00  0.66           O  
ATOM   1313  OE2 GLU A  87       4.161  -3.225  -2.420  1.00  0.66           O  
ATOM   1314  H   GLU A  87      -1.158  -1.586  -5.020  1.00  0.66           H  
ATOM   1315  HA  GLU A  87       1.148  -0.028  -4.788  1.00  0.66           H  
ATOM   1316 1HB  GLU A  87       0.668  -1.888  -3.308  1.00  0.66           H  
ATOM   1317 2HB  GLU A  87       0.907  -3.036  -4.621  1.00  0.66           H  
ATOM   1318 1HG  GLU A  87       3.235  -2.469  -4.783  1.00  0.66           H  
ATOM   1319 2HG  GLU A  87       3.063  -1.153  -3.645  1.00  0.66           H  
ATOM   1320  N   ASP A  88       1.248  -1.929  -7.471  1.00  0.67           N  
ATOM   1321  CA  ASP A  88       2.047  -2.125  -8.672  1.00  0.67           C  
ATOM   1322  C   ASP A  88       1.812  -0.935  -9.614  1.00  0.67           C  
ATOM   1323  O   ASP A  88       0.758  -0.869 -10.265  1.00  0.67           O  
ATOM   1324  CB  ASP A  88       1.696  -3.435  -9.381  1.00  0.67           C  
ATOM   1325  CG  ASP A  88       2.638  -3.783 -10.617  1.00  0.67           C  
ATOM   1326  OD1 ASP A  88       3.277  -2.905 -11.222  1.00  0.67           O  
ATOM   1327  OD2 ASP A  88       2.709  -4.952 -10.926  1.00  0.67           O  
ATOM   1328  H   ASP A  88       0.326  -2.328  -7.392  1.00  0.67           H  
ATOM   1329  HA  ASP A  88       3.082  -2.197  -8.363  1.00  0.67           H  
ATOM   1330 1HB  ASP A  88       1.753  -4.256  -8.664  1.00  0.67           H  
ATOM   1331 2HB  ASP A  88       0.666  -3.386  -9.735  1.00  0.67           H  
ATOM   1332  N   PRO A  89       2.816  -0.055  -9.821  1.00  0.67           N  
ATOM   1333  CA  PRO A  89       2.729   1.194 -10.542  1.00  0.67           C  
ATOM   1334  C   PRO A  89       2.474   0.984 -12.020  1.00  0.67           C  
ATOM   1335  O   PRO A  89       2.171   1.943 -12.725  1.00  0.67           O  
ATOM   1336  CB  PRO A  89       4.100   1.828 -10.300  1.00  0.67           C  
ATOM   1337  CG  PRO A  89       5.023   0.679 -10.093  1.00  0.67           C  
ATOM   1338  CD  PRO A  89       4.205  -0.360  -9.372  1.00  0.67           C  
ATOM   1339  HA  PRO A  89       1.932   1.808 -10.096  1.00  0.67           H  
ATOM   1340 1HB  PRO A  89       4.379   2.469 -11.123  1.00  0.67           H  
ATOM   1341 2HB  PRO A  89       4.049   2.463  -9.408  1.00  0.67           H  
ATOM   1342 1HG  PRO A  89       5.393   0.323 -11.061  1.00  0.67           H  
ATOM   1343 2HG  PRO A  89       5.894   1.007  -9.510  1.00  0.67           H  
ATOM   1344 1HD  PRO A  89       4.529  -1.352  -9.717  1.00  0.67           H  
ATOM   1345 2HD  PRO A  89       4.326  -0.221  -8.299  1.00  0.67           H  
ATOM   1346  N   ASP A  90       2.577  -0.257 -12.509  1.00  0.66           N  
ATOM   1347  CA  ASP A  90       2.337  -0.503 -13.920  1.00  0.66           C  
ATOM   1348  C   ASP A  90       1.038   0.145 -14.413  1.00  0.66           C  
ATOM   1349  O   ASP A  90       1.016   0.680 -15.519  1.00  0.66           O  
ATOM   1350  CB  ASP A  90       2.277  -2.009 -14.208  1.00  0.66           C  
ATOM   1351  CG  ASP A  90       2.146  -2.356 -15.716  1.00  0.66           C  
ATOM   1352  OD1 ASP A  90       3.060  -2.072 -16.459  1.00  0.66           O  
ATOM   1353  OD2 ASP A  90       1.134  -2.900 -16.098  1.00  0.66           O  
ATOM   1354  H   ASP A  90       2.818  -1.063 -11.912  1.00  0.66           H  
ATOM   1355  HA  ASP A  90       3.168  -0.082 -14.482  1.00  0.66           H  
ATOM   1356 1HB  ASP A  90       3.180  -2.482 -13.813  1.00  0.66           H  
ATOM   1357 2HB  ASP A  90       1.434  -2.444 -13.669  1.00  0.66           H  
ATOM   1358  N   ALA A  91      -0.065   0.096 -13.639  1.00  0.65           N  
ATOM   1359  CA  ALA A  91      -1.291   0.709 -14.188  1.00  0.65           C  
ATOM   1360  C   ALA A  91      -1.099   2.210 -14.373  1.00  0.65           C  
ATOM   1361  O   ALA A  91      -1.512   2.793 -15.379  1.00  0.65           O  
ATOM   1362  CB  ALA A  91      -2.488   0.468 -13.294  1.00  0.65           C  
ATOM   1363  H   ALA A  91      -0.014  -0.315 -12.701  1.00  0.65           H  
ATOM   1364  HA  ALA A  91      -1.482   0.265 -15.165  1.00  0.65           H  
ATOM   1365 1HB  ALA A  91      -3.377   0.916 -13.735  1.00  0.65           H  
ATOM   1366 2HB  ALA A  91      -2.647  -0.603 -13.177  1.00  0.65           H  
ATOM   1367 3HB  ALA A  91      -2.310   0.915 -12.314  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -0.447   2.831 -13.393  1.00  0.64           N  
ATOM   1369  CA  ALA A  92      -0.178   4.257 -13.419  1.00  0.64           C  
ATOM   1370  C   ALA A  92       0.736   4.600 -14.574  1.00  0.64           C  
ATOM   1371  O   ALA A  92       0.583   5.648 -15.206  1.00  0.64           O  
ATOM   1372  CB  ALA A  92       0.413   4.702 -12.107  1.00  0.64           C  
ATOM   1373  H   ALA A  92      -0.106   2.286 -12.612  1.00  0.64           H  
ATOM   1374  HA  ALA A  92      -1.115   4.776 -13.576  1.00  0.64           H  
ATOM   1375 1HB  ALA A  92       0.577   5.768 -12.131  1.00  0.64           H  
ATOM   1376 2HB  ALA A  92      -0.278   4.460 -11.299  1.00  0.64           H  
ATOM   1377 3HB  ALA A  92       1.360   4.192 -11.938  1.00  0.64           H  
ATOM   1378  N   LEU A  93       1.675   3.706 -14.874  1.00  0.63           N  
ATOM   1379  CA  LEU A  93       2.593   3.954 -15.961  1.00  0.63           C  
ATOM   1380  C   LEU A  93       1.906   3.751 -17.285  1.00  0.63           C  
ATOM   1381  O   LEU A  93       2.170   4.481 -18.235  1.00  0.63           O  
ATOM   1382  CB  LEU A  93       3.840   3.085 -15.865  1.00  0.63           C  
ATOM   1383  CG  LEU A  93       4.930   3.732 -15.093  1.00  0.63           C  
ATOM   1384  CD1 LEU A  93       5.031   5.156 -15.570  1.00  0.63           C  
ATOM   1385  CD2 LEU A  93       4.621   3.632 -13.635  1.00  0.63           C  
ATOM   1386  H   LEU A  93       1.762   2.862 -14.307  1.00  0.63           H  
ATOM   1387  HA  LEU A  93       2.906   4.994 -15.905  1.00  0.63           H  
ATOM   1388 1HB  LEU A  93       3.574   2.154 -15.367  1.00  0.63           H  
ATOM   1389 2HB  LEU A  93       4.205   2.857 -16.865  1.00  0.63           H  
ATOM   1390  HG  LEU A  93       5.883   3.246 -15.303  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  93       5.828   5.673 -15.045  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  93       5.227   5.161 -16.619  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  93       4.091   5.663 -15.394  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  93       5.398   4.106 -13.051  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  93       3.667   4.110 -13.425  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  93       4.561   2.585 -13.376  1.00  0.63           H  
ATOM   1397  N   ALA A  94       1.005   2.777 -17.370  1.00  0.62           N  
ATOM   1398  CA  ALA A  94       0.294   2.614 -18.618  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -0.482   3.896 -18.887  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -0.455   4.434 -20.002  1.00  0.62           O  
ATOM   1401  CB  ALA A  94      -0.642   1.418 -18.538  1.00  0.62           C  
ATOM   1402  H   ALA A  94       0.830   2.152 -16.587  1.00  0.62           H  
ATOM   1403  HA  ALA A  94       1.014   2.467 -19.419  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -1.175   1.307 -19.478  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94      -0.057   0.518 -18.333  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -1.351   1.574 -17.732  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -1.111   4.435 -17.837  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -1.849   5.672 -17.974  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -0.938   6.818 -18.352  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -1.254   7.615 -19.230  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -2.559   6.007 -16.681  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.102   3.952 -16.935  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -2.567   5.536 -18.776  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -3.125   6.921 -16.798  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.219   5.212 -16.415  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -1.828   6.140 -15.889  1.00  0.62           H  
ATOM   1417  N   LEU A  96       0.230   6.884 -17.730  1.00  0.63           N  
ATOM   1418  CA  LEU A  96       1.133   7.976 -18.010  1.00  0.63           C  
ATOM   1419  C   LEU A  96       1.614   7.931 -19.444  1.00  0.63           C  
ATOM   1420  O   LEU A  96       1.673   8.959 -20.109  1.00  0.63           O  
ATOM   1421  CB  LEU A  96       2.339   7.948 -17.101  1.00  0.63           C  
ATOM   1422  CG  LEU A  96       3.255   9.103 -17.287  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96       2.504  10.381 -16.980  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       4.330   8.973 -16.419  1.00  0.63           C  
ATOM   1425  H   LEU A  96       0.468   6.210 -17.005  1.00  0.63           H  
ATOM   1426  HA  LEU A  96       0.598   8.910 -17.848  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96       2.002   7.930 -16.062  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96       2.901   7.036 -17.298  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       3.612   9.128 -18.305  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96       3.165  11.231 -17.099  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96       1.659  10.479 -17.655  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96       2.145  10.348 -15.949  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       4.977   9.810 -16.520  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       3.911   8.955 -15.470  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       4.861   8.056 -16.612  1.00  0.63           H  
ATOM   1436  N   LYS A  97       1.944   6.741 -19.950  1.00  0.64           N  
ATOM   1437  CA  LYS A  97       2.438   6.641 -21.318  1.00  0.64           C  
ATOM   1438  C   LYS A  97       1.403   7.181 -22.304  1.00  0.64           C  
ATOM   1439  O   LYS A  97       1.767   7.765 -23.341  1.00  0.64           O  
ATOM   1440  CB  LYS A  97       2.823   5.203 -21.664  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       4.103   4.696 -20.968  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       4.407   3.251 -21.350  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       5.648   2.748 -20.636  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       5.966   1.330 -20.947  1.00  0.64           N  
ATOM   1445  H   LYS A  97       1.878   5.905 -19.368  1.00  0.64           H  
ATOM   1446  HA  LYS A  97       3.327   7.259 -21.393  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97       2.006   4.539 -21.362  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97       2.947   5.099 -22.737  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       4.947   5.318 -21.249  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       3.985   4.763 -19.891  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       3.559   2.620 -21.077  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       4.563   3.185 -22.425  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       6.498   3.365 -20.926  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       5.489   2.835 -19.561  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       6.823   1.066 -20.413  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       5.202   0.738 -20.671  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       6.137   1.224 -21.933  1.00  0.64           H  
ATOM   1458  N   VAL A  98       0.113   6.997 -21.976  1.00  0.67           N  
ATOM   1459  CA  VAL A  98      -0.962   7.546 -22.787  1.00  0.67           C  
ATOM   1460  C   VAL A  98      -1.021   9.073 -22.639  1.00  0.67           C  
ATOM   1461  O   VAL A  98      -1.012   9.793 -23.632  1.00  0.67           O  
ATOM   1462  CB  VAL A  98      -2.311   6.932 -22.371  1.00  0.67           C  
ATOM   1463  CG1 VAL A  98      -3.456   7.608 -23.075  1.00  0.67           C  
ATOM   1464  CG2 VAL A  98      -2.307   5.454 -22.680  1.00  0.67           C  
ATOM   1465  H   VAL A  98      -0.119   6.452 -21.139  1.00  0.67           H  
ATOM   1466  HA  VAL A  98      -0.769   7.300 -23.831  1.00  0.67           H  
ATOM   1467  HB  VAL A  98      -2.452   7.076 -21.308  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  98      -4.385   7.151 -22.741  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  98      -3.460   8.668 -22.828  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  98      -3.355   7.484 -24.151  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  98      -3.255   5.016 -22.364  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  98      -2.174   5.307 -23.748  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  98      -1.494   4.977 -22.147  1.00  0.67           H  
ATOM   1474  N   VAL A  99      -0.979   9.578 -21.405  1.00  0.69           N  
ATOM   1475  CA  VAL A  99      -1.075  11.024 -21.167  1.00  0.69           C  
ATOM   1476  C   VAL A  99       0.078  11.793 -21.796  1.00  0.69           C  
ATOM   1477  O   VAL A  99      -0.118  12.786 -22.488  1.00  0.69           O  
ATOM   1478  CB  VAL A  99      -1.064  11.326 -19.664  1.00  0.69           C  
ATOM   1479  CG1 VAL A  99      -0.985  12.813 -19.446  1.00  0.69           C  
ATOM   1480  CG2 VAL A  99      -2.262  10.767 -19.048  1.00  0.69           C  
ATOM   1481  H   VAL A  99      -0.936   8.937 -20.611  1.00  0.69           H  
ATOM   1482  HA  VAL A  99      -2.013  11.382 -21.595  1.00  0.69           H  
ATOM   1483  HB  VAL A  99      -0.182  10.881 -19.210  1.00  0.69           H  
ATOM   1484 1HG1 VAL A  99      -0.976  13.031 -18.392  1.00  0.69           H  
ATOM   1485 2HG1 VAL A  99      -0.075  13.197 -19.902  1.00  0.69           H  
ATOM   1486 3HG1 VAL A  99      -1.851  13.283 -19.900  1.00  0.69           H  
ATOM   1487 1HG2 VAL A  99      -2.256  10.988 -17.994  1.00  0.69           H  
ATOM   1488 2HG2 VAL A  99      -3.072  11.206 -19.503  1.00  0.69           H  
ATOM   1489 3HG2 VAL A  99      -2.304   9.708 -19.199  1.00  0.69           H  
ATOM   1490  N   ILE A 100       1.274  11.273 -21.634  1.00  0.73           N  
ATOM   1491  CA  ILE A 100       2.484  11.852 -22.184  1.00  0.73           C  
ATOM   1492  C   ILE A 100       2.484  11.916 -23.707  1.00  0.73           C  
ATOM   1493  O   ILE A 100       3.269  12.665 -24.280  1.00  0.73           O  
ATOM   1494  CB  ILE A 100       3.723  11.092 -21.725  1.00  0.73           C  
ATOM   1495  CG1 ILE A 100       3.932  11.240 -20.234  1.00  0.73           C  
ATOM   1496  CG2 ILE A 100       4.908  11.535 -22.504  1.00  0.73           C  
ATOM   1497  CD1 ILE A 100       4.139  12.627 -19.775  1.00  0.73           C  
ATOM   1498  H   ILE A 100       1.358  10.434 -21.071  1.00  0.73           H  
ATOM   1499  HA  ILE A 100       2.559  12.868 -21.807  1.00  0.73           H  
ATOM   1500  HB  ILE A 100       3.544  10.040 -21.895  1.00  0.73           H  
ATOM   1501 1HG1 ILE A 100       3.060  10.875 -19.735  1.00  0.73           H  
ATOM   1502 2HG1 ILE A 100       4.788  10.638 -19.942  1.00  0.73           H  
ATOM   1503 1HG2 ILE A 100       5.768  10.958 -22.194  1.00  0.73           H  
ATOM   1504 2HG2 ILE A 100       4.715  11.362 -23.559  1.00  0.73           H  
ATOM   1505 3HG2 ILE A 100       5.089  12.595 -22.334  1.00  0.73           H  
ATOM   1506 1HD1 ILE A 100       4.272  12.643 -18.696  1.00  0.73           H  
ATOM   1507 2HD1 ILE A 100       5.024  13.025 -20.257  1.00  0.73           H  
ATOM   1508 3HD1 ILE A 100       3.268  13.221 -20.044  1.00  0.73           H  
ATOM   1509  N   SER A 101       1.656  11.103 -24.368  1.00  0.76           N  
ATOM   1510  CA  SER A 101       1.613  11.081 -25.815  1.00  0.76           C  
ATOM   1511  C   SER A 101       0.780  12.248 -26.366  1.00  0.76           C  
ATOM   1512  O   SER A 101       0.767  12.489 -27.577  1.00  0.76           O  
ATOM   1513  CB  SER A 101       1.045   9.756 -26.291  1.00  0.76           C  
ATOM   1514  OG  SER A 101       1.872   8.673 -25.912  1.00  0.76           O  
ATOM   1515  H   SER A 101       0.988  10.518 -23.871  1.00  0.76           H  
ATOM   1516  HA  SER A 101       2.632  11.181 -26.189  1.00  0.76           H  
ATOM   1517 1HB  SER A 101       0.047   9.616 -25.884  1.00  0.76           H  
ATOM   1518 2HB  SER A 101       0.954   9.781 -27.373  1.00  0.76           H  
ATOM   1519  HG  SER A 101       1.697   8.497 -24.949  1.00  0.76           H  
ATOM   1520  N   GLU A 102       0.080  12.976 -25.486  1.00  0.78           N  
ATOM   1521  CA  GLU A 102      -0.684  14.133 -25.922  1.00  0.78           C  
ATOM   1522  C   GLU A 102       0.330  15.214 -26.309  1.00  0.78           C  
ATOM   1523  O   GLU A 102       1.424  15.238 -25.752  1.00  0.78           O  
ATOM   1524  CB  GLU A 102      -1.640  14.659 -24.837  1.00  0.78           C  
ATOM   1525  CG  GLU A 102      -2.835  13.764 -24.501  1.00  0.78           C  
ATOM   1526  CD  GLU A 102      -3.876  14.482 -23.642  1.00  0.78           C  
ATOM   1527  OE1 GLU A 102      -3.715  15.658 -23.409  1.00  0.78           O  
ATOM   1528  OE2 GLU A 102      -4.838  13.865 -23.253  1.00  0.78           O  
ATOM   1529  H   GLU A 102       0.100  12.746 -24.490  1.00  0.78           H  
ATOM   1530  HA  GLU A 102      -1.274  13.832 -26.780  1.00  0.78           H  
ATOM   1531 1HB  GLU A 102      -1.069  14.741 -23.927  1.00  0.78           H  
ATOM   1532 2HB  GLU A 102      -2.000  15.651 -25.075  1.00  0.78           H  
ATOM   1533 1HG  GLU A 102      -3.302  13.431 -25.427  1.00  0.78           H  
ATOM   1534 2HG  GLU A 102      -2.473  12.881 -23.968  1.00  0.78           H  
ATOM   1535  N   PRO A 103       0.012  16.150 -27.217  1.00  0.80           N  
ATOM   1536  CA  PRO A 103       0.879  17.246 -27.648  1.00  0.80           C  
ATOM   1537  C   PRO A 103       1.560  18.034 -26.517  1.00  0.80           C  
ATOM   1538  O   PRO A 103       2.659  18.551 -26.707  1.00  0.80           O  
ATOM   1539  CB  PRO A 103      -0.104  18.141 -28.411  1.00  0.80           C  
ATOM   1540  CG  PRO A 103      -1.129  17.178 -28.970  1.00  0.80           C  
ATOM   1541  CD  PRO A 103      -1.309  16.129 -27.897  1.00  0.80           C  
ATOM   1542  HA  PRO A 103       1.639  16.842 -28.333  1.00  0.80           H  
ATOM   1543 1HB  PRO A 103      -0.540  18.888 -27.729  1.00  0.80           H  
ATOM   1544 2HB  PRO A 103       0.429  18.699 -29.196  1.00  0.80           H  
ATOM   1545 1HG  PRO A 103      -2.065  17.713 -29.201  1.00  0.80           H  
ATOM   1546 2HG  PRO A 103      -0.768  16.750 -29.917  1.00  0.80           H  
ATOM   1547 1HD  PRO A 103      -2.122  16.406 -27.218  1.00  0.80           H  
ATOM   1548 2HD  PRO A 103      -1.486  15.176 -28.407  1.00  0.80           H  
ATOM   1549  N   GLU A 104       0.916  18.138 -25.350  1.00  0.80           N  
ATOM   1550  CA  GLU A 104       1.496  18.885 -24.231  1.00  0.80           C  
ATOM   1551  C   GLU A 104       2.468  18.039 -23.378  1.00  0.80           C  
ATOM   1552  O   GLU A 104       3.193  18.575 -22.532  1.00  0.80           O  
ATOM   1553  CB  GLU A 104       0.367  19.469 -23.377  1.00  0.80           C  
ATOM   1554  CG  GLU A 104      -0.465  20.526 -24.122  1.00  0.80           C  
ATOM   1555  CD  GLU A 104      -1.611  21.117 -23.317  1.00  0.80           C  
ATOM   1556  OE1 GLU A 104      -1.792  20.736 -22.189  1.00  0.80           O  
ATOM   1557  OE2 GLU A 104      -2.302  21.956 -23.848  1.00  0.80           O  
ATOM   1558  H   GLU A 104       0.016  17.700 -25.226  1.00  0.80           H  
ATOM   1559  HA  GLU A 104       2.064  19.718 -24.643  1.00  0.80           H  
ATOM   1560 1HB  GLU A 104      -0.309  18.670 -23.079  1.00  0.80           H  
ATOM   1561 2HB  GLU A 104       0.778  19.915 -22.467  1.00  0.80           H  
ATOM   1562 1HG  GLU A 104       0.199  21.334 -24.427  1.00  0.80           H  
ATOM   1563 2HG  GLU A 104      -0.866  20.068 -25.027  1.00  0.80           H  
ATOM   1564  N   GLY A 105       2.458  16.728 -23.580  1.00  0.78           N  
ATOM   1565  CA  GLY A 105       3.323  15.800 -22.871  1.00  0.78           C  
ATOM   1566  C   GLY A 105       3.277  15.934 -21.357  1.00  0.78           C  
ATOM   1567  O   GLY A 105       2.229  16.098 -20.736  1.00  0.78           O  
ATOM   1568  H   GLY A 105       1.866  16.337 -24.308  1.00  0.78           H  
ATOM   1569 1HA  GLY A 105       3.032  14.792 -23.149  1.00  0.78           H  
ATOM   1570 2HA  GLY A 105       4.347  15.929 -23.219  1.00  0.78           H  
ATOM   1571  N   ILE A 106       4.458  15.915 -20.762  1.00  0.76           N  
ATOM   1572  CA  ILE A 106       4.648  16.024 -19.322  1.00  0.76           C  
ATOM   1573  C   ILE A 106       4.188  17.349 -18.717  1.00  0.76           C  
ATOM   1574  O   ILE A 106       3.958  17.426 -17.510  1.00  0.76           O  
ATOM   1575  CB  ILE A 106       6.089  15.687 -18.949  1.00  0.76           C  
ATOM   1576  CG1 ILE A 106       6.165  15.372 -17.457  1.00  0.76           C  
ATOM   1577  CG2 ILE A 106       7.012  16.809 -19.337  1.00  0.76           C  
ATOM   1578  CD1 ILE A 106       7.462  14.692 -17.040  1.00  0.76           C  
ATOM   1579  H   ILE A 106       5.275  15.799 -21.344  1.00  0.76           H  
ATOM   1580  HA  ILE A 106       4.034  15.259 -18.855  1.00  0.76           H  
ATOM   1581  HB  ILE A 106       6.380  14.806 -19.464  1.00  0.76           H  
ATOM   1582 1HG1 ILE A 106       6.067  16.300 -16.906  1.00  0.76           H  
ATOM   1583 2HG1 ILE A 106       5.331  14.726 -17.192  1.00  0.76           H  
ATOM   1584 1HG2 ILE A 106       8.038  16.547 -19.076  1.00  0.76           H  
ATOM   1585 2HG2 ILE A 106       6.944  16.983 -20.409  1.00  0.76           H  
ATOM   1586 3HG2 ILE A 106       6.723  17.715 -18.812  1.00  0.76           H  
ATOM   1587 1HD1 ILE A 106       7.456  14.504 -15.964  1.00  0.76           H  
ATOM   1588 2HD1 ILE A 106       7.560  13.749 -17.567  1.00  0.76           H  
ATOM   1589 3HD1 ILE A 106       8.300  15.335 -17.289  1.00  0.76           H  
ATOM   1590  N   ASP A 107       4.045  18.395 -19.545  1.00  0.73           N  
ATOM   1591  CA  ASP A 107       3.602  19.701 -19.056  1.00  0.73           C  
ATOM   1592  C   ASP A 107       2.136  19.672 -18.617  1.00  0.73           C  
ATOM   1593  O   ASP A 107       1.632  20.612 -17.996  1.00  0.73           O  
ATOM   1594  CB  ASP A 107       3.867  20.803 -20.073  1.00  0.73           C  
ATOM   1595  CG  ASP A 107       5.358  21.209 -20.147  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       6.097  20.890 -19.240  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107       5.729  21.862 -21.088  1.00  0.73           O  
ATOM   1598  H   ASP A 107       4.184  18.280 -20.549  1.00  0.73           H  
ATOM   1599  HA  ASP A 107       4.199  19.939 -18.178  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107       3.561  20.459 -21.054  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107       3.259  21.662 -19.848  1.00  0.73           H  
ATOM   1602  N   ILE A 108       1.452  18.571 -18.910  1.00  0.71           N  
ATOM   1603  CA  ILE A 108       0.099  18.350 -18.443  1.00  0.71           C  
ATOM   1604  C   ILE A 108       0.057  18.401 -16.925  1.00  0.71           C  
ATOM   1605  O   ILE A 108      -0.950  18.804 -16.338  1.00  0.71           O  
ATOM   1606  CB  ILE A 108      -0.459  17.019 -18.970  1.00  0.71           C  
ATOM   1607  CG1 ILE A 108      -0.687  17.185 -20.469  1.00  0.71           C  
ATOM   1608  CG2 ILE A 108      -1.715  16.584 -18.218  1.00  0.71           C  
ATOM   1609  CD1 ILE A 108      -0.985  15.933 -21.212  1.00  0.71           C  
ATOM   1610  H   ILE A 108       1.886  17.829 -19.464  1.00  0.71           H  
ATOM   1611  HA  ILE A 108      -0.531  19.149 -18.830  1.00  0.71           H  
ATOM   1612  HB  ILE A 108       0.306  16.246 -18.852  1.00  0.71           H  
ATOM   1613 1HG1 ILE A 108      -1.515  17.878 -20.618  1.00  0.71           H  
ATOM   1614 2HG1 ILE A 108       0.211  17.626 -20.902  1.00  0.71           H  
ATOM   1615 1HG2 ILE A 108      -2.066  15.635 -18.621  1.00  0.71           H  
ATOM   1616 2HG2 ILE A 108      -1.477  16.462 -17.160  1.00  0.71           H  
ATOM   1617 3HG2 ILE A 108      -2.490  17.339 -18.334  1.00  0.71           H  
ATOM   1618 1HD1 ILE A 108      -1.124  16.188 -22.254  1.00  0.71           H  
ATOM   1619 2HD1 ILE A 108      -0.157  15.235 -21.118  1.00  0.71           H  
ATOM   1620 3HD1 ILE A 108      -1.895  15.480 -20.830  1.00  0.71           H  
ATOM   1621  N   TYR A 109       1.119  17.933 -16.278  1.00  0.68           N  
ATOM   1622  CA  TYR A 109       1.142  17.914 -14.836  1.00  0.68           C  
ATOM   1623  C   TYR A 109       1.721  19.234 -14.325  1.00  0.68           C  
ATOM   1624  O   TYR A 109       2.875  19.594 -14.610  1.00  0.68           O  
ATOM   1625  CB  TYR A 109       1.974  16.749 -14.383  1.00  0.68           C  
ATOM   1626  CG  TYR A 109       1.408  15.431 -14.866  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109       1.795  14.954 -16.121  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109       0.513  14.708 -14.102  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109       1.292  13.768 -16.594  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109       0.008  13.517 -14.589  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109       0.391  13.052 -15.810  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -0.119  11.876 -16.259  1.00  0.68           O  
ATOM   1633  H   TYR A 109       1.945  17.634 -16.797  1.00  0.68           H  
ATOM   1634  HA  TYR A 109       0.126  17.812 -14.458  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109       2.994  16.852 -14.760  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109       2.001  16.744 -13.295  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109       2.497  15.526 -16.724  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109       0.200  15.074 -13.118  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109       1.595  13.395 -17.574  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -0.705  12.943 -13.999  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -0.600  11.449 -15.547  1.00  0.68           H  
ATOM   1642  N   GLU A 110       0.933  19.914 -13.500  1.00  0.66           N  
ATOM   1643  CA  GLU A 110       1.303  21.227 -12.994  1.00  0.66           C  
ATOM   1644  C   GLU A 110       2.586  21.208 -12.190  1.00  0.66           C  
ATOM   1645  O   GLU A 110       3.389  22.141 -12.302  1.00  0.66           O  
ATOM   1646  CB  GLU A 110       0.187  21.778 -12.099  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -1.081  22.171 -12.841  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -2.188  22.641 -11.922  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -2.034  22.535 -10.728  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -3.186  23.111 -12.421  1.00  0.66           O  
ATOM   1651  H   GLU A 110       0.025  19.535 -13.280  1.00  0.66           H  
ATOM   1652  HA  GLU A 110       1.441  21.895 -13.839  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -0.078  21.033 -11.349  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110       0.553  22.658 -11.568  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -0.843  22.972 -13.537  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -1.429  21.315 -13.420  1.00  0.66           H  
ATOM   1657  N   LYS A 111       2.840  20.148 -11.424  1.00  0.64           N  
ATOM   1658  CA  LYS A 111       4.052  20.171 -10.636  1.00  0.64           C  
ATOM   1659  C   LYS A 111       5.287  20.017 -11.491  1.00  0.64           C  
ATOM   1660  O   LYS A 111       6.374  20.420 -11.083  1.00  0.64           O  
ATOM   1661  CB  LYS A 111       4.026  19.130  -9.545  1.00  0.64           C  
ATOM   1662  CG  LYS A 111       2.975  19.409  -8.487  1.00  0.64           C  
ATOM   1663  CD  LYS A 111       3.274  20.728  -7.765  1.00  0.64           C  
ATOM   1664  CE  LYS A 111       2.195  21.075  -6.753  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111       2.459  22.400  -6.099  1.00  0.64           N  
ATOM   1666  H   LYS A 111       2.202  19.343 -11.344  1.00  0.64           H  
ATOM   1667  HA  LYS A 111       4.113  21.143 -10.149  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111       3.844  18.153  -9.976  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111       4.994  19.101  -9.075  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111       1.993  19.466  -8.961  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111       2.961  18.590  -7.765  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111       4.233  20.654  -7.248  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111       3.342  21.542  -8.494  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111       1.239  21.125  -7.273  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111       2.143  20.301  -5.988  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111       1.725  22.623  -5.450  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111       3.335  22.366  -5.611  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111       2.517  23.139  -6.827  1.00  0.64           H  
ATOM   1679  N   PHE A 112       5.165  19.437 -12.684  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       6.366  19.331 -13.475  1.00  0.62           C  
ATOM   1681  C   PHE A 112       6.764  20.750 -13.846  1.00  0.62           C  
ATOM   1682  O   PHE A 112       7.899  21.193 -13.637  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       6.177  18.507 -14.742  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       7.455  18.365 -15.460  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       8.399  17.475 -14.982  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       7.744  19.107 -16.580  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       9.610  17.342 -15.600  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       8.960  18.966 -17.214  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       9.898  18.082 -16.717  1.00  0.62           C  
ATOM   1690  H   PHE A 112       4.267  19.150 -13.065  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       7.153  18.881 -12.874  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       5.811  17.533 -14.507  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       5.447  18.983 -15.409  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       8.175  16.885 -14.089  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       6.998  19.814 -16.971  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112      10.344  16.649 -15.201  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       9.177  19.556 -18.105  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112      10.869  17.967 -17.212  1.00  0.62           H  
ATOM   1699  N   ARG A 113       5.787  21.501 -14.354  1.00  0.61           N  
ATOM   1700  CA  ARG A 113       6.058  22.874 -14.768  1.00  0.61           C  
ATOM   1701  C   ARG A 113       6.483  23.798 -13.621  1.00  0.61           C  
ATOM   1702  O   ARG A 113       7.270  24.725 -13.825  1.00  0.61           O  
ATOM   1703  CB  ARG A 113       4.857  23.463 -15.474  1.00  0.61           C  
ATOM   1704  CG  ARG A 113       4.651  22.932 -16.856  1.00  0.61           C  
ATOM   1705  CD  ARG A 113       3.578  23.646 -17.596  1.00  0.61           C  
ATOM   1706  NE  ARG A 113       2.249  23.179 -17.239  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113       1.328  23.867 -16.532  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113       1.584  25.089 -16.105  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113       0.155  23.315 -16.281  1.00  0.61           N  
ATOM   1710  H   ARG A 113       4.853  21.091 -14.469  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       6.872  22.843 -15.491  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113       3.955  23.242 -14.896  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113       4.958  24.545 -15.533  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113       5.579  23.007 -17.428  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113       4.362  21.881 -16.784  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113       3.635  24.705 -17.360  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113       3.717  23.519 -18.661  1.00  0.61           H  
ATOM   1718  HE  ARG A 113       2.003  22.229 -17.538  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113       2.479  25.514 -16.301  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113       0.886  25.598 -15.582  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -0.045  22.374 -16.616  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -0.547  23.831 -15.773  1.00  0.61           H  
ATOM   1723  N   GLU A 114       5.941  23.571 -12.427  1.00  0.61           N  
ATOM   1724  CA  GLU A 114       6.264  24.398 -11.267  1.00  0.61           C  
ATOM   1725  C   GLU A 114       7.603  24.061 -10.589  1.00  0.61           C  
ATOM   1726  O   GLU A 114       8.347  24.962 -10.192  1.00  0.61           O  
ATOM   1727  CB  GLU A 114       5.159  24.276 -10.210  1.00  0.61           C  
ATOM   1728  CG  GLU A 114       5.361  25.169  -8.973  1.00  0.61           C  
ATOM   1729  CD  GLU A 114       4.258  25.045  -7.900  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114       3.299  24.313  -8.089  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114       4.407  25.669  -6.874  1.00  0.61           O  
ATOM   1732  H   GLU A 114       5.255  22.823 -12.328  1.00  0.61           H  
ATOM   1733  HA  GLU A 114       6.311  25.433 -11.602  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114       4.196  24.516 -10.659  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114       5.109  23.247  -9.867  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114       6.318  24.924  -8.526  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114       5.412  26.205  -9.305  1.00  0.61           H  
ATOM   1738  N   LYS A 115       7.879  22.766 -10.395  1.00  0.62           N  
ATOM   1739  CA  LYS A 115       9.030  22.323  -9.613  1.00  0.62           C  
ATOM   1740  C   LYS A 115      10.159  21.556 -10.316  1.00  0.62           C  
ATOM   1741  O   LYS A 115      11.223  21.382  -9.717  1.00  0.62           O  
ATOM   1742  CB  LYS A 115       8.535  21.454  -8.470  1.00  0.62           C  
ATOM   1743  CG  LYS A 115       7.601  22.134  -7.484  1.00  0.62           C  
ATOM   1744  CD  LYS A 115       8.319  23.253  -6.735  1.00  0.62           C  
ATOM   1745  CE  LYS A 115       7.440  23.860  -5.648  1.00  0.62           C  
ATOM   1746  NZ  LYS A 115       8.123  24.979  -4.934  1.00  0.62           N  
ATOM   1747  H   LYS A 115       7.253  22.050 -10.758  1.00  0.62           H  
ATOM   1748  HA  LYS A 115       9.483  23.215  -9.183  1.00  0.62           H  
ATOM   1749 1HB  LYS A 115       8.019  20.581  -8.883  1.00  0.62           H  
ATOM   1750 2HB  LYS A 115       9.390  21.094  -7.917  1.00  0.62           H  
ATOM   1751 1HG  LYS A 115       6.747  22.545  -8.017  1.00  0.62           H  
ATOM   1752 2HG  LYS A 115       7.232  21.409  -6.773  1.00  0.62           H  
ATOM   1753 1HD  LYS A 115       9.228  22.856  -6.279  1.00  0.62           H  
ATOM   1754 2HD  LYS A 115       8.598  24.038  -7.441  1.00  0.62           H  
ATOM   1755 1HE  LYS A 115       6.526  24.236  -6.099  1.00  0.62           H  
ATOM   1756 2HE  LYS A 115       7.182  23.085  -4.926  1.00  0.62           H  
ATOM   1757 1HZ  LYS A 115       7.506  25.352  -4.226  1.00  0.62           H  
ATOM   1758 2HZ  LYS A 115       8.969  24.639  -4.500  1.00  0.62           H  
ATOM   1759 3HZ  LYS A 115       8.352  25.705  -5.600  1.00  0.62           H  
ATOM   1760  N   CYS A 116       9.942  21.042 -11.527  1.00  0.63           N  
ATOM   1761  CA  CYS A 116      10.950  20.181 -12.137  1.00  0.63           C  
ATOM   1762  C   CYS A 116      11.512  20.708 -13.446  1.00  0.63           C  
ATOM   1763  O   CYS A 116      12.708  20.566 -13.722  1.00  0.63           O  
ATOM   1764  CB  CYS A 116      10.306  18.860 -12.438  1.00  0.63           C  
ATOM   1765  SG  CYS A 116       9.537  18.104 -11.038  1.00  0.63           S  
ATOM   1766  H   CYS A 116       9.077  21.206 -12.035  1.00  0.63           H  
ATOM   1767  HA  CYS A 116      11.773  20.048 -11.436  1.00  0.63           H  
ATOM   1768 1HB  CYS A 116       9.549  19.041 -13.169  1.00  0.63           H  
ATOM   1769 2HB  CYS A 116      11.032  18.170 -12.868  1.00  0.63           H  
ATOM   1770  N   ALA A 117      10.649  21.292 -14.266  1.00  0.64           N  
ATOM   1771  CA  ALA A 117      11.064  21.746 -15.575  1.00  0.64           C  
ATOM   1772  C   ALA A 117      12.235  22.702 -15.460  1.00  0.64           C  
ATOM   1773  O   ALA A 117      12.199  23.666 -14.698  1.00  0.64           O  
ATOM   1774  CB  ALA A 117       9.910  22.437 -16.276  1.00  0.64           C  
ATOM   1775  H   ALA A 117       9.676  21.379 -13.991  1.00  0.64           H  
ATOM   1776  HA  ALA A 117      11.379  20.880 -16.155  1.00  0.64           H  
ATOM   1777 1HB  ALA A 117      10.226  22.761 -17.266  1.00  0.64           H  
ATOM   1778 2HB  ALA A 117       9.075  21.751 -16.366  1.00  0.64           H  
ATOM   1779 3HB  ALA A 117       9.598  23.302 -15.688  1.00  0.64           H  
ATOM   1780  N   ASN A 118      13.266  22.433 -16.250  1.00  0.65           N  
ATOM   1781  CA  ASN A 118      14.491  23.229 -16.308  1.00  0.65           C  
ATOM   1782  C   ASN A 118      15.247  23.309 -14.968  1.00  0.65           C  
ATOM   1783  O   ASN A 118      16.043  24.230 -14.763  1.00  0.65           O  
ATOM   1784  CB  ASN A 118      14.176  24.627 -16.814  1.00  0.65           C  
ATOM   1785  CG  ASN A 118      13.570  24.609 -18.190  1.00  0.65           C  
ATOM   1786  OD1 ASN A 118      13.958  23.808 -19.048  1.00  0.65           O  
ATOM   1787  ND2 ASN A 118      12.614  25.475 -18.413  1.00  0.65           N  
ATOM   1788  H   ASN A 118      13.207  21.616 -16.838  1.00  0.65           H  
ATOM   1789  HA  ASN A 118      15.165  22.749 -17.019  1.00  0.65           H  
ATOM   1790 1HB  ASN A 118      13.507  25.146 -16.133  1.00  0.65           H  
ATOM   1791 2HB  ASN A 118      15.099  25.203 -16.852  1.00  0.65           H  
ATOM   1792 1HD2 ASN A 118      12.169  25.510 -19.309  1.00  0.65           H  
ATOM   1793 2HD2 ASN A 118      12.329  26.102 -17.688  1.00  0.65           H  
ATOM   1794  N   LYS A 119      15.060  22.323 -14.087  1.00  0.66           N  
ATOM   1795  CA  LYS A 119      15.773  22.290 -12.813  1.00  0.66           C  
ATOM   1796  C   LYS A 119      16.824  21.186 -12.796  1.00  0.66           C  
ATOM   1797  O   LYS A 119      16.743  20.219 -13.556  1.00  0.66           O  
ATOM   1798  CB  LYS A 119      14.799  22.077 -11.650  1.00  0.66           C  
ATOM   1799  CG  LYS A 119      13.663  23.091 -11.559  1.00  0.66           C  
ATOM   1800  CD  LYS A 119      14.127  24.502 -11.319  1.00  0.66           C  
ATOM   1801  CE  LYS A 119      12.919  25.421 -11.155  1.00  0.66           C  
ATOM   1802  NZ  LYS A 119      13.312  26.847 -10.974  1.00  0.66           N  
ATOM   1803  H   LYS A 119      14.357  21.605 -14.269  1.00  0.66           H  
ATOM   1804  HA  LYS A 119      16.283  23.243 -12.672  1.00  0.66           H  
ATOM   1805 1HB  LYS A 119      14.332  21.104 -11.752  1.00  0.66           H  
ATOM   1806 2HB  LYS A 119      15.343  22.080 -10.707  1.00  0.66           H  
ATOM   1807 1HG  LYS A 119      13.092  23.063 -12.475  1.00  0.66           H  
ATOM   1808 2HG  LYS A 119      13.005  22.806 -10.748  1.00  0.66           H  
ATOM   1809 1HD  LYS A 119      14.742  24.542 -10.422  1.00  0.66           H  
ATOM   1810 2HD  LYS A 119      14.722  24.839 -12.172  1.00  0.66           H  
ATOM   1811 1HE  LYS A 119      12.291  25.334 -12.044  1.00  0.66           H  
ATOM   1812 2HE  LYS A 119      12.343  25.097 -10.286  1.00  0.66           H  
ATOM   1813 1HZ  LYS A 119      12.478  27.410 -10.874  1.00  0.66           H  
ATOM   1814 2HZ  LYS A 119      13.886  26.941 -10.148  1.00  0.66           H  
ATOM   1815 3HZ  LYS A 119      13.833  27.151 -11.786  1.00  0.66           H  
ATOM   1816  N   ASP A 120      17.813  21.303 -11.911  1.00  0.65           N  
ATOM   1817  CA  ASP A 120      18.772  20.213 -11.764  1.00  0.65           C  
ATOM   1818  C   ASP A 120      18.186  19.171 -10.841  1.00  0.65           C  
ATOM   1819  O   ASP A 120      18.096  19.361  -9.630  1.00  0.65           O  
ATOM   1820  CB  ASP A 120      20.124  20.668 -11.234  1.00  0.65           C  
ATOM   1821  CG  ASP A 120      21.183  19.499 -11.149  1.00  0.65           C  
ATOM   1822  OD1 ASP A 120      20.827  18.312 -11.227  1.00  0.65           O  
ATOM   1823  OD2 ASP A 120      22.341  19.824 -11.009  1.00  0.65           O  
ATOM   1824  H   ASP A 120      17.880  22.122 -11.324  1.00  0.65           H  
ATOM   1825  HA  ASP A 120      18.932  19.753 -12.740  1.00  0.65           H  
ATOM   1826 1HB  ASP A 120      20.524  21.450 -11.879  1.00  0.65           H  
ATOM   1827 2HB  ASP A 120      20.000  21.096 -10.239  1.00  0.65           H  
ATOM   1828  N   ILE A 121      17.750  18.093 -11.448  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      17.064  17.013 -10.785  1.00  0.64           C  
ATOM   1830  C   ILE A 121      17.859  15.709 -10.881  1.00  0.64           C  
ATOM   1831  O   ILE A 121      17.333  14.615 -10.673  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      15.635  16.939 -11.356  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      15.654  16.756 -12.813  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121      14.844  18.186 -10.982  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121      14.285  16.468 -13.336  1.00  0.64           C  
ATOM   1836  H   ILE A 121      17.882  18.038 -12.450  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      16.971  17.263  -9.731  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      15.133  16.102 -10.974  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      16.028  17.662 -13.294  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      16.320  15.940 -13.066  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121      13.833  18.113 -11.382  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121      14.799  18.282  -9.901  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121      15.333  19.052 -11.400  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121      14.341  16.333 -14.408  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121      13.914  15.578 -12.877  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121      13.615  17.299 -13.108  1.00  0.64           H  
ATOM   1847  N   ALA A 122      19.168  15.830 -11.138  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      20.038  14.650 -11.238  1.00  0.64           C  
ATOM   1849  C   ALA A 122      20.044  13.842  -9.947  1.00  0.64           C  
ATOM   1850  O   ALA A 122      20.182  12.615  -9.963  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      21.453  15.062 -11.582  1.00  0.64           C  
ATOM   1852  H   ALA A 122      19.585  16.766 -11.266  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      19.653  14.015 -12.029  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      22.075  14.174 -11.681  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      21.447  15.613 -12.522  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      21.847  15.701 -10.791  1.00  0.64           H  
ATOM   1857  N   TRP A 123      19.873  14.527  -8.821  1.00  0.64           N  
ATOM   1858  CA  TRP A 123      19.849  13.914  -7.498  1.00  0.64           C  
ATOM   1859  C   TRP A 123      18.781  12.817  -7.351  1.00  0.64           C  
ATOM   1860  O   TRP A 123      18.878  11.952  -6.460  1.00  0.64           O  
ATOM   1861  CB  TRP A 123      19.721  14.994  -6.426  1.00  0.64           C  
ATOM   1862  CG  TRP A 123      18.470  15.840  -6.428  1.00  0.64           C  
ATOM   1863  CD1 TRP A 123      18.296  17.034  -7.070  1.00  0.64           C  
ATOM   1864  CD2 TRP A 123      17.247  15.600  -5.694  1.00  0.64           C  
ATOM   1865  NE1 TRP A 123      17.059  17.551  -6.777  1.00  0.64           N  
ATOM   1866  CE2 TRP A 123      16.409  16.692  -5.931  1.00  0.64           C  
ATOM   1867  CE3 TRP A 123      16.812  14.572  -4.850  1.00  0.64           C  
ATOM   1868  CZ2 TRP A 123      15.164  16.793  -5.347  1.00  0.64           C  
ATOM   1869  CZ3 TRP A 123      15.556  14.672  -4.271  1.00  0.64           C  
ATOM   1870  CH2 TRP A 123      14.758  15.754  -4.508  1.00  0.64           C  
ATOM   1871  H   TRP A 123      19.761  15.529  -8.893  1.00  0.64           H  
ATOM   1872  HA  TRP A 123      20.817  13.449  -7.340  1.00  0.64           H  
ATOM   1873 1HB  TRP A 123      19.792  14.523  -5.447  1.00  0.64           H  
ATOM   1874 2HB  TRP A 123      20.570  15.670  -6.512  1.00  0.64           H  
ATOM   1875  HD1 TRP A 123      19.037  17.521  -7.709  1.00  0.64           H  
ATOM   1876  HE1 TRP A 123      16.695  18.433  -7.120  1.00  0.64           H  
ATOM   1877  HE3 TRP A 123      17.449  13.717  -4.653  1.00  0.64           H  
ATOM   1878  HZ2 TRP A 123      14.504  17.643  -5.523  1.00  0.64           H  
ATOM   1879  HZ3 TRP A 123      15.218  13.870  -3.615  1.00  0.64           H  
ATOM   1880  HH2 TRP A 123      13.771  15.803  -4.035  1.00  0.64           H  
ATOM   1881  N   TYR A 124      17.767  12.839  -8.224  1.00  0.65           N  
ATOM   1882  CA  TYR A 124      16.723  11.838  -8.187  1.00  0.65           C  
ATOM   1883  C   TYR A 124      17.207  10.460  -8.649  1.00  0.65           C  
ATOM   1884  O   TYR A 124      16.603   9.450  -8.296  1.00  0.65           O  
ATOM   1885  CB  TYR A 124      15.523  12.265  -9.004  1.00  0.65           C  
ATOM   1886  CG  TYR A 124      14.606  13.243  -8.318  1.00  0.65           C  
ATOM   1887  CD1 TYR A 124      14.619  14.535  -8.684  1.00  0.65           C  
ATOM   1888  CD2 TYR A 124      13.735  12.814  -7.342  1.00  0.65           C  
ATOM   1889  CE1 TYR A 124      13.781  15.453  -8.107  1.00  0.65           C  
ATOM   1890  CE2 TYR A 124      12.887  13.720  -6.742  1.00  0.65           C  
ATOM   1891  CZ  TYR A 124      12.906  15.040  -7.124  1.00  0.65           C  
ATOM   1892  OH  TYR A 124      12.070  15.956  -6.516  1.00  0.65           O  
ATOM   1893  H   TYR A 124      17.723  13.553  -8.954  1.00  0.65           H  
ATOM   1894  HA  TYR A 124      16.395  11.759  -7.159  1.00  0.65           H  
ATOM   1895 1HB  TYR A 124      15.858  12.707  -9.944  1.00  0.65           H  
ATOM   1896 2HB  TYR A 124      14.949  11.398  -9.254  1.00  0.65           H  
ATOM   1897  HD1 TYR A 124      15.303  14.822  -9.425  1.00  0.65           H  
ATOM   1898  HD2 TYR A 124      13.722  11.765  -7.044  1.00  0.65           H  
ATOM   1899  HE1 TYR A 124      13.815  16.496  -8.415  1.00  0.65           H  
ATOM   1900  HE2 TYR A 124      12.205  13.396  -5.964  1.00  0.65           H  
ATOM   1901  HH  TYR A 124      11.577  15.522  -5.775  1.00  0.65           H  
ATOM   1902  N   VAL A 125      18.271  10.410  -9.456  1.00  0.68           N  
ATOM   1903  CA  VAL A 125      18.792   9.126  -9.918  1.00  0.68           C  
ATOM   1904  C   VAL A 125      20.222   8.907  -9.437  1.00  0.68           C  
ATOM   1905  O   VAL A 125      20.686   7.772  -9.365  1.00  0.68           O  
ATOM   1906  CB  VAL A 125      18.749   9.025 -11.454  1.00  0.68           C  
ATOM   1907  CG1 VAL A 125      17.299   9.094 -11.940  1.00  0.68           C  
ATOM   1908  CG2 VAL A 125      19.584  10.143 -12.059  1.00  0.68           C  
ATOM   1909  H   VAL A 125      18.750  11.268  -9.723  1.00  0.68           H  
ATOM   1910  HA  VAL A 125      18.170   8.329  -9.511  1.00  0.68           H  
ATOM   1911  HB  VAL A 125      19.150   8.061 -11.764  1.00  0.68           H  
ATOM   1912 1HG1 VAL A 125      17.264   9.007 -13.026  1.00  0.68           H  
ATOM   1913 2HG1 VAL A 125      16.740   8.276 -11.495  1.00  0.68           H  
ATOM   1914 3HG1 VAL A 125      16.866  10.044 -11.640  1.00  0.68           H  
ATOM   1915 1HG2 VAL A 125      19.556  10.076 -13.147  1.00  0.68           H  
ATOM   1916 2HG2 VAL A 125      19.188  11.100 -11.749  1.00  0.68           H  
ATOM   1917 3HG2 VAL A 125      20.613  10.065 -11.732  1.00  0.68           H  
ATOM   1918  N   ALA A 126      20.929   9.995  -9.098  1.00  0.74           N  
ATOM   1919  CA  ALA A 126      22.306   9.877  -8.630  1.00  0.74           C  
ATOM   1920  C   ALA A 126      22.370   9.053  -7.353  1.00  0.74           C  
ATOM   1921  O   ALA A 126      23.250   8.216  -7.166  1.00  0.74           O  
ATOM   1922  CB  ALA A 126      22.895  11.251  -8.384  1.00  0.74           C  
ATOM   1923  H   ALA A 126      20.523  10.921  -9.203  1.00  0.74           H  
ATOM   1924  HA  ALA A 126      22.884   9.364  -9.399  1.00  0.74           H  
ATOM   1925 1HB  ALA A 126      23.927  11.153  -8.054  1.00  0.74           H  
ATOM   1926 2HB  ALA A 126      22.856  11.832  -9.306  1.00  0.74           H  
ATOM   1927 3HB  ALA A 126      22.318  11.750  -7.618  1.00  0.74           H  
ATOM   1928  N   GLY A 127      21.388   9.252  -6.480  1.00  0.84           N  
ATOM   1929  CA  GLY A 127      21.319   8.541  -5.208  1.00  0.84           C  
ATOM   1930  C   GLY A 127      20.677   7.170  -5.383  1.00  0.84           C  
ATOM   1931  O   GLY A 127      19.627   6.896  -4.802  1.00  0.84           O  
ATOM   1932  H   GLY A 127      20.676   9.932  -6.706  1.00  0.84           H  
ATOM   1933 1HA  GLY A 127      22.325   8.426  -4.802  1.00  0.84           H  
ATOM   1934 2HA  GLY A 127      20.750   9.129  -4.492  1.00  0.84           H  
ATOM   1935  N   CYS A 128      21.285   6.339  -6.221  1.00  0.97           N  
ATOM   1936  CA  CYS A 128      20.726   5.038  -6.562  1.00  0.97           C  
ATOM   1937  C   CYS A 128      21.770   4.098  -7.159  1.00  0.97           C  
ATOM   1938  O   CYS A 128      22.665   4.513  -7.887  1.00  0.97           O  
ATOM   1939  CB  CYS A 128      19.554   5.176  -7.540  1.00  0.97           C  
ATOM   1940  SG  CYS A 128      18.649   3.630  -7.795  1.00  0.97           S  
ATOM   1941  H   CYS A 128      22.156   6.666  -6.641  1.00  0.97           H  
ATOM   1942  HA  CYS A 128      20.354   4.583  -5.650  1.00  0.97           H  
ATOM   1943 1HB  CYS A 128      18.850   5.928  -7.180  1.00  0.97           H  
ATOM   1944 2HB  CYS A 128      19.925   5.511  -8.510  1.00  0.97           H  
ATOM   1945  HG  CYS A 128      17.769   4.126  -8.670  1.00  0.97           H  
ATOM   1946  N   GLY A 129      21.642   2.809  -6.848  1.00  1.12           N  
ATOM   1947  CA  GLY A 129      22.540   1.773  -7.374  1.00  1.12           C  
ATOM   1948  C   GLY A 129      22.117   1.234  -8.749  1.00  1.12           C  
ATOM   1949  O   GLY A 129      22.667   0.237  -9.223  1.00  1.12           O  
ATOM   1950  H   GLY A 129      20.889   2.531  -6.233  1.00  1.12           H  
ATOM   1951 1HA  GLY A 129      23.550   2.178  -7.442  1.00  1.12           H  
ATOM   1952 2HA  GLY A 129      22.582   0.948  -6.664  1.00  1.12           H  
ATOM   1953  N   VAL A 130      21.110   1.864  -9.344  1.00  1.27           N  
ATOM   1954  CA  VAL A 130      20.553   1.469 -10.628  1.00  1.27           C  
ATOM   1955  C   VAL A 130      20.598   2.638 -11.604  1.00  1.27           C  
ATOM   1956  O   VAL A 130      21.676   3.132 -11.939  1.00  1.27           O  
ATOM   1957  OXT VAL A 130      19.571   2.963 -12.199  1.00  1.27           O  
ATOM   1958  CB  VAL A 130      19.098   0.989 -10.459  1.00  1.27           C  
ATOM   1959  CG1 VAL A 130      18.523   0.613 -11.797  1.00  1.27           C  
ATOM   1960  CG2 VAL A 130      19.072  -0.182  -9.499  1.00  1.27           C  
ATOM   1961  H   VAL A 130      20.726   2.672  -8.880  1.00  1.27           H  
ATOM   1962  HA  VAL A 130      21.146   0.648 -11.033  1.00  1.27           H  
ATOM   1963  HB  VAL A 130      18.486   1.796 -10.071  1.00  1.27           H  
ATOM   1964 1HG1 VAL A 130      17.517   0.294 -11.677  1.00  1.27           H  
ATOM   1965 2HG1 VAL A 130      18.539   1.470 -12.469  1.00  1.27           H  
ATOM   1966 3HG1 VAL A 130      19.108  -0.196 -12.234  1.00  1.27           H  
ATOM   1967 1HG2 VAL A 130      18.067  -0.527  -9.367  1.00  1.27           H  
ATOM   1968 2HG2 VAL A 130      19.683  -0.991  -9.901  1.00  1.27           H  
ATOM   1969 3HG2 VAL A 130      19.466   0.128  -8.537  1.00  1.27           H  
ENDMDL

REMARK ID 693579 DOMAINID 684560 MODEL 3 1b5w-19sol-3
MODEL     3
ATOM      1  N   ALA A   1       0.941  -0.406   0.152  1.00  0.77           N  
ATOM      2  CA  ALA A   1       2.361  -0.279  -0.133  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.767   1.172  -0.310  1.00  0.77           C  
ATOM      4  O   ALA A   1       2.340   1.847  -1.253  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.727  -1.051  -1.385  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.766  -1.286   0.615  1.00  0.77           H  
ATOM      7 2H   ALA A   1       0.651   0.354   0.751  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.422  -0.371  -0.713  1.00  0.77           H  
ATOM      9  HA  ALA A   1       2.913  -0.686   0.714  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.801  -0.962  -1.567  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       2.470  -2.104  -1.263  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.183  -0.644  -2.238  1.00  0.77           H  
ATOM     13  N   LYS A   2       3.587   1.652   0.611  1.00  0.74           N  
ATOM     14  CA  LYS A   2       4.120   3.005   0.527  1.00  0.74           C  
ATOM     15  C   LYS A   2       5.519   2.943  -0.041  1.00  0.74           C  
ATOM     16  O   LYS A   2       6.359   2.203   0.475  1.00  0.74           O  
ATOM     17  CB  LYS A   2       4.160   3.673   1.899  1.00  0.74           C  
ATOM     18  CG  LYS A   2       4.672   5.109   1.871  1.00  0.74           C  
ATOM     19  CD  LYS A   2       4.679   5.724   3.260  1.00  0.74           C  
ATOM     20  CE  LYS A   2       5.262   7.126   3.237  1.00  0.74           C  
ATOM     21  NZ  LYS A   2       5.289   7.735   4.591  1.00  0.74           N  
ATOM     22  H   LYS A   2       3.889   1.063   1.377  1.00  0.74           H  
ATOM     23  HA  LYS A   2       3.512   3.600  -0.150  1.00  0.74           H  
ATOM     24 1HB  LYS A   2       3.159   3.687   2.327  1.00  0.74           H  
ATOM     25 2HB  LYS A   2       4.802   3.100   2.567  1.00  0.74           H  
ATOM     26 1HG  LYS A   2       5.688   5.131   1.468  1.00  0.74           H  
ATOM     27 2HG  LYS A   2       4.035   5.713   1.216  1.00  0.74           H  
ATOM     28 1HD  LYS A   2       3.658   5.770   3.640  1.00  0.74           H  
ATOM     29 2HD  LYS A   2       5.273   5.103   3.928  1.00  0.74           H  
ATOM     30 1HE  LYS A   2       6.277   7.084   2.842  1.00  0.74           H  
ATOM     31 2HE  LYS A   2       4.663   7.748   2.594  1.00  0.74           H  
ATOM     32 1HZ  LYS A   2       5.678   8.664   4.530  1.00  0.74           H  
ATOM     33 2HZ  LYS A   2       4.346   7.786   4.949  1.00  0.74           H  
ATOM     34 3HZ  LYS A   2       5.855   7.170   5.206  1.00  0.74           H  
ATOM     35  N   PHE A   3       5.790   3.689  -1.098  1.00  0.72           N  
ATOM     36  CA  PHE A   3       7.152   3.652  -1.604  1.00  0.72           C  
ATOM     37  C   PHE A   3       8.056   4.580  -0.825  1.00  0.72           C  
ATOM     38  O   PHE A   3       7.662   5.688  -0.467  1.00  0.72           O  
ATOM     39  CB  PHE A   3       7.254   4.024  -3.080  1.00  0.72           C  
ATOM     40  CG  PHE A   3       6.812   2.997  -4.025  1.00  0.72           C  
ATOM     41  CD1 PHE A   3       5.609   3.076  -4.714  1.00  0.72           C  
ATOM     42  CD2 PHE A   3       7.626   1.909  -4.229  1.00  0.72           C  
ATOM     43  CE1 PHE A   3       5.265   2.062  -5.597  1.00  0.72           C  
ATOM     44  CE2 PHE A   3       7.277   0.916  -5.081  1.00  0.72           C  
ATOM     45  CZ  PHE A   3       6.109   0.985  -5.766  1.00  0.72           C  
ATOM     46  H   PHE A   3       5.068   4.279  -1.520  1.00  0.72           H  
ATOM     47  HA  PHE A   3       7.535   2.638  -1.492  1.00  0.72           H  
ATOM     48 1HB  PHE A   3       6.675   4.921  -3.269  1.00  0.72           H  
ATOM     49 2HB  PHE A   3       8.295   4.262  -3.306  1.00  0.72           H  
ATOM     50  HD1 PHE A   3       4.945   3.933  -4.562  1.00  0.72           H  
ATOM     51  HD2 PHE A   3       8.576   1.842  -3.688  1.00  0.72           H  
ATOM     52  HE1 PHE A   3       4.331   2.101  -6.156  1.00  0.72           H  
ATOM     53  HE2 PHE A   3       7.940   0.064  -5.212  1.00  0.72           H  
ATOM     54  HZ  PHE A   3       5.851   0.182  -6.438  1.00  0.72           H  
ATOM     55  N   GLU A   4       9.291   4.150  -0.612  1.00  0.70           N  
ATOM     56  CA  GLU A   4      10.279   5.031  -0.019  1.00  0.70           C  
ATOM     57  C   GLU A   4      10.668   5.989  -1.114  1.00  0.70           C  
ATOM     58  O   GLU A   4      10.698   5.588  -2.282  1.00  0.70           O  
ATOM     59  CB  GLU A   4      11.510   4.271   0.474  1.00  0.70           C  
ATOM     60  CG  GLU A   4      11.261   3.318   1.625  1.00  0.70           C  
ATOM     61  CD  GLU A   4      12.523   2.628   2.085  1.00  0.70           C  
ATOM     62  OE1 GLU A   4      13.570   2.948   1.567  1.00  0.70           O  
ATOM     63  OE2 GLU A   4      12.441   1.787   2.950  1.00  0.70           O  
ATOM     64  H   GLU A   4       9.548   3.213  -0.888  1.00  0.70           H  
ATOM     65  HA  GLU A   4       9.830   5.587   0.805  1.00  0.70           H  
ATOM     66 1HB  GLU A   4      11.932   3.696  -0.352  1.00  0.70           H  
ATOM     67 2HB  GLU A   4      12.271   4.986   0.790  1.00  0.70           H  
ATOM     68 1HG  GLU A   4      10.837   3.875   2.460  1.00  0.70           H  
ATOM     69 2HG  GLU A   4      10.532   2.570   1.314  1.00  0.70           H  
ATOM     70  N   LYS A   5      11.028   7.213  -0.753  1.00  0.69           N  
ATOM     71  CA  LYS A   5      11.427   8.189  -1.754  1.00  0.69           C  
ATOM     72  C   LYS A   5      12.484   7.652  -2.714  1.00  0.69           C  
ATOM     73  O   LYS A   5      12.322   7.750  -3.922  1.00  0.69           O  
ATOM     74  CB  LYS A   5      11.952   9.457  -1.079  1.00  0.69           C  
ATOM     75  CG  LYS A   5      12.351  10.560  -2.044  1.00  0.69           C  
ATOM     76  CD  LYS A   5      12.786  11.815  -1.296  1.00  0.69           C  
ATOM     77  CE  LYS A   5      14.179  11.674  -0.671  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      14.639  12.951   0.016  1.00  0.69           N  
ATOM     79  H   LYS A   5      10.993   7.476   0.222  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.545   8.450  -2.342  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      11.192   9.856  -0.410  1.00  0.69           H  
ATOM     82 2HB  LYS A   5      12.827   9.214  -0.477  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      13.177  10.221  -2.674  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      11.505  10.809  -2.690  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      12.800  12.612  -1.991  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      12.063  12.051  -0.517  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      14.149  10.872   0.062  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      14.899  11.414  -1.450  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      15.545  12.797   0.424  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      14.712  13.763  -0.654  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      13.986  13.185   0.746  1.00  0.69           H  
ATOM     92  N   CYS A   6      13.553   7.048  -2.209  1.00  0.69           N  
ATOM     93  CA  CYS A   6      14.600   6.611  -3.128  1.00  0.69           C  
ATOM     94  C   CYS A   6      14.134   5.527  -4.099  1.00  0.69           C  
ATOM     95  O   CYS A   6      14.520   5.521  -5.269  1.00  0.69           O  
ATOM     96  CB  CYS A   6      15.806   6.123  -2.348  1.00  0.69           C  
ATOM     97  SG  CYS A   6      16.671   7.452  -1.465  1.00  0.69           S  
ATOM     98  H   CYS A   6      13.653   6.926  -1.211  1.00  0.69           H  
ATOM     99  HA  CYS A   6      14.904   7.467  -3.718  1.00  0.69           H  
ATOM    100 1HB  CYS A   6      15.493   5.373  -1.619  1.00  0.69           H  
ATOM    101 2HB  CYS A   6      16.512   5.649  -3.029  1.00  0.69           H  
ATOM    102  HG  CYS A   6      17.661   6.698  -0.995  1.00  0.69           H  
ATOM    103  N   ASP A   7      13.285   4.608  -3.640  1.00  0.69           N  
ATOM    104  CA  ASP A   7      12.829   3.547  -4.533  1.00  0.69           C  
ATOM    105  C   ASP A   7      11.928   4.163  -5.591  1.00  0.69           C  
ATOM    106  O   ASP A   7      12.000   3.819  -6.773  1.00  0.69           O  
ATOM    107  CB  ASP A   7      12.087   2.451  -3.763  1.00  0.69           C  
ATOM    108  CG  ASP A   7      11.813   1.188  -4.602  1.00  0.69           C  
ATOM    109  OD1 ASP A   7      12.755   0.556  -5.013  1.00  0.69           O  
ATOM    110  OD2 ASP A   7      10.664   0.865  -4.809  1.00  0.69           O  
ATOM    111  H   ASP A   7      12.956   4.651  -2.684  1.00  0.69           H  
ATOM    112  HA  ASP A   7      13.694   3.105  -5.029  1.00  0.69           H  
ATOM    113 1HB  ASP A   7      12.667   2.171  -2.883  1.00  0.69           H  
ATOM    114 2HB  ASP A   7      11.134   2.853  -3.408  1.00  0.69           H  
ATOM    115  N   LEU A   8      11.100   5.112  -5.166  1.00  0.70           N  
ATOM    116  CA  LEU A   8      10.191   5.792  -6.063  1.00  0.70           C  
ATOM    117  C   LEU A   8      10.953   6.526  -7.143  1.00  0.70           C  
ATOM    118  O   LEU A   8      10.632   6.409  -8.325  1.00  0.70           O  
ATOM    119  CB  LEU A   8       9.364   6.795  -5.303  1.00  0.70           C  
ATOM    120  CG  LEU A   8       8.436   7.570  -6.098  1.00  0.70           C  
ATOM    121  CD1 LEU A   8       7.397   6.645  -6.745  1.00  0.70           C  
ATOM    122  CD2 LEU A   8       7.848   8.527  -5.208  1.00  0.70           C  
ATOM    123  H   LEU A   8      11.088   5.362  -4.176  1.00  0.70           H  
ATOM    124  HA  LEU A   8       9.538   5.053  -6.524  1.00  0.70           H  
ATOM    125 1HB  LEU A   8       8.804   6.279  -4.532  1.00  0.70           H  
ATOM    126 2HB  LEU A   8      10.029   7.496  -4.815  1.00  0.70           H  
ATOM    127  HG  LEU A   8       8.970   8.085  -6.885  1.00  0.70           H  
ATOM    128 1HD1 LEU A   8       6.701   7.228  -7.336  1.00  0.70           H  
ATOM    129 2HD1 LEU A   8       7.904   5.929  -7.393  1.00  0.70           H  
ATOM    130 3HD1 LEU A   8       6.854   6.109  -5.966  1.00  0.70           H  
ATOM    131 1HD2 LEU A   8       7.160   9.155  -5.724  1.00  0.70           H  
ATOM    132 2HD2 LEU A   8       7.341   7.969  -4.433  1.00  0.70           H  
ATOM    133 3HD2 LEU A   8       8.634   9.142  -4.768  1.00  0.70           H  
ATOM    134  N   VAL A   9      11.986   7.263  -6.737  1.00  0.71           N  
ATOM    135  CA  VAL A   9      12.787   8.028  -7.670  1.00  0.71           C  
ATOM    136  C   VAL A   9      13.412   7.123  -8.705  1.00  0.71           C  
ATOM    137  O   VAL A   9      13.353   7.415  -9.903  1.00  0.71           O  
ATOM    138  CB  VAL A   9      13.896   8.782  -6.910  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      14.898   9.401  -7.855  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      13.272   9.850  -6.118  1.00  0.71           C  
ATOM    141  H   VAL A   9      12.201   7.310  -5.740  1.00  0.71           H  
ATOM    142  HA  VAL A   9      12.141   8.746  -8.169  1.00  0.71           H  
ATOM    143  HB  VAL A   9      14.425   8.083  -6.259  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      15.659   9.926  -7.285  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      15.374   8.625  -8.459  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      14.405  10.096  -8.488  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      14.000  10.418  -5.573  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      12.806  10.444  -6.786  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      12.552   9.459  -5.439  1.00  0.71           H  
ATOM    150  N   LEU A  10      13.974   6.001  -8.267  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.572   5.096  -9.223  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.521   4.522 -10.173  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.742   4.482 -11.382  1.00  0.72           O  
ATOM    154  CB  LEU A  10      15.274   3.970  -8.467  1.00  0.72           C  
ATOM    155  CG  LEU A  10      16.509   4.406  -7.674  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      17.000   3.252  -6.822  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      17.563   4.876  -8.624  1.00  0.72           C  
ATOM    158  H   LEU A  10      14.006   5.790  -7.267  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.305   5.647  -9.810  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      14.563   3.538  -7.758  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      15.570   3.198  -9.177  1.00  0.72           H  
ATOM    162  HG  LEU A  10      16.244   5.225  -7.011  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      17.871   3.568  -6.249  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      16.204   2.949  -6.138  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      17.270   2.415  -7.462  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      18.436   5.196  -8.058  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      17.841   4.064  -9.296  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      17.172   5.714  -9.205  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.347   4.153  -9.656  1.00  0.73           N  
ATOM    170  CA  ARG A  11      11.315   3.595 -10.526  1.00  0.73           C  
ATOM    171  C   ARG A  11      10.803   4.612 -11.535  1.00  0.73           C  
ATOM    172  O   ARG A  11      10.612   4.300 -12.711  1.00  0.73           O  
ATOM    173  CB  ARG A  11      10.159   3.074  -9.691  1.00  0.73           C  
ATOM    174  CG  ARG A  11      10.468   1.785  -8.931  1.00  0.73           C  
ATOM    175  CD  ARG A  11       9.341   1.354  -8.083  1.00  0.73           C  
ATOM    176  NE  ARG A  11       9.658   0.138  -7.351  1.00  0.73           N  
ATOM    177  CZ  ARG A  11       9.496  -1.113  -7.826  1.00  0.73           C  
ATOM    178  NH1 ARG A  11       9.009  -1.308  -9.040  1.00  0.73           N  
ATOM    179  NH2 ARG A  11       9.822  -2.153  -7.077  1.00  0.73           N  
ATOM    180  H   ARG A  11      12.182   4.211  -8.649  1.00  0.73           H  
ATOM    181  HA  ARG A  11      11.751   2.755 -11.072  1.00  0.73           H  
ATOM    182 1HB  ARG A  11       9.882   3.830  -8.953  1.00  0.73           H  
ATOM    183 2HB  ARG A  11       9.293   2.899 -10.327  1.00  0.73           H  
ATOM    184 1HG  ARG A  11      10.688   0.990  -9.642  1.00  0.73           H  
ATOM    185 2HG  ARG A  11      11.335   1.939  -8.288  1.00  0.73           H  
ATOM    186 1HD  ARG A  11       9.128   2.138  -7.350  1.00  0.73           H  
ATOM    187 2HD  ARG A  11       8.457   1.171  -8.689  1.00  0.73           H  
ATOM    188  HE  ARG A  11      10.052   0.251  -6.398  1.00  0.73           H  
ATOM    189 1HH1 ARG A  11       8.763  -0.517  -9.618  1.00  0.73           H  
ATOM    190 2HH1 ARG A  11       8.891  -2.247  -9.393  1.00  0.73           H  
ATOM    191 1HH2 ARG A  11      10.198  -2.014  -6.142  1.00  0.73           H  
ATOM    192 2HH2 ARG A  11       9.701  -3.086  -7.431  1.00  0.73           H  
ATOM    193  N   LEU A  12      10.608   5.845 -11.100  1.00  0.74           N  
ATOM    194  CA  LEU A  12      10.112   6.846 -12.017  1.00  0.74           C  
ATOM    195  C   LEU A  12      11.154   7.144 -13.094  1.00  0.74           C  
ATOM    196  O   LEU A  12      10.808   7.348 -14.265  1.00  0.74           O  
ATOM    197  CB  LEU A  12       9.719   8.089 -11.245  1.00  0.74           C  
ATOM    198  CG  LEU A  12       8.483   7.948 -10.321  1.00  0.74           C  
ATOM    199  CD1 LEU A  12       8.337   9.190  -9.502  1.00  0.74           C  
ATOM    200  CD2 LEU A  12       7.237   7.720 -11.136  1.00  0.74           C  
ATOM    201  H   LEU A  12      10.779   6.080 -10.123  1.00  0.74           H  
ATOM    202  HA  LEU A  12       9.220   6.457 -12.502  1.00  0.74           H  
ATOM    203 1HB  LEU A  12      10.569   8.366 -10.617  1.00  0.74           H  
ATOM    204 2HB  LEU A  12       9.519   8.875 -11.944  1.00  0.74           H  
ATOM    205  HG  LEU A  12       8.636   7.108  -9.649  1.00  0.74           H  
ATOM    206 1HD1 LEU A  12       7.500   9.085  -8.839  1.00  0.74           H  
ATOM    207 2HD1 LEU A  12       9.237   9.315  -8.934  1.00  0.74           H  
ATOM    208 3HD1 LEU A  12       8.182  10.052 -10.145  1.00  0.74           H  
ATOM    209 1HD2 LEU A  12       6.385   7.621 -10.463  1.00  0.74           H  
ATOM    210 2HD2 LEU A  12       7.080   8.565 -11.794  1.00  0.74           H  
ATOM    211 3HD2 LEU A  12       7.347   6.811 -11.725  1.00  0.74           H  
ATOM    212  N   GLU A  13      12.444   7.134 -12.727  1.00  0.75           N  
ATOM    213  CA  GLU A  13      13.475   7.363 -13.731  1.00  0.75           C  
ATOM    214  C   GLU A  13      13.420   6.227 -14.770  1.00  0.75           C  
ATOM    215  O   GLU A  13      13.424   6.485 -15.976  1.00  0.75           O  
ATOM    216  CB  GLU A  13      14.862   7.468 -13.064  1.00  0.75           C  
ATOM    217  CG  GLU A  13      16.007   8.076 -13.947  1.00  0.75           C  
ATOM    218  CD  GLU A  13      16.779   7.112 -14.854  1.00  0.75           C  
ATOM    219  OE1 GLU A  13      16.922   5.963 -14.516  1.00  0.75           O  
ATOM    220  OE2 GLU A  13      17.234   7.555 -15.889  1.00  0.75           O  
ATOM    221  H   GLU A  13      12.712   6.990 -11.750  1.00  0.75           H  
ATOM    222  HA  GLU A  13      13.266   8.304 -14.236  1.00  0.75           H  
ATOM    223 1HB  GLU A  13      14.779   8.082 -12.164  1.00  0.75           H  
ATOM    224 2HB  GLU A  13      15.179   6.474 -12.741  1.00  0.75           H  
ATOM    225 1HG  GLU A  13      15.570   8.856 -14.572  1.00  0.75           H  
ATOM    226 2HG  GLU A  13      16.720   8.562 -13.275  1.00  0.75           H  
ATOM    227  N   GLU A  14      13.262   4.975 -14.301  1.00  0.76           N  
ATOM    228  CA  GLU A  14      13.193   3.799 -15.181  1.00  0.76           C  
ATOM    229  C   GLU A  14      12.005   3.856 -16.137  1.00  0.76           C  
ATOM    230  O   GLU A  14      12.096   3.417 -17.286  1.00  0.76           O  
ATOM    231  CB  GLU A  14      13.127   2.501 -14.367  1.00  0.76           C  
ATOM    232  CG  GLU A  14      14.427   2.118 -13.649  1.00  0.76           C  
ATOM    233  CD  GLU A  14      14.290   0.888 -12.769  1.00  0.76           C  
ATOM    234  OE1 GLU A  14      13.190   0.413 -12.595  1.00  0.76           O  
ATOM    235  OE2 GLU A  14      15.293   0.425 -12.274  1.00  0.76           O  
ATOM    236  H   GLU A  14      13.251   4.830 -13.291  1.00  0.76           H  
ATOM    237  HA  GLU A  14      14.105   3.778 -15.778  1.00  0.76           H  
ATOM    238 1HB  GLU A  14      12.350   2.591 -13.613  1.00  0.76           H  
ATOM    239 2HB  GLU A  14      12.849   1.677 -15.022  1.00  0.76           H  
ATOM    240 1HG  GLU A  14      15.190   1.924 -14.401  1.00  0.76           H  
ATOM    241 2HG  GLU A  14      14.764   2.958 -13.052  1.00  0.76           H  
ATOM    242  N   LEU A  15      10.903   4.435 -15.670  1.00  0.76           N  
ATOM    243  CA  LEU A  15       9.680   4.571 -16.449  1.00  0.76           C  
ATOM    244  C   LEU A  15       9.731   5.761 -17.431  1.00  0.76           C  
ATOM    245  O   LEU A  15       8.778   5.985 -18.198  1.00  0.76           O  
ATOM    246  CB  LEU A  15       8.483   4.700 -15.489  1.00  0.76           C  
ATOM    247  CG  LEU A  15       8.164   3.433 -14.624  1.00  0.76           C  
ATOM    248  CD1 LEU A  15       7.088   3.762 -13.597  1.00  0.76           C  
ATOM    249  CD2 LEU A  15       7.686   2.311 -15.530  1.00  0.76           C  
ATOM    250  H   LEU A  15      10.901   4.744 -14.697  1.00  0.76           H  
ATOM    251  HA  LEU A  15       9.551   3.660 -17.029  1.00  0.76           H  
ATOM    252 1HB  LEU A  15       8.693   5.518 -14.799  1.00  0.76           H  
ATOM    253 2HB  LEU A  15       7.593   4.953 -16.061  1.00  0.76           H  
ATOM    254  HG  LEU A  15       9.057   3.113 -14.104  1.00  0.76           H  
ATOM    255 1HD1 LEU A  15       6.873   2.878 -13.000  1.00  0.76           H  
ATOM    256 2HD1 LEU A  15       7.436   4.564 -12.947  1.00  0.76           H  
ATOM    257 3HD1 LEU A  15       6.194   4.068 -14.118  1.00  0.76           H  
ATOM    258 1HD2 LEU A  15       7.466   1.426 -14.930  1.00  0.76           H  
ATOM    259 2HD2 LEU A  15       6.776   2.619 -16.056  1.00  0.76           H  
ATOM    260 3HD2 LEU A  15       8.463   2.075 -16.256  1.00  0.76           H  
ATOM    261  N   GLY A  16      10.845   6.517 -17.424  1.00  0.77           N  
ATOM    262  CA  GLY A  16      11.035   7.656 -18.318  1.00  0.77           C  
ATOM    263  C   GLY A  16      10.350   8.946 -17.874  1.00  0.77           C  
ATOM    264  O   GLY A  16      10.092   9.825 -18.696  1.00  0.77           O  
ATOM    265  H   GLY A  16      11.612   6.297 -16.789  1.00  0.77           H  
ATOM    266 1HA  GLY A  16      12.107   7.839 -18.409  1.00  0.77           H  
ATOM    267 2HA  GLY A  16      10.686   7.386 -19.312  1.00  0.77           H  
ATOM    268  N   MET A  17      10.031   9.069 -16.587  1.00  0.78           N  
ATOM    269  CA  MET A  17       9.332  10.258 -16.115  1.00  0.78           C  
ATOM    270  C   MET A  17      10.202  11.514 -15.995  1.00  0.78           C  
ATOM    271  O   MET A  17       9.696  12.637 -16.037  1.00  0.78           O  
ATOM    272  CB  MET A  17       8.635   9.962 -14.808  1.00  0.78           C  
ATOM    273  CG  MET A  17       7.559   8.945 -14.974  1.00  0.78           C  
ATOM    274  SD  MET A  17       6.432   9.375 -16.319  1.00  0.78           S  
ATOM    275  CE  MET A  17       5.712  10.871 -15.773  1.00  0.78           C  
ATOM    276  H   MET A  17      10.275   8.336 -15.918  1.00  0.78           H  
ATOM    277  HA  MET A  17       8.553  10.481 -16.837  1.00  0.78           H  
ATOM    278 1HB  MET A  17       9.357   9.592 -14.096  1.00  0.78           H  
ATOM    279 2HB  MET A  17       8.196  10.873 -14.400  1.00  0.78           H  
ATOM    280 1HG  MET A  17       8.007   7.969 -15.185  1.00  0.78           H  
ATOM    281 2HG  MET A  17       6.991   8.870 -14.064  1.00  0.78           H  
ATOM    282 1HE  MET A  17       4.990  11.227 -16.511  1.00  0.78           H  
ATOM    283 2HE  MET A  17       5.223  10.715 -14.824  1.00  0.78           H  
ATOM    284 3HE  MET A  17       6.496  11.593 -15.656  1.00  0.78           H  
ATOM    285  N   ASP A  18      11.514  11.344 -15.882  1.00  0.80           N  
ATOM    286  CA  ASP A  18      12.403  12.476 -15.615  1.00  0.80           C  
ATOM    287  C   ASP A  18      12.609  13.358 -16.840  1.00  0.80           C  
ATOM    288  O   ASP A  18      13.594  13.214 -17.565  1.00  0.80           O  
ATOM    289  CB  ASP A  18      13.783  11.996 -15.138  1.00  0.80           C  
ATOM    290  CG  ASP A  18      14.705  13.168 -14.596  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      14.194  14.241 -14.236  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      15.898  12.969 -14.552  1.00  0.80           O  
ATOM    293  H   ASP A  18      11.888  10.408 -15.925  1.00  0.80           H  
ATOM    294  HA  ASP A  18      11.946  13.084 -14.842  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      13.662  11.246 -14.356  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      14.298  11.510 -15.968  1.00  0.80           H  
ATOM    297  N   GLY A  19      11.657  14.261 -17.069  1.00  0.81           N  
ATOM    298  CA  GLY A  19      11.647  15.122 -18.239  1.00  0.81           C  
ATOM    299  C   GLY A  19      10.461  14.802 -19.138  1.00  0.81           C  
ATOM    300  O   GLY A  19      10.331  15.349 -20.243  1.00  0.81           O  
ATOM    301  H   GLY A  19      10.872  14.333 -16.418  1.00  0.81           H  
ATOM    302 1HA  GLY A  19      11.592  16.163 -17.919  1.00  0.81           H  
ATOM    303 2HA  GLY A  19      12.576  15.001 -18.793  1.00  0.81           H  
ATOM    304  N   TYR A  20       9.583  13.911 -18.684  1.00  0.82           N  
ATOM    305  CA  TYR A  20       8.421  13.591 -19.489  1.00  0.82           C  
ATOM    306  C   TYR A  20       7.607  14.836 -19.738  1.00  0.82           C  
ATOM    307  O   TYR A  20       7.264  15.556 -18.808  1.00  0.82           O  
ATOM    308  CB  TYR A  20       7.540  12.543 -18.831  1.00  0.82           C  
ATOM    309  CG  TYR A  20       6.297  12.308 -19.645  1.00  0.82           C  
ATOM    310  CD1 TYR A  20       6.362  11.556 -20.802  1.00  0.82           C  
ATOM    311  CD2 TYR A  20       5.096  12.893 -19.263  1.00  0.82           C  
ATOM    312  CE1 TYR A  20       5.236  11.396 -21.585  1.00  0.82           C  
ATOM    313  CE2 TYR A  20       3.977  12.729 -20.051  1.00  0.82           C  
ATOM    314  CZ  TYR A  20       4.042  11.994 -21.208  1.00  0.82           C  
ATOM    315  OH  TYR A  20       2.920  11.843 -22.007  1.00  0.82           O  
ATOM    316  H   TYR A  20       9.708  13.478 -17.772  1.00  0.82           H  
ATOM    317  HA  TYR A  20       8.758  13.209 -20.453  1.00  0.82           H  
ATOM    318 1HB  TYR A  20       8.082  11.607 -18.757  1.00  0.82           H  
ATOM    319 2HB  TYR A  20       7.260  12.857 -17.826  1.00  0.82           H  
ATOM    320  HD1 TYR A  20       7.307  11.103 -21.102  1.00  0.82           H  
ATOM    321  HD2 TYR A  20       5.043  13.494 -18.355  1.00  0.82           H  
ATOM    322  HE1 TYR A  20       5.289  10.811 -22.503  1.00  0.82           H  
ATOM    323  HE2 TYR A  20       3.045  13.190 -19.775  1.00  0.82           H  
ATOM    324  HH  TYR A  20       2.099  11.984 -21.479  1.00  0.82           H  
ATOM    325  N   PHE A  21       7.295  15.096 -20.999  1.00  0.82           N  
ATOM    326  CA  PHE A  21       6.533  16.275 -21.397  1.00  0.82           C  
ATOM    327  C   PHE A  21       7.169  17.573 -20.874  1.00  0.82           C  
ATOM    328  O   PHE A  21       6.477  18.570 -20.671  1.00  0.82           O  
ATOM    329  CB  PHE A  21       5.110  16.151 -20.855  1.00  0.82           C  
ATOM    330  CG  PHE A  21       4.135  17.185 -21.277  1.00  0.82           C  
ATOM    331  CD1 PHE A  21       3.469  17.071 -22.484  1.00  0.82           C  
ATOM    332  CD2 PHE A  21       3.859  18.266 -20.463  1.00  0.82           C  
ATOM    333  CE1 PHE A  21       2.539  18.020 -22.865  1.00  0.82           C  
ATOM    334  CE2 PHE A  21       2.935  19.215 -20.836  1.00  0.82           C  
ATOM    335  CZ  PHE A  21       2.271  19.091 -22.039  1.00  0.82           C  
ATOM    336  H   PHE A  21       7.610  14.457 -21.713  1.00  0.82           H  
ATOM    337  HA  PHE A  21       6.503  16.316 -22.486  1.00  0.82           H  
ATOM    338 1HB  PHE A  21       4.710  15.198 -21.164  1.00  0.82           H  
ATOM    339 2HB  PHE A  21       5.128  16.154 -19.771  1.00  0.82           H  
ATOM    340  HD1 PHE A  21       3.676  16.218 -23.130  1.00  0.82           H  
ATOM    341  HD2 PHE A  21       4.378  18.356 -19.516  1.00  0.82           H  
ATOM    342  HE1 PHE A  21       2.013  17.918 -23.813  1.00  0.82           H  
ATOM    343  HE2 PHE A  21       2.722  20.059 -20.183  1.00  0.82           H  
ATOM    344  HZ  PHE A  21       1.534  19.838 -22.334  1.00  0.82           H  
ATOM    345  N   GLY A  22       8.500  17.576 -20.710  1.00  0.81           N  
ATOM    346  CA  GLY A  22       9.229  18.746 -20.247  1.00  0.81           C  
ATOM    347  C   GLY A  22       9.217  18.905 -18.722  1.00  0.81           C  
ATOM    348  O   GLY A  22       9.736  19.894 -18.203  1.00  0.81           O  
ATOM    349  H   GLY A  22       9.030  16.717 -20.858  1.00  0.81           H  
ATOM    350 1HA  GLY A  22      10.260  18.675 -20.591  1.00  0.81           H  
ATOM    351 2HA  GLY A  22       8.803  19.636 -20.707  1.00  0.81           H  
ATOM    352  N   ILE A  23       8.634  17.944 -18.008  1.00  0.79           N  
ATOM    353  CA  ILE A  23       8.513  18.009 -16.560  1.00  0.79           C  
ATOM    354  C   ILE A  23       9.566  17.130 -15.845  1.00  0.79           C  
ATOM    355  O   ILE A  23       9.569  15.913 -16.036  1.00  0.79           O  
ATOM    356  CB  ILE A  23       7.127  17.511 -16.163  1.00  0.79           C  
ATOM    357  CG1 ILE A  23       6.049  18.348 -16.802  1.00  0.79           C  
ATOM    358  CG2 ILE A  23       6.991  17.560 -14.669  1.00  0.79           C  
ATOM    359  CD1 ILE A  23       4.707  17.727 -16.648  1.00  0.79           C  
ATOM    360  H   ILE A  23       8.217  17.145 -18.481  1.00  0.79           H  
ATOM    361  HA  ILE A  23       8.575  19.045 -16.261  1.00  0.79           H  
ATOM    362  HB  ILE A  23       7.001  16.501 -16.517  1.00  0.79           H  
ATOM    363 1HG1 ILE A  23       6.041  19.330 -16.334  1.00  0.79           H  
ATOM    364 2HG1 ILE A  23       6.259  18.468 -17.869  1.00  0.79           H  
ATOM    365 1HG2 ILE A  23       6.015  17.198 -14.377  1.00  0.79           H  
ATOM    366 2HG2 ILE A  23       7.760  16.935 -14.222  1.00  0.79           H  
ATOM    367 3HG2 ILE A  23       7.114  18.590 -14.332  1.00  0.79           H  
ATOM    368 1HD1 ILE A  23       3.948  18.356 -17.108  1.00  0.79           H  
ATOM    369 2HD1 ILE A  23       4.718  16.757 -17.129  1.00  0.79           H  
ATOM    370 3HD1 ILE A  23       4.499  17.606 -15.597  1.00  0.79           H  
ATOM    371  N   PRO A  24      10.483  17.709 -15.042  1.00  0.76           N  
ATOM    372  CA  PRO A  24      11.521  17.034 -14.270  1.00  0.76           C  
ATOM    373  C   PRO A  24      10.957  16.052 -13.257  1.00  0.76           C  
ATOM    374  O   PRO A  24       9.883  16.268 -12.676  1.00  0.76           O  
ATOM    375  CB  PRO A  24      12.221  18.189 -13.543  1.00  0.76           C  
ATOM    376  CG  PRO A  24      11.947  19.400 -14.381  1.00  0.76           C  
ATOM    377  CD  PRO A  24      10.569  19.184 -14.953  1.00  0.76           C  
ATOM    378  HA  PRO A  24      12.215  16.521 -14.955  1.00  0.76           H  
ATOM    379 1HB  PRO A  24      11.821  18.286 -12.520  1.00  0.76           H  
ATOM    380 2HB  PRO A  24      13.295  17.971 -13.444  1.00  0.76           H  
ATOM    381 1HG  PRO A  24      12.000  20.307 -13.757  1.00  0.76           H  
ATOM    382 2HG  PRO A  24      12.714  19.505 -15.161  1.00  0.76           H  
ATOM    383 1HD  PRO A  24       9.794  19.588 -14.289  1.00  0.76           H  
ATOM    384 2HD  PRO A  24      10.576  19.655 -15.937  1.00  0.76           H  
ATOM    385  N   LEU A  25      11.735  15.023 -12.950  1.00  0.73           N  
ATOM    386  CA  LEU A  25      11.303  14.058 -11.955  1.00  0.73           C  
ATOM    387  C   LEU A  25      10.931  14.695 -10.628  1.00  0.73           C  
ATOM    388  O   LEU A  25      10.005  14.231  -9.965  1.00  0.73           O  
ATOM    389  CB  LEU A  25      12.361  12.997 -11.725  1.00  0.73           C  
ATOM    390  CG  LEU A  25      11.933  11.966 -10.814  1.00  0.73           C  
ATOM    391  CD1 LEU A  25      10.702  11.378 -11.338  1.00  0.73           C  
ATOM    392  CD2 LEU A  25      12.985  10.903 -10.712  1.00  0.73           C  
ATOM    393  H   LEU A  25      12.627  14.864 -13.444  1.00  0.73           H  
ATOM    394  HA  LEU A  25      10.421  13.559 -12.347  1.00  0.73           H  
ATOM    395 1HB  LEU A  25      12.596  12.530 -12.650  1.00  0.73           H  
ATOM    396 2HB  LEU A  25      13.262  13.466 -11.329  1.00  0.73           H  
ATOM    397  HG  LEU A  25      11.735  12.394  -9.863  1.00  0.73           H  
ATOM    398 1HD1 LEU A  25      10.398  10.643 -10.647  1.00  0.73           H  
ATOM    399 2HD1 LEU A  25       9.939  12.137 -11.422  1.00  0.73           H  
ATOM    400 3HD1 LEU A  25      10.888  10.934 -12.318  1.00  0.73           H  
ATOM    401 1HD2 LEU A  25      12.645  10.123 -10.040  1.00  0.73           H  
ATOM    402 2HD2 LEU A  25      13.168  10.472 -11.700  1.00  0.73           H  
ATOM    403 3HD2 LEU A  25      13.905  11.347 -10.337  1.00  0.73           H  
ATOM    404  N   GLU A  26      11.616  15.770 -10.253  1.00  0.70           N  
ATOM    405  CA  GLU A  26      11.366  16.434  -8.985  1.00  0.70           C  
ATOM    406  C   GLU A  26       9.908  16.889  -8.890  1.00  0.70           C  
ATOM    407  O   GLU A  26       9.284  16.791  -7.828  1.00  0.70           O  
ATOM    408  CB  GLU A  26      12.258  17.660  -8.883  1.00  0.70           C  
ATOM    409  CG  GLU A  26      13.723  17.411  -8.743  1.00  0.70           C  
ATOM    410  CD  GLU A  26      14.546  18.694  -8.896  1.00  0.70           C  
ATOM    411  OE1 GLU A  26      13.985  19.692  -9.286  1.00  0.70           O  
ATOM    412  OE2 GLU A  26      15.725  18.670  -8.633  1.00  0.70           O  
ATOM    413  H   GLU A  26      12.343  16.113 -10.863  1.00  0.70           H  
ATOM    414  HA  GLU A  26      11.580  15.758  -8.170  1.00  0.70           H  
ATOM    415 1HB  GLU A  26      12.097  18.305  -9.748  1.00  0.70           H  
ATOM    416 2HB  GLU A  26      11.962  18.214  -8.007  1.00  0.70           H  
ATOM    417 1HG  GLU A  26      13.882  17.012  -7.747  1.00  0.70           H  
ATOM    418 2HG  GLU A  26      14.043  16.667  -9.471  1.00  0.70           H  
ATOM    419  N   ASP A  27       9.343  17.359 -10.008  1.00  0.67           N  
ATOM    420  CA  ASP A  27       7.967  17.829 -10.016  1.00  0.67           C  
ATOM    421  C   ASP A  27       7.014  16.675  -9.776  1.00  0.67           C  
ATOM    422  O   ASP A  27       6.005  16.824  -9.078  1.00  0.67           O  
ATOM    423  CB  ASP A  27       7.632  18.489 -11.346  1.00  0.67           C  
ATOM    424  CG  ASP A  27       8.228  19.885 -11.582  1.00  0.67           C  
ATOM    425  OD1 ASP A  27       8.694  20.496 -10.662  1.00  0.67           O  
ATOM    426  OD2 ASP A  27       8.179  20.332 -12.704  1.00  0.67           O  
ATOM    427  H   ASP A  27       9.862  17.345 -10.882  1.00  0.67           H  
ATOM    428  HA  ASP A  27       7.838  18.552  -9.214  1.00  0.67           H  
ATOM    429 1HB  ASP A  27       8.021  17.848 -12.115  1.00  0.67           H  
ATOM    430 2HB  ASP A  27       6.561  18.523 -11.482  1.00  0.67           H  
ATOM    431  N   PHE A  28       7.343  15.510 -10.338  1.00  0.65           N  
ATOM    432  CA  PHE A  28       6.459  14.360 -10.168  1.00  0.65           C  
ATOM    433  C   PHE A  28       6.544  13.808  -8.749  1.00  0.65           C  
ATOM    434  O   PHE A  28       5.538  13.397  -8.170  1.00  0.65           O  
ATOM    435  CB  PHE A  28       6.781  13.266 -11.178  1.00  0.65           C  
ATOM    436  CG  PHE A  28       6.376  13.649 -12.592  1.00  0.65           C  
ATOM    437  CD1 PHE A  28       7.319  13.784 -13.598  1.00  0.65           C  
ATOM    438  CD2 PHE A  28       5.044  13.909 -12.901  1.00  0.65           C  
ATOM    439  CE1 PHE A  28       6.937  14.137 -14.873  1.00  0.65           C  
ATOM    440  CE2 PHE A  28       4.666  14.272 -14.185  1.00  0.65           C  
ATOM    441  CZ  PHE A  28       5.610  14.376 -15.170  1.00  0.65           C  
ATOM    442  H   PHE A  28       8.198  15.456 -10.905  1.00  0.65           H  
ATOM    443  HA  PHE A  28       5.435  14.688 -10.346  1.00  0.65           H  
ATOM    444 1HB  PHE A  28       7.847  13.072 -11.166  1.00  0.65           H  
ATOM    445 2HB  PHE A  28       6.268  12.343 -10.904  1.00  0.65           H  
ATOM    446  HD1 PHE A  28       8.370  13.603 -13.385  1.00  0.65           H  
ATOM    447  HD2 PHE A  28       4.291  13.824 -12.116  1.00  0.65           H  
ATOM    448  HE1 PHE A  28       7.696  14.231 -15.655  1.00  0.65           H  
ATOM    449  HE2 PHE A  28       3.621  14.471 -14.411  1.00  0.65           H  
ATOM    450  HZ  PHE A  28       5.325  14.656 -16.182  1.00  0.65           H  
ATOM    451  N   LEU A  29       7.735  13.840  -8.165  1.00  0.64           N  
ATOM    452  CA  LEU A  29       7.914  13.346  -6.804  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.152  14.220  -5.832  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.514  13.725  -4.899  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.379  13.387  -6.472  1.00  0.64           C  
ATOM    456  CG  LEU A  29      10.188  12.444  -7.261  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      11.596  12.785  -7.082  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       9.909  11.039  -6.822  1.00  0.64           C  
ATOM    459  H   LEU A  29       8.540  14.181  -8.694  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.540  12.325  -6.743  1.00  0.64           H  
ATOM    461 1HB  LEU A  29       9.754  14.394  -6.658  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       9.512  13.154  -5.417  1.00  0.64           H  
ATOM    463  HG  LEU A  29       9.936  12.549  -8.300  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.190  12.158  -7.691  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.747  13.786  -7.389  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      11.880  12.673  -6.043  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      10.507  10.354  -7.405  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      10.161  10.930  -5.767  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       8.852  10.821  -6.969  1.00  0.64           H  
ATOM    470  N   CYS A  30       7.185  15.529  -6.080  1.00  0.62           N  
ATOM    471  CA  CYS A  30       6.465  16.472  -5.240  1.00  0.62           C  
ATOM    472  C   CYS A  30       4.966  16.232  -5.374  1.00  0.62           C  
ATOM    473  O   CYS A  30       4.244  16.151  -4.378  1.00  0.62           O  
ATOM    474  CB  CYS A  30       6.817  17.903  -5.632  1.00  0.62           C  
ATOM    475  SG  CYS A  30       6.184  19.143  -4.513  1.00  0.62           S  
ATOM    476  H   CYS A  30       7.749  15.884  -6.847  1.00  0.62           H  
ATOM    477  HA  CYS A  30       6.749  16.311  -4.206  1.00  0.62           H  
ATOM    478 1HB  CYS A  30       7.901  18.007  -5.673  1.00  0.62           H  
ATOM    479 2HB  CYS A  30       6.434  18.113  -6.632  1.00  0.62           H  
ATOM    480  N   LEU A  31       4.500  16.043  -6.610  1.00  0.61           N  
ATOM    481  CA  LEU A  31       3.097  15.756  -6.837  1.00  0.61           C  
ATOM    482  C   LEU A  31       2.688  14.539  -6.013  1.00  0.61           C  
ATOM    483  O   LEU A  31       1.717  14.586  -5.256  1.00  0.61           O  
ATOM    484  CB  LEU A  31       2.861  15.495  -8.338  1.00  0.61           C  
ATOM    485  CG  LEU A  31       1.504  15.078  -8.741  1.00  0.61           C  
ATOM    486  CD1 LEU A  31       0.592  16.133  -8.403  1.00  0.61           C  
ATOM    487  CD2 LEU A  31       1.463  14.797 -10.272  1.00  0.61           C  
ATOM    488  H   LEU A  31       5.123  16.129  -7.414  1.00  0.61           H  
ATOM    489  HA  LEU A  31       2.508  16.615  -6.518  1.00  0.61           H  
ATOM    490 1HB  LEU A  31       3.115  16.401  -8.887  1.00  0.61           H  
ATOM    491 2HB  LEU A  31       3.533  14.715  -8.658  1.00  0.61           H  
ATOM    492  HG  LEU A  31       1.221  14.180  -8.183  1.00  0.61           H  
ATOM    493 1HD1 LEU A  31      -0.375  15.799  -8.673  1.00  0.61           H  
ATOM    494 2HD1 LEU A  31       0.631  16.338  -7.340  1.00  0.61           H  
ATOM    495 3HD1 LEU A  31       0.859  17.015  -8.952  1.00  0.61           H  
ATOM    496 1HD2 LEU A  31       0.454  14.493 -10.563  1.00  0.61           H  
ATOM    497 2HD2 LEU A  31       1.738  15.697 -10.808  1.00  0.61           H  
ATOM    498 3HD2 LEU A  31       2.165  14.008 -10.519  1.00  0.61           H  
ATOM    499  N   LEU A  32       3.457  13.461  -6.109  1.00  0.60           N  
ATOM    500  CA  LEU A  32       3.144  12.241  -5.379  1.00  0.60           C  
ATOM    501  C   LEU A  32       3.161  12.392  -3.864  1.00  0.60           C  
ATOM    502  O   LEU A  32       2.284  11.857  -3.156  1.00  0.60           O  
ATOM    503  CB  LEU A  32       4.155  11.172  -5.770  1.00  0.60           C  
ATOM    504  CG  LEU A  32       4.008  10.667  -7.105  1.00  0.60           C  
ATOM    505  CD1 LEU A  32       5.130   9.783  -7.475  1.00  0.60           C  
ATOM    506  CD2 LEU A  32       2.800   9.940  -7.080  1.00  0.60           C  
ATOM    507  H   LEU A  32       4.264  13.477  -6.735  1.00  0.60           H  
ATOM    508  HA  LEU A  32       2.147  11.920  -5.680  1.00  0.60           H  
ATOM    509 1HB  LEU A  32       5.160  11.565  -5.660  1.00  0.60           H  
ATOM    510 2HB  LEU A  32       4.010  10.344  -5.124  1.00  0.60           H  
ATOM    511  HG  LEU A  32       3.964  11.477  -7.812  1.00  0.60           H  
ATOM    512 1HD1 LEU A  32       4.975   9.389  -8.474  1.00  0.60           H  
ATOM    513 2HD1 LEU A  32       6.054  10.358  -7.448  1.00  0.60           H  
ATOM    514 3HD1 LEU A  32       5.172   8.966  -6.768  1.00  0.60           H  
ATOM    515 1HD2 LEU A  32       2.587   9.490  -8.015  1.00  0.60           H  
ATOM    516 2HD2 LEU A  32       2.920   9.191  -6.337  1.00  0.60           H  
ATOM    517 3HD2 LEU A  32       2.003  10.613  -6.810  1.00  0.60           H  
ATOM    518  N   ASP A  33       4.126  13.157  -3.358  1.00  0.59           N  
ATOM    519  CA  ASP A  33       4.271  13.357  -1.927  1.00  0.59           C  
ATOM    520  C   ASP A  33       3.075  14.070  -1.325  1.00  0.59           C  
ATOM    521  O   ASP A  33       2.664  13.760  -0.205  1.00  0.59           O  
ATOM    522  CB  ASP A  33       5.550  14.132  -1.651  1.00  0.59           C  
ATOM    523  CG  ASP A  33       5.943  14.212  -0.181  1.00  0.59           C  
ATOM    524  OD1 ASP A  33       5.999  13.189   0.460  1.00  0.59           O  
ATOM    525  OD2 ASP A  33       6.308  15.288   0.257  1.00  0.59           O  
ATOM    526  H   ASP A  33       4.815  13.579  -3.984  1.00  0.59           H  
ATOM    527  HA  ASP A  33       4.361  12.378  -1.459  1.00  0.59           H  
ATOM    528 1HB  ASP A  33       6.359  13.682  -2.212  1.00  0.59           H  
ATOM    529 2HB  ASP A  33       5.427  15.150  -2.038  1.00  0.59           H  
ATOM    530  N   TYR A  34       2.475  14.982  -2.083  1.00  0.58           N  
ATOM    531  CA  TYR A  34       1.326  15.705  -1.569  1.00  0.58           C  
ATOM    532  C   TYR A  34      -0.022  15.107  -1.966  1.00  0.58           C  
ATOM    533  O   TYR A  34      -0.990  15.221  -1.207  1.00  0.58           O  
ATOM    534  CB  TYR A  34       1.420  17.157  -1.972  1.00  0.58           C  
ATOM    535  CG  TYR A  34       2.523  17.890  -1.254  1.00  0.58           C  
ATOM    536  CD1 TYR A  34       3.674  18.264  -1.909  1.00  0.58           C  
ATOM    537  CD2 TYR A  34       2.366  18.187   0.091  1.00  0.58           C  
ATOM    538  CE1 TYR A  34       4.671  18.929  -1.221  1.00  0.58           C  
ATOM    539  CE2 TYR A  34       3.358  18.854   0.775  1.00  0.58           C  
ATOM    540  CZ  TYR A  34       4.508  19.223   0.123  1.00  0.58           C  
ATOM    541  OH  TYR A  34       5.503  19.887   0.803  1.00  0.58           O  
ATOM    542  H   TYR A  34       2.869  15.213  -2.999  1.00  0.58           H  
ATOM    543  HA  TYR A  34       1.376  15.669  -0.483  1.00  0.58           H  
ATOM    544 1HB  TYR A  34       1.600  17.229  -3.051  1.00  0.58           H  
ATOM    545 2HB  TYR A  34       0.484  17.651  -1.747  1.00  0.58           H  
ATOM    546  HD1 TYR A  34       3.797  18.036  -2.958  1.00  0.58           H  
ATOM    547  HD2 TYR A  34       1.453  17.891   0.608  1.00  0.58           H  
ATOM    548  HE1 TYR A  34       5.583  19.225  -1.729  1.00  0.58           H  
ATOM    549  HE2 TYR A  34       3.232  19.086   1.832  1.00  0.58           H  
ATOM    550  HH  TYR A  34       6.235  20.053   0.204  1.00  0.58           H  
ATOM    551  N   GLU A  35      -0.113  14.467  -3.131  1.00  0.58           N  
ATOM    552  CA  GLU A  35      -1.388  13.887  -3.524  1.00  0.58           C  
ATOM    553  C   GLU A  35      -1.679  12.569  -2.789  1.00  0.58           C  
ATOM    554  O   GLU A  35      -2.811  12.353  -2.345  1.00  0.58           O  
ATOM    555  CB  GLU A  35      -1.454  13.678  -5.044  1.00  0.58           C  
ATOM    556  CG  GLU A  35      -1.570  14.963  -5.905  1.00  0.58           C  
ATOM    557  CD  GLU A  35      -2.872  15.783  -5.699  1.00  0.58           C  
ATOM    558  OE1 GLU A  35      -3.779  15.280  -5.088  1.00  0.58           O  
ATOM    559  OE2 GLU A  35      -2.948  16.914  -6.186  1.00  0.58           O  
ATOM    560  H   GLU A  35       0.684  14.398  -3.757  1.00  0.58           H  
ATOM    561  HA  GLU A  35      -2.173  14.594  -3.259  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      -0.552  13.151  -5.369  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      -2.281  13.047  -5.289  1.00  0.58           H  
ATOM    564 1HG  GLU A  35      -0.723  15.595  -5.666  1.00  0.58           H  
ATOM    565 2HG  GLU A  35      -1.500  14.668  -6.947  1.00  0.58           H  
ATOM    566  N   SER A  36      -0.668  11.703  -2.618  1.00  0.57           N  
ATOM    567  CA  SER A  36      -0.912  10.424  -1.957  1.00  0.57           C  
ATOM    568  C   SER A  36       0.155  10.019  -0.932  1.00  0.57           C  
ATOM    569  O   SER A  36       0.032   8.969  -0.301  1.00  0.57           O  
ATOM    570  CB  SER A  36      -0.997   9.331  -2.981  1.00  0.57           C  
ATOM    571  OG  SER A  36       0.244   9.189  -3.620  1.00  0.57           O  
ATOM    572  H   SER A  36       0.263  11.909  -2.973  1.00  0.57           H  
ATOM    573  HA  SER A  36      -1.867  10.486  -1.436  1.00  0.57           H  
ATOM    574 1HB  SER A  36      -1.248   8.399  -2.489  1.00  0.57           H  
ATOM    575 2HB  SER A  36      -1.775   9.543  -3.713  1.00  0.57           H  
ATOM    576  HG  SER A  36       0.210   9.767  -4.401  1.00  0.57           H  
ATOM    577  N   GLY A  37       1.251  10.777  -0.810  1.00  0.57           N  
ATOM    578  CA  GLY A  37       2.293  10.421   0.159  1.00  0.57           C  
ATOM    579  C   GLY A  37       3.041   9.169  -0.270  1.00  0.57           C  
ATOM    580  O   GLY A  37       3.514   8.401   0.564  1.00  0.57           O  
ATOM    581  H   GLY A  37       1.382  11.600  -1.388  1.00  0.57           H  
ATOM    582 1HA  GLY A  37       2.994  11.250   0.258  1.00  0.57           H  
ATOM    583 2HA  GLY A  37       1.842  10.266   1.137  1.00  0.57           H  
ATOM    584  N   TYR A  38       3.064   8.937  -1.577  1.00  0.57           N  
ATOM    585  CA  TYR A  38       3.664   7.758  -2.210  1.00  0.57           C  
ATOM    586  C   TYR A  38       2.916   6.437  -1.902  1.00  0.57           C  
ATOM    587  O   TYR A  38       3.450   5.347  -2.148  1.00  0.57           O  
ATOM    588  CB  TYR A  38       5.137   7.565  -1.807  1.00  0.57           C  
ATOM    589  CG  TYR A  38       6.053   8.769  -1.915  1.00  0.57           C  
ATOM    590  CD1 TYR A  38       7.050   8.980  -0.973  1.00  0.57           C  
ATOM    591  CD2 TYR A  38       5.884   9.651  -2.925  1.00  0.57           C  
ATOM    592  CE1 TYR A  38       7.902  10.063  -1.102  1.00  0.57           C  
ATOM    593  CE2 TYR A  38       6.722  10.739  -3.060  1.00  0.57           C  
ATOM    594  CZ  TYR A  38       7.734  10.937  -2.165  1.00  0.57           C  
ATOM    595  OH  TYR A  38       8.576  12.001  -2.329  1.00  0.57           O  
ATOM    596  H   TYR A  38       2.654   9.663  -2.168  1.00  0.57           H  
ATOM    597  HA  TYR A  38       3.621   7.905  -3.291  1.00  0.57           H  
ATOM    598 1HB  TYR A  38       5.197   7.186  -0.786  1.00  0.57           H  
ATOM    599 2HB  TYR A  38       5.560   6.791  -2.435  1.00  0.57           H  
ATOM    600  HD1 TYR A  38       7.176   8.275  -0.149  1.00  0.57           H  
ATOM    601  HD2 TYR A  38       5.104   9.469  -3.623  1.00  0.57           H  
ATOM    602  HE1 TYR A  38       8.700  10.219  -0.379  1.00  0.57           H  
ATOM    603  HE2 TYR A  38       6.593  11.431  -3.886  1.00  0.57           H  
ATOM    604  HH  TYR A  38       8.210  12.579  -3.011  1.00  0.57           H  
ATOM    605  N   ASN A  39       1.687   6.524  -1.368  1.00  0.58           N  
ATOM    606  CA  ASN A  39       0.868   5.347  -1.055  1.00  0.58           C  
ATOM    607  C   ASN A  39       0.053   4.860  -2.249  1.00  0.58           C  
ATOM    608  O   ASN A  39      -0.885   5.529  -2.695  1.00  0.58           O  
ATOM    609  CB  ASN A  39      -0.023   5.627   0.125  1.00  0.58           C  
ATOM    610  CG  ASN A  39      -0.831   4.420   0.606  1.00  0.58           C  
ATOM    611  OD1 ASN A  39      -1.123   3.450  -0.126  1.00  0.58           O  
ATOM    612  ND2 ASN A  39      -1.206   4.472   1.865  1.00  0.58           N  
ATOM    613  H   ASN A  39       1.291   7.441  -1.147  1.00  0.58           H  
ATOM    614  HA  ASN A  39       1.535   4.531  -0.784  1.00  0.58           H  
ATOM    615 1HB  ASN A  39       0.594   5.989   0.952  1.00  0.58           H  
ATOM    616 2HB  ASN A  39      -0.709   6.430  -0.132  1.00  0.58           H  
ATOM    617 1HD2 ASN A  39      -1.740   3.725   2.265  1.00  0.58           H  
ATOM    618 2HD2 ASN A  39      -0.959   5.265   2.426  1.00  0.58           H  
ATOM    619  N   THR A  40       0.379   3.674  -2.760  1.00  0.58           N  
ATOM    620  CA  THR A  40      -0.273   3.192  -3.978  1.00  0.58           C  
ATOM    621  C   THR A  40      -1.720   2.837  -3.799  1.00  0.58           C  
ATOM    622  O   THR A  40      -2.447   2.774  -4.771  1.00  0.58           O  
ATOM    623  CB  THR A  40       0.412   1.942  -4.531  1.00  0.58           C  
ATOM    624  OG1 THR A  40       0.265   0.876  -3.583  1.00  0.58           O  
ATOM    625  CG2 THR A  40       1.893   2.192  -4.742  1.00  0.58           C  
ATOM    626  H   THR A  40       1.120   3.122  -2.322  1.00  0.58           H  
ATOM    627  HA  THR A  40      -0.267   3.966  -4.708  1.00  0.58           H  
ATOM    628  HB  THR A  40      -0.052   1.657  -5.469  1.00  0.58           H  
ATOM    629  HG1 THR A  40      -0.592   0.448  -3.737  1.00  0.58           H  
ATOM    630 1HG2 THR A  40       2.361   1.293  -5.119  1.00  0.58           H  
ATOM    631 2HG2 THR A  40       2.035   2.980  -5.454  1.00  0.58           H  
ATOM    632 3HG2 THR A  40       2.357   2.470  -3.796  1.00  0.58           H  
ATOM    633  N   SER A  41      -2.146   2.610  -2.573  1.00  0.59           N  
ATOM    634  CA  SER A  41      -3.516   2.222  -2.316  1.00  0.59           C  
ATOM    635  C   SER A  41      -4.372   3.433  -1.983  1.00  0.59           C  
ATOM    636  O   SER A  41      -5.556   3.298  -1.660  1.00  0.59           O  
ATOM    637  CB  SER A  41      -3.583   1.213  -1.188  1.00  0.59           C  
ATOM    638  OG  SER A  41      -3.209   1.773   0.050  1.00  0.59           O  
ATOM    639  H   SER A  41      -1.513   2.740  -1.793  1.00  0.59           H  
ATOM    640  HA  SER A  41      -3.911   1.751  -3.216  1.00  0.59           H  
ATOM    641 1HB  SER A  41      -4.594   0.812  -1.120  1.00  0.59           H  
ATOM    642 2HB  SER A  41      -2.921   0.382  -1.423  1.00  0.59           H  
ATOM    643  HG  SER A  41      -2.429   2.329  -0.113  1.00  0.59           H  
ATOM    644  N   ALA A  42      -3.782   4.628  -2.008  1.00  0.61           N  
ATOM    645  CA  ALA A  42      -4.548   5.791  -1.616  1.00  0.61           C  
ATOM    646  C   ALA A  42      -5.814   5.934  -2.447  1.00  0.61           C  
ATOM    647  O   ALA A  42      -5.807   5.804  -3.679  1.00  0.61           O  
ATOM    648  CB  ALA A  42      -3.710   7.049  -1.756  1.00  0.61           C  
ATOM    649  H   ALA A  42      -2.808   4.743  -2.295  1.00  0.61           H  
ATOM    650  HA  ALA A  42      -4.839   5.668  -0.573  1.00  0.61           H  
ATOM    651 1HB  ALA A  42      -4.287   7.917  -1.436  1.00  0.61           H  
ATOM    652 2HB  ALA A  42      -2.818   6.958  -1.141  1.00  0.61           H  
ATOM    653 3HB  ALA A  42      -3.416   7.169  -2.799  1.00  0.61           H  
ATOM    654  N   THR A  43      -6.905   6.211  -1.748  1.00  0.63           N  
ATOM    655  CA  THR A  43      -8.195   6.460  -2.361  1.00  0.63           C  
ATOM    656  C   THR A  43      -8.866   7.592  -1.582  1.00  0.63           C  
ATOM    657  O   THR A  43      -8.867   7.557  -0.348  1.00  0.63           O  
ATOM    658  CB  THR A  43      -9.088   5.200  -2.338  1.00  0.63           C  
ATOM    659  OG1 THR A  43      -8.426   4.099  -2.989  1.00  0.63           O  
ATOM    660  CG2 THR A  43     -10.384   5.476  -3.045  1.00  0.63           C  
ATOM    661  H   THR A  43      -6.832   6.267  -0.743  1.00  0.63           H  
ATOM    662  HA  THR A  43      -8.050   6.778  -3.388  1.00  0.63           H  
ATOM    663  HB  THR A  43      -9.295   4.925  -1.306  1.00  0.63           H  
ATOM    664  HG1 THR A  43      -7.569   3.924  -2.561  1.00  0.63           H  
ATOM    665 1HG2 THR A  43     -11.010   4.589  -3.025  1.00  0.63           H  
ATOM    666 2HG2 THR A  43     -10.907   6.292  -2.556  1.00  0.63           H  
ATOM    667 3HG2 THR A  43     -10.166   5.748  -4.074  1.00  0.63           H  
ATOM    668  N   LYS A  44      -9.439   8.574  -2.274  1.00  0.66           N  
ATOM    669  CA  LYS A  44     -10.141   9.656  -1.574  1.00  0.66           C  
ATOM    670  C   LYS A  44     -11.523   9.859  -2.173  1.00  0.66           C  
ATOM    671  O   LYS A  44     -11.697   9.771  -3.384  1.00  0.66           O  
ATOM    672  CB  LYS A  44      -9.339  10.959  -1.623  1.00  0.66           C  
ATOM    673  CG  LYS A  44      -7.975  10.890  -0.929  1.00  0.66           C  
ATOM    674  CD  LYS A  44      -7.246  12.227  -0.969  1.00  0.66           C  
ATOM    675  CE  LYS A  44      -5.838  12.093  -0.402  1.00  0.66           C  
ATOM    676  NZ  LYS A  44      -5.088  13.372  -0.471  1.00  0.66           N  
ATOM    677  H   LYS A  44      -9.384   8.545  -3.292  1.00  0.66           H  
ATOM    678  HA  LYS A  44     -10.274   9.374  -0.530  1.00  0.66           H  
ATOM    679 1HB  LYS A  44      -9.164  11.237  -2.659  1.00  0.66           H  
ATOM    680 2HB  LYS A  44      -9.916  11.761  -1.164  1.00  0.66           H  
ATOM    681 1HG  LYS A  44      -8.113  10.585   0.109  1.00  0.66           H  
ATOM    682 2HG  LYS A  44      -7.354  10.146  -1.424  1.00  0.66           H  
ATOM    683 1HD  LYS A  44      -7.182  12.588  -1.996  1.00  0.66           H  
ATOM    684 2HD  LYS A  44      -7.795  12.959  -0.381  1.00  0.66           H  
ATOM    685 1HE  LYS A  44      -5.896  11.770   0.635  1.00  0.66           H  
ATOM    686 2HE  LYS A  44      -5.296  11.339  -0.980  1.00  0.66           H  
ATOM    687 1HZ  LYS A  44      -4.154  13.240  -0.099  1.00  0.66           H  
ATOM    688 2HZ  LYS A  44      -5.022  13.667  -1.442  1.00  0.66           H  
ATOM    689 3HZ  LYS A  44      -5.565  14.078   0.061  1.00  0.66           H  
ATOM    690  N   TYR A  45     -12.504  10.161  -1.331  1.00  0.71           N  
ATOM    691  CA  TYR A  45     -13.878  10.354  -1.802  1.00  0.71           C  
ATOM    692  C   TYR A  45     -14.443  11.734  -1.510  1.00  0.71           C  
ATOM    693  O   TYR A  45     -14.341  12.237  -0.388  1.00  0.71           O  
ATOM    694  CB  TYR A  45     -14.775   9.273  -1.206  1.00  0.71           C  
ATOM    695  CG  TYR A  45     -16.241   9.433  -1.509  1.00  0.71           C  
ATOM    696  CD1 TYR A  45     -16.735   9.191  -2.781  1.00  0.71           C  
ATOM    697  CD2 TYR A  45     -17.101   9.797  -0.490  1.00  0.71           C  
ATOM    698  CE1 TYR A  45     -18.081   9.322  -3.028  1.00  0.71           C  
ATOM    699  CE2 TYR A  45     -18.438   9.924  -0.736  1.00  0.71           C  
ATOM    700  CZ  TYR A  45     -18.934   9.692  -1.992  1.00  0.71           C  
ATOM    701  OH  TYR A  45     -20.282   9.830  -2.209  1.00  0.71           O  
ATOM    702  H   TYR A  45     -12.305  10.239  -0.343  1.00  0.71           H  
ATOM    703  HA  TYR A  45     -13.889  10.235  -2.885  1.00  0.71           H  
ATOM    704 1HB  TYR A  45     -14.458   8.300  -1.585  1.00  0.71           H  
ATOM    705 2HB  TYR A  45     -14.653   9.258  -0.124  1.00  0.71           H  
ATOM    706  HD1 TYR A  45     -16.061   8.902  -3.580  1.00  0.71           H  
ATOM    707  HD2 TYR A  45     -16.711   9.980   0.511  1.00  0.71           H  
ATOM    708  HE1 TYR A  45     -18.469   9.134  -4.029  1.00  0.71           H  
ATOM    709  HE2 TYR A  45     -19.114  10.208   0.068  1.00  0.71           H  
ATOM    710  HH  TYR A  45     -20.496   9.588  -3.123  1.00  0.71           H  
ATOM    711  N   ASP A  46     -15.027  12.349  -2.539  1.00  0.75           N  
ATOM    712  CA  ASP A  46     -15.646  13.656  -2.401  1.00  0.75           C  
ATOM    713  C   ASP A  46     -17.159  13.565  -2.551  1.00  0.75           C  
ATOM    714  O   ASP A  46     -17.716  13.508  -3.666  1.00  0.75           O  
ATOM    715  CB  ASP A  46     -15.044  14.659  -3.378  1.00  0.75           C  
ATOM    716  CG  ASP A  46     -15.635  16.107  -3.224  1.00  0.75           C  
ATOM    717  OD1 ASP A  46     -16.748  16.274  -2.685  1.00  0.75           O  
ATOM    718  OD2 ASP A  46     -14.948  17.025  -3.607  1.00  0.75           O  
ATOM    719  H   ASP A  46     -15.061  11.870  -3.441  1.00  0.75           H  
ATOM    720  HA  ASP A  46     -15.438  14.024  -1.396  1.00  0.75           H  
ATOM    721 1HB  ASP A  46     -13.963  14.704  -3.227  1.00  0.75           H  
ATOM    722 2HB  ASP A  46     -15.218  14.316  -4.400  1.00  0.75           H  
ATOM    723  N   SER A  47     -17.815  13.590  -1.395  1.00  0.79           N  
ATOM    724  CA  SER A  47     -19.248  13.409  -1.251  1.00  0.79           C  
ATOM    725  C   SER A  47     -20.097  14.493  -1.899  1.00  0.79           C  
ATOM    726  O   SER A  47     -21.299  14.297  -2.077  1.00  0.79           O  
ATOM    727  CB  SER A  47     -19.597  13.325   0.223  1.00  0.79           C  
ATOM    728  OG  SER A  47     -19.364  14.549   0.862  1.00  0.79           O  
ATOM    729  H   SER A  47     -17.262  13.688  -0.554  1.00  0.79           H  
ATOM    730  HA  SER A  47     -19.514  12.466  -1.723  1.00  0.79           H  
ATOM    731 1HB  SER A  47     -20.644  13.046   0.330  1.00  0.79           H  
ATOM    732 2HB  SER A  47     -19.000  12.549   0.696  1.00  0.79           H  
ATOM    733  HG  SER A  47     -19.829  15.211   0.339  1.00  0.79           H  
ATOM    734  N   SER A  48     -19.514  15.651  -2.232  1.00  0.80           N  
ATOM    735  CA  SER A  48     -20.350  16.683  -2.832  1.00  0.80           C  
ATOM    736  C   SER A  48     -20.543  16.444  -4.335  1.00  0.80           C  
ATOM    737  O   SER A  48     -21.506  16.940  -4.923  1.00  0.80           O  
ATOM    738  CB  SER A  48     -19.785  18.070  -2.542  1.00  0.80           C  
ATOM    739  OG  SER A  48     -18.565  18.318  -3.188  1.00  0.80           O  
ATOM    740  H   SER A  48     -18.501  15.802  -2.126  1.00  0.80           H  
ATOM    741  HA  SER A  48     -21.333  16.636  -2.365  1.00  0.80           H  
ATOM    742 1HB  SER A  48     -20.512  18.821  -2.847  1.00  0.80           H  
ATOM    743 2HB  SER A  48     -19.646  18.173  -1.468  1.00  0.80           H  
ATOM    744  HG  SER A  48     -17.961  17.558  -2.990  1.00  0.80           H  
ATOM    745  N   ASP A  49     -19.632  15.667  -4.942  1.00  0.80           N  
ATOM    746  CA  ASP A  49     -19.707  15.317  -6.363  1.00  0.80           C  
ATOM    747  C   ASP A  49     -20.023  13.832  -6.578  1.00  0.80           C  
ATOM    748  O   ASP A  49     -20.519  13.447  -7.638  1.00  0.80           O  
ATOM    749  CB  ASP A  49     -18.415  15.684  -7.114  1.00  0.80           C  
ATOM    750  CG  ASP A  49     -18.146  17.213  -7.220  1.00  0.80           C  
ATOM    751  OD1 ASP A  49     -19.079  17.951  -7.437  1.00  0.80           O  
ATOM    752  OD2 ASP A  49     -17.009  17.605  -7.138  1.00  0.80           O  
ATOM    753  H   ASP A  49     -18.873  15.273  -4.388  1.00  0.80           H  
ATOM    754  HA  ASP A  49     -20.517  15.891  -6.811  1.00  0.80           H  
ATOM    755 1HB  ASP A  49     -17.566  15.221  -6.605  1.00  0.80           H  
ATOM    756 2HB  ASP A  49     -18.448  15.261  -8.123  1.00  0.80           H  
ATOM    757  N   ASN A  50     -19.784  13.020  -5.535  1.00  0.77           N  
ATOM    758  CA  ASN A  50     -19.838  11.553  -5.567  1.00  0.77           C  
ATOM    759  C   ASN A  50     -18.737  10.993  -6.467  1.00  0.77           C  
ATOM    760  O   ASN A  50     -18.933   9.996  -7.169  1.00  0.77           O  
ATOM    761  CB  ASN A  50     -21.199  11.051  -6.045  1.00  0.77           C  
ATOM    762  CG  ASN A  50     -21.514   9.591  -5.654  1.00  0.77           C  
ATOM    763  OD1 ASN A  50     -21.139   9.088  -4.586  1.00  0.77           O  
ATOM    764  ND2 ASN A  50     -22.229   8.910  -6.517  1.00  0.77           N  
ATOM    765  H   ASN A  50     -19.422  13.430  -4.681  1.00  0.77           H  
ATOM    766  HA  ASN A  50     -19.658  11.189  -4.559  1.00  0.77           H  
ATOM    767 1HB  ASN A  50     -21.983  11.699  -5.649  1.00  0.77           H  
ATOM    768 2HB  ASN A  50     -21.244  11.114  -7.134  1.00  0.77           H  
ATOM    769 1HD2 ASN A  50     -22.475   7.958  -6.324  1.00  0.77           H  
ATOM    770 2HD2 ASN A  50     -22.531   9.341  -7.365  1.00  0.77           H  
ATOM    771  N   ASP A  51     -17.562  11.633  -6.390  1.00  0.73           N  
ATOM    772  CA  ASP A  51     -16.384  11.208  -7.144  1.00  0.73           C  
ATOM    773  C   ASP A  51     -15.318  10.591  -6.260  1.00  0.73           C  
ATOM    774  O   ASP A  51     -15.188  10.939  -5.083  1.00  0.73           O  
ATOM    775  CB  ASP A  51     -15.773  12.363  -7.940  1.00  0.73           C  
ATOM    776  CG  ASP A  51     -16.730  12.853  -8.999  1.00  0.73           C  
ATOM    777  OD1 ASP A  51     -17.665  12.158  -9.274  1.00  0.73           O  
ATOM    778  OD2 ASP A  51     -16.533  13.883  -9.566  1.00  0.73           O  
ATOM    779  H   ASP A  51     -17.498  12.418  -5.742  1.00  0.73           H  
ATOM    780  HA  ASP A  51     -16.697  10.448  -7.857  1.00  0.73           H  
ATOM    781 1HB  ASP A  51     -15.530  13.188  -7.269  1.00  0.73           H  
ATOM    782 2HB  ASP A  51     -14.839  12.038  -8.424  1.00  0.73           H  
ATOM    783  N   THR A  52     -14.512   9.718  -6.852  1.00  0.68           N  
ATOM    784  CA  THR A  52     -13.410   9.107  -6.130  1.00  0.68           C  
ATOM    785  C   THR A  52     -12.082   9.305  -6.878  1.00  0.68           C  
ATOM    786  O   THR A  52     -12.024   9.204  -8.110  1.00  0.68           O  
ATOM    787  CB  THR A  52     -13.675   7.607  -5.888  1.00  0.68           C  
ATOM    788  OG1 THR A  52     -14.902   7.440  -5.178  1.00  0.68           O  
ATOM    789  CG2 THR A  52     -12.578   7.039  -5.017  1.00  0.68           C  
ATOM    790  H   THR A  52     -14.673   9.468  -7.819  1.00  0.68           H  
ATOM    791  HA  THR A  52     -13.319   9.592  -5.164  1.00  0.68           H  
ATOM    792  HB  THR A  52     -13.726   7.077  -6.835  1.00  0.68           H  
ATOM    793  HG1 THR A  52     -15.014   6.512  -4.961  1.00  0.68           H  
ATOM    794 1HG2 THR A  52     -12.777   5.998  -4.820  1.00  0.68           H  
ATOM    795 2HG2 THR A  52     -11.619   7.133  -5.508  1.00  0.68           H  
ATOM    796 3HG2 THR A  52     -12.556   7.571  -4.078  1.00  0.68           H  
ATOM    797  N   LEU A  53     -11.035   9.639  -6.122  1.00  0.65           N  
ATOM    798  CA  LEU A  53      -9.689   9.793  -6.657  1.00  0.65           C  
ATOM    799  C   LEU A  53      -8.898   8.539  -6.308  1.00  0.65           C  
ATOM    800  O   LEU A  53      -8.989   8.055  -5.177  1.00  0.65           O  
ATOM    801  CB  LEU A  53      -8.994  10.983  -6.027  1.00  0.65           C  
ATOM    802  CG  LEU A  53      -9.662  12.325  -6.121  1.00  0.65           C  
ATOM    803  CD1 LEU A  53      -8.801  13.336  -5.391  1.00  0.65           C  
ATOM    804  CD2 LEU A  53      -9.853  12.687  -7.558  1.00  0.65           C  
ATOM    805  H   LEU A  53     -11.184   9.737  -5.122  1.00  0.65           H  
ATOM    806  HA  LEU A  53      -9.736   9.906  -7.735  1.00  0.65           H  
ATOM    807 1HB  LEU A  53      -8.847  10.766  -4.976  1.00  0.65           H  
ATOM    808 2HB  LEU A  53      -8.019  11.076  -6.486  1.00  0.65           H  
ATOM    809  HG  LEU A  53     -10.633  12.290  -5.623  1.00  0.65           H  
ATOM    810 1HD1 LEU A  53      -9.272  14.315  -5.433  1.00  0.65           H  
ATOM    811 2HD1 LEU A  53      -8.684  13.031  -4.352  1.00  0.65           H  
ATOM    812 3HD1 LEU A  53      -7.825  13.387  -5.863  1.00  0.65           H  
ATOM    813 1HD2 LEU A  53     -10.336  13.661  -7.638  1.00  0.65           H  
ATOM    814 2HD2 LEU A  53      -8.884  12.716  -8.065  1.00  0.65           H  
ATOM    815 3HD2 LEU A  53     -10.483  11.943  -8.007  1.00  0.65           H  
ATOM    816  N   TRP A  54      -8.075   8.032  -7.225  1.00  0.62           N  
ATOM    817  CA  TRP A  54      -7.361   6.793  -6.914  1.00  0.62           C  
ATOM    818  C   TRP A  54      -5.854   6.769  -7.256  1.00  0.62           C  
ATOM    819  O   TRP A  54      -5.401   7.361  -8.246  1.00  0.62           O  
ATOM    820  CB  TRP A  54      -7.970   5.687  -7.757  1.00  0.62           C  
ATOM    821  CG  TRP A  54      -9.503   5.522  -7.713  1.00  0.62           C  
ATOM    822  CD1 TRP A  54     -10.396   6.228  -8.463  1.00  0.62           C  
ATOM    823  CD2 TRP A  54     -10.300   4.591  -6.958  1.00  0.62           C  
ATOM    824  NE1 TRP A  54     -11.676   5.777  -8.215  1.00  0.62           N  
ATOM    825  CE2 TRP A  54     -11.631   4.795  -7.320  1.00  0.62           C  
ATOM    826  CE3 TRP A  54     -10.013   3.630  -6.052  1.00  0.62           C  
ATOM    827  CZ2 TRP A  54     -12.650   4.056  -6.789  1.00  0.62           C  
ATOM    828  CZ3 TRP A  54     -11.046   2.880  -5.507  1.00  0.62           C  
ATOM    829  CH2 TRP A  54     -12.327   3.090  -5.871  1.00  0.62           C  
ATOM    830  H   TRP A  54      -8.024   8.456  -8.149  1.00  0.62           H  
ATOM    831  HA  TRP A  54      -7.473   6.576  -5.853  1.00  0.62           H  
ATOM    832 1HB  TRP A  54      -7.691   5.854  -8.797  1.00  0.62           H  
ATOM    833 2HB  TRP A  54      -7.525   4.734  -7.463  1.00  0.62           H  
ATOM    834  HD1 TRP A  54     -10.138   7.024  -9.170  1.00  0.62           H  
ATOM    835  HE1 TRP A  54     -12.569   6.102  -8.637  1.00  0.62           H  
ATOM    836  HE3 TRP A  54      -9.006   3.469  -5.764  1.00  0.62           H  
ATOM    837  HZ2 TRP A  54     -13.693   4.217  -7.079  1.00  0.62           H  
ATOM    838  HZ3 TRP A  54     -10.801   2.113  -4.776  1.00  0.62           H  
ATOM    839  HH2 TRP A  54     -13.121   2.482  -5.433  1.00  0.62           H  
ATOM    840  N   GLY A  55      -5.101   5.988  -6.481  1.00  0.60           N  
ATOM    841  CA  GLY A  55      -3.706   5.653  -6.782  1.00  0.60           C  
ATOM    842  C   GLY A  55      -2.705   6.702  -6.336  1.00  0.60           C  
ATOM    843  O   GLY A  55      -3.080   7.728  -5.752  1.00  0.60           O  
ATOM    844  H   GLY A  55      -5.503   5.610  -5.622  1.00  0.60           H  
ATOM    845 1HA  GLY A  55      -3.461   4.707  -6.296  1.00  0.60           H  
ATOM    846 2HA  GLY A  55      -3.600   5.482  -7.851  1.00  0.60           H  
ATOM    847  N   ILE A  56      -1.428   6.492  -6.695  1.00  0.59           N  
ATOM    848  CA  ILE A  56      -0.371   7.378  -6.215  1.00  0.59           C  
ATOM    849  C   ILE A  56      -0.503   8.815  -6.745  1.00  0.59           C  
ATOM    850  O   ILE A  56      -0.093   9.766  -6.076  1.00  0.59           O  
ATOM    851  CB  ILE A  56       1.055   6.827  -6.557  1.00  0.59           C  
ATOM    852  CG1 ILE A  56       1.288   6.740  -8.049  1.00  0.59           C  
ATOM    853  CG2 ILE A  56       1.308   5.563  -5.994  1.00  0.59           C  
ATOM    854  CD1 ILE A  56       2.730   6.387  -8.438  1.00  0.59           C  
ATOM    855  H   ILE A  56      -1.192   5.666  -7.229  1.00  0.59           H  
ATOM    856  HA  ILE A  56      -0.448   7.402  -5.131  1.00  0.59           H  
ATOM    857  HB  ILE A  56       1.764   7.475  -6.140  1.00  0.59           H  
ATOM    858 1HG1 ILE A  56       0.624   5.990  -8.458  1.00  0.59           H  
ATOM    859 2HG1 ILE A  56       1.055   7.675  -8.477  1.00  0.59           H  
ATOM    860 1HG2 ILE A  56       2.327   5.259  -6.231  1.00  0.59           H  
ATOM    861 2HG2 ILE A  56       1.193   5.634  -4.915  1.00  0.59           H  
ATOM    862 3HG2 ILE A  56       0.607   4.856  -6.424  1.00  0.59           H  
ATOM    863 1HD1 ILE A  56       2.816   6.344  -9.520  1.00  0.59           H  
ATOM    864 2HD1 ILE A  56       3.410   7.142  -8.053  1.00  0.59           H  
ATOM    865 3HD1 ILE A  56       2.989   5.421  -8.019  1.00  0.59           H  
ATOM    866  N   PHE A  57      -1.149   8.990  -7.896  1.00  0.58           N  
ATOM    867  CA  PHE A  57      -1.345  10.326  -8.440  1.00  0.58           C  
ATOM    868  C   PHE A  57      -2.748  10.870  -8.217  1.00  0.58           C  
ATOM    869  O   PHE A  57      -3.083  11.918  -8.758  1.00  0.58           O  
ATOM    870  CB  PHE A  57      -1.013  10.374  -9.934  1.00  0.58           C  
ATOM    871  CG  PHE A  57       0.441  10.189 -10.239  1.00  0.58           C  
ATOM    872  CD1 PHE A  57       0.906   9.019 -10.756  1.00  0.58           C  
ATOM    873  CD2 PHE A  57       1.347  11.203  -9.979  1.00  0.58           C  
ATOM    874  CE1 PHE A  57       2.241   8.832 -10.996  1.00  0.58           C  
ATOM    875  CE2 PHE A  57       2.706  11.038 -10.237  1.00  0.58           C  
ATOM    876  CZ  PHE A  57       3.156   9.833 -10.740  1.00  0.58           C  
ATOM    877  H   PHE A  57      -1.487   8.185  -8.399  1.00  0.58           H  
ATOM    878  HA  PHE A  57      -0.652  11.001  -7.934  1.00  0.58           H  
ATOM    879 1HB  PHE A  57      -1.564   9.594 -10.452  1.00  0.58           H  
ATOM    880 2HB  PHE A  57      -1.332  11.332 -10.350  1.00  0.58           H  
ATOM    881  HD1 PHE A  57       0.204   8.229 -10.965  1.00  0.58           H  
ATOM    882  HD2 PHE A  57       0.980  12.133  -9.563  1.00  0.58           H  
ATOM    883  HE1 PHE A  57       2.570   7.891 -11.384  1.00  0.58           H  
ATOM    884  HE2 PHE A  57       3.411  11.845 -10.030  1.00  0.58           H  
ATOM    885  HZ  PHE A  57       4.216   9.680 -10.935  1.00  0.58           H  
ATOM    886  N   GLN A  58      -3.570  10.169  -7.432  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.936  10.620  -7.163  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.729  10.960  -8.414  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.204  12.084  -8.595  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.916  11.774  -6.188  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -4.450  11.333  -4.866  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -5.455  10.438  -4.226  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -6.499  10.914  -3.785  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -5.179   9.140  -4.202  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.253   9.314  -6.976  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.455   9.795  -6.672  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -4.268  12.573  -6.548  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.903  12.181  -6.080  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -3.502  10.798  -4.962  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -4.336  12.214  -4.248  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.829   8.489  -3.812  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -4.311   8.785  -4.619  1.00  0.59           H  
ATOM    903  N   LEU A  59      -5.839   9.986  -9.295  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.501  10.162 -10.562  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.003  10.097 -10.403  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.532   9.218  -9.731  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -5.976   9.075 -11.475  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -4.455   9.213 -11.755  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -3.941   8.000 -12.400  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -4.235  10.386 -12.675  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.464   9.070  -9.053  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.229  11.139 -10.961  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -6.148   8.119 -10.997  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -6.514   9.102 -12.423  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -3.921   9.370 -10.820  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -2.873   8.110 -12.610  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -4.088   7.163 -11.740  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -4.488   7.849 -13.307  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -3.165  10.483 -12.879  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -4.770  10.215 -13.610  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.612  11.291 -12.198  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.697  11.038 -11.013  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.143  11.112 -10.919  1.00  0.60           C  
ATOM    924  C   ASP A  60     -10.925  10.107 -11.738  1.00  0.60           C  
ATOM    925  O   ASP A  60     -10.809  10.038 -12.961  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.578  12.519 -11.286  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.013  12.746 -11.194  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.513  12.940 -10.122  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.646  12.676 -12.230  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.207  11.742 -11.546  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.412  10.926  -9.887  1.00  0.60           H  
ATOM    932 1HB  ASP A  60     -10.078  13.228 -10.624  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.252  12.745 -12.304  1.00  0.60           H  
ATOM    934  N   GLU A  61     -11.793   9.376 -11.073  1.00  0.61           N  
ATOM    935  CA  GLU A  61     -12.652   8.445 -11.774  1.00  0.61           C  
ATOM    936  C   GLU A  61     -13.585   9.119 -12.795  1.00  0.61           C  
ATOM    937  O   GLU A  61     -13.862   8.586 -13.860  1.00  0.61           O  
ATOM    938  CB  GLU A  61     -13.465   7.668 -10.776  1.00  0.61           C  
ATOM    939  CG  GLU A  61     -14.366   6.687 -11.393  1.00  0.61           C  
ATOM    940  CD  GLU A  61     -15.043   5.907 -10.419  1.00  0.61           C  
ATOM    941  OE1 GLU A  61     -14.627   5.902  -9.287  1.00  0.61           O  
ATOM    942  OE2 GLU A  61     -16.013   5.269 -10.780  1.00  0.61           O  
ATOM    943  H   GLU A  61     -11.850   9.445 -10.055  1.00  0.61           H  
ATOM    944  HA  GLU A  61     -12.014   7.744 -12.309  1.00  0.61           H  
ATOM    945 1HB  GLU A  61     -12.805   7.155 -10.127  1.00  0.61           H  
ATOM    946 2HB  GLU A  61     -14.059   8.354 -10.170  1.00  0.61           H  
ATOM    947 1HG  GLU A  61     -15.090   7.205 -12.010  1.00  0.61           H  
ATOM    948 2HG  GLU A  61     -13.793   6.035 -12.038  1.00  0.61           H  
ATOM    949  N   ARG A  62     -14.141  10.273 -12.472  1.00  0.62           N  
ATOM    950  CA  ARG A  62     -15.063  10.869 -13.426  1.00  0.62           C  
ATOM    951  C   ARG A  62     -14.419  11.123 -14.787  1.00  0.62           C  
ATOM    952  O   ARG A  62     -15.052  10.901 -15.820  1.00  0.62           O  
ATOM    953  CB  ARG A  62     -15.648  12.164 -12.920  1.00  0.62           C  
ATOM    954  CG  ARG A  62     -16.662  12.816 -13.865  1.00  0.62           C  
ATOM    955  CD  ARG A  62     -17.183  14.056 -13.266  1.00  0.62           C  
ATOM    956  NE  ARG A  62     -17.929  13.750 -12.096  1.00  0.62           N  
ATOM    957  CZ  ARG A  62     -19.235  13.436 -12.066  1.00  0.62           C  
ATOM    958  NH1 ARG A  62     -19.966  13.470 -13.165  1.00  0.62           N  
ATOM    959  NH2 ARG A  62     -19.755  13.099 -10.923  1.00  0.62           N  
ATOM    960  H   ARG A  62     -13.907  10.756 -11.610  1.00  0.62           H  
ATOM    961  HA  ARG A  62     -15.890  10.178 -13.555  1.00  0.62           H  
ATOM    962 1HB  ARG A  62     -16.144  11.993 -11.961  1.00  0.62           H  
ATOM    963 2HB  ARG A  62     -14.874  12.893 -12.752  1.00  0.62           H  
ATOM    964 1HG  ARG A  62     -16.176  13.053 -14.813  1.00  0.62           H  
ATOM    965 2HG  ARG A  62     -17.496  12.128 -14.038  1.00  0.62           H  
ATOM    966 1HD  ARG A  62     -16.352  14.702 -12.981  1.00  0.62           H  
ATOM    967 2HD  ARG A  62     -17.834  14.572 -13.968  1.00  0.62           H  
ATOM    968  HE  ARG A  62     -17.413  13.724 -11.192  1.00  0.62           H  
ATOM    969 1HH1 ARG A  62     -19.541  13.728 -14.042  1.00  0.62           H  
ATOM    970 2HH1 ARG A  62     -20.942  13.226 -13.130  1.00  0.62           H  
ATOM    971 1HH2 ARG A  62     -19.105  13.008 -10.126  1.00  0.62           H  
ATOM    972 2HH2 ARG A  62     -20.725  12.875 -10.835  1.00  0.62           H  
ATOM    973  N   THR A  63     -13.176  11.608 -14.789  1.00  0.63           N  
ATOM    974  CA  THR A  63     -12.506  11.956 -16.039  1.00  0.63           C  
ATOM    975  C   THR A  63     -11.410  10.999 -16.548  1.00  0.63           C  
ATOM    976  O   THR A  63     -11.185  10.901 -17.760  1.00  0.63           O  
ATOM    977  CB  THR A  63     -11.851  13.325 -15.909  1.00  0.63           C  
ATOM    978  OG1 THR A  63     -12.821  14.292 -15.481  1.00  0.63           O  
ATOM    979  CG2 THR A  63     -11.309  13.745 -17.275  1.00  0.63           C  
ATOM    980  H   THR A  63     -12.727  11.797 -13.884  1.00  0.63           H  
ATOM    981  HA  THR A  63     -13.267  12.014 -16.812  1.00  0.63           H  
ATOM    982  HB  THR A  63     -11.037  13.277 -15.182  1.00  0.63           H  
ATOM    983  HG1 THR A  63     -12.952  14.188 -14.524  1.00  0.63           H  
ATOM    984 1HG2 THR A  63     -10.839  14.724 -17.196  1.00  0.63           H  
ATOM    985 2HG2 THR A  63     -10.584  13.021 -17.624  1.00  0.63           H  
ATOM    986 3HG2 THR A  63     -12.131  13.793 -17.987  1.00  0.63           H  
ATOM    987  N   PHE A  64     -10.633  10.413 -15.642  1.00  0.63           N  
ATOM    988  CA  PHE A  64      -9.442   9.674 -16.038  1.00  0.63           C  
ATOM    989  C   PHE A  64      -9.556   8.152 -16.067  1.00  0.63           C  
ATOM    990  O   PHE A  64      -8.958   7.506 -16.931  1.00  0.63           O  
ATOM    991  CB  PHE A  64      -8.296  10.039 -15.097  1.00  0.63           C  
ATOM    992  CG  PHE A  64      -7.956  11.492 -15.129  1.00  0.63           C  
ATOM    993  CD1 PHE A  64      -8.225  12.243 -16.241  1.00  0.63           C  
ATOM    994  CD2 PHE A  64      -7.379  12.110 -14.044  1.00  0.63           C  
ATOM    995  CE1 PHE A  64      -7.941  13.589 -16.277  1.00  0.63           C  
ATOM    996  CE2 PHE A  64      -7.089  13.456 -14.064  1.00  0.63           C  
ATOM    997  CZ  PHE A  64      -7.383  14.195 -15.193  1.00  0.63           C  
ATOM    998  H   PHE A  64     -10.855  10.483 -14.661  1.00  0.63           H  
ATOM    999  HA  PHE A  64      -9.177  10.010 -17.023  1.00  0.63           H  
ATOM   1000 1HB  PHE A  64      -8.561   9.771 -14.077  1.00  0.63           H  
ATOM   1001 2HB  PHE A  64      -7.408   9.475 -15.358  1.00  0.63           H  
ATOM   1002  HD1 PHE A  64      -8.676  11.758 -17.104  1.00  0.63           H  
ATOM   1003  HD2 PHE A  64      -7.153  11.521 -13.175  1.00  0.63           H  
ATOM   1004  HE1 PHE A  64      -8.167  14.170 -17.171  1.00  0.63           H  
ATOM   1005  HE2 PHE A  64      -6.632  13.939 -13.198  1.00  0.63           H  
ATOM   1006  HZ  PHE A  64      -7.168  15.254 -15.229  1.00  0.63           H  
ATOM   1007  N   ALA A  65     -10.324   7.569 -15.149  1.00  0.64           N  
ATOM   1008  CA  ALA A  65     -10.354   6.095 -15.027  1.00  0.64           C  
ATOM   1009  C   ALA A  65     -11.748   5.570 -14.684  1.00  0.64           C  
ATOM   1010  O   ALA A  65     -12.614   6.337 -14.310  1.00  0.64           O  
ATOM   1011  CB  ALA A  65      -9.347   5.672 -13.976  1.00  0.64           C  
ATOM   1012  H   ALA A  65     -10.815   8.168 -14.481  1.00  0.64           H  
ATOM   1013  HA  ALA A  65     -10.074   5.658 -15.990  1.00  0.64           H  
ATOM   1014 1HB  ALA A  65      -9.337   4.581 -13.897  1.00  0.64           H  
ATOM   1015 2HB  ALA A  65      -8.363   6.023 -14.274  1.00  0.64           H  
ATOM   1016 3HB  ALA A  65      -9.607   6.115 -13.027  1.00  0.64           H  
ATOM   1017  N   ASP A  66     -11.989   4.263 -14.853  1.00  0.65           N  
ATOM   1018  CA  ASP A  66     -13.347   3.738 -14.603  1.00  0.65           C  
ATOM   1019  C   ASP A  66     -13.445   2.702 -13.467  1.00  0.65           C  
ATOM   1020  O   ASP A  66     -12.867   1.629 -13.566  1.00  0.65           O  
ATOM   1021  CB  ASP A  66     -13.924   3.107 -15.885  1.00  0.65           C  
ATOM   1022  CG  ASP A  66     -15.429   2.712 -15.770  1.00  0.65           C  
ATOM   1023  OD1 ASP A  66     -16.005   2.943 -14.724  1.00  0.65           O  
ATOM   1024  OD2 ASP A  66     -15.965   2.188 -16.725  1.00  0.65           O  
ATOM   1025  H   ASP A  66     -11.231   3.645 -15.168  1.00  0.65           H  
ATOM   1026  HA  ASP A  66     -13.986   4.577 -14.328  1.00  0.65           H  
ATOM   1027 1HB  ASP A  66     -13.815   3.812 -16.708  1.00  0.65           H  
ATOM   1028 2HB  ASP A  66     -13.344   2.216 -16.143  1.00  0.65           H  
ATOM   1029  N   ASP A  67     -14.119   3.045 -12.359  1.00  0.67           N  
ATOM   1030  CA  ASP A  67     -14.311   2.108 -11.232  1.00  0.67           C  
ATOM   1031  C   ASP A  67     -15.720   1.523 -11.236  1.00  0.67           C  
ATOM   1032  O   ASP A  67     -15.989   0.519 -10.573  1.00  0.67           O  
ATOM   1033  CB  ASP A  67     -14.180   2.755  -9.855  1.00  0.67           C  
ATOM   1034  CG  ASP A  67     -14.029   1.730  -8.717  1.00  0.67           C  
ATOM   1035  OD1 ASP A  67     -13.094   0.957  -8.736  1.00  0.67           O  
ATOM   1036  OD2 ASP A  67     -14.876   1.725  -7.840  1.00  0.67           O  
ATOM   1037  H   ASP A  67     -14.541   3.966 -12.316  1.00  0.67           H  
ATOM   1038  HA  ASP A  67     -13.595   1.292 -11.323  1.00  0.67           H  
ATOM   1039 1HB  ASP A  67     -13.383   3.466  -9.820  1.00  0.67           H  
ATOM   1040 2HB  ASP A  67     -15.089   3.292  -9.647  1.00  0.67           H  
ATOM   1041  N   GLY A  68     -16.645   2.221 -11.889  1.00  0.69           N  
ATOM   1042  CA  GLY A  68     -18.050   1.870 -11.815  1.00  0.69           C  
ATOM   1043  C   GLY A  68     -18.745   2.487 -10.587  1.00  0.69           C  
ATOM   1044  O   GLY A  68     -19.826   2.035 -10.206  1.00  0.69           O  
ATOM   1045  H   GLY A  68     -16.361   3.002 -12.477  1.00  0.69           H  
ATOM   1046 1HA  GLY A  68     -18.546   2.212 -12.725  1.00  0.69           H  
ATOM   1047 2HA  GLY A  68     -18.150   0.787 -11.786  1.00  0.69           H  
ATOM   1048  N   THR A  69     -18.120   3.499  -9.959  1.00  0.70           N  
ATOM   1049  CA  THR A  69     -18.679   4.165  -8.785  1.00  0.70           C  
ATOM   1050  C   THR A  69     -19.200   5.565  -9.111  1.00  0.70           C  
ATOM   1051  O   THR A  69     -20.343   5.898  -8.789  1.00  0.70           O  
ATOM   1052  CB  THR A  69     -17.646   4.272  -7.630  1.00  0.70           C  
ATOM   1053  OG1 THR A  69     -17.256   2.955  -7.170  1.00  0.70           O  
ATOM   1054  CG2 THR A  69     -18.242   5.070  -6.465  1.00  0.70           C  
ATOM   1055  H   THR A  69     -17.234   3.859 -10.312  1.00  0.70           H  
ATOM   1056  HA  THR A  69     -19.520   3.574  -8.425  1.00  0.70           H  
ATOM   1057  HB  THR A  69     -16.754   4.792  -7.991  1.00  0.70           H  
ATOM   1058  HG1 THR A  69     -16.433   2.629  -7.626  1.00  0.70           H  
ATOM   1059 1HG2 THR A  69     -17.503   5.151  -5.669  1.00  0.70           H  
ATOM   1060 2HG2 THR A  69     -18.515   6.070  -6.807  1.00  0.70           H  
ATOM   1061 3HG2 THR A  69     -19.128   4.561  -6.090  1.00  0.70           H  
ATOM   1062  N   ALA A  70     -18.361   6.399  -9.713  1.00  0.71           N  
ATOM   1063  CA  ALA A  70     -18.782   7.756 -10.033  1.00  0.71           C  
ATOM   1064  C   ALA A  70     -19.728   7.671 -11.224  1.00  0.71           C  
ATOM   1065  O   ALA A  70     -19.501   6.844 -12.111  1.00  0.71           O  
ATOM   1066  CB  ALA A  70     -17.588   8.640 -10.347  1.00  0.71           C  
ATOM   1067  H   ALA A  70     -17.439   6.064  -9.979  1.00  0.71           H  
ATOM   1068  HA  ALA A  70     -19.302   8.158  -9.166  1.00  0.71           H  
ATOM   1069 1HB  ALA A  70     -17.920   9.657 -10.576  1.00  0.71           H  
ATOM   1070 2HB  ALA A  70     -16.924   8.666  -9.485  1.00  0.71           H  
ATOM   1071 3HB  ALA A  70     -17.057   8.237 -11.201  1.00  0.71           H  
ATOM   1072  N   PRO A  71     -20.780   8.487 -11.308  1.00  0.71           N  
ATOM   1073  CA  PRO A  71     -21.677   8.497 -12.436  1.00  0.71           C  
ATOM   1074  C   PRO A  71     -20.967   9.052 -13.649  1.00  0.71           C  
ATOM   1075  O   PRO A  71     -20.161   9.976 -13.534  1.00  0.71           O  
ATOM   1076  CB  PRO A  71     -22.816   9.399 -11.953  1.00  0.71           C  
ATOM   1077  CG  PRO A  71     -22.178  10.297 -10.913  1.00  0.71           C  
ATOM   1078  CD  PRO A  71     -21.094   9.445 -10.249  1.00  0.71           C  
ATOM   1079  HA  PRO A  71     -22.033   7.474 -12.624  1.00  0.71           H  
ATOM   1080 1HB  PRO A  71     -23.230   9.960 -12.805  1.00  0.71           H  
ATOM   1081 2HB  PRO A  71     -23.632   8.784 -11.545  1.00  0.71           H  
ATOM   1082 1HG  PRO A  71     -21.768  11.180 -11.406  1.00  0.71           H  
ATOM   1083 2HG  PRO A  71     -22.934  10.656 -10.197  1.00  0.71           H  
ATOM   1084 1HD  PRO A  71     -20.225  10.082 -10.002  1.00  0.71           H  
ATOM   1085 2HD  PRO A  71     -21.490   8.924  -9.365  1.00  0.71           H  
ATOM   1086  N   ASN A  72     -21.317   8.525 -14.815  1.00  0.70           N  
ATOM   1087  CA  ASN A  72     -20.788   8.991 -16.094  1.00  0.70           C  
ATOM   1088  C   ASN A  72     -19.259   9.030 -16.145  1.00  0.70           C  
ATOM   1089  O   ASN A  72     -18.680   9.950 -16.724  1.00  0.70           O  
ATOM   1090  CB  ASN A  72     -21.356  10.357 -16.425  1.00  0.70           C  
ATOM   1091  CG  ASN A  72     -22.855  10.313 -16.629  1.00  0.70           C  
ATOM   1092  OD1 ASN A  72     -23.387   9.348 -17.191  1.00  0.70           O  
ATOM   1093  ND2 ASN A  72     -23.542  11.335 -16.184  1.00  0.70           N  
ATOM   1094  H   ASN A  72     -21.982   7.766 -14.820  1.00  0.70           H  
ATOM   1095  HA  ASN A  72     -21.108   8.290 -16.867  1.00  0.70           H  
ATOM   1096 1HB  ASN A  72     -21.124  11.064 -15.629  1.00  0.70           H  
ATOM   1097 2HB  ASN A  72     -20.888  10.729 -17.336  1.00  0.70           H  
ATOM   1098 1HD2 ASN A  72     -24.538  11.355 -16.296  1.00  0.70           H  
ATOM   1099 2HD2 ASN A  72     -23.076  12.098 -15.739  1.00  0.70           H  
ATOM   1100  N   ALA A  73     -18.597   8.032 -15.565  1.00  0.68           N  
ATOM   1101  CA  ALA A  73     -17.141   8.026 -15.610  1.00  0.68           C  
ATOM   1102  C   ALA A  73     -16.660   7.920 -17.054  1.00  0.68           C  
ATOM   1103  O   ALA A  73     -17.204   7.142 -17.844  1.00  0.68           O  
ATOM   1104  CB  ALA A  73     -16.585   6.889 -14.765  1.00  0.68           C  
ATOM   1105  H   ALA A  73     -19.099   7.298 -15.083  1.00  0.68           H  
ATOM   1106  HA  ALA A  73     -16.784   8.970 -15.213  1.00  0.68           H  
ATOM   1107 1HB  ALA A  73     -15.492   6.915 -14.796  1.00  0.68           H  
ATOM   1108 2HB  ALA A  73     -16.921   7.001 -13.730  1.00  0.68           H  
ATOM   1109 3HB  ALA A  73     -16.930   5.930 -15.154  1.00  0.68           H  
ATOM   1110  N   SER A  74     -15.599   8.651 -17.371  1.00  0.65           N  
ATOM   1111  CA  SER A  74     -14.971   8.638 -18.684  1.00  0.65           C  
ATOM   1112  C   SER A  74     -13.549   8.118 -18.590  1.00  0.65           C  
ATOM   1113  O   SER A  74     -12.703   8.702 -17.932  1.00  0.65           O  
ATOM   1114  CB  SER A  74     -14.944  10.030 -19.271  1.00  0.65           C  
ATOM   1115  OG  SER A  74     -14.277  10.036 -20.505  1.00  0.65           O  
ATOM   1116  H   SER A  74     -15.241   9.295 -16.673  1.00  0.65           H  
ATOM   1117  HA  SER A  74     -15.541   7.982 -19.341  1.00  0.65           H  
ATOM   1118 1HB  SER A  74     -15.962  10.398 -19.395  1.00  0.65           H  
ATOM   1119 2HB  SER A  74     -14.435  10.699 -18.576  1.00  0.65           H  
ATOM   1120  HG  SER A  74     -13.434   9.598 -20.346  1.00  0.65           H  
ATOM   1121  N   ASP A  75     -13.278   7.011 -19.251  1.00  0.63           N  
ATOM   1122  CA  ASP A  75     -11.973   6.372 -19.134  1.00  0.63           C  
ATOM   1123  C   ASP A  75     -10.887   6.964 -20.039  1.00  0.63           C  
ATOM   1124  O   ASP A  75     -10.388   6.273 -20.927  1.00  0.63           O  
ATOM   1125  CB  ASP A  75     -12.168   4.890 -19.468  1.00  0.63           C  
ATOM   1126  CG  ASP A  75     -11.001   4.004 -19.188  1.00  0.63           C  
ATOM   1127  OD1 ASP A  75     -10.076   4.404 -18.506  1.00  0.63           O  
ATOM   1128  OD2 ASP A  75     -11.021   2.902 -19.673  1.00  0.63           O  
ATOM   1129  H   ASP A  75     -14.000   6.579 -19.811  1.00  0.63           H  
ATOM   1130  HA  ASP A  75     -11.641   6.468 -18.098  1.00  0.63           H  
ATOM   1131 1HB  ASP A  75     -13.024   4.510 -18.910  1.00  0.63           H  
ATOM   1132 2HB  ASP A  75     -12.411   4.794 -20.527  1.00  0.63           H  
ATOM   1133  N   LEU A  76     -10.454   8.206 -19.773  1.00  0.61           N  
ATOM   1134  CA  LEU A  76      -9.413   8.848 -20.593  1.00  0.61           C  
ATOM   1135  C   LEU A  76      -8.164   7.979 -20.731  1.00  0.61           C  
ATOM   1136  O   LEU A  76      -7.535   7.927 -21.790  1.00  0.61           O  
ATOM   1137  CB  LEU A  76      -8.962  10.166 -19.957  1.00  0.61           C  
ATOM   1138  CG  LEU A  76      -7.908  10.985 -20.691  1.00  0.61           C  
ATOM   1139  CD1 LEU A  76      -8.456  11.486 -22.010  1.00  0.61           C  
ATOM   1140  CD2 LEU A  76      -7.429  12.127 -19.778  1.00  0.61           C  
ATOM   1141  H   LEU A  76     -10.886   8.738 -19.003  1.00  0.61           H  
ATOM   1142  HA  LEU A  76      -9.823   9.037 -21.583  1.00  0.61           H  
ATOM   1143 1HB  LEU A  76      -9.827  10.797 -19.794  1.00  0.61           H  
ATOM   1144 2HB  LEU A  76      -8.521   9.927 -19.019  1.00  0.61           H  
ATOM   1145  HG  LEU A  76      -7.082  10.352 -20.918  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  76      -7.678  12.053 -22.532  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  76      -8.763  10.639 -22.623  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  76      -9.312  12.133 -21.824  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  76      -6.653  12.708 -20.291  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  76      -8.268  12.780 -19.537  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  76      -7.019  11.701 -18.867  1.00  0.61           H  
ATOM   1152  N   CYS A  77      -7.783   7.340 -19.627  1.00  0.60           N  
ATOM   1153  CA  CYS A  77      -6.554   6.578 -19.522  1.00  0.60           C  
ATOM   1154  C   CYS A  77      -6.635   5.102 -19.920  1.00  0.60           C  
ATOM   1155  O   CYS A  77      -5.624   4.402 -19.844  1.00  0.60           O  
ATOM   1156  CB  CYS A  77      -6.089   6.669 -18.087  1.00  0.60           C  
ATOM   1157  SG  CYS A  77      -5.751   8.398 -17.626  1.00  0.60           S  
ATOM   1158  H   CYS A  77      -8.360   7.416 -18.787  1.00  0.60           H  
ATOM   1159  HA  CYS A  77      -5.814   7.061 -20.157  1.00  0.60           H  
ATOM   1160 1HB  CYS A  77      -6.847   6.262 -17.416  1.00  0.60           H  
ATOM   1161 2HB  CYS A  77      -5.185   6.086 -17.962  1.00  0.60           H  
ATOM   1162  HG  CYS A  77      -7.040   8.732 -17.517  1.00  0.60           H  
ATOM   1163  N   ASN A  78      -7.811   4.619 -20.336  1.00  0.59           N  
ATOM   1164  CA  ASN A  78      -8.003   3.202 -20.696  1.00  0.59           C  
ATOM   1165  C   ASN A  78      -7.622   2.218 -19.569  1.00  0.59           C  
ATOM   1166  O   ASN A  78      -6.968   1.201 -19.827  1.00  0.59           O  
ATOM   1167  CB  ASN A  78      -7.234   2.861 -21.958  1.00  0.59           C  
ATOM   1168  CG  ASN A  78      -7.719   3.621 -23.171  1.00  0.59           C  
ATOM   1169  OD1 ASN A  78      -8.914   3.650 -23.490  1.00  0.59           O  
ATOM   1170  ND2 ASN A  78      -6.794   4.244 -23.862  1.00  0.59           N  
ATOM   1171  H   ASN A  78      -8.626   5.236 -20.401  1.00  0.59           H  
ATOM   1172  HA  ASN A  78      -9.056   3.051 -20.912  1.00  0.59           H  
ATOM   1173 1HB  ASN A  78      -6.174   3.054 -21.824  1.00  0.59           H  
ATOM   1174 2HB  ASN A  78      -7.340   1.796 -22.156  1.00  0.59           H  
ATOM   1175 1HD2 ASN A  78      -7.046   4.768 -24.676  1.00  0.59           H  
ATOM   1176 2HD2 ASN A  78      -5.838   4.198 -23.572  1.00  0.59           H  
ATOM   1177  N   LEU A  79      -7.990   2.545 -18.324  1.00  0.58           N  
ATOM   1178  CA  LEU A  79      -7.681   1.707 -17.159  1.00  0.58           C  
ATOM   1179  C   LEU A  79      -8.817   1.598 -16.133  1.00  0.58           C  
ATOM   1180  O   LEU A  79      -9.457   2.591 -15.764  1.00  0.58           O  
ATOM   1181  CB  LEU A  79      -6.431   2.266 -16.433  1.00  0.58           C  
ATOM   1182  CG  LEU A  79      -5.062   2.123 -17.146  1.00  0.58           C  
ATOM   1183  CD1 LEU A  79      -4.063   3.012 -16.473  1.00  0.58           C  
ATOM   1184  CD2 LEU A  79      -4.611   0.677 -17.057  1.00  0.58           C  
ATOM   1185  H   LEU A  79      -8.581   3.376 -18.226  1.00  0.58           H  
ATOM   1186  HA  LEU A  79      -7.457   0.704 -17.518  1.00  0.58           H  
ATOM   1187 1HB  LEU A  79      -6.591   3.331 -16.256  1.00  0.58           H  
ATOM   1188 2HB  LEU A  79      -6.352   1.771 -15.458  1.00  0.58           H  
ATOM   1189  HG  LEU A  79      -5.141   2.424 -18.188  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  79      -3.091   2.923 -16.958  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  79      -4.417   4.022 -16.558  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  79      -3.970   2.741 -15.428  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  79      -3.643   0.569 -17.548  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  79      -4.525   0.383 -16.009  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  79      -5.346   0.042 -17.555  1.00  0.58           H  
ATOM   1196  N   ASP A  80      -9.009   0.389 -15.610  1.00  0.58           N  
ATOM   1197  CA  ASP A  80      -9.909   0.193 -14.483  1.00  0.58           C  
ATOM   1198  C   ASP A  80      -9.298   0.943 -13.320  1.00  0.58           C  
ATOM   1199  O   ASP A  80      -8.094   0.830 -13.085  1.00  0.58           O  
ATOM   1200  CB  ASP A  80     -10.091  -1.285 -14.130  1.00  0.58           C  
ATOM   1201  CG  ASP A  80     -11.183  -1.561 -13.069  1.00  0.58           C  
ATOM   1202  OD1 ASP A  80     -10.929  -1.381 -11.874  1.00  0.58           O  
ATOM   1203  OD2 ASP A  80     -12.246  -1.988 -13.456  1.00  0.58           O  
ATOM   1204  H   ASP A  80      -8.490  -0.397 -15.977  1.00  0.58           H  
ATOM   1205  HA  ASP A  80     -10.881   0.629 -14.714  1.00  0.58           H  
ATOM   1206 1HB  ASP A  80     -10.347  -1.838 -15.032  1.00  0.58           H  
ATOM   1207 2HB  ASP A  80      -9.162  -1.683 -13.767  1.00  0.58           H  
ATOM   1208  N   CYS A  81     -10.092   1.664 -12.560  1.00  0.58           N  
ATOM   1209  CA  CYS A  81      -9.507   2.379 -11.430  1.00  0.58           C  
ATOM   1210  C   CYS A  81      -8.801   1.473 -10.427  1.00  0.58           C  
ATOM   1211  O   CYS A  81      -7.830   1.897  -9.806  1.00  0.58           O  
ATOM   1212  CB  CYS A  81     -10.530   3.146 -10.621  1.00  0.58           C  
ATOM   1213  SG  CYS A  81     -11.246   4.550 -11.381  1.00  0.58           S  
ATOM   1214  H   CYS A  81     -11.086   1.705 -12.783  1.00  0.58           H  
ATOM   1215  HA  CYS A  81      -8.780   3.084 -11.826  1.00  0.58           H  
ATOM   1216 1HB  CYS A  81     -11.328   2.466 -10.336  1.00  0.58           H  
ATOM   1217 2HB  CYS A  81     -10.063   3.471  -9.706  1.00  0.58           H  
ATOM   1218  HG  CYS A  81     -11.869   4.987 -10.274  1.00  0.58           H  
ATOM   1219  N   SER A  82      -9.241   0.221 -10.245  1.00  0.58           N  
ATOM   1220  CA  SER A  82      -8.588  -0.600  -9.233  1.00  0.58           C  
ATOM   1221  C   SER A  82      -7.147  -0.956  -9.619  1.00  0.58           C  
ATOM   1222  O   SER A  82      -6.325  -1.259  -8.758  1.00  0.58           O  
ATOM   1223  CB  SER A  82      -9.406  -1.846  -8.933  1.00  0.58           C  
ATOM   1224  OG  SER A  82      -9.430  -2.731 -10.012  1.00  0.58           O  
ATOM   1225  H   SER A  82     -10.002  -0.180 -10.809  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -8.549  -0.018  -8.312  1.00  0.58           H  
ATOM   1227 1HB  SER A  82      -8.992  -2.345  -8.060  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -10.427  -1.550  -8.688  1.00  0.58           H  
ATOM   1229  HG  SER A  82      -9.930  -2.266 -10.724  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -6.798  -0.840 -10.905  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -5.441  -1.136 -11.359  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -4.485  -0.100 -10.791  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -3.304  -0.364 -10.565  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -5.336  -1.135 -12.886  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -6.057  -2.266 -13.622  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -5.479  -3.649 -13.382  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -4.282  -3.825 -13.515  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -6.231  -4.538 -13.048  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -7.478  -0.517 -11.590  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -5.151  -2.114 -10.984  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -5.729  -0.192 -13.270  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -4.285  -1.178 -13.170  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -7.079  -2.272 -13.277  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -6.062  -2.049 -14.690  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.009   1.092 -10.534  1.00  0.60           N  
ATOM   1246  CA  LEU A  84      -4.214   2.215 -10.097  1.00  0.60           C  
ATOM   1247  C   LEU A  84      -3.865   2.081  -8.625  1.00  0.60           C  
ATOM   1248  O   LEU A  84      -3.059   2.855  -8.106  1.00  0.60           O  
ATOM   1249  CB  LEU A  84      -5.030   3.488 -10.278  1.00  0.60           C  
ATOM   1250  CG  LEU A  84      -5.458   3.824 -11.711  1.00  0.60           C  
ATOM   1251  CD1 LEU A  84      -6.378   5.037 -11.655  1.00  0.60           C  
ATOM   1252  CD2 LEU A  84      -4.232   4.081 -12.566  1.00  0.60           C  
ATOM   1253  H   LEU A  84      -6.011   1.241 -10.640  1.00  0.60           H  
ATOM   1254  HA  LEU A  84      -3.301   2.257 -10.687  1.00  0.60           H  
ATOM   1255 1HB  LEU A  84      -5.923   3.420  -9.665  1.00  0.60           H  
ATOM   1256 2HB  LEU A  84      -4.441   4.325  -9.914  1.00  0.60           H  
ATOM   1257  HG  LEU A  84      -6.025   2.986 -12.138  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  84      -6.704   5.294 -12.656  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  84      -7.247   4.804 -11.037  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  84      -5.850   5.863 -11.218  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  84      -4.535   4.328 -13.584  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  84      -3.690   4.904 -12.140  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  84      -3.602   3.191 -12.581  1.00  0.60           H  
ATOM   1264  N   LEU A  85      -4.486   1.107  -7.948  1.00  0.62           N  
ATOM   1265  CA  LEU A  85      -4.256   0.898  -6.538  1.00  0.62           C  
ATOM   1266  C   LEU A  85      -3.170  -0.140  -6.281  1.00  0.62           C  
ATOM   1267  O   LEU A  85      -2.861  -0.467  -5.129  1.00  0.62           O  
ATOM   1268  CB  LEU A  85      -5.534   0.454  -5.849  1.00  0.62           C  
ATOM   1269  CG  LEU A  85      -6.655   1.428  -5.878  1.00  0.62           C  
ATOM   1270  CD1 LEU A  85      -7.831   0.763  -5.195  1.00  0.62           C  
ATOM   1271  CD2 LEU A  85      -6.201   2.738  -5.190  1.00  0.62           C  
ATOM   1272  H   LEU A  85      -5.129   0.469  -8.413  1.00  0.62           H  
ATOM   1273  HA  LEU A  85      -3.969   1.842  -6.120  1.00  0.62           H  
ATOM   1274 1HB  LEU A  85      -5.877  -0.462  -6.328  1.00  0.62           H  
ATOM   1275 2HB  LEU A  85      -5.308   0.234  -4.808  1.00  0.62           H  
ATOM   1276  HG  LEU A  85      -6.937   1.647  -6.914  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  85      -8.665   1.400  -5.186  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  85      -8.085  -0.152  -5.732  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  85      -7.560   0.520  -4.169  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  85      -6.982   3.478  -5.183  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  85      -5.927   2.521  -4.174  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  85      -5.341   3.141  -5.719  1.00  0.62           H  
ATOM   1283  N   LYS A  86      -2.619  -0.699  -7.357  1.00  0.64           N  
ATOM   1284  CA  LYS A  86      -1.626  -1.749  -7.232  1.00  0.64           C  
ATOM   1285  C   LYS A  86      -0.254  -1.230  -6.854  1.00  0.64           C  
ATOM   1286  O   LYS A  86       0.122  -0.107  -7.180  1.00  0.64           O  
ATOM   1287  CB  LYS A  86      -1.548  -2.556  -8.520  1.00  0.64           C  
ATOM   1288  CG  LYS A  86      -2.793  -3.387  -8.803  1.00  0.64           C  
ATOM   1289  CD  LYS A  86      -2.649  -4.180 -10.090  1.00  0.64           C  
ATOM   1290  CE  LYS A  86      -3.859  -5.069 -10.329  1.00  0.64           C  
ATOM   1291  NZ  LYS A  86      -3.744  -5.826 -11.616  1.00  0.64           N  
ATOM   1292  H   LYS A  86      -2.890  -0.401  -8.296  1.00  0.64           H  
ATOM   1293  HA  LYS A  86      -1.949  -2.421  -6.438  1.00  0.64           H  
ATOM   1294 1HB  LYS A  86      -1.407  -1.874  -9.364  1.00  0.64           H  
ATOM   1295 2HB  LYS A  86      -0.688  -3.221  -8.488  1.00  0.64           H  
ATOM   1296 1HG  LYS A  86      -2.974  -4.072  -7.975  1.00  0.64           H  
ATOM   1297 2HG  LYS A  86      -3.655  -2.720  -8.895  1.00  0.64           H  
ATOM   1298 1HD  LYS A  86      -2.571  -3.479 -10.930  1.00  0.64           H  
ATOM   1299 2HD  LYS A  86      -1.750  -4.790 -10.057  1.00  0.64           H  
ATOM   1300 1HE  LYS A  86      -3.948  -5.778  -9.510  1.00  0.64           H  
ATOM   1301 2HE  LYS A  86      -4.758  -4.453 -10.366  1.00  0.64           H  
ATOM   1302 1HZ  LYS A  86      -4.567  -6.395 -11.748  1.00  0.64           H  
ATOM   1303 2HZ  LYS A  86      -3.682  -5.150 -12.394  1.00  0.64           H  
ATOM   1304 3HZ  LYS A  86      -2.927  -6.408 -11.610  1.00  0.64           H  
ATOM   1305  N   GLU A  87       0.518  -2.087  -6.189  1.00  0.66           N  
ATOM   1306  CA  GLU A  87       1.881  -1.746  -5.796  1.00  0.66           C  
ATOM   1307  C   GLU A  87       2.744  -1.330  -6.980  1.00  0.66           C  
ATOM   1308  O   GLU A  87       3.596  -0.465  -6.845  1.00  0.66           O  
ATOM   1309  CB  GLU A  87       2.539  -2.910  -5.063  1.00  0.66           C  
ATOM   1310  CG  GLU A  87       3.954  -2.612  -4.563  1.00  0.66           C  
ATOM   1311  CD  GLU A  87       4.529  -3.725  -3.712  1.00  0.66           C  
ATOM   1312  OE1 GLU A  87       3.858  -4.711  -3.522  1.00  0.66           O  
ATOM   1313  OE2 GLU A  87       5.638  -3.582  -3.251  1.00  0.66           O  
ATOM   1314  H   GLU A  87       0.145  -2.992  -5.939  1.00  0.66           H  
ATOM   1315  HA  GLU A  87       1.827  -0.909  -5.103  1.00  0.66           H  
ATOM   1316 1HB  GLU A  87       1.932  -3.184  -4.200  1.00  0.66           H  
ATOM   1317 2HB  GLU A  87       2.588  -3.776  -5.722  1.00  0.66           H  
ATOM   1318 1HG  GLU A  87       4.600  -2.464  -5.430  1.00  0.66           H  
ATOM   1319 2HG  GLU A  87       3.946  -1.683  -4.000  1.00  0.66           H  
ATOM   1320  N   ASP A  88       2.544  -1.963  -8.132  1.00  0.67           N  
ATOM   1321  CA  ASP A  88       3.311  -1.624  -9.321  1.00  0.67           C  
ATOM   1322  C   ASP A  88       2.730  -0.331  -9.904  1.00  0.67           C  
ATOM   1323  O   ASP A  88       1.619  -0.356 -10.432  1.00  0.67           O  
ATOM   1324  CB  ASP A  88       3.239  -2.752 -10.355  1.00  0.67           C  
ATOM   1325  CG  ASP A  88       4.110  -2.525 -11.630  1.00  0.67           C  
ATOM   1326  OD1 ASP A  88       4.394  -1.386 -11.992  1.00  0.67           O  
ATOM   1327  OD2 ASP A  88       4.490  -3.512 -12.219  1.00  0.67           O  
ATOM   1328  H   ASP A  88       1.831  -2.673  -8.179  1.00  0.67           H  
ATOM   1329  HA  ASP A  88       4.346  -1.510  -9.027  1.00  0.67           H  
ATOM   1330 1HB  ASP A  88       3.552  -3.688  -9.887  1.00  0.67           H  
ATOM   1331 2HB  ASP A  88       2.202  -2.881 -10.668  1.00  0.67           H  
ATOM   1332  N   PRO A  89       3.472   0.795  -9.896  1.00  0.67           N  
ATOM   1333  CA  PRO A  89       3.026   2.112 -10.284  1.00  0.67           C  
ATOM   1334  C   PRO A  89       2.884   2.265 -11.791  1.00  0.67           C  
ATOM   1335  O   PRO A  89       2.375   3.287 -12.246  1.00  0.67           O  
ATOM   1336  CB  PRO A  89       4.148   3.011  -9.754  1.00  0.67           C  
ATOM   1337  CG  PRO A  89       5.380   2.158  -9.834  1.00  0.67           C  
ATOM   1338  CD  PRO A  89       4.907   0.752  -9.527  1.00  0.67           C  
ATOM   1339  HA  PRO A  89       2.074   2.332  -9.779  1.00  0.67           H  
ATOM   1340 1HB  PRO A  89       4.211   3.923 -10.329  1.00  0.67           H  
ATOM   1341 2HB  PRO A  89       3.921   3.304  -8.720  1.00  0.67           H  
ATOM   1342 1HG  PRO A  89       5.826   2.238 -10.835  1.00  0.67           H  
ATOM   1343 2HG  PRO A  89       6.133   2.517  -9.118  1.00  0.67           H  
ATOM   1344 1HD  PRO A  89       5.453   0.039 -10.167  1.00  0.67           H  
ATOM   1345 2HD  PRO A  89       5.034   0.557  -8.476  1.00  0.67           H  
ATOM   1346  N   ASP A  90       3.304   1.266 -12.578  1.00  0.66           N  
ATOM   1347  CA  ASP A  90       3.249   1.425 -14.026  1.00  0.66           C  
ATOM   1348  C   ASP A  90       1.868   1.866 -14.532  1.00  0.66           C  
ATOM   1349  O   ASP A  90       1.798   2.751 -15.381  1.00  0.66           O  
ATOM   1350  CB  ASP A  90       3.657   0.122 -14.725  1.00  0.66           C  
ATOM   1351  CG  ASP A  90       3.738   0.240 -16.272  1.00  0.66           C  
ATOM   1352  OD1 ASP A  90       4.573   0.974 -16.754  1.00  0.66           O  
ATOM   1353  OD2 ASP A  90       2.965  -0.406 -16.945  1.00  0.66           O  
ATOM   1354  H   ASP A  90       3.687   0.388 -12.197  1.00  0.66           H  
ATOM   1355  HA  ASP A  90       3.972   2.192 -14.303  1.00  0.66           H  
ATOM   1356 1HB  ASP A  90       4.629  -0.199 -14.341  1.00  0.66           H  
ATOM   1357 2HB  ASP A  90       2.945  -0.663 -14.466  1.00  0.66           H  
ATOM   1358  N   ALA A  91       0.763   1.281 -14.033  1.00  0.65           N  
ATOM   1359  CA  ALA A  91      -0.556   1.710 -14.522  1.00  0.65           C  
ATOM   1360  C   ALA A  91      -0.807   3.179 -14.195  1.00  0.65           C  
ATOM   1361  O   ALA A  91      -1.362   3.926 -15.004  1.00  0.65           O  
ATOM   1362  CB  ALA A  91      -1.657   0.865 -13.915  1.00  0.65           C  
ATOM   1363  H   ALA A  91       0.847   0.558 -13.330  1.00  0.65           H  
ATOM   1364  HA  ALA A  91      -0.570   1.593 -15.605  1.00  0.65           H  
ATOM   1365 1HB  ALA A  91      -2.621   1.177 -14.300  1.00  0.65           H  
ATOM   1366 2HB  ALA A  91      -1.493  -0.182 -14.166  1.00  0.65           H  
ATOM   1367 3HB  ALA A  91      -1.651   0.979 -12.830  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -0.384   3.595 -12.999  1.00  0.64           N  
ATOM   1369  CA  ALA A  92      -0.544   4.972 -12.561  1.00  0.64           C  
ATOM   1370  C   ALA A  92       0.253   5.900 -13.452  1.00  0.64           C  
ATOM   1371  O   ALA A  92      -0.178   7.018 -13.738  1.00  0.64           O  
ATOM   1372  CB  ALA A  92      -0.135   5.118 -11.116  1.00  0.64           C  
ATOM   1373  H   ALA A  92       0.089   2.940 -12.389  1.00  0.64           H  
ATOM   1374  HA  ALA A  92      -1.587   5.242 -12.663  1.00  0.64           H  
ATOM   1375 1HB  ALA A  92      -0.289   6.131 -10.801  1.00  0.64           H  
ATOM   1376 2HB  ALA A  92      -0.741   4.454 -10.501  1.00  0.64           H  
ATOM   1377 3HB  ALA A  92       0.914   4.860 -11.001  1.00  0.64           H  
ATOM   1378  N   LEU A  93       1.424   5.435 -13.892  1.00  0.63           N  
ATOM   1379  CA  LEU A  93       2.255   6.255 -14.747  1.00  0.63           C  
ATOM   1380  C   LEU A  93       1.706   6.279 -16.150  1.00  0.63           C  
ATOM   1381  O   LEU A  93       1.760   7.310 -16.816  1.00  0.63           O  
ATOM   1382  CB  LEU A  93       3.707   5.783 -14.751  1.00  0.63           C  
ATOM   1383  CG  LEU A  93       4.522   6.443 -13.698  1.00  0.63           C  
ATOM   1384  CD1 LEU A  93       4.194   7.911 -13.727  1.00  0.63           C  
ATOM   1385  CD2 LEU A  93       4.220   5.803 -12.384  1.00  0.63           C  
ATOM   1386  H   LEU A  93       1.738   4.510 -13.599  1.00  0.63           H  
ATOM   1387  HA  LEU A  93       2.235   7.270 -14.364  1.00  0.63           H  
ATOM   1388 1HB  LEU A  93       3.723   4.706 -14.575  1.00  0.63           H  
ATOM   1389 2HB  LEU A  93       4.155   5.988 -15.722  1.00  0.63           H  
ATOM   1390  HG  LEU A  93       5.584   6.345 -13.920  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  93       4.776   8.439 -12.980  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  93       4.412   8.301 -14.697  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  93       3.141   8.051 -13.534  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  93       4.789   6.270 -11.597  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  93       3.161   5.890 -12.166  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  93       4.482   4.754 -12.448  1.00  0.63           H  
ATOM   1397  N   ALA A  94       1.149   5.166 -16.616  1.00  0.62           N  
ATOM   1398  CA  ALA A  94       0.568   5.187 -17.941  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -0.551   6.214 -17.952  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -0.645   7.052 -18.855  1.00  0.62           O  
ATOM   1401  CB  ALA A  94       0.035   3.811 -18.305  1.00  0.62           C  
ATOM   1402  H   ALA A  94       1.150   4.313 -16.062  1.00  0.62           H  
ATOM   1403  HA  ALA A  94       1.331   5.492 -18.656  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -0.403   3.841 -19.300  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94       0.854   3.089 -18.281  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -0.723   3.519 -17.581  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -1.361   6.194 -16.890  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -2.446   7.136 -16.762  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -1.934   8.558 -16.661  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -2.458   9.467 -17.302  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -3.257   6.804 -15.541  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.236   5.481 -16.170  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -3.060   7.062 -17.655  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -4.074   7.497 -15.458  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.634   5.810 -15.606  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -2.617   6.881 -14.674  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -0.866   8.763 -15.898  1.00  0.63           N  
ATOM   1418  CA  LEU A  96      -0.347  10.101 -15.740  1.00  0.63           C  
ATOM   1419  C   LEU A  96       0.161  10.644 -17.058  1.00  0.63           C  
ATOM   1420  O   LEU A  96      -0.111  11.789 -17.403  1.00  0.63           O  
ATOM   1421  CB  LEU A  96       0.789  10.156 -14.742  1.00  0.63           C  
ATOM   1422  CG  LEU A  96       1.300  11.537 -14.510  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96       0.178  12.384 -13.945  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       2.361  11.488 -13.611  1.00  0.63           C  
ATOM   1425  H   LEU A  96      -0.448   7.999 -15.370  1.00  0.63           H  
ATOM   1426  HA  LEU A  96      -1.153  10.740 -15.384  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96       0.450   9.741 -13.792  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96       1.612   9.547 -15.115  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       1.639  11.963 -15.443  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96       0.533  13.391 -13.761  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96      -0.646  12.413 -14.654  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96      -0.165  11.948 -13.004  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       2.714  12.472 -13.418  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       1.963  11.072 -12.755  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       3.153  10.871 -13.998  1.00  0.63           H  
ATOM   1436  N   LYS A  97       0.876   9.824 -17.828  1.00  0.64           N  
ATOM   1437  CA  LYS A  97       1.417  10.298 -19.095  1.00  0.64           C  
ATOM   1438  C   LYS A  97       0.294  10.778 -20.015  1.00  0.64           C  
ATOM   1439  O   LYS A  97       0.480  11.738 -20.788  1.00  0.64           O  
ATOM   1440  CB  LYS A  97       2.253   9.214 -19.780  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       3.610   8.919 -19.102  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       4.374   7.820 -19.841  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       5.695   7.510 -19.154  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       6.455   6.416 -19.817  1.00  0.64           N  
ATOM   1445  H   LYS A  97       1.072   8.873 -17.514  1.00  0.64           H  
ATOM   1446  HA  LYS A  97       2.061  11.142 -18.881  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97       1.683   8.280 -19.778  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97       2.433   9.482 -20.816  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       4.218   9.818 -19.085  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       3.447   8.609 -18.075  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       3.766   6.915 -19.869  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       4.572   8.142 -20.862  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       6.313   8.409 -19.152  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       5.490   7.211 -18.127  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       7.340   6.260 -19.283  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       5.910   5.570 -19.815  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       6.675   6.674 -20.764  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -0.875  10.124 -19.924  1.00  0.65           N  
ATOM   1459  CA  VAL A  98      -2.034  10.551 -20.689  1.00  0.65           C  
ATOM   1460  C   VAL A  98      -2.592  11.866 -20.131  1.00  0.65           C  
ATOM   1461  O   VAL A  98      -2.772  12.829 -20.870  1.00  0.65           O  
ATOM   1462  CB  VAL A  98      -3.131   9.472 -20.652  1.00  0.65           C  
ATOM   1463  CG1 VAL A  98      -4.383   9.973 -21.299  1.00  0.65           C  
ATOM   1464  CG2 VAL A  98      -2.644   8.229 -21.353  1.00  0.65           C  
ATOM   1465  H   VAL A  98      -0.947   9.304 -19.313  1.00  0.65           H  
ATOM   1466  HA  VAL A  98      -1.728  10.707 -21.723  1.00  0.65           H  
ATOM   1467  HB  VAL A  98      -3.364   9.237 -19.618  1.00  0.65           H  
ATOM   1468 1HG1 VAL A  98      -5.140   9.194 -21.248  1.00  0.65           H  
ATOM   1469 2HG1 VAL A  98      -4.730  10.860 -20.771  1.00  0.65           H  
ATOM   1470 3HG1 VAL A  98      -4.189  10.221 -22.340  1.00  0.65           H  
ATOM   1471 1HG2 VAL A  98      -3.418   7.462 -21.309  1.00  0.65           H  
ATOM   1472 2HG2 VAL A  98      -2.418   8.462 -22.390  1.00  0.65           H  
ATOM   1473 3HG2 VAL A  98      -1.749   7.867 -20.862  1.00  0.65           H  
ATOM   1474  N   VAL A  99      -2.778  11.950 -18.815  1.00  0.68           N  
ATOM   1475  CA  VAL A  99      -3.344  13.153 -18.195  1.00  0.68           C  
ATOM   1476  C   VAL A  99      -2.476  14.392 -18.401  1.00  0.68           C  
ATOM   1477  O   VAL A  99      -2.962  15.458 -18.759  1.00  0.68           O  
ATOM   1478  CB  VAL A  99      -3.562  12.923 -16.699  1.00  0.68           C  
ATOM   1479  CG1 VAL A  99      -3.955  14.208 -16.041  1.00  0.68           C  
ATOM   1480  CG2 VAL A  99      -4.622  11.871 -16.531  1.00  0.68           C  
ATOM   1481  H   VAL A  99      -2.567  11.137 -18.235  1.00  0.68           H  
ATOM   1482  HA  VAL A  99      -4.318  13.338 -18.652  1.00  0.68           H  
ATOM   1483  HB  VAL A  99      -2.634  12.581 -16.240  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  99      -4.120  14.051 -14.987  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  99      -3.163  14.940 -16.176  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  99      -4.867  14.567 -16.498  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  99      -4.785  11.687 -15.479  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  99      -5.526  12.214 -16.990  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  99      -4.306  10.964 -17.009  1.00  0.68           H  
ATOM   1490  N   ILE A 100      -1.176  14.233 -18.251  1.00  0.71           N  
ATOM   1491  CA  ILE A 100      -0.207  15.300 -18.457  1.00  0.71           C  
ATOM   1492  C   ILE A 100      -0.194  15.832 -19.888  1.00  0.71           C  
ATOM   1493  O   ILE A 100       0.323  16.919 -20.128  1.00  0.71           O  
ATOM   1494  CB  ILE A 100       1.208  14.852 -18.094  1.00  0.71           C  
ATOM   1495  CG1 ILE A 100       1.328  14.583 -16.613  1.00  0.71           C  
ATOM   1496  CG2 ILE A 100       2.201  15.863 -18.557  1.00  0.71           C  
ATOM   1497  CD1 ILE A 100       1.073  15.763 -15.752  1.00  0.71           C  
ATOM   1498  H   ILE A 100      -0.836  13.322 -17.963  1.00  0.71           H  
ATOM   1499  HA  ILE A 100      -0.478  16.122 -17.798  1.00  0.71           H  
ATOM   1500  HB  ILE A 100       1.391  13.907 -18.587  1.00  0.71           H  
ATOM   1501 1HG1 ILE A 100       0.606  13.839 -16.351  1.00  0.71           H  
ATOM   1502 2HG1 ILE A 100       2.324  14.199 -16.408  1.00  0.71           H  
ATOM   1503 1HG2 ILE A 100       3.198  15.509 -18.327  1.00  0.71           H  
ATOM   1504 2HG2 ILE A 100       2.097  15.984 -19.631  1.00  0.71           H  
ATOM   1505 3HG2 ILE A 100       2.022  16.816 -18.062  1.00  0.71           H  
ATOM   1506 1HD1 ILE A 100       1.170  15.484 -14.704  1.00  0.71           H  
ATOM   1507 2HD1 ILE A 100       1.798  16.532 -15.990  1.00  0.71           H  
ATOM   1508 3HD1 ILE A 100       0.064  16.131 -15.939  1.00  0.71           H  
ATOM   1509  N   SER A 101      -0.699  15.053 -20.848  1.00  0.74           N  
ATOM   1510  CA  SER A 101      -0.705  15.463 -22.236  1.00  0.74           C  
ATOM   1511  C   SER A 101      -1.890  16.397 -22.532  1.00  0.74           C  
ATOM   1512  O   SER A 101      -1.985  16.964 -23.625  1.00  0.74           O  
ATOM   1513  CB  SER A 101      -0.764  14.237 -23.128  1.00  0.74           C  
ATOM   1514  OG  SER A 101       0.379  13.417 -22.955  1.00  0.74           O  
ATOM   1515  H   SER A 101      -1.151  14.170 -20.622  1.00  0.74           H  
ATOM   1516  HA  SER A 101       0.220  16.002 -22.439  1.00  0.74           H  
ATOM   1517 1HB  SER A 101      -1.663  13.666 -22.916  1.00  0.74           H  
ATOM   1518 2HB  SER A 101      -0.822  14.560 -24.163  1.00  0.74           H  
ATOM   1519  HG  SER A 101       0.240  12.893 -22.119  1.00  0.74           H  
ATOM   1520  N   GLU A 102      -2.793  16.560 -21.558  1.00  0.76           N  
ATOM   1521  CA  GLU A 102      -3.931  17.453 -21.704  1.00  0.76           C  
ATOM   1522  C   GLU A 102      -3.378  18.882 -21.676  1.00  0.76           C  
ATOM   1523  O   GLU A 102      -2.327  19.107 -21.081  1.00  0.76           O  
ATOM   1524  CB  GLU A 102      -4.945  17.219 -20.574  1.00  0.76           C  
ATOM   1525  CG  GLU A 102      -5.655  15.851 -20.602  1.00  0.76           C  
ATOM   1526  CD  GLU A 102      -6.674  15.738 -21.719  1.00  0.76           C  
ATOM   1527  OE1 GLU A 102      -7.490  16.624 -21.831  1.00  0.76           O  
ATOM   1528  OE2 GLU A 102      -6.644  14.776 -22.451  1.00  0.76           O  
ATOM   1529  H   GLU A 102      -2.682  16.067 -20.670  1.00  0.76           H  
ATOM   1530  HA  GLU A 102      -4.402  17.235 -22.656  1.00  0.76           H  
ATOM   1531 1HB  GLU A 102      -4.413  17.271 -19.647  1.00  0.76           H  
ATOM   1532 2HB  GLU A 102      -5.695  17.993 -20.550  1.00  0.76           H  
ATOM   1533 1HG  GLU A 102      -4.900  15.071 -20.735  1.00  0.76           H  
ATOM   1534 2HG  GLU A 102      -6.141  15.680 -19.641  1.00  0.76           H  
ATOM   1535  N   PRO A 103      -4.062  19.886 -22.250  1.00  0.77           N  
ATOM   1536  CA  PRO A 103      -3.643  21.288 -22.297  1.00  0.77           C  
ATOM   1537  C   PRO A 103      -3.172  21.897 -20.968  1.00  0.77           C  
ATOM   1538  O   PRO A 103      -2.326  22.792 -20.972  1.00  0.77           O  
ATOM   1539  CB  PRO A 103      -4.928  21.980 -22.771  1.00  0.77           C  
ATOM   1540  CG  PRO A 103      -5.620  20.944 -23.628  1.00  0.77           C  
ATOM   1541  CD  PRO A 103      -5.359  19.626 -22.936  1.00  0.77           C  
ATOM   1542  HA  PRO A 103      -2.854  21.390 -23.055  1.00  0.77           H  
ATOM   1543 1HB  PRO A 103      -5.529  22.295 -21.902  1.00  0.77           H  
ATOM   1544 2HB  PRO A 103      -4.674  22.894 -23.329  1.00  0.77           H  
ATOM   1545 1HG  PRO A 103      -6.694  21.174 -23.705  1.00  0.77           H  
ATOM   1546 2HG  PRO A 103      -5.216  20.969 -24.651  1.00  0.77           H  
ATOM   1547 1HD  PRO A 103      -6.161  19.401 -22.224  1.00  0.77           H  
ATOM   1548 2HD  PRO A 103      -5.265  18.860 -23.714  1.00  0.77           H  
ATOM   1549  N   GLU A 104      -3.714  21.437 -19.841  1.00  0.78           N  
ATOM   1550  CA  GLU A 104      -3.333  21.986 -18.538  1.00  0.78           C  
ATOM   1551  C   GLU A 104      -2.115  21.285 -17.892  1.00  0.78           C  
ATOM   1552  O   GLU A 104      -1.591  21.750 -16.873  1.00  0.78           O  
ATOM   1553  CB  GLU A 104      -4.552  21.955 -17.613  1.00  0.78           C  
ATOM   1554  CG  GLU A 104      -5.693  22.869 -18.082  1.00  0.78           C  
ATOM   1555  CD  GLU A 104      -6.937  22.830 -17.207  1.00  0.78           C  
ATOM   1556  OE1 GLU A 104      -6.951  22.111 -16.240  1.00  0.78           O  
ATOM   1557  OE2 GLU A 104      -7.873  23.529 -17.521  1.00  0.78           O  
ATOM   1558  H   GLU A 104      -4.400  20.699 -19.875  1.00  0.78           H  
ATOM   1559  HA  GLU A 104      -3.064  23.033 -18.686  1.00  0.78           H  
ATOM   1560 1HB  GLU A 104      -4.945  20.944 -17.578  1.00  0.78           H  
ATOM   1561 2HB  GLU A 104      -4.260  22.236 -16.598  1.00  0.78           H  
ATOM   1562 1HG  GLU A 104      -5.323  23.893 -18.115  1.00  0.78           H  
ATOM   1563 2HG  GLU A 104      -5.966  22.584 -19.098  1.00  0.78           H  
ATOM   1564  N   GLY A 105      -1.688  20.164 -18.460  1.00  0.77           N  
ATOM   1565  CA  GLY A 105      -0.546  19.412 -17.959  1.00  0.77           C  
ATOM   1566  C   GLY A 105      -0.625  19.066 -16.477  1.00  0.77           C  
ATOM   1567  O   GLY A 105      -1.670  18.724 -15.932  1.00  0.77           O  
ATOM   1568  H   GLY A 105      -2.129  19.831 -19.317  1.00  0.77           H  
ATOM   1569 1HA  GLY A 105      -0.468  18.496 -18.533  1.00  0.77           H  
ATOM   1570 2HA  GLY A 105       0.366  19.973 -18.156  1.00  0.77           H  
ATOM   1571  N   ILE A 106       0.503  19.213 -15.804  1.00  0.75           N  
ATOM   1572  CA  ILE A 106       0.631  18.935 -14.377  1.00  0.75           C  
ATOM   1573  C   ILE A 106      -0.205  19.845 -13.474  1.00  0.75           C  
ATOM   1574  O   ILE A 106      -0.445  19.510 -12.313  1.00  0.75           O  
ATOM   1575  CB  ILE A 106       2.100  18.907 -13.965  1.00  0.75           C  
ATOM   1576  CG1 ILE A 106       2.237  18.181 -12.618  1.00  0.75           C  
ATOM   1577  CG2 ILE A 106       2.660  20.303 -13.911  1.00  0.75           C  
ATOM   1578  CD1 ILE A 106       3.668  17.786 -12.273  1.00  0.75           C  
ATOM   1579  H   ILE A 106       1.322  19.516 -16.310  1.00  0.75           H  
ATOM   1580  HA  ILE A 106       0.256  17.929 -14.208  1.00  0.75           H  
ATOM   1581  HB  ILE A 106       2.646  18.339 -14.679  1.00  0.75           H  
ATOM   1582 1HG1 ILE A 106       1.860  18.834 -11.838  1.00  0.75           H  
ATOM   1583 2HG1 ILE A 106       1.623  17.282 -12.638  1.00  0.75           H  
ATOM   1584 1HG2 ILE A 106       3.713  20.265 -13.627  1.00  0.75           H  
ATOM   1585 2HG2 ILE A 106       2.564  20.773 -14.888  1.00  0.75           H  
ATOM   1586 3HG2 ILE A 106       2.107  20.888 -13.181  1.00  0.75           H  
ATOM   1587 1HD1 ILE A 106       3.694  17.286 -11.302  1.00  0.75           H  
ATOM   1588 2HD1 ILE A 106       4.052  17.112 -13.033  1.00  0.75           H  
ATOM   1589 3HD1 ILE A 106       4.286  18.677 -12.236  1.00  0.75           H  
ATOM   1590  N   ASP A 107      -0.652  20.999 -13.993  1.00  0.73           N  
ATOM   1591  CA  ASP A 107      -1.463  21.929 -13.207  1.00  0.73           C  
ATOM   1592  C   ASP A 107      -2.859  21.365 -12.936  1.00  0.73           C  
ATOM   1593  O   ASP A 107      -3.626  21.897 -12.131  1.00  0.73           O  
ATOM   1594  CB  ASP A 107      -1.522  23.305 -13.850  1.00  0.73           C  
ATOM   1595  CG  ASP A 107      -0.209  24.101 -13.674  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       0.582  23.739 -12.829  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107      -0.029  25.075 -14.358  1.00  0.73           O  
ATOM   1598  H   ASP A 107      -0.487  21.219 -14.975  1.00  0.73           H  
ATOM   1599  HA  ASP A 107      -0.972  22.055 -12.243  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107      -1.713  23.192 -14.912  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107      -2.351  23.863 -13.447  1.00  0.73           H  
ATOM   1602  N   ILE A 108      -3.174  20.246 -13.580  1.00  0.70           N  
ATOM   1603  CA  ILE A 108      -4.400  19.520 -13.326  1.00  0.70           C  
ATOM   1604  C   ILE A 108      -4.489  19.127 -11.865  1.00  0.70           C  
ATOM   1605  O   ILE A 108      -5.583  19.037 -11.304  1.00  0.70           O  
ATOM   1606  CB  ILE A 108      -4.491  18.273 -14.214  1.00  0.70           C  
ATOM   1607  CG1 ILE A 108      -4.730  18.734 -15.644  1.00  0.70           C  
ATOM   1608  CG2 ILE A 108      -5.522  17.296 -13.714  1.00  0.70           C  
ATOM   1609  CD1 ILE A 108      -4.594  17.673 -16.688  1.00  0.70           C  
ATOM   1610  H   ILE A 108      -2.532  19.856 -14.271  1.00  0.70           H  
ATOM   1611  HA  ILE A 108      -5.241  20.170 -13.563  1.00  0.70           H  
ATOM   1612  HB  ILE A 108      -3.518  17.776 -14.210  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 108      -5.733  19.157 -15.710  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 108      -4.014  19.522 -15.867  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 108      -5.516  16.434 -14.363  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 108      -5.267  16.988 -12.700  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 108      -6.506  17.762 -13.720  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 108      -4.778  18.126 -17.649  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 108      -3.588  17.258 -16.671  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 108      -5.317  16.888 -16.509  1.00  0.70           H  
ATOM   1621  N   TYR A 109      -3.350  18.819 -11.260  1.00  0.68           N  
ATOM   1622  CA  TYR A 109      -3.353  18.383  -9.888  1.00  0.68           C  
ATOM   1623  C   TYR A 109      -3.218  19.596  -8.971  1.00  0.68           C  
ATOM   1624  O   TYR A 109      -2.222  20.335  -9.010  1.00  0.68           O  
ATOM   1625  CB  TYR A 109      -2.215  17.430  -9.699  1.00  0.68           C  
ATOM   1626  CG  TYR A 109      -2.347  16.238 -10.611  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109      -1.823  16.336 -11.901  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109      -2.979  15.081 -10.207  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109      -1.932  15.293 -12.771  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109      -3.086  14.033 -11.093  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109      -2.566  14.142 -12.359  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -2.682  13.109 -13.210  1.00  0.68           O  
ATOM   1633  H   TYR A 109      -2.461  18.934 -11.749  1.00  0.68           H  
ATOM   1634  HA  TYR A 109      -4.297  17.885  -9.667  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109      -1.270  17.934  -9.911  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109      -2.208  17.088  -8.666  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109      -1.330  17.248 -12.215  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109      -3.393  14.995  -9.197  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109      -1.524  15.374 -13.781  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -3.585  13.114 -10.790  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -3.156  12.407 -12.778  1.00  0.68           H  
ATOM   1642  N   GLU A 110      -4.196  19.746  -8.089  1.00  0.66           N  
ATOM   1643  CA  GLU A 110      -4.260  20.886  -7.192  1.00  0.66           C  
ATOM   1644  C   GLU A 110      -3.048  20.989  -6.291  1.00  0.66           C  
ATOM   1645  O   GLU A 110      -2.544  22.089  -6.061  1.00  0.66           O  
ATOM   1646  CB  GLU A 110      -5.519  20.793  -6.327  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -6.820  21.011  -7.091  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -8.061  20.795  -6.251  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -7.942  20.295  -5.158  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -9.127  21.137  -6.710  1.00  0.66           O  
ATOM   1651  H   GLU A 110      -4.950  19.073  -8.088  1.00  0.66           H  
ATOM   1652  HA  GLU A 110      -4.310  21.793  -7.796  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -5.563  19.810  -5.855  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110      -5.465  21.537  -5.529  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -6.831  22.031  -7.470  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -6.840  20.336  -7.946  1.00  0.66           H  
ATOM   1657  N   LYS A 111      -2.511  19.861  -5.827  1.00  0.64           N  
ATOM   1658  CA  LYS A 111      -1.385  19.991  -4.932  1.00  0.64           C  
ATOM   1659  C   LYS A 111      -0.135  20.433  -5.658  1.00  0.64           C  
ATOM   1660  O   LYS A 111       0.778  20.979  -5.041  1.00  0.64           O  
ATOM   1661  CB  LYS A 111      -1.142  18.712  -4.166  1.00  0.64           C  
ATOM   1662  CG  LYS A 111      -2.279  18.379  -3.216  1.00  0.64           C  
ATOM   1663  CD  LYS A 111      -2.420  19.473  -2.154  1.00  0.64           C  
ATOM   1664  CE  LYS A 111      -3.615  19.246  -1.242  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111      -3.765  20.363  -0.254  1.00  0.64           N  
ATOM   1666  H   LYS A 111      -2.883  18.927  -6.043  1.00  0.64           H  
ATOM   1667  HA  LYS A 111      -1.627  20.761  -4.201  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111      -1.003  17.888  -4.858  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111      -0.234  18.819  -3.597  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111      -3.210  18.295  -3.781  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111      -2.081  17.419  -2.734  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111      -1.513  19.511  -1.547  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111      -2.543  20.445  -2.644  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111      -4.513  19.200  -1.857  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111      -3.503  18.303  -0.706  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111      -4.572  20.213   0.324  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111      -2.946  20.413   0.322  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111      -3.863  21.264  -0.769  1.00  0.64           H  
ATOM   1679  N   PHE A 112      -0.053  20.213  -6.970  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       1.142  20.673  -7.634  1.00  0.62           C  
ATOM   1681  C   PHE A 112       1.117  22.190  -7.551  1.00  0.62           C  
ATOM   1682  O   PHE A 112       2.070  22.844  -7.110  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       1.221  20.240  -9.095  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       2.501  20.670  -9.697  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       3.653  19.966  -9.403  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       2.584  21.768 -10.524  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       4.861  20.356  -9.908  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       3.801  22.156 -11.047  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       4.945  21.448 -10.731  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -0.821  19.817  -7.505  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       2.014  20.296  -7.105  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       1.150  19.176  -9.174  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       0.396  20.673  -9.673  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       3.596  19.096  -8.742  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       1.674  22.333 -10.769  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112       5.753  19.798  -9.650  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       3.855  23.024 -11.705  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112       5.916  21.751 -11.136  1.00  0.62           H  
ATOM   1699  N   ARG A 113      -0.028  22.760  -7.925  1.00  0.61           N  
ATOM   1700  CA  ARG A 113      -0.166  24.211  -7.909  1.00  0.61           C  
ATOM   1701  C   ARG A 113      -0.043  24.839  -6.514  1.00  0.61           C  
ATOM   1702  O   ARG A 113       0.445  25.963  -6.382  1.00  0.61           O  
ATOM   1703  CB  ARG A 113      -1.473  24.626  -8.549  1.00  0.61           C  
ATOM   1704  CG  ARG A 113      -1.476  24.489 -10.043  1.00  0.61           C  
ATOM   1705  CD  ARG A 113      -2.691  25.063 -10.675  1.00  0.61           C  
ATOM   1706  NE  ARG A 113      -3.827  24.166 -10.609  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113      -4.928  24.335  -9.848  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113      -5.055  25.400  -9.079  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113      -5.893  23.433  -9.887  1.00  0.61           N  
ATOM   1710  H   ARG A 113      -0.799  22.163  -8.245  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       0.632  24.619  -8.527  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113      -2.281  24.005  -8.153  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113      -1.694  25.662  -8.295  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113      -0.598  24.981 -10.466  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113      -1.444  23.425 -10.294  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113      -2.957  25.980 -10.158  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113      -2.490  25.292 -11.712  1.00  0.61           H  
ATOM   1718  HE  ARG A 113      -3.773  23.318 -11.183  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113      -4.319  26.091  -9.053  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113      -5.884  25.521  -8.517  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -5.798  22.614 -10.485  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -6.728  23.565  -9.338  1.00  0.61           H  
ATOM   1723  N   GLU A 114      -0.506  24.138  -5.477  1.00  0.61           N  
ATOM   1724  CA  GLU A 114      -0.425  24.674  -4.117  1.00  0.61           C  
ATOM   1725  C   GLU A 114       0.935  24.503  -3.425  1.00  0.61           C  
ATOM   1726  O   GLU A 114       1.374  25.389  -2.685  1.00  0.61           O  
ATOM   1727  CB  GLU A 114      -1.467  24.010  -3.205  1.00  0.61           C  
ATOM   1728  CG  GLU A 114      -2.938  24.329  -3.487  1.00  0.61           C  
ATOM   1729  CD  GLU A 114      -3.885  23.604  -2.509  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114      -3.401  22.810  -1.715  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114      -5.064  23.854  -2.546  1.00  0.61           O  
ATOM   1732  H   GLU A 114      -0.951  23.235  -5.642  1.00  0.61           H  
ATOM   1733  HA  GLU A 114      -0.639  25.741  -4.170  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114      -1.353  22.931  -3.275  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114      -1.261  24.286  -2.172  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114      -3.092  25.404  -3.402  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114      -3.177  24.035  -4.507  1.00  0.61           H  
ATOM   1738  N   LYS A 115       1.579  23.347  -3.616  1.00  0.61           N  
ATOM   1739  CA  LYS A 115       2.790  23.006  -2.875  1.00  0.61           C  
ATOM   1740  C   LYS A 115       4.099  22.820  -3.648  1.00  0.61           C  
ATOM   1741  O   LYS A 115       5.160  22.764  -3.023  1.00  0.61           O  
ATOM   1742  CB  LYS A 115       2.530  21.733  -2.086  1.00  0.61           C  
ATOM   1743  CG  LYS A 115       1.411  21.819  -1.058  1.00  0.61           C  
ATOM   1744  CD  LYS A 115       1.763  22.805   0.050  1.00  0.61           C  
ATOM   1745  CE  LYS A 115       0.704  22.829   1.143  1.00  0.61           C  
ATOM   1746  NZ  LYS A 115       1.034  23.812   2.219  1.00  0.61           N  
ATOM   1747  H   LYS A 115       1.197  22.647  -4.249  1.00  0.61           H  
ATOM   1748  HA  LYS A 115       2.965  23.810  -2.161  1.00  0.61           H  
ATOM   1749 1HB  LYS A 115       2.294  20.921  -2.782  1.00  0.61           H  
ATOM   1750 2HB  LYS A 115       3.435  21.461  -1.563  1.00  0.61           H  
ATOM   1751 1HG  LYS A 115       0.491  22.136  -1.547  1.00  0.61           H  
ATOM   1752 2HG  LYS A 115       1.243  20.839  -0.624  1.00  0.61           H  
ATOM   1753 1HD  LYS A 115       2.721  22.521   0.491  1.00  0.61           H  
ATOM   1754 2HD  LYS A 115       1.860  23.807  -0.373  1.00  0.61           H  
ATOM   1755 1HE  LYS A 115      -0.256  23.097   0.700  1.00  0.61           H  
ATOM   1756 2HE  LYS A 115       0.626  21.835   1.584  1.00  0.61           H  
ATOM   1757 1HZ  LYS A 115       0.311  23.800   2.924  1.00  0.61           H  
ATOM   1758 2HZ  LYS A 115       1.919  23.566   2.640  1.00  0.61           H  
ATOM   1759 3HZ  LYS A 115       1.099  24.738   1.817  1.00  0.61           H  
ATOM   1760  N   CYS A 116       4.053  22.665  -4.969  1.00  0.62           N  
ATOM   1761  CA  CYS A 116       5.269  22.336  -5.703  1.00  0.62           C  
ATOM   1762  C   CYS A 116       5.660  23.367  -6.744  1.00  0.62           C  
ATOM   1763  O   CYS A 116       6.847  23.645  -6.946  1.00  0.62           O  
ATOM   1764  CB  CYS A 116       5.024  21.050  -6.432  1.00  0.62           C  
ATOM   1765  SG  CYS A 116       4.464  19.738  -5.393  1.00  0.62           S  
ATOM   1766  H   CYS A 116       3.183  22.736  -5.490  1.00  0.62           H  
ATOM   1767  HA  CYS A 116       6.090  22.223  -4.997  1.00  0.62           H  
ATOM   1768 1HB  CYS A 116       4.263  21.242  -7.155  1.00  0.62           H  
ATOM   1769 2HB  CYS A 116       5.923  20.734  -6.962  1.00  0.62           H  
ATOM   1770  N   ALA A 117       4.668  23.911  -7.437  1.00  0.63           N  
ATOM   1771  CA  ALA A 117       4.944  24.834  -8.516  1.00  0.63           C  
ATOM   1772  C   ALA A 117       5.779  25.998  -8.019  1.00  0.63           C  
ATOM   1773  O   ALA A 117       5.442  26.645  -7.029  1.00  0.63           O  
ATOM   1774  CB  ALA A 117       3.646  25.349  -9.106  1.00  0.63           C  
ATOM   1775  H   ALA A 117       3.710  23.643  -7.238  1.00  0.63           H  
ATOM   1776  HA  ALA A 117       5.510  24.306  -9.284  1.00  0.63           H  
ATOM   1777 1HB  ALA A 117       3.863  26.030  -9.927  1.00  0.63           H  
ATOM   1778 2HB  ALA A 117       3.056  24.515  -9.470  1.00  0.63           H  
ATOM   1779 3HB  ALA A 117       3.083  25.875  -8.332  1.00  0.63           H  
ATOM   1780  N   ASN A 118       6.859  26.272  -8.736  1.00  0.64           N  
ATOM   1781  CA  ASN A 118       7.793  27.355  -8.437  1.00  0.64           C  
ATOM   1782  C   ASN A 118       8.456  27.242  -7.050  1.00  0.64           C  
ATOM   1783  O   ASN A 118       8.936  28.244  -6.513  1.00  0.64           O  
ATOM   1784  CB  ASN A 118       7.091  28.697  -8.572  1.00  0.64           C  
ATOM   1785  CG  ASN A 118       6.555  28.921  -9.960  1.00  0.64           C  
ATOM   1786  OD1 ASN A 118       7.188  28.549 -10.956  1.00  0.64           O  
ATOM   1787  ND2 ASN A 118       5.392  29.515 -10.045  1.00  0.64           N  
ATOM   1788  H   ASN A 118       7.060  25.682  -9.529  1.00  0.64           H  
ATOM   1789  HA  ASN A 118       8.598  27.314  -9.172  1.00  0.64           H  
ATOM   1790 1HB  ASN A 118       6.278  28.785  -7.855  1.00  0.64           H  
ATOM   1791 2HB  ASN A 118       7.800  29.491  -8.345  1.00  0.64           H  
ATOM   1792 1HD2 ASN A 118       4.982  29.689 -10.941  1.00  0.64           H  
ATOM   1793 2HD2 ASN A 118       4.912  29.795  -9.212  1.00  0.64           H  
ATOM   1794  N   LYS A 119       8.547  26.028  -6.500  1.00  0.65           N  
ATOM   1795  CA  LYS A 119       9.204  25.824  -5.212  1.00  0.65           C  
ATOM   1796  C   LYS A 119      10.534  25.098  -5.382  1.00  0.65           C  
ATOM   1797  O   LYS A 119      10.757  24.405  -6.376  1.00  0.65           O  
ATOM   1798  CB  LYS A 119       8.307  25.020  -4.264  1.00  0.65           C  
ATOM   1799  CG  LYS A 119       6.919  25.608  -4.023  1.00  0.65           C  
ATOM   1800  CD  LYS A 119       6.940  26.959  -3.358  1.00  0.65           C  
ATOM   1801  CE  LYS A 119       5.512  27.423  -3.078  1.00  0.65           C  
ATOM   1802  NZ  LYS A 119       5.469  28.786  -2.473  1.00  0.65           N  
ATOM   1803  H   LYS A 119       8.097  25.230  -6.949  1.00  0.65           H  
ATOM   1804  HA  LYS A 119       9.406  26.795  -4.762  1.00  0.65           H  
ATOM   1805 1HB  LYS A 119       8.152  24.029  -4.677  1.00  0.65           H  
ATOM   1806 2HB  LYS A 119       8.803  24.899  -3.302  1.00  0.65           H  
ATOM   1807 1HG  LYS A 119       6.401  25.690  -4.967  1.00  0.65           H  
ATOM   1808 2HG  LYS A 119       6.357  24.930  -3.393  1.00  0.65           H  
ATOM   1809 1HD  LYS A 119       7.495  26.901  -2.423  1.00  0.65           H  
ATOM   1810 2HD  LYS A 119       7.430  27.680  -4.017  1.00  0.65           H  
ATOM   1811 1HE  LYS A 119       4.958  27.433  -4.019  1.00  0.65           H  
ATOM   1812 2HE  LYS A 119       5.036  26.715  -2.398  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 119       4.505  29.046  -2.312  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 119       5.971  28.786  -1.596  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 119       5.897  29.444  -3.110  1.00  0.65           H  
ATOM   1816  N   ASP A 120      11.424  25.228  -4.400  1.00  0.64           N  
ATOM   1817  CA  ASP A 120      12.661  24.456  -4.450  1.00  0.64           C  
ATOM   1818  C   ASP A 120      12.395  23.074  -3.904  1.00  0.64           C  
ATOM   1819  O   ASP A 120      12.222  22.877  -2.702  1.00  0.64           O  
ATOM   1820  CB  ASP A 120      13.803  25.102  -3.678  1.00  0.64           C  
ATOM   1821  CG  ASP A 120      15.160  24.307  -3.798  1.00  0.64           C  
ATOM   1822  OD1 ASP A 120      15.179  23.143  -4.229  1.00  0.64           O  
ATOM   1823  OD2 ASP A 120      16.165  24.891  -3.455  1.00  0.64           O  
ATOM   1824  H   ASP A 120      11.233  25.831  -3.613  1.00  0.64           H  
ATOM   1825  HA  ASP A 120      12.972  24.358  -5.491  1.00  0.64           H  
ATOM   1826 1HB  ASP A 120      13.962  26.116  -4.044  1.00  0.64           H  
ATOM   1827 2HB  ASP A 120      13.535  25.172  -2.624  1.00  0.64           H  
ATOM   1828  N   ILE A 121      12.319  22.134  -4.818  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      11.977  20.763  -4.538  1.00  0.64           C  
ATOM   1830  C   ILE A 121      13.130  19.820  -4.893  1.00  0.64           C  
ATOM   1831  O   ILE A 121      12.959  18.608  -5.035  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      10.641  20.456  -5.241  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      10.724  20.707  -6.692  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121       9.514  21.276  -4.626  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121       9.499  20.206  -7.401  1.00  0.64           C  
ATOM   1836  H   ILE A 121      12.486  22.405  -5.780  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      11.795  20.669  -3.471  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      10.401  19.447  -5.137  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      10.818  21.779  -6.875  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      11.604  20.216  -7.094  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121       8.574  21.038  -5.123  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121       9.430  21.048  -3.565  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121       9.726  22.324  -4.754  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121       9.597  20.403  -8.464  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121       9.404  19.153  -7.235  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121       8.613  20.713  -7.018  1.00  0.64           H  
ATOM   1847  N   ALA A 122      14.346  20.376  -4.973  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      15.540  19.576  -5.281  1.00  0.64           C  
ATOM   1849  C   ALA A 122      15.771  18.480  -4.246  1.00  0.64           C  
ATOM   1850  O   ALA A 122      16.297  17.408  -4.556  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      16.764  20.460  -5.365  1.00  0.64           C  
ATOM   1852  H   ALA A 122      14.461  21.390  -4.807  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      15.382  19.098  -6.244  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      17.631  19.856  -5.626  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      16.604  21.221  -6.130  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      16.928  20.945  -4.403  1.00  0.64           H  
ATOM   1857  N   TRP A 123      15.360  18.739  -3.009  1.00  0.64           N  
ATOM   1858  CA  TRP A 123      15.500  17.797  -1.903  1.00  0.64           C  
ATOM   1859  C   TRP A 123      14.853  16.427  -2.181  1.00  0.64           C  
ATOM   1860  O   TRP A 123      15.202  15.415  -1.543  1.00  0.64           O  
ATOM   1861  CB  TRP A 123      14.974  18.427  -0.613  1.00  0.64           C  
ATOM   1862  CG  TRP A 123      13.513  18.783  -0.562  1.00  0.64           C  
ATOM   1863  CD1 TRP A 123      12.956  19.984  -0.893  1.00  0.64           C  
ATOM   1864  CD2 TRP A 123      12.427  17.959  -0.082  1.00  0.64           C  
ATOM   1865  NE1 TRP A 123      11.608  19.964  -0.648  1.00  0.64           N  
ATOM   1866  CE2 TRP A 123      11.269  18.735  -0.143  1.00  0.64           C  
ATOM   1867  CE3 TRP A 123      12.351  16.650   0.405  1.00  0.64           C  
ATOM   1868  CZ2 TRP A 123      10.047  18.250   0.275  1.00  0.64           C  
ATOM   1869  CZ3 TRP A 123      11.122  16.162   0.817  1.00  0.64           C  
ATOM   1870  CH2 TRP A 123      10.004  16.940   0.760  1.00  0.64           C  
ATOM   1871  H   TRP A 123      14.934  19.638  -2.831  1.00  0.64           H  
ATOM   1872  HA  TRP A 123      16.562  17.634  -1.749  1.00  0.64           H  
ATOM   1873 1HB  TRP A 123      15.174  17.746   0.213  1.00  0.64           H  
ATOM   1874 2HB  TRP A 123      15.539  19.336  -0.414  1.00  0.64           H  
ATOM   1875  HD1 TRP A 123      13.503  20.846  -1.283  1.00  0.64           H  
ATOM   1876  HE1 TRP A 123      10.977  20.741  -0.804  1.00  0.64           H  
ATOM   1877  HE3 TRP A 123      13.242  16.033   0.460  1.00  0.64           H  
ATOM   1878  HZ2 TRP A 123       9.137  18.849   0.234  1.00  0.64           H  
ATOM   1879  HZ3 TRP A 123      11.067  15.142   1.193  1.00  0.64           H  
ATOM   1880  HH2 TRP A 123       9.047  16.524   1.093  1.00  0.64           H  
ATOM   1881  N   TYR A 124      13.915  16.384  -3.133  1.00  0.66           N  
ATOM   1882  CA  TYR A 124      13.259  15.145  -3.486  1.00  0.66           C  
ATOM   1883  C   TYR A 124      14.188  14.177  -4.236  1.00  0.66           C  
ATOM   1884  O   TYR A 124      13.939  12.973  -4.249  1.00  0.66           O  
ATOM   1885  CB  TYR A 124      12.007  15.393  -4.305  1.00  0.66           C  
ATOM   1886  CG  TYR A 124      10.791  15.819  -3.529  1.00  0.66           C  
ATOM   1887  CD1 TYR A 124      10.368  17.084  -3.617  1.00  0.66           C  
ATOM   1888  CD2 TYR A 124      10.096  14.913  -2.760  1.00  0.66           C  
ATOM   1889  CE1 TYR A 124       9.245  17.516  -2.961  1.00  0.66           C  
ATOM   1890  CE2 TYR A 124       8.962  15.319  -2.084  1.00  0.66           C  
ATOM   1891  CZ  TYR A 124       8.529  16.628  -2.186  1.00  0.66           C  
ATOM   1892  OH  TYR A 124       7.388  17.071  -1.520  1.00  0.66           O  
ATOM   1893  H   TYR A 124      13.659  17.229  -3.648  1.00  0.66           H  
ATOM   1894  HA  TYR A 124      12.948  14.677  -2.562  1.00  0.66           H  
ATOM   1895 1HB  TYR A 124      12.212  16.151  -5.064  1.00  0.66           H  
ATOM   1896 2HB  TYR A 124      11.756  14.500  -4.818  1.00  0.66           H  
ATOM   1897  HD1 TYR A 124      10.931  17.735  -4.212  1.00  0.66           H  
ATOM   1898  HD2 TYR A 124      10.439  13.880  -2.688  1.00  0.66           H  
ATOM   1899  HE1 TYR A 124       8.925  18.552  -3.052  1.00  0.66           H  
ATOM   1900  HE2 TYR A 124       8.415  14.610  -1.474  1.00  0.66           H  
ATOM   1901  HH  TYR A 124       7.074  16.392  -0.869  1.00  0.66           H  
ATOM   1902  N   VAL A 125      15.229  14.699  -4.895  1.00  0.70           N  
ATOM   1903  CA  VAL A 125      16.160  13.851  -5.639  1.00  0.70           C  
ATOM   1904  C   VAL A 125      17.595  13.989  -5.121  1.00  0.70           C  
ATOM   1905  O   VAL A 125      18.448  13.134  -5.386  1.00  0.70           O  
ATOM   1906  CB  VAL A 125      16.122  14.192  -7.138  1.00  0.70           C  
ATOM   1907  CG1 VAL A 125      14.728  13.912  -7.701  1.00  0.70           C  
ATOM   1908  CG2 VAL A 125      16.509  15.649  -7.326  1.00  0.70           C  
ATOM   1909  H   VAL A 125      15.400  15.702  -4.855  1.00  0.70           H  
ATOM   1910  HA  VAL A 125      15.851  12.812  -5.520  1.00  0.70           H  
ATOM   1911  HB  VAL A 125      16.827  13.553  -7.672  1.00  0.70           H  
ATOM   1912 1HG1 VAL A 125      14.701  14.140  -8.767  1.00  0.70           H  
ATOM   1913 2HG1 VAL A 125      14.494  12.858  -7.549  1.00  0.70           H  
ATOM   1914 3HG1 VAL A 125      14.002  14.532  -7.184  1.00  0.70           H  
ATOM   1915 1HG2 VAL A 125      16.489  15.905  -8.385  1.00  0.70           H  
ATOM   1916 2HG2 VAL A 125      15.809  16.282  -6.791  1.00  0.70           H  
ATOM   1917 3HG2 VAL A 125      17.508  15.826  -6.938  1.00  0.70           H  
ATOM   1918  N   ALA A 126      17.853  15.032  -4.329  1.00  0.77           N  
ATOM   1919  CA  ALA A 126      19.185  15.296  -3.793  1.00  0.77           C  
ATOM   1920  C   ALA A 126      19.706  14.131  -2.964  1.00  0.77           C  
ATOM   1921  O   ALA A 126      20.902  13.852  -2.947  1.00  0.77           O  
ATOM   1922  CB  ALA A 126      19.162  16.546  -2.942  1.00  0.77           C  
ATOM   1923  H   ALA A 126      17.121  15.714  -4.151  1.00  0.77           H  
ATOM   1924  HA  ALA A 126      19.861  15.445  -4.636  1.00  0.77           H  
ATOM   1925 1HB  ALA A 126      20.164  16.754  -2.570  1.00  0.77           H  
ATOM   1926 2HB  ALA A 126      18.811  17.387  -3.540  1.00  0.77           H  
ATOM   1927 3HB  ALA A 126      18.492  16.390  -2.104  1.00  0.77           H  
ATOM   1928  N   GLY A 127      18.800  13.439  -2.282  1.00  0.88           N  
ATOM   1929  CA  GLY A 127      19.162  12.315  -1.427  1.00  0.88           C  
ATOM   1930  C   GLY A 127      19.219  10.987  -2.185  1.00  0.88           C  
ATOM   1931  O   GLY A 127      19.404   9.931  -1.580  1.00  0.88           O  
ATOM   1932  H   GLY A 127      17.831  13.715  -2.358  1.00  0.88           H  
ATOM   1933 1HA  GLY A 127      20.130  12.512  -0.967  1.00  0.88           H  
ATOM   1934 2HA  GLY A 127      18.439  12.236  -0.617  1.00  0.88           H  
ATOM   1935  N   CYS A 128      19.037  11.036  -3.503  1.00  1.04           N  
ATOM   1936  CA  CYS A 128      18.994   9.832  -4.316  1.00  1.04           C  
ATOM   1937  C   CYS A 128      20.143   9.819  -5.322  1.00  1.04           C  
ATOM   1938  O   CYS A 128      20.703   8.769  -5.647  1.00  1.04           O  
ATOM   1939  CB  CYS A 128      17.678   9.802  -5.065  1.00  1.04           C  
ATOM   1940  SG  CYS A 128      16.254   9.970  -3.977  1.00  1.04           S  
ATOM   1941  H   CYS A 128      18.903  11.928  -3.964  1.00  1.04           H  
ATOM   1942  HA  CYS A 128      19.072   8.959  -3.669  1.00  1.04           H  
ATOM   1943 1HB  CYS A 128      17.651  10.615  -5.796  1.00  1.04           H  
ATOM   1944 2HB  CYS A 128      17.584   8.862  -5.610  1.00  1.04           H  
ATOM   1945  HG  CYS A 128      16.588   8.974  -3.157  1.00  1.04           H  
ATOM   1946  N   GLY A 129      20.467  10.986  -5.874  1.00  1.24           N  
ATOM   1947  CA  GLY A 129      21.563  11.109  -6.839  1.00  1.24           C  
ATOM   1948  C   GLY A 129      21.180  10.738  -8.272  1.00  1.24           C  
ATOM   1949  O   GLY A 129      21.340  11.542  -9.192  1.00  1.24           O  
ATOM   1950  H   GLY A 129      19.935  11.815  -5.617  1.00  1.24           H  
ATOM   1951 1HA  GLY A 129      21.930  12.136  -6.822  1.00  1.24           H  
ATOM   1952 2HA  GLY A 129      22.391  10.481  -6.516  1.00  1.24           H  
ATOM   1953  N   VAL A 130      20.711   9.507  -8.437  1.00  1.47           N  
ATOM   1954  CA  VAL A 130      20.293   8.979  -9.729  1.00  1.47           C  
ATOM   1955  C   VAL A 130      19.109   9.747 -10.286  1.00  1.47           C  
ATOM   1956  O   VAL A 130      18.948   9.829 -11.502  1.00  1.47           O  
ATOM   1957  OXT VAL A 130      18.159   9.963  -9.540  1.00  1.47           O  
ATOM   1958  CB  VAL A 130      19.900   7.502  -9.609  1.00  1.47           C  
ATOM   1959  CG1 VAL A 130      19.336   7.005 -10.950  1.00  1.47           C  
ATOM   1960  CG2 VAL A 130      21.107   6.692  -9.183  1.00  1.47           C  
ATOM   1961  H   VAL A 130      20.657   8.932  -7.596  1.00  1.47           H  
ATOM   1962  HA  VAL A 130      21.128   9.067 -10.424  1.00  1.47           H  
ATOM   1963  HB  VAL A 130      19.117   7.403  -8.860  1.00  1.47           H  
ATOM   1964 1HG1 VAL A 130      19.047   5.961 -10.867  1.00  1.47           H  
ATOM   1965 2HG1 VAL A 130      18.461   7.598 -11.226  1.00  1.47           H  
ATOM   1966 3HG1 VAL A 130      20.097   7.103 -11.723  1.00  1.47           H  
ATOM   1967 1HG2 VAL A 130      20.828   5.644  -9.084  1.00  1.47           H  
ATOM   1968 2HG2 VAL A 130      21.894   6.790  -9.930  1.00  1.47           H  
ATOM   1969 3HG2 VAL A 130      21.470   7.065  -8.220  1.00  1.47           H  
ENDMDL

REMARK ID 693579 DOMAINID 684560 MODEL 4 1b5w-19sol-3
MODEL     4
ATOM      1  N   ALA A   1       1.023  -0.159   0.645  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.374  -0.126   0.106  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.829   1.297  -0.168  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.395   1.934  -1.135  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.468  -0.934  -1.172  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.940  -0.929   1.292  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.840   0.707   1.130  1.00  0.84           H  
ATOM      8 3H   ALA A   1       0.356  -0.278  -0.102  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.045  -0.558   0.849  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.497  -0.910  -1.535  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       2.177  -1.966  -0.982  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.810  -0.507  -1.928  1.00  0.84           H  
ATOM     13  N   LYS A   2       3.688   1.796   0.709  1.00  0.79           N  
ATOM     14  CA  LYS A   2       4.264   3.128   0.563  1.00  0.79           C  
ATOM     15  C   LYS A   2       5.641   3.014  -0.057  1.00  0.79           C  
ATOM     16  O   LYS A   2       6.477   2.256   0.440  1.00  0.79           O  
ATOM     17  CB  LYS A   2       4.391   3.829   1.913  1.00  0.79           C  
ATOM     18  CG  LYS A   2       4.973   5.235   1.816  1.00  0.79           C  
ATOM     19  CD  LYS A   2       5.079   5.902   3.175  1.00  0.79           C  
ATOM     20  CE  LYS A   2       5.765   7.258   3.064  1.00  0.79           C  
ATOM     21  NZ  LYS A   2       5.891   7.924   4.386  1.00  0.79           N  
ATOM     22  H   LYS A   2       3.991   1.232   1.491  1.00  0.79           H  
ATOM     23  HA  LYS A   2       3.645   3.725  -0.103  1.00  0.79           H  
ATOM     24 1HB  LYS A   2       3.409   3.908   2.379  1.00  0.79           H  
ATOM     25 2HB  LYS A   2       5.031   3.245   2.573  1.00  0.79           H  
ATOM     26 1HG  LYS A   2       5.969   5.191   1.368  1.00  0.79           H  
ATOM     27 2HG  LYS A   2       4.337   5.844   1.167  1.00  0.79           H  
ATOM     28 1HD  LYS A   2       4.079   6.043   3.586  1.00  0.79           H  
ATOM     29 2HD  LYS A   2       5.648   5.267   3.850  1.00  0.79           H  
ATOM     30 1HE  LYS A   2       6.758   7.119   2.635  1.00  0.79           H  
ATOM     31 2HE  LYS A   2       5.192   7.896   2.409  1.00  0.79           H  
ATOM     32 1HZ  LYS A   2       6.346   8.816   4.266  1.00  0.79           H  
ATOM     33 2HZ  LYS A   2       4.969   8.064   4.775  1.00  0.79           H  
ATOM     34 3HZ  LYS A   2       6.436   7.345   5.006  1.00  0.79           H  
ATOM     35  N   PHE A   3       5.900   3.740  -1.133  1.00  0.75           N  
ATOM     36  CA  PHE A   3       7.247   3.663  -1.678  1.00  0.75           C  
ATOM     37  C   PHE A   3       8.201   4.578  -0.941  1.00  0.75           C  
ATOM     38  O   PHE A   3       7.855   5.711  -0.608  1.00  0.75           O  
ATOM     39  CB  PHE A   3       7.312   4.011  -3.161  1.00  0.75           C  
ATOM     40  CG  PHE A   3       6.823   2.972  -4.069  1.00  0.75           C  
ATOM     41  CD1 PHE A   3       5.604   3.059  -4.725  1.00  0.75           C  
ATOM     42  CD2 PHE A   3       7.608   1.860  -4.266  1.00  0.75           C  
ATOM     43  CE1 PHE A   3       5.213   2.027  -5.568  1.00  0.75           C  
ATOM     44  CE2 PHE A   3       7.212   0.851  -5.080  1.00  0.75           C  
ATOM     45  CZ  PHE A   3       6.027   0.926  -5.730  1.00  0.75           C  
ATOM     46  H   PHE A   3       5.178   4.341  -1.541  1.00  0.75           H  
ATOM     47  HA  PHE A   3       7.607   2.640  -1.562  1.00  0.75           H  
ATOM     48 1HB  PHE A   3       6.740   4.915  -3.348  1.00  0.75           H  
ATOM     49 2HB  PHE A   3       8.350   4.226  -3.424  1.00  0.75           H  
ATOM     50  HD1 PHE A   3       4.963   3.933  -4.578  1.00  0.75           H  
ATOM     51  HD2 PHE A   3       8.571   1.786  -3.750  1.00  0.75           H  
ATOM     52  HE1 PHE A   3       4.266   2.073  -6.100  1.00  0.75           H  
ATOM     53  HE2 PHE A   3       7.854  -0.019  -5.207  1.00  0.75           H  
ATOM     54  HZ  PHE A   3       5.730   0.108  -6.371  1.00  0.75           H  
ATOM     55  N   GLU A   4       9.427   4.111  -0.739  1.00  0.72           N  
ATOM     56  CA  GLU A   4      10.451   4.978  -0.185  1.00  0.72           C  
ATOM     57  C   GLU A   4      10.823   5.922  -1.300  1.00  0.72           C  
ATOM     58  O   GLU A   4      10.882   5.492  -2.457  1.00  0.72           O  
ATOM     59  CB  GLU A   4      11.683   4.199   0.270  1.00  0.72           C  
ATOM     60  CG  GLU A   4      11.462   3.263   1.440  1.00  0.72           C  
ATOM     61  CD  GLU A   4      12.730   2.557   1.857  1.00  0.72           C  
ATOM     62  OE1 GLU A   4      13.757   2.838   1.279  1.00  0.72           O  
ATOM     63  OE2 GLU A   4      12.672   1.741   2.747  1.00  0.72           O  
ATOM     64  H   GLU A   4       9.649   3.160  -0.995  1.00  0.72           H  
ATOM     65  HA  GLU A   4      10.041   5.550   0.649  1.00  0.72           H  
ATOM     66 1HB  GLU A   4      12.062   3.607  -0.565  1.00  0.72           H  
ATOM     67 2HB  GLU A   4      12.468   4.902   0.549  1.00  0.72           H  
ATOM     68 1HG  GLU A   4      11.080   3.835   2.284  1.00  0.72           H  
ATOM     69 2HG  GLU A   4      10.708   2.524   1.165  1.00  0.72           H  
ATOM     70  N   LYS A   5      11.169   7.157  -0.967  1.00  0.71           N  
ATOM     71  CA  LYS A   5      11.547   8.129  -1.983  1.00  0.71           C  
ATOM     72  C   LYS A   5      12.582   7.591  -2.968  1.00  0.71           C  
ATOM     73  O   LYS A   5      12.410   7.711  -4.174  1.00  0.71           O  
ATOM     74  CB  LYS A   5      12.086   9.395  -1.320  1.00  0.71           C  
ATOM     75  CG  LYS A   5      12.462  10.504  -2.285  1.00  0.71           C  
ATOM     76  CD  LYS A   5      12.888  11.757  -1.531  1.00  0.71           C  
ATOM     77  CE  LYS A   5      14.286  11.621  -0.912  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      14.739  12.895  -0.213  1.00  0.71           N  
ATOM     79  H   LYS A   5      11.123   7.438   0.003  1.00  0.71           H  
ATOM     80  HA  LYS A   5      10.652   8.388  -2.551  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      11.340   9.792  -0.633  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      12.975   9.152  -0.740  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      13.288  10.179  -2.928  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      11.607  10.749  -2.921  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      12.886  12.562  -2.216  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      12.165  11.976  -0.746  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      14.260  10.811  -0.185  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      15.007  11.369  -1.696  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      15.645  12.741   0.193  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      14.809  13.713  -0.875  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      14.085  13.118   0.519  1.00  0.71           H  
ATOM     92  N   CYS A   6      13.647   6.961  -2.489  1.00  0.70           N  
ATOM     93  CA  CYS A   6      14.671   6.520  -3.431  1.00  0.70           C  
ATOM     94  C   CYS A   6      14.197   5.408  -4.371  1.00  0.70           C  
ATOM     95  O   CYS A   6      14.683   5.282  -5.497  1.00  0.70           O  
ATOM     96  CB  CYS A   6      15.901   6.058  -2.678  1.00  0.70           C  
ATOM     97  SG  CYS A   6      16.760   7.406  -1.825  1.00  0.70           S  
ATOM     98  H   CYS A   6      13.761   6.822  -1.496  1.00  0.70           H  
ATOM     99  HA  CYS A   6      14.951   7.373  -4.042  1.00  0.70           H  
ATOM    100 1HB  CYS A   6      15.622   5.303  -1.941  1.00  0.70           H  
ATOM    101 2HB  CYS A   6      16.600   5.597  -3.375  1.00  0.70           H  
ATOM    102  HG  CYS A   6      16.861   8.204  -2.889  1.00  0.70           H  
ATOM    103  N   ASP A   7      13.258   4.574  -3.919  1.00  0.70           N  
ATOM    104  CA  ASP A   7      12.788   3.486  -4.767  1.00  0.70           C  
ATOM    105  C   ASP A   7      11.898   4.104  -5.823  1.00  0.70           C  
ATOM    106  O   ASP A   7      11.955   3.754  -7.004  1.00  0.70           O  
ATOM    107  CB  ASP A   7      12.038   2.423  -3.960  1.00  0.70           C  
ATOM    108  CG  ASP A   7      11.751   1.138  -4.757  1.00  0.70           C  
ATOM    109  OD1 ASP A   7      12.684   0.488  -5.160  1.00  0.70           O  
ATOM    110  OD2 ASP A   7      10.598   0.816  -4.942  1.00  0.70           O  
ATOM    111  H   ASP A   7      12.822   4.731  -3.017  1.00  0.70           H  
ATOM    112  HA  ASP A   7      13.640   3.019  -5.259  1.00  0.70           H  
ATOM    113 1HB  ASP A   7      12.619   2.166  -3.073  1.00  0.70           H  
ATOM    114 2HB  ASP A   7      11.089   2.843  -3.612  1.00  0.70           H  
ATOM    115  N   LEU A   8      11.088   5.060  -5.381  1.00  0.70           N  
ATOM    116  CA  LEU A   8      10.169   5.761  -6.245  1.00  0.70           C  
ATOM    117  C   LEU A   8      10.924   6.472  -7.347  1.00  0.70           C  
ATOM    118  O   LEU A   8      10.572   6.359  -8.520  1.00  0.70           O  
ATOM    119  CB  LEU A   8       9.394   6.773  -5.443  1.00  0.70           C  
ATOM    120  CG  LEU A   8       8.450   7.569  -6.178  1.00  0.70           C  
ATOM    121  CD1 LEU A   8       7.373   6.661  -6.791  1.00  0.70           C  
ATOM    122  CD2 LEU A   8       7.912   8.532  -5.234  1.00  0.70           C  
ATOM    123  H   LEU A   8      11.106   5.302  -4.390  1.00  0.70           H  
ATOM    124  HA  LEU A   8       9.484   5.040  -6.688  1.00  0.70           H  
ATOM    125 1HB  LEU A   8       8.862   6.261  -4.648  1.00  0.70           H  
ATOM    126 2HB  LEU A   8      10.094   7.458  -4.983  1.00  0.70           H  
ATOM    127  HG  LEU A   8       8.952   8.085  -6.982  1.00  0.70           H  
ATOM    128 1HD1 LEU A   8       6.659   7.251  -7.344  1.00  0.70           H  
ATOM    129 2HD1 LEU A   8       7.845   5.949  -7.469  1.00  0.70           H  
ATOM    130 3HD1 LEU A   8       6.859   6.120  -5.994  1.00  0.70           H  
ATOM    131 1HD2 LEU A   8       7.208   9.177  -5.707  1.00  0.70           H  
ATOM    132 2HD2 LEU A   8       7.434   7.972  -4.442  1.00  0.70           H  
ATOM    133 3HD2 LEU A   8       8.726   9.129  -4.822  1.00  0.70           H  
ATOM    134  N   VAL A   9      11.996   7.171  -6.970  1.00  0.71           N  
ATOM    135  CA  VAL A   9      12.806   7.892  -7.931  1.00  0.71           C  
ATOM    136  C   VAL A   9      13.367   6.957  -8.979  1.00  0.71           C  
ATOM    137  O   VAL A   9      13.263   7.241 -10.176  1.00  0.71           O  
ATOM    138  CB  VAL A   9      13.948   8.620  -7.191  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      14.984   9.186  -8.136  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      13.349   9.728  -6.448  1.00  0.71           C  
ATOM    141  H   VAL A   9      12.233   7.224  -5.980  1.00  0.71           H  
ATOM    142  HA  VAL A   9      12.173   8.632  -8.418  1.00  0.71           H  
ATOM    143  HB  VAL A   9      14.442   7.921  -6.516  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      15.760   9.695  -7.569  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      15.436   8.376  -8.714  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      14.534   9.881  -8.790  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      14.075  10.302  -5.905  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      12.916  10.305  -7.164  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      12.597   9.377  -5.771  1.00  0.71           H  
ATOM    150  N   LEU A  10      13.907   5.815  -8.559  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.422   4.882  -9.543  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.317   4.346 -10.450  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.487   4.286 -11.668  1.00  0.72           O  
ATOM    154  CB  LEU A  10      15.109   3.721  -8.827  1.00  0.72           C  
ATOM    155  CG  LEU A  10      16.403   4.079  -8.121  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      16.879   2.902  -7.291  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      17.423   4.454  -9.145  1.00  0.72           C  
ATOM    158  H   LEU A  10      13.984   5.602  -7.560  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.151   5.403 -10.160  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      14.421   3.327  -8.073  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      15.318   2.933  -9.551  1.00  0.72           H  
ATOM    162  HG  LEU A  10      16.235   4.921  -7.452  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      17.806   3.167  -6.782  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      16.115   2.655  -6.549  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      17.051   2.043  -7.937  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      18.336   4.708  -8.631  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      17.600   3.613  -9.816  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      17.070   5.313  -9.723  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.154   4.021  -9.887  1.00  0.74           N  
ATOM    170  CA  ARG A  11      11.080   3.486 -10.716  1.00  0.74           C  
ATOM    171  C   ARG A  11      10.567   4.515 -11.716  1.00  0.74           C  
ATOM    172  O   ARG A  11      10.337   4.204 -12.886  1.00  0.74           O  
ATOM    173  CB  ARG A  11       9.947   2.993  -9.832  1.00  0.74           C  
ATOM    174  CG  ARG A  11      10.279   1.700  -9.070  1.00  0.74           C  
ATOM    175  CD  ARG A  11       9.183   1.262  -8.182  1.00  0.74           C  
ATOM    176  NE  ARG A  11       9.538   0.058  -7.440  1.00  0.74           N  
ATOM    177  CZ  ARG A  11       9.395  -1.203  -7.894  1.00  0.74           C  
ATOM    178  NH1 ARG A  11       8.901  -1.425  -9.099  1.00  0.74           N  
ATOM    179  NH2 ARG A  11       9.748  -2.226  -7.132  1.00  0.74           N  
ATOM    180  H   ARG A  11      12.028   4.097  -8.876  1.00  0.74           H  
ATOM    181  HA  ARG A  11      11.474   2.633 -11.272  1.00  0.74           H  
ATOM    182 1HB  ARG A  11       9.708   3.760  -9.091  1.00  0.74           H  
ATOM    183 2HB  ARG A  11       9.055   2.821 -10.432  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      10.485   0.902  -9.783  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      11.163   1.862  -8.453  1.00  0.74           H  
ATOM    186 1HD  ARG A  11       8.976   2.053  -7.456  1.00  0.74           H  
ATOM    187 2HD  ARG A  11       8.290   1.054  -8.761  1.00  0.74           H  
ATOM    188  HE  ARG A  11       9.942   0.191  -6.495  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11       8.641  -0.649  -9.689  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11       8.795  -2.372  -9.436  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      10.131  -2.066  -6.202  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11       9.642  -3.166  -7.471  1.00  0.74           H  
ATOM    193  N   LEU A  12      10.428   5.758 -11.283  1.00  0.75           N  
ATOM    194  CA  LEU A  12       9.942   6.779 -12.186  1.00  0.75           C  
ATOM    195  C   LEU A  12      10.958   7.033 -13.299  1.00  0.75           C  
ATOM    196  O   LEU A  12      10.581   7.232 -14.460  1.00  0.75           O  
ATOM    197  CB  LEU A  12       9.626   8.034 -11.402  1.00  0.75           C  
ATOM    198  CG  LEU A  12       8.406   7.930 -10.450  1.00  0.75           C  
ATOM    199  CD1 LEU A  12       8.325   9.162  -9.610  1.00  0.75           C  
ATOM    200  CD2 LEU A  12       7.132   7.759 -11.244  1.00  0.75           C  
ATOM    201  H   LEU A  12      10.633   5.988 -10.311  1.00  0.75           H  
ATOM    202  HA  LEU A  12       9.020   6.425 -12.639  1.00  0.75           H  
ATOM    203 1HB  LEU A  12      10.503   8.265 -10.793  1.00  0.75           H  
ATOM    204 2HB  LEU A  12       9.444   8.838 -12.089  1.00  0.75           H  
ATOM    205  HG  LEU A  12       8.541   7.075  -9.792  1.00  0.75           H  
ATOM    206 1HD1 LEU A  12       7.500   9.077  -8.931  1.00  0.75           H  
ATOM    207 2HD1 LEU A  12       9.242   9.244  -9.057  1.00  0.75           H  
ATOM    208 3HD1 LEU A  12       8.188  10.040 -10.238  1.00  0.75           H  
ATOM    209 1HD2 LEU A  12       6.288   7.683 -10.558  1.00  0.75           H  
ATOM    210 2HD2 LEU A  12       6.995   8.619 -11.891  1.00  0.75           H  
ATOM    211 3HD2 LEU A  12       7.196   6.852 -11.847  1.00  0.75           H  
ATOM    212  N   GLU A  13      12.259   6.985 -12.978  1.00  0.76           N  
ATOM    213  CA  GLU A  13      13.248   7.151 -14.034  1.00  0.76           C  
ATOM    214  C   GLU A  13      13.118   6.020 -15.062  1.00  0.76           C  
ATOM    215  O   GLU A  13      13.089   6.272 -16.270  1.00  0.76           O  
ATOM    216  CB  GLU A  13      14.682   7.180 -13.498  1.00  0.76           C  
ATOM    217  CG  GLU A  13      15.719   7.407 -14.632  1.00  0.76           C  
ATOM    218  CD  GLU A  13      17.162   7.454 -14.196  1.00  0.76           C  
ATOM    219  OE1 GLU A  13      17.426   7.279 -13.042  1.00  0.76           O  
ATOM    220  OE2 GLU A  13      18.003   7.668 -15.040  1.00  0.76           O  
ATOM    221  H   GLU A  13      12.561   6.848 -12.011  1.00  0.76           H  
ATOM    222  HA  GLU A  13      13.057   8.097 -14.539  1.00  0.76           H  
ATOM    223 1HB  GLU A  13      14.784   7.974 -12.756  1.00  0.76           H  
ATOM    224 2HB  GLU A  13      14.908   6.232 -13.000  1.00  0.76           H  
ATOM    225 1HG  GLU A  13      15.607   6.602 -15.358  1.00  0.76           H  
ATOM    226 2HG  GLU A  13      15.473   8.343 -15.136  1.00  0.76           H  
ATOM    227  N   GLU A  14      12.980   4.777 -14.582  1.00  0.76           N  
ATOM    228  CA  GLU A  14      12.861   3.599 -15.449  1.00  0.76           C  
ATOM    229  C   GLU A  14      11.635   3.672 -16.356  1.00  0.76           C  
ATOM    230  O   GLU A  14      11.672   3.219 -17.503  1.00  0.76           O  
ATOM    231  CB  GLU A  14      12.815   2.314 -14.615  1.00  0.76           C  
ATOM    232  CG  GLU A  14      14.146   1.937 -13.946  1.00  0.76           C  
ATOM    233  CD  GLU A  14      14.046   0.723 -13.037  1.00  0.76           C  
ATOM    234  OE1 GLU A  14      12.956   0.245 -12.815  1.00  0.76           O  
ATOM    235  OE2 GLU A  14      15.069   0.275 -12.569  1.00  0.76           O  
ATOM    236  H   GLU A  14      13.001   4.639 -13.570  1.00  0.76           H  
ATOM    237  HA  GLU A  14      13.745   3.559 -16.083  1.00  0.76           H  
ATOM    238 1HB  GLU A  14      12.069   2.422 -13.830  1.00  0.76           H  
ATOM    239 2HB  GLU A  14      12.507   1.483 -15.248  1.00  0.76           H  
ATOM    240 1HG  GLU A  14      14.875   1.725 -14.727  1.00  0.76           H  
ATOM    241 2HG  GLU A  14      14.510   2.785 -13.377  1.00  0.76           H  
ATOM    242  N   LEU A  15      10.564   4.284 -15.857  1.00  0.77           N  
ATOM    243  CA  LEU A  15       9.324   4.447 -16.603  1.00  0.77           C  
ATOM    244  C   LEU A  15       9.375   5.634 -17.592  1.00  0.77           C  
ATOM    245  O   LEU A  15       8.406   5.878 -18.331  1.00  0.77           O  
ATOM    246  CB  LEU A  15       8.156   4.607 -15.615  1.00  0.77           C  
ATOM    247  CG  LEU A  15       7.829   3.347 -14.746  1.00  0.77           C  
ATOM    248  CD1 LEU A  15       6.781   3.695 -13.702  1.00  0.77           C  
ATOM    249  CD2 LEU A  15       7.316   2.236 -15.644  1.00  0.77           C  
ATOM    250  H   LEU A  15      10.598   4.601 -14.887  1.00  0.77           H  
ATOM    251  HA  LEU A  15       9.158   3.538 -17.176  1.00  0.77           H  
ATOM    252 1HB  LEU A  15       8.406   5.419 -14.929  1.00  0.77           H  
ATOM    253 2HB  LEU A  15       7.260   4.886 -16.164  1.00  0.77           H  
ATOM    254  HG  LEU A  15       8.726   3.012 -14.241  1.00  0.77           H  
ATOM    255 1HD1 LEU A  15       6.562   2.815 -13.102  1.00  0.77           H  
ATOM    256 2HD1 LEU A  15       7.157   4.491 -13.058  1.00  0.77           H  
ATOM    257 3HD1 LEU A  15       5.883   4.017 -14.205  1.00  0.77           H  
ATOM    258 1HD2 LEU A  15       7.091   1.353 -15.040  1.00  0.77           H  
ATOM    259 2HD2 LEU A  15       6.408   2.564 -16.152  1.00  0.77           H  
ATOM    260 3HD2 LEU A  15       8.080   1.988 -16.382  1.00  0.77           H  
ATOM    261  N   GLY A  16      10.506   6.364 -17.621  1.00  0.78           N  
ATOM    262  CA  GLY A  16      10.702   7.494 -18.525  1.00  0.78           C  
ATOM    263  C   GLY A  16      10.070   8.808 -18.069  1.00  0.78           C  
ATOM    264  O   GLY A  16       9.812   9.689 -18.890  1.00  0.78           O  
ATOM    265  H   GLY A  16      11.285   6.127 -17.008  1.00  0.78           H  
ATOM    266 1HA  GLY A  16      11.774   7.645 -18.650  1.00  0.78           H  
ATOM    267 2HA  GLY A  16      10.315   7.230 -19.507  1.00  0.78           H  
ATOM    268  N   MET A  17       9.797   8.950 -16.774  1.00  0.79           N  
ATOM    269  CA  MET A  17       9.147  10.163 -16.293  1.00  0.79           C  
ATOM    270  C   MET A  17      10.053  11.394 -16.184  1.00  0.79           C  
ATOM    271  O   MET A  17       9.580  12.531 -16.229  1.00  0.79           O  
ATOM    272  CB  MET A  17       8.466   9.892 -14.972  1.00  0.79           C  
ATOM    273  CG  MET A  17       7.362   8.908 -15.117  1.00  0.79           C  
ATOM    274  SD  MET A  17       6.223   9.360 -16.452  1.00  0.79           S  
ATOM    275  CE  MET A  17       5.538  10.876 -15.917  1.00  0.79           C  
ATOM    276  H   MET A  17      10.040   8.216 -16.106  1.00  0.79           H  
ATOM    277  HA  MET A  17       8.362  10.409 -17.000  1.00  0.79           H  
ATOM    278 1HB  MET A  17       9.189   9.505 -14.267  1.00  0.79           H  
ATOM    279 2HB  MET A  17       8.057  10.816 -14.563  1.00  0.79           H  
ATOM    280 1HG  MET A  17       7.778   7.918 -15.324  1.00  0.79           H  
ATOM    281 2HG  MET A  17       6.810   8.859 -14.194  1.00  0.79           H  
ATOM    282 1HE  MET A  17       4.816  11.238 -16.651  1.00  0.79           H  
ATOM    283 2HE  MET A  17       5.058  10.743 -14.960  1.00  0.79           H  
ATOM    284 3HE  MET A  17       6.337  11.582 -15.815  1.00  0.79           H  
ATOM    285  N   ASP A  18      11.361  11.189 -16.080  1.00  0.80           N  
ATOM    286  CA  ASP A  18      12.281  12.298 -15.815  1.00  0.80           C  
ATOM    287  C   ASP A  18      12.508  13.176 -17.041  1.00  0.80           C  
ATOM    288  O   ASP A  18      13.490  13.010 -17.767  1.00  0.80           O  
ATOM    289  CB  ASP A  18      13.645  11.779 -15.336  1.00  0.80           C  
ATOM    290  CG  ASP A  18      14.602  12.918 -14.793  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      14.125  14.010 -14.442  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      15.788  12.673 -14.731  1.00  0.80           O  
ATOM    293  H   ASP A  18      11.711  10.242 -16.123  1.00  0.80           H  
ATOM    294  HA  ASP A  18      11.841  12.918 -15.040  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      13.499  11.035 -14.552  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      14.147  11.277 -16.164  1.00  0.80           H  
ATOM    297  N   GLY A  19      11.576  14.101 -17.272  1.00  0.81           N  
ATOM    298  CA  GLY A  19      11.582  14.965 -18.441  1.00  0.81           C  
ATOM    299  C   GLY A  19      10.371  14.690 -19.325  1.00  0.81           C  
ATOM    300  O   GLY A  19      10.242  15.252 -20.423  1.00  0.81           O  
ATOM    301  H   GLY A  19      10.791  14.190 -16.620  1.00  0.81           H  
ATOM    302 1HA  GLY A  19      11.569  16.006 -18.119  1.00  0.81           H  
ATOM    303 2HA  GLY A  19      12.498  14.811 -19.008  1.00  0.81           H  
ATOM    304  N   TYR A  20       9.475  13.821 -18.866  1.00  0.82           N  
ATOM    305  CA  TYR A  20       8.291  13.537 -19.654  1.00  0.82           C  
ATOM    306  C   TYR A  20       7.502  14.803 -19.882  1.00  0.82           C  
ATOM    307  O   TYR A  20       7.177  15.519 -18.942  1.00  0.82           O  
ATOM    308  CB  TYR A  20       7.396  12.509 -18.981  1.00  0.82           C  
ATOM    309  CG  TYR A  20       6.134  12.293 -19.771  1.00  0.82           C  
ATOM    310  CD1 TYR A  20       6.162  11.524 -20.919  1.00  0.82           C  
ATOM    311  CD2 TYR A  20       4.954  12.909 -19.379  1.00  0.82           C  
ATOM    312  CE1 TYR A  20       5.018  11.375 -21.680  1.00  0.82           C  
ATOM    313  CE2 TYR A  20       3.817  12.759 -20.146  1.00  0.82           C  
ATOM    314  CZ  TYR A  20       3.844  12.005 -21.291  1.00  0.82           C  
ATOM    315  OH  TYR A  20       2.704  11.866 -22.065  1.00  0.82           O  
ATOM    316  H   TYR A  20       9.602  13.377 -17.960  1.00  0.82           H  
ATOM    317  HA  TYR A  20       8.602  13.150 -20.626  1.00  0.82           H  
ATOM    318 1HB  TYR A  20       7.918  11.562 -18.910  1.00  0.82           H  
ATOM    319 2HB  TYR A  20       7.139  12.833 -17.973  1.00  0.82           H  
ATOM    320  HD1 TYR A  20       7.092  11.045 -21.230  1.00  0.82           H  
ATOM    321  HD2 TYR A  20       4.930  13.522 -18.478  1.00  0.82           H  
ATOM    322  HE1 TYR A  20       5.042  10.776 -22.588  1.00  0.82           H  
ATOM    323  HE2 TYR A  20       2.901  13.242 -19.861  1.00  0.82           H  
ATOM    324  HH  TYR A  20       1.896  12.039 -21.525  1.00  0.82           H  
ATOM    325  N   PHE A  21       7.189  15.085 -21.139  1.00  0.81           N  
ATOM    326  CA  PHE A  21       6.449  16.286 -21.515  1.00  0.81           C  
ATOM    327  C   PHE A  21       7.119  17.565 -20.982  1.00  0.81           C  
ATOM    328  O   PHE A  21       6.451  18.574 -20.761  1.00  0.81           O  
ATOM    329  CB  PHE A  21       5.027  16.181 -20.961  1.00  0.81           C  
ATOM    330  CG  PHE A  21       4.064  17.235 -21.361  1.00  0.81           C  
ATOM    331  CD1 PHE A  21       3.392  17.150 -22.566  1.00  0.81           C  
ATOM    332  CD2 PHE A  21       3.803  18.304 -20.526  1.00  0.81           C  
ATOM    333  CE1 PHE A  21       2.475  18.115 -22.928  1.00  0.81           C  
ATOM    334  CE2 PHE A  21       2.889  19.269 -20.879  1.00  0.81           C  
ATOM    335  CZ  PHE A  21       2.223  19.174 -22.084  1.00  0.81           C  
ATOM    336  H   PHE A  21       7.487  14.448 -21.864  1.00  0.81           H  
ATOM    337  HA  PHE A  21       6.411  16.341 -22.603  1.00  0.81           H  
ATOM    338 1HB  PHE A  21       4.608  15.235 -21.274  1.00  0.81           H  
ATOM    339 2HB  PHE A  21       5.055  16.174 -19.878  1.00  0.81           H  
ATOM    340  HD1 PHE A  21       3.587  16.306 -23.227  1.00  0.81           H  
ATOM    341  HD2 PHE A  21       4.326  18.369 -19.579  1.00  0.81           H  
ATOM    342  HE1 PHE A  21       1.946  18.035 -23.877  1.00  0.81           H  
ATOM    343  HE2 PHE A  21       2.689  20.104 -20.208  1.00  0.81           H  
ATOM    344  HZ  PHE A  21       1.495  19.934 -22.366  1.00  0.81           H  
ATOM    345  N   GLY A  22       8.453  17.537 -20.828  1.00  0.80           N  
ATOM    346  CA  GLY A  22       9.216  18.684 -20.356  1.00  0.80           C  
ATOM    347  C   GLY A  22       9.215  18.818 -18.830  1.00  0.80           C  
ATOM    348  O   GLY A  22       9.784  19.769 -18.287  1.00  0.80           O  
ATOM    349  H   GLY A  22       8.961  16.668 -20.993  1.00  0.80           H  
ATOM    350 1HA  GLY A  22      10.244  18.590 -20.707  1.00  0.80           H  
ATOM    351 2HA  GLY A  22       8.812  19.591 -20.801  1.00  0.80           H  
ATOM    352  N   ILE A  23       8.591  17.876 -18.136  1.00  0.78           N  
ATOM    353  CA  ILE A  23       8.477  17.927 -16.691  1.00  0.78           C  
ATOM    354  C   ILE A  23       9.518  17.016 -16.015  1.00  0.78           C  
ATOM    355  O   ILE A  23       9.531  15.814 -16.281  1.00  0.78           O  
ATOM    356  CB  ILE A  23       7.083  17.460 -16.281  1.00  0.78           C  
ATOM    357  CG1 ILE A  23       6.024  18.331 -16.894  1.00  0.78           C  
ATOM    358  CG2 ILE A  23       6.956  17.492 -14.780  1.00  0.78           C  
ATOM    359  CD1 ILE A  23       4.674  17.749 -16.723  1.00  0.78           C  
ATOM    360  H   ILE A  23       8.139  17.103 -18.619  1.00  0.78           H  
ATOM    361  HA  ILE A  23       8.586  18.960 -16.399  1.00  0.78           H  
ATOM    362  HB  ILE A  23       6.929  16.459 -16.646  1.00  0.78           H  
ATOM    363 1HG1 ILE A  23       6.051  19.313 -16.421  1.00  0.78           H  
ATOM    364 2HG1 ILE A  23       6.221  18.450 -17.963  1.00  0.78           H  
ATOM    365 1HG2 ILE A  23       5.975  17.148 -14.491  1.00  0.78           H  
ATOM    366 2HG2 ILE A  23       7.712  16.842 -14.342  1.00  0.78           H  
ATOM    367 3HG2 ILE A  23       7.099  18.512 -14.429  1.00  0.78           H  
ATOM    368 1HD1 ILE A  23       3.927  18.402 -17.172  1.00  0.78           H  
ATOM    369 2HD1 ILE A  23       4.652  16.778 -17.206  1.00  0.78           H  
ATOM    370 3HD1 ILE A  23       4.475  17.631 -15.669  1.00  0.78           H  
ATOM    371  N   PRO A  24      10.414  17.544 -15.161  1.00  0.75           N  
ATOM    372  CA  PRO A  24      11.474  16.814 -14.487  1.00  0.75           C  
ATOM    373  C   PRO A  24      10.929  15.874 -13.429  1.00  0.75           C  
ATOM    374  O   PRO A  24       9.876  16.123 -12.821  1.00  0.75           O  
ATOM    375  CB  PRO A  24      12.319  17.935 -13.865  1.00  0.75           C  
ATOM    376  CG  PRO A  24      11.363  19.079 -13.673  1.00  0.75           C  
ATOM    377  CD  PRO A  24      10.390  18.985 -14.839  1.00  0.75           C  
ATOM    378  HA  PRO A  24      12.063  16.253 -15.229  1.00  0.75           H  
ATOM    379 1HB  PRO A  24      12.763  17.590 -12.917  1.00  0.75           H  
ATOM    380 2HB  PRO A  24      13.153  18.182 -14.535  1.00  0.75           H  
ATOM    381 1HG  PRO A  24      10.859  18.995 -12.699  1.00  0.75           H  
ATOM    382 2HG  PRO A  24      11.906  20.037 -13.654  1.00  0.75           H  
ATOM    383 1HD  PRO A  24       9.415  19.297 -14.469  1.00  0.75           H  
ATOM    384 2HD  PRO A  24      10.733  19.590 -15.696  1.00  0.75           H  
ATOM    385  N   LEU A  25      11.704  14.850 -13.114  1.00  0.72           N  
ATOM    386  CA  LEU A  25      11.304  13.919 -12.079  1.00  0.72           C  
ATOM    387  C   LEU A  25      10.971  14.588 -10.759  1.00  0.72           C  
ATOM    388  O   LEU A  25      10.053  14.153 -10.071  1.00  0.72           O  
ATOM    389  CB  LEU A  25      12.368  12.861 -11.872  1.00  0.72           C  
ATOM    390  CG  LEU A  25      12.002  11.858 -10.908  1.00  0.72           C  
ATOM    391  CD1 LEU A  25      10.750  11.251 -11.326  1.00  0.72           C  
ATOM    392  CD2 LEU A  25      13.050  10.808 -10.860  1.00  0.72           C  
ATOM    393  H   LEU A  25      12.579  14.669 -13.631  1.00  0.72           H  
ATOM    394  HA  LEU A  25      10.408  13.410 -12.429  1.00  0.72           H  
ATOM    395 1HB  LEU A  25      12.546  12.364 -12.799  1.00  0.72           H  
ATOM    396 2HB  LEU A  25      13.293  13.340 -11.548  1.00  0.72           H  
ATOM    397  HG  LEU A  25      11.872  12.309  -9.953  1.00  0.72           H  
ATOM    398 1HD1 LEU A  25      10.503  10.527 -10.595  1.00  0.72           H  
ATOM    399 2HD1 LEU A  25       9.973  12.002 -11.373  1.00  0.72           H  
ATOM    400 3HD1 LEU A  25      10.874  10.786 -12.307  1.00  0.72           H  
ATOM    401 1HD2 LEU A  25      12.755  10.047 -10.153  1.00  0.72           H  
ATOM    402 2HD2 LEU A  25      13.162  10.353 -11.849  1.00  0.72           H  
ATOM    403 3HD2 LEU A  25      13.995  11.259 -10.560  1.00  0.72           H  
ATOM    404  N   GLU A  26      11.676  15.659 -10.421  1.00  0.70           N  
ATOM    405  CA  GLU A  26      11.450  16.342  -9.159  1.00  0.70           C  
ATOM    406  C   GLU A  26       9.997  16.815  -9.048  1.00  0.70           C  
ATOM    407  O   GLU A  26       9.385  16.730  -7.977  1.00  0.70           O  
ATOM    408  CB  GLU A  26      12.363  17.551  -9.084  1.00  0.70           C  
ATOM    409  CG  GLU A  26      13.826  17.274  -8.957  1.00  0.70           C  
ATOM    410  CD  GLU A  26      14.675  18.536  -9.136  1.00  0.70           C  
ATOM    411  OE1 GLU A  26      14.133  19.542  -9.530  1.00  0.70           O  
ATOM    412  OE2 GLU A  26      15.857  18.487  -8.889  1.00  0.70           O  
ATOM    413  H   GLU A  26      12.398  15.982 -11.047  1.00  0.70           H  
ATOM    414  HA  GLU A  26      11.667  15.671  -8.339  1.00  0.70           H  
ATOM    415 1HB  GLU A  26      12.204  18.186  -9.957  1.00  0.70           H  
ATOM    416 2HB  GLU A  26      12.089  18.123  -8.213  1.00  0.70           H  
ATOM    417 1HG  GLU A  26      13.989  16.883  -7.957  1.00  0.70           H  
ATOM    418 2HG  GLU A  26      14.122  16.515  -9.679  1.00  0.70           H  
ATOM    419  N   ASP A  27       9.418  17.285 -10.162  1.00  0.67           N  
ATOM    420  CA  ASP A  27       8.043  17.765 -10.147  1.00  0.67           C  
ATOM    421  C   ASP A  27       7.085  16.621  -9.889  1.00  0.67           C  
ATOM    422  O   ASP A  27       6.087  16.782  -9.179  1.00  0.67           O  
ATOM    423  CB  ASP A  27       7.670  18.438 -11.465  1.00  0.67           C  
ATOM    424  CG  ASP A  27       8.233  19.846 -11.708  1.00  0.67           C  
ATOM    425  OD1 ASP A  27       8.733  20.451 -10.803  1.00  0.67           O  
ATOM    426  OD2 ASP A  27       8.107  20.318 -12.816  1.00  0.67           O  
ATOM    427  H   ASP A  27       9.922  17.261 -11.044  1.00  0.67           H  
ATOM    428  HA  ASP A  27       7.934  18.488  -9.341  1.00  0.67           H  
ATOM    429 1HB  ASP A  27       8.055  17.807 -12.250  1.00  0.67           H  
ATOM    430 2HB  ASP A  27       6.595  18.453 -11.578  1.00  0.67           H  
ATOM    431  N   PHE A  28       7.395  15.451 -10.450  1.00  0.66           N  
ATOM    432  CA  PHE A  28       6.503  14.313 -10.264  1.00  0.66           C  
ATOM    433  C   PHE A  28       6.597  13.768  -8.843  1.00  0.66           C  
ATOM    434  O   PHE A  28       5.590  13.371  -8.255  1.00  0.66           O  
ATOM    435  CB  PHE A  28       6.801  13.215 -11.275  1.00  0.66           C  
ATOM    436  CG  PHE A  28       6.381  13.600 -12.686  1.00  0.66           C  
ATOM    437  CD1 PHE A  28       7.310  13.723 -13.705  1.00  0.66           C  
ATOM    438  CD2 PHE A  28       5.048  13.878 -12.977  1.00  0.66           C  
ATOM    439  CE1 PHE A  28       6.914  14.082 -14.976  1.00  0.66           C  
ATOM    440  CE2 PHE A  28       4.655  14.245 -14.256  1.00  0.66           C  
ATOM    441  CZ  PHE A  28       5.585  14.337 -15.256  1.00  0.66           C  
ATOM    442  H   PHE A  28       8.241  15.385 -11.026  1.00  0.66           H  
ATOM    443  HA  PHE A  28       5.480  14.651 -10.433  1.00  0.66           H  
ATOM    444 1HB  PHE A  28       7.867  13.009 -11.277  1.00  0.66           H  
ATOM    445 2HB  PHE A  28       6.282  12.297 -10.991  1.00  0.66           H  
ATOM    446  HD1 PHE A  28       8.361  13.529 -13.506  1.00  0.66           H  
ATOM    447  HD2 PHE A  28       4.306  13.803 -12.180  1.00  0.66           H  
ATOM    448  HE1 PHE A  28       7.661  14.167 -15.771  1.00  0.66           H  
ATOM    449  HE2 PHE A  28       3.610  14.455 -14.467  1.00  0.66           H  
ATOM    450  HZ  PHE A  28       5.288  14.620 -16.264  1.00  0.66           H  
ATOM    451  N   LEU A  29       7.792  13.792  -8.267  1.00  0.64           N  
ATOM    452  CA  LEU A  29       7.976  13.302  -6.906  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.231  14.193  -5.932  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.592  13.713  -4.990  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.445  13.329  -6.580  1.00  0.64           C  
ATOM    456  CG  LEU A  29      10.249  12.381  -7.368  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      11.651  12.715  -7.173  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       9.959  10.971  -6.946  1.00  0.64           C  
ATOM    459  H   LEU A  29       8.598  14.123  -8.803  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.591  12.286  -6.837  1.00  0.64           H  
ATOM    461 1HB  LEU A  29       9.828  14.331  -6.767  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       9.579  13.094  -5.524  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.007  12.496  -8.404  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.242  12.105  -7.776  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.808  13.719  -7.466  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      11.923  12.586  -6.130  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      10.559  10.289  -7.534  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      10.203  10.851  -5.889  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       8.904  10.761  -7.103  1.00  0.64           H  
ATOM    470  N   CYS A  30       7.275  15.503  -6.185  1.00  0.63           N  
ATOM    471  CA  CYS A  30       6.578  16.460  -5.348  1.00  0.63           C  
ATOM    472  C   CYS A  30       5.075  16.242  -5.459  1.00  0.63           C  
ATOM    473  O   CYS A  30       4.359  16.194  -4.454  1.00  0.63           O  
ATOM    474  CB  CYS A  30       6.944  17.886  -5.752  1.00  0.63           C  
ATOM    475  SG  CYS A  30       6.344  19.143  -4.625  1.00  0.63           S  
ATOM    476  H   CYS A  30       7.839  15.845  -6.962  1.00  0.63           H  
ATOM    477  HA  CYS A  30       6.874  16.305  -4.315  1.00  0.63           H  
ATOM    478 1HB  CYS A  30       8.031  17.975  -5.811  1.00  0.63           H  
ATOM    479 2HB  CYS A  30       6.548  18.095  -6.751  1.00  0.63           H  
ATOM    480  N   LEU A  31       4.592  16.038  -6.688  1.00  0.62           N  
ATOM    481  CA  LEU A  31       3.184  15.759  -6.906  1.00  0.62           C  
ATOM    482  C   LEU A  31       2.769  14.533  -6.093  1.00  0.62           C  
ATOM    483  O   LEU A  31       1.802  14.581  -5.332  1.00  0.62           O  
ATOM    484  CB  LEU A  31       2.930  15.529  -8.413  1.00  0.62           C  
ATOM    485  CG  LEU A  31       1.558  15.131  -8.813  1.00  0.62           C  
ATOM    486  CD1 LEU A  31       0.651  16.182  -8.436  1.00  0.62           C  
ATOM    487  CD2 LEU A  31       1.493  14.897 -10.353  1.00  0.62           C  
ATOM    488  H   LEU A  31       5.212  16.103  -7.497  1.00  0.62           H  
ATOM    489  HA  LEU A  31       2.605  16.618  -6.570  1.00  0.62           H  
ATOM    490 1HB  LEU A  31       3.188  16.444  -8.949  1.00  0.62           H  
ATOM    491 2HB  LEU A  31       3.593  14.748  -8.751  1.00  0.62           H  
ATOM    492  HG  LEU A  31       1.274  14.221  -8.276  1.00  0.62           H  
ATOM    493 1HD1 LEU A  31      -0.324  15.862  -8.706  1.00  0.62           H  
ATOM    494 2HD1 LEU A  31       0.702  16.361  -7.371  1.00  0.62           H  
ATOM    495 3HD1 LEU A  31       0.913  17.076  -8.965  1.00  0.62           H  
ATOM    496 1HD2 LEU A  31       0.479  14.610 -10.641  1.00  0.62           H  
ATOM    497 2HD2 LEU A  31       1.767  15.814 -10.859  1.00  0.62           H  
ATOM    498 3HD2 LEU A  31       2.187  14.117 -10.639  1.00  0.62           H  
ATOM    499  N   LEU A  32       3.532  13.444  -6.199  1.00  0.61           N  
ATOM    500  CA  LEU A  32       3.218  12.218  -5.468  1.00  0.61           C  
ATOM    501  C   LEU A  32       3.236  12.363  -3.959  1.00  0.61           C  
ATOM    502  O   LEU A  32       2.381  11.805  -3.245  1.00  0.61           O  
ATOM    503  CB  LEU A  32       4.229  11.147  -5.842  1.00  0.61           C  
ATOM    504  CG  LEU A  32       4.095  10.637  -7.156  1.00  0.61           C  
ATOM    505  CD1 LEU A  32       5.207   9.754  -7.494  1.00  0.61           C  
ATOM    506  CD2 LEU A  32       2.888   9.914  -7.140  1.00  0.61           C  
ATOM    507  H   LEU A  32       4.333  13.459  -6.830  1.00  0.61           H  
ATOM    508  HA  LEU A  32       2.221  11.895  -5.770  1.00  0.61           H  
ATOM    509 1HB  LEU A  32       5.233  11.542  -5.728  1.00  0.61           H  
ATOM    510 2HB  LEU A  32       4.083  10.323  -5.189  1.00  0.61           H  
ATOM    511  HG  LEU A  32       4.069  11.438  -7.868  1.00  0.61           H  
ATOM    512 1HD1 LEU A  32       5.063   9.344  -8.490  1.00  0.61           H  
ATOM    513 2HD1 LEU A  32       6.133  10.321  -7.460  1.00  0.61           H  
ATOM    514 3HD1 LEU A  32       5.224   8.952  -6.771  1.00  0.61           H  
ATOM    515 1HD2 LEU A  32       2.693   9.460  -8.075  1.00  0.61           H  
ATOM    516 2HD2 LEU A  32       2.997   9.169  -6.391  1.00  0.61           H  
ATOM    517 3HD2 LEU A  32       2.088  10.589  -6.886  1.00  0.61           H  
ATOM    518  N   ASP A  33       4.189  13.141  -3.466  1.00  0.60           N  
ATOM    519  CA  ASP A  33       4.322  13.346  -2.044  1.00  0.60           C  
ATOM    520  C   ASP A  33       3.062  14.008  -1.527  1.00  0.60           C  
ATOM    521  O   ASP A  33       2.380  13.478  -0.649  1.00  0.60           O  
ATOM    522  CB  ASP A  33       5.535  14.226  -1.741  1.00  0.60           C  
ATOM    523  CG  ASP A  33       5.863  14.362  -0.253  1.00  0.60           C  
ATOM    524  OD1 ASP A  33       5.341  13.602   0.531  1.00  0.60           O  
ATOM    525  OD2 ASP A  33       6.647  15.236   0.085  1.00  0.60           O  
ATOM    526  H   ASP A  33       4.870  13.573  -4.094  1.00  0.60           H  
ATOM    527  HA  ASP A  33       4.447  12.379  -1.557  1.00  0.60           H  
ATOM    528 1HB  ASP A  33       6.397  13.818  -2.257  1.00  0.60           H  
ATOM    529 2HB  ASP A  33       5.367  15.225  -2.155  1.00  0.60           H  
ATOM    530  N   TYR A  34       2.705  15.142  -2.105  1.00  0.59           N  
ATOM    531  CA  TYR A  34       1.557  15.859  -1.594  1.00  0.59           C  
ATOM    532  C   TYR A  34       0.194  15.261  -1.957  1.00  0.59           C  
ATOM    533  O   TYR A  34      -0.760  15.406  -1.186  1.00  0.59           O  
ATOM    534  CB  TYR A  34       1.655  17.298  -2.032  1.00  0.59           C  
ATOM    535  CG  TYR A  34       2.742  18.041  -1.301  1.00  0.59           C  
ATOM    536  CD1 TYR A  34       3.912  18.381  -1.945  1.00  0.59           C  
ATOM    537  CD2 TYR A  34       2.565  18.374   0.031  1.00  0.59           C  
ATOM    538  CE1 TYR A  34       4.910  19.047  -1.262  1.00  0.59           C  
ATOM    539  CE2 TYR A  34       3.557  19.050   0.714  1.00  0.59           C  
ATOM    540  CZ  TYR A  34       4.728  19.382   0.071  1.00  0.59           C  
ATOM    541  OH  TYR A  34       5.723  20.050   0.750  1.00  0.59           O  
ATOM    542  H   TYR A  34       3.259  15.524  -2.878  1.00  0.59           H  
ATOM    543  HA  TYR A  34       1.626  15.843  -0.507  1.00  0.59           H  
ATOM    544 1HB  TYR A  34       1.859  17.344  -3.108  1.00  0.59           H  
ATOM    545 2HB  TYR A  34       0.717  17.791  -1.835  1.00  0.59           H  
ATOM    546  HD1 TYR A  34       4.047  18.119  -2.985  1.00  0.59           H  
ATOM    547  HD2 TYR A  34       1.638  18.105   0.538  1.00  0.59           H  
ATOM    548  HE1 TYR A  34       5.834  19.314  -1.768  1.00  0.59           H  
ATOM    549  HE2 TYR A  34       3.418  19.313   1.763  1.00  0.59           H  
ATOM    550  HH  TYR A  34       6.468  20.185   0.161  1.00  0.59           H  
ATOM    551  N   GLU A  35       0.075  14.589  -3.105  1.00  0.58           N  
ATOM    552  CA  GLU A  35      -1.214  14.005  -3.460  1.00  0.58           C  
ATOM    553  C   GLU A  35      -1.514  12.698  -2.708  1.00  0.58           C  
ATOM    554  O   GLU A  35      -2.652  12.497  -2.271  1.00  0.58           O  
ATOM    555  CB  GLU A  35      -1.321  13.773  -4.979  1.00  0.58           C  
ATOM    556  CG  GLU A  35      -1.451  15.044  -5.862  1.00  0.58           C  
ATOM    557  CD  GLU A  35      -2.746  15.875  -5.645  1.00  0.58           C  
ATOM    558  OE1 GLU A  35      -3.643  15.386  -5.007  1.00  0.58           O  
ATOM    559  OE2 GLU A  35      -2.826  16.997  -6.150  1.00  0.58           O  
ATOM    560  H   GLU A  35       0.859  14.496  -3.747  1.00  0.58           H  
ATOM    561  HA  GLU A  35      -1.987  14.724  -3.191  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      -0.439  13.226  -5.319  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      -2.164  13.151  -5.188  1.00  0.58           H  
ATOM    564 1HG  GLU A  35      -0.599  15.677  -5.650  1.00  0.58           H  
ATOM    565 2HG  GLU A  35      -1.403  14.731  -6.900  1.00  0.58           H  
ATOM    566  N   SER A  36      -0.517  11.819  -2.525  1.00  0.58           N  
ATOM    567  CA  SER A  36      -0.796  10.550  -1.858  1.00  0.58           C  
ATOM    568  C   SER A  36       0.268  10.084  -0.855  1.00  0.58           C  
ATOM    569  O   SER A  36       0.132   9.000  -0.286  1.00  0.58           O  
ATOM    570  CB  SER A  36      -0.939   9.461  -2.885  1.00  0.58           C  
ATOM    571  OG  SER A  36       0.285   9.275  -3.546  1.00  0.58           O  
ATOM    572  H   SER A  36       0.421  12.002  -2.875  1.00  0.58           H  
ATOM    573  HA  SER A  36      -1.737  10.650  -1.317  1.00  0.58           H  
ATOM    574 1HB  SER A  36      -1.209   8.539  -2.387  1.00  0.58           H  
ATOM    575 2HB  SER A  36      -1.721   9.697  -3.603  1.00  0.58           H  
ATOM    576  HG  SER A  36       0.262   9.852  -4.328  1.00  0.58           H  
ATOM    577  N   GLY A  37       1.374  10.819  -0.681  1.00  0.58           N  
ATOM    578  CA  GLY A  37       2.406  10.405   0.270  1.00  0.58           C  
ATOM    579  C   GLY A  37       3.151   9.171  -0.210  1.00  0.58           C  
ATOM    580  O   GLY A  37       3.633   8.383   0.600  1.00  0.58           O  
ATOM    581  H   GLY A  37       1.532  11.694  -1.177  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       3.113  11.226   0.411  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       1.950  10.209   1.239  1.00  0.58           H  
ATOM    584  N   TYR A  38       3.155   8.969  -1.525  1.00  0.58           N  
ATOM    585  CA  TYR A  38       3.743   7.799  -2.186  1.00  0.58           C  
ATOM    586  C   TYR A  38       2.987   6.483  -1.872  1.00  0.58           C  
ATOM    587  O   TYR A  38       3.509   5.386  -2.115  1.00  0.58           O  
ATOM    588  CB  TYR A  38       5.223   7.598  -1.815  1.00  0.58           C  
ATOM    589  CG  TYR A  38       6.129   8.801  -1.933  1.00  0.58           C  
ATOM    590  CD1 TYR A  38       7.139   9.011  -1.004  1.00  0.58           C  
ATOM    591  CD2 TYR A  38       5.940   9.687  -2.936  1.00  0.58           C  
ATOM    592  CE1 TYR A  38       7.982  10.101  -1.137  1.00  0.58           C  
ATOM    593  CE2 TYR A  38       6.768  10.777  -3.075  1.00  0.58           C  
ATOM    594  CZ  TYR A  38       7.789  10.980  -2.193  1.00  0.58           C  
ATOM    595  OH  TYR A  38       8.615  12.051  -2.359  1.00  0.58           O  
ATOM    596  H   TYR A  38       2.742   9.707  -2.101  1.00  0.58           H  
ATOM    597  HA  TYR A  38       3.678   7.958  -3.264  1.00  0.58           H  
ATOM    598 1HB  TYR A  38       5.306   7.212  -0.799  1.00  0.58           H  
ATOM    599 2HB  TYR A  38       5.636   6.831  -2.460  1.00  0.58           H  
ATOM    600  HD1 TYR A  38       7.283   8.301  -0.184  1.00  0.58           H  
ATOM    601  HD2 TYR A  38       5.150   9.508  -3.624  1.00  0.58           H  
ATOM    602  HE1 TYR A  38       8.790  10.262  -0.425  1.00  0.58           H  
ATOM    603  HE2 TYR A  38       6.622  11.473  -3.895  1.00  0.58           H  
ATOM    604  HH  TYR A  38       8.239  12.622  -3.042  1.00  0.58           H  
ATOM    605  N   ASN A  39       1.764   6.585  -1.326  1.00  0.59           N  
ATOM    606  CA  ASN A  39       0.927   5.426  -0.995  1.00  0.59           C  
ATOM    607  C   ASN A  39       0.090   4.951  -2.174  1.00  0.59           C  
ATOM    608  O   ASN A  39      -0.843   5.631  -2.610  1.00  0.59           O  
ATOM    609  CB  ASN A  39       0.052   5.735   0.190  1.00  0.59           C  
ATOM    610  CG  ASN A  39      -0.785   4.554   0.687  1.00  0.59           C  
ATOM    611  OD1 ASN A  39      -1.083   3.571  -0.024  1.00  0.59           O  
ATOM    612  ND2 ASN A  39      -1.184   4.649   1.939  1.00  0.59           N  
ATOM    613  H   ASN A  39       1.380   7.507  -1.109  1.00  0.59           H  
ATOM    614  HA  ASN A  39       1.581   4.599  -0.726  1.00  0.59           H  
ATOM    615 1HB  ASN A  39       0.679   6.092   1.009  1.00  0.59           H  
ATOM    616 2HB  ASN A  39      -0.620   6.547  -0.071  1.00  0.59           H  
ATOM    617 1HD2 ASN A  39      -1.740   3.922   2.349  1.00  0.59           H  
ATOM    618 2HD2 ASN A  39      -0.933   5.451   2.482  1.00  0.59           H  
ATOM    619  N   THR A  40       0.387   3.759  -2.679  1.00  0.59           N  
ATOM    620  CA  THR A  40      -0.289   3.291  -3.888  1.00  0.59           C  
ATOM    621  C   THR A  40      -1.735   2.940  -3.692  1.00  0.59           C  
ATOM    622  O   THR A  40      -2.474   2.868  -4.656  1.00  0.59           O  
ATOM    623  CB  THR A  40       0.383   2.043  -4.449  1.00  0.59           C  
ATOM    624  OG1 THR A  40       0.234   0.980  -3.502  1.00  0.59           O  
ATOM    625  CG2 THR A  40       1.862   2.284  -4.652  1.00  0.59           C  
ATOM    626  H   THR A  40       1.125   3.197  -2.247  1.00  0.59           H  
ATOM    627  HA  THR A  40      -0.291   4.068  -4.614  1.00  0.59           H  
ATOM    628  HB  THR A  40      -0.080   1.765  -5.385  1.00  0.59           H  
ATOM    629  HG1 THR A  40      -0.623   0.555  -3.651  1.00  0.59           H  
ATOM    630 1HG2 THR A  40       2.320   1.385  -5.025  1.00  0.59           H  
ATOM    631 2HG2 THR A  40       2.015   3.069  -5.358  1.00  0.59           H  
ATOM    632 3HG2 THR A  40       2.324   2.555  -3.701  1.00  0.59           H  
ATOM    633  N   SER A  41      -2.147   2.730  -2.460  1.00  0.60           N  
ATOM    634  CA  SER A  41      -3.516   2.355  -2.184  1.00  0.60           C  
ATOM    635  C   SER A  41      -4.356   3.575  -1.844  1.00  0.60           C  
ATOM    636  O   SER A  41      -5.536   3.450  -1.502  1.00  0.60           O  
ATOM    637  CB  SER A  41      -3.579   1.351  -1.055  1.00  0.60           C  
ATOM    638  OG  SER A  41      -3.186   1.913   0.177  1.00  0.60           O  
ATOM    639  H   SER A  41      -1.504   2.860  -1.688  1.00  0.60           H  
ATOM    640  HA  SER A  41      -3.926   1.886  -3.079  1.00  0.60           H  
ATOM    641 1HB  SER A  41      -4.591   0.958  -0.973  1.00  0.60           H  
ATOM    642 2HB  SER A  41      -2.926   0.515  -1.294  1.00  0.60           H  
ATOM    643  HG  SER A  41      -2.400   2.460   0.002  1.00  0.60           H  
ATOM    644  N   ALA A  42      -3.756   4.764  -1.885  1.00  0.61           N  
ATOM    645  CA  ALA A  42      -4.505   5.935  -1.484  1.00  0.61           C  
ATOM    646  C   ALA A  42      -5.774   6.111  -2.303  1.00  0.61           C  
ATOM    647  O   ALA A  42      -5.778   5.988  -3.535  1.00  0.61           O  
ATOM    648  CB  ALA A  42      -3.650   7.181  -1.629  1.00  0.61           C  
ATOM    649  H   ALA A  42      -2.785   4.869  -2.186  1.00  0.61           H  
ATOM    650  HA  ALA A  42      -4.790   5.812  -0.439  1.00  0.61           H  
ATOM    651 1HB  ALA A  42      -4.211   8.057  -1.303  1.00  0.61           H  
ATOM    652 2HB  ALA A  42      -2.753   7.076  -1.024  1.00  0.61           H  
ATOM    653 3HB  ALA A  42      -3.366   7.299  -2.676  1.00  0.61           H  
ATOM    654  N   THR A  43      -6.852   6.418  -1.595  1.00  0.64           N  
ATOM    655  CA  THR A  43      -8.134   6.727  -2.200  1.00  0.64           C  
ATOM    656  C   THR A  43      -8.765   7.865  -1.402  1.00  0.64           C  
ATOM    657  O   THR A  43      -8.787   7.800  -0.169  1.00  0.64           O  
ATOM    658  CB  THR A  43      -9.087   5.517  -2.205  1.00  0.64           C  
ATOM    659  OG1 THR A  43      -8.483   4.397  -2.877  1.00  0.64           O  
ATOM    660  CG2 THR A  43     -10.355   5.887  -2.922  1.00  0.64           C  
ATOM    661  H   THR A  43      -6.774   6.460  -0.590  1.00  0.64           H  
ATOM    662  HA  THR A  43      -7.976   7.058  -3.220  1.00  0.64           H  
ATOM    663  HB  THR A  43      -9.323   5.232  -1.183  1.00  0.64           H  
ATOM    664  HG1 THR A  43      -7.667   4.137  -2.419  1.00  0.64           H  
ATOM    665 1HG2 THR A  43     -11.035   5.042  -2.928  1.00  0.64           H  
ATOM    666 2HG2 THR A  43     -10.829   6.721  -2.425  1.00  0.64           H  
ATOM    667 3HG2 THR A  43     -10.111   6.170  -3.941  1.00  0.64           H  
ATOM    668  N   LYS A  44      -9.290   8.879  -2.077  1.00  0.68           N  
ATOM    669  CA  LYS A  44      -9.956   9.972  -1.373  1.00  0.68           C  
ATOM    670  C   LYS A  44     -11.339  10.200  -1.954  1.00  0.68           C  
ATOM    671  O   LYS A  44     -11.546  10.082  -3.160  1.00  0.68           O  
ATOM    672  CB  LYS A  44      -9.126  11.253  -1.443  1.00  0.68           C  
ATOM    673  CG  LYS A  44      -7.753  11.153  -0.770  1.00  0.68           C  
ATOM    674  CD  LYS A  44      -6.994  12.468  -0.840  1.00  0.68           C  
ATOM    675  CE  LYS A  44      -5.584  12.316  -0.293  1.00  0.68           C  
ATOM    676  NZ  LYS A  44      -4.821  13.584  -0.380  1.00  0.68           N  
ATOM    677  H   LYS A  44      -9.215   8.877  -3.095  1.00  0.68           H  
ATOM    678  HA  LYS A  44     -10.081   9.698  -0.325  1.00  0.68           H  
ATOM    679 1HB  LYS A  44      -8.958  11.520  -2.488  1.00  0.68           H  
ATOM    680 2HB  LYS A  44      -9.677  12.072  -0.979  1.00  0.68           H  
ATOM    681 1HG  LYS A  44      -7.880  10.863   0.274  1.00  0.68           H  
ATOM    682 2HG  LYS A  44      -7.161  10.387  -1.269  1.00  0.68           H  
ATOM    683 1HD  LYS A  44      -6.935  12.807  -1.877  1.00  0.68           H  
ATOM    684 2HD  LYS A  44      -7.519  13.225  -0.259  1.00  0.68           H  
ATOM    685 1HE  LYS A  44      -5.630  11.998   0.746  1.00  0.68           H  
ATOM    686 2HE  LYS A  44      -5.060  11.554  -0.877  1.00  0.68           H  
ATOM    687 1HZ  LYS A  44      -3.884  13.444  -0.023  1.00  0.68           H  
ATOM    688 2HZ  LYS A  44      -4.770  13.874  -1.355  1.00  0.68           H  
ATOM    689 3HZ  LYS A  44      -5.282  14.299   0.156  1.00  0.68           H  
ATOM    690  N   TYR A  45     -12.286  10.571  -1.105  1.00  0.72           N  
ATOM    691  CA  TYR A  45     -13.651  10.789  -1.569  1.00  0.72           C  
ATOM    692  C   TYR A  45     -14.117  12.214  -1.319  1.00  0.72           C  
ATOM    693  O   TYR A  45     -13.752  12.826  -0.314  1.00  0.72           O  
ATOM    694  CB  TYR A  45     -14.582   9.815  -0.839  1.00  0.72           C  
ATOM    695  CG  TYR A  45     -14.322   8.336  -1.130  1.00  0.72           C  
ATOM    696  CD1 TYR A  45     -13.309   7.655  -0.461  1.00  0.72           C  
ATOM    697  CD2 TYR A  45     -15.122   7.658  -2.026  1.00  0.72           C  
ATOM    698  CE1 TYR A  45     -13.095   6.311  -0.713  1.00  0.72           C  
ATOM    699  CE2 TYR A  45     -14.908   6.313  -2.279  1.00  0.72           C  
ATOM    700  CZ  TYR A  45     -13.900   5.643  -1.630  1.00  0.72           C  
ATOM    701  OH  TYR A  45     -13.691   4.305  -1.884  1.00  0.72           O  
ATOM    702  H   TYR A  45     -12.069  10.677  -0.124  1.00  0.72           H  
ATOM    703  HA  TYR A  45     -13.701  10.608  -2.640  1.00  0.72           H  
ATOM    704 1HB  TYR A  45     -14.495   9.970   0.237  1.00  0.72           H  
ATOM    705 2HB  TYR A  45     -15.614  10.036  -1.114  1.00  0.72           H  
ATOM    706  HD1 TYR A  45     -12.679   8.179   0.258  1.00  0.72           H  
ATOM    707  HD2 TYR A  45     -15.926   8.186  -2.539  1.00  0.72           H  
ATOM    708  HE1 TYR A  45     -12.297   5.780  -0.193  1.00  0.72           H  
ATOM    709  HE2 TYR A  45     -15.543   5.787  -2.994  1.00  0.72           H  
ATOM    710  HH  TYR A  45     -14.275   4.021  -2.594  1.00  0.72           H  
ATOM    711  N   ASP A  46     -14.964  12.718  -2.216  1.00  0.77           N  
ATOM    712  CA  ASP A  46     -15.558  14.035  -2.034  1.00  0.77           C  
ATOM    713  C   ASP A  46     -17.069  13.981  -2.201  1.00  0.77           C  
ATOM    714  O   ASP A  46     -17.617  13.972  -3.321  1.00  0.77           O  
ATOM    715  CB  ASP A  46     -14.922  15.060  -2.969  1.00  0.77           C  
ATOM    716  CG  ASP A  46     -15.473  16.511  -2.765  1.00  0.77           C  
ATOM    717  OD1 ASP A  46     -16.575  16.686  -2.210  1.00  0.77           O  
ATOM    718  OD2 ASP A  46     -14.769  17.424  -3.127  1.00  0.77           O  
ATOM    719  H   ASP A  46     -15.188  12.171  -3.048  1.00  0.77           H  
ATOM    720  HA  ASP A  46     -15.354  14.363  -1.015  1.00  0.77           H  
ATOM    721 1HB  ASP A  46     -13.841  15.071  -2.808  1.00  0.77           H  
ATOM    722 2HB  ASP A  46     -15.097  14.763  -4.005  1.00  0.77           H  
ATOM    723  N   SER A  47     -17.732  13.971  -1.048  1.00  0.80           N  
ATOM    724  CA  SER A  47     -19.170  13.817  -0.912  1.00  0.80           C  
ATOM    725  C   SER A  47     -19.984  14.961  -1.503  1.00  0.80           C  
ATOM    726  O   SER A  47     -21.197  14.826  -1.657  1.00  0.80           O  
ATOM    727  CB  SER A  47     -19.523  13.649   0.555  1.00  0.80           C  
ATOM    728  OG  SER A  47     -19.252  14.819   1.275  1.00  0.80           O  
ATOM    729  H   SER A  47     -17.182  14.033  -0.202  1.00  0.80           H  
ATOM    730  HA  SER A  47     -19.456  12.903  -1.435  1.00  0.80           H  
ATOM    731 1HB  SER A  47     -20.580  13.400   0.645  1.00  0.80           H  
ATOM    732 2HB  SER A  47     -18.954  12.819   0.974  1.00  0.80           H  
ATOM    733  HG  SER A  47     -19.729  15.521   0.823  1.00  0.80           H  
ATOM    734  N   SER A  48     -19.360  16.108  -1.798  1.00  0.81           N  
ATOM    735  CA  SER A  48     -20.158  17.190  -2.358  1.00  0.81           C  
ATOM    736  C   SER A  48     -20.357  17.004  -3.869  1.00  0.81           C  
ATOM    737  O   SER A  48     -21.286  17.574  -4.446  1.00  0.81           O  
ATOM    738  CB  SER A  48     -19.549  18.549  -2.025  1.00  0.81           C  
ATOM    739  OG  SER A  48     -18.328  18.782  -2.673  1.00  0.81           O  
ATOM    740  H   SER A  48     -18.341  16.218  -1.696  1.00  0.81           H  
ATOM    741  HA  SER A  48     -21.142  17.161  -1.892  1.00  0.81           H  
ATOM    742 1HB  SER A  48     -20.254  19.332  -2.294  1.00  0.81           H  
ATOM    743 2HB  SER A  48     -19.397  18.608  -0.949  1.00  0.81           H  
ATOM    744  HG  SER A  48     -17.743  18.005  -2.494  1.00  0.81           H  
ATOM    745  N   ASP A  49     -19.494  16.183  -4.495  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -19.582  15.881  -5.926  1.00  0.79           C  
ATOM    747  C   ASP A  49     -19.840  14.393  -6.198  1.00  0.79           C  
ATOM    748  O   ASP A  49     -20.230  14.026  -7.308  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -18.310  16.316  -6.682  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -18.089  17.860  -6.748  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -19.040  18.570  -6.971  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -16.967  18.289  -6.630  1.00  0.79           O  
ATOM    753  H   ASP A  49     -18.759  15.730  -3.953  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -20.420  16.439  -6.341  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -17.440  15.866  -6.198  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -18.342  15.922  -7.703  1.00  0.79           H  
ATOM    757  N   ASN A  50     -19.697  13.556  -5.156  1.00  0.76           N  
ATOM    758  CA  ASN A  50     -19.750  12.090  -5.241  1.00  0.76           C  
ATOM    759  C   ASN A  50     -18.650  11.535  -6.143  1.00  0.76           C  
ATOM    760  O   ASN A  50     -18.861  10.569  -6.881  1.00  0.76           O  
ATOM    761  CB  ASN A  50     -21.106  11.594  -5.727  1.00  0.76           C  
ATOM    762  CG  ASN A  50     -22.222  11.928  -4.773  1.00  0.76           C  
ATOM    763  OD1 ASN A  50     -22.132  11.645  -3.571  1.00  0.76           O  
ATOM    764  ND2 ASN A  50     -23.272  12.525  -5.282  1.00  0.76           N  
ATOM    765  H   ASN A  50     -19.411  13.944  -4.265  1.00  0.76           H  
ATOM    766  HA  ASN A  50     -19.573  11.689  -4.242  1.00  0.76           H  
ATOM    767 1HB  ASN A  50     -21.344  11.992  -6.707  1.00  0.76           H  
ATOM    768 2HB  ASN A  50     -21.063  10.509  -5.836  1.00  0.76           H  
ATOM    769 1HD2 ASN A  50     -24.040  12.772  -4.689  1.00  0.76           H  
ATOM    770 2HD2 ASN A  50     -23.304  12.739  -6.257  1.00  0.76           H  
ATOM    771  N   ASP A  51     -17.466  12.150  -6.046  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -16.295  11.726  -6.814  1.00  0.71           C  
ATOM    773  C   ASP A  51     -15.263  11.010  -5.964  1.00  0.71           C  
ATOM    774  O   ASP A  51     -15.186  11.210  -4.745  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -15.635  12.896  -7.539  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -16.565  13.450  -8.565  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -17.512  12.786  -8.865  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -16.345  14.495  -9.092  1.00  0.71           O  
ATOM    779  H   ASP A  51     -17.391  12.917  -5.377  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -16.630  11.026  -7.574  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -15.371  13.681  -6.828  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -14.711  12.564  -8.036  1.00  0.71           H  
ATOM    783  N   THR A  52     -14.454  10.180  -6.613  1.00  0.66           N  
ATOM    784  CA  THR A  52     -13.373   9.511  -5.910  1.00  0.66           C  
ATOM    785  C   THR A  52     -12.059   9.653  -6.685  1.00  0.66           C  
ATOM    786  O   THR A  52     -12.037   9.539  -7.916  1.00  0.66           O  
ATOM    787  CB  THR A  52     -13.715   8.040  -5.677  1.00  0.66           C  
ATOM    788  OG1 THR A  52     -14.958   7.959  -4.998  1.00  0.66           O  
ATOM    789  CG2 THR A  52     -12.658   7.426  -4.774  1.00  0.66           C  
ATOM    790  H   THR A  52     -14.581  10.026  -7.604  1.00  0.66           H  
ATOM    791  HA  THR A  52     -13.238   9.986  -4.943  1.00  0.66           H  
ATOM    792  HB  THR A  52     -13.777   7.506  -6.621  1.00  0.66           H  
ATOM    793  HG1 THR A  52     -14.952   8.581  -4.263  1.00  0.66           H  
ATOM    794 1HG2 THR A  52     -12.906   6.398  -4.568  1.00  0.66           H  
ATOM    795 2HG2 THR A  52     -11.685   7.474  -5.250  1.00  0.66           H  
ATOM    796 3HG2 THR A  52     -12.624   7.967  -3.841  1.00  0.66           H  
ATOM    797  N   LEU A  53     -10.990   9.962  -5.954  1.00  0.63           N  
ATOM    798  CA  LEU A  53      -9.636  10.112  -6.486  1.00  0.63           C  
ATOM    799  C   LEU A  53      -8.790   8.906  -6.092  1.00  0.63           C  
ATOM    800  O   LEU A  53      -8.797   8.501  -4.929  1.00  0.63           O  
ATOM    801  CB  LEU A  53      -9.012  11.406  -5.984  1.00  0.63           C  
ATOM    802  CG  LEU A  53      -9.340  12.694  -6.786  1.00  0.63           C  
ATOM    803  CD1 LEU A  53     -10.852  12.963  -6.809  1.00  0.63           C  
ATOM    804  CD2 LEU A  53      -8.625  13.843  -6.143  1.00  0.63           C  
ATOM    805  H   LEU A  53     -11.123  10.056  -4.949  1.00  0.63           H  
ATOM    806  HA  LEU A  53      -9.701  10.157  -7.562  1.00  0.63           H  
ATOM    807 1HB  LEU A  53      -9.321  11.562  -4.954  1.00  0.63           H  
ATOM    808 2HB  LEU A  53      -7.936  11.281  -5.999  1.00  0.63           H  
ATOM    809  HG  LEU A  53      -8.993  12.585  -7.812  1.00  0.63           H  
ATOM    810 1HD1 LEU A  53     -11.045  13.878  -7.373  1.00  0.63           H  
ATOM    811 2HD1 LEU A  53     -11.364  12.154  -7.289  1.00  0.63           H  
ATOM    812 3HD1 LEU A  53     -11.223  13.079  -5.790  1.00  0.63           H  
ATOM    813 1HD2 LEU A  53      -8.837  14.755  -6.702  1.00  0.63           H  
ATOM    814 2HD2 LEU A  53      -8.970  13.955  -5.114  1.00  0.63           H  
ATOM    815 3HD2 LEU A  53      -7.560  13.659  -6.149  1.00  0.63           H  
ATOM    816  N   TRP A  54      -8.064   8.315  -7.048  1.00  0.61           N  
ATOM    817  CA  TRP A  54      -7.360   7.069  -6.735  1.00  0.61           C  
ATOM    818  C   TRP A  54      -5.864   6.993  -7.121  1.00  0.61           C  
ATOM    819  O   TRP A  54      -5.417   7.548  -8.133  1.00  0.61           O  
ATOM    820  CB  TRP A  54      -8.010   5.969  -7.554  1.00  0.61           C  
ATOM    821  CG  TRP A  54      -9.534   5.837  -7.475  1.00  0.61           C  
ATOM    822  CD1 TRP A  54     -10.418   6.567  -8.214  1.00  0.61           C  
ATOM    823  CD2 TRP A  54     -10.343   4.926  -6.711  1.00  0.61           C  
ATOM    824  NE1 TRP A  54     -11.701   6.158  -7.950  1.00  0.61           N  
ATOM    825  CE2 TRP A  54     -11.672   5.170  -7.050  1.00  0.61           C  
ATOM    826  CE3 TRP A  54     -10.066   3.951  -5.812  1.00  0.61           C  
ATOM    827  CZ2 TRP A  54     -12.706   4.460  -6.501  1.00  0.61           C  
ATOM    828  CZ3 TRP A  54     -11.110   3.230  -5.251  1.00  0.61           C  
ATOM    829  CH2 TRP A  54     -12.394   3.481  -5.590  1.00  0.61           C  
ATOM    830  H   TRP A  54      -8.076   8.699  -7.994  1.00  0.61           H  
ATOM    831  HA  TRP A  54      -7.450   6.872  -5.668  1.00  0.61           H  
ATOM    832 1HB  TRP A  54      -7.750   6.119  -8.601  1.00  0.61           H  
ATOM    833 2HB  TRP A  54      -7.580   5.010  -7.259  1.00  0.61           H  
ATOM    834  HD1 TRP A  54     -10.144   7.354  -8.925  1.00  0.61           H  
ATOM    835  HE1 TRP A  54     -12.585   6.519  -8.367  1.00  0.61           H  
ATOM    836  HE3 TRP A  54      -9.055   3.760  -5.543  1.00  0.61           H  
ATOM    837  HZ2 TRP A  54     -13.749   4.654  -6.769  1.00  0.61           H  
ATOM    838  HZ3 TRP A  54     -10.875   2.454  -4.525  1.00  0.61           H  
ATOM    839  HH2 TRP A  54     -13.198   2.897  -5.140  1.00  0.61           H  
ATOM    840  N   GLY A  55      -5.114   6.203  -6.350  1.00  0.60           N  
ATOM    841  CA  GLY A  55      -3.734   5.825  -6.670  1.00  0.60           C  
ATOM    842  C   GLY A  55      -2.696   6.846  -6.242  1.00  0.60           C  
ATOM    843  O   GLY A  55      -3.039   7.884  -5.660  1.00  0.60           O  
ATOM    844  H   GLY A  55      -5.508   5.848  -5.476  1.00  0.60           H  
ATOM    845 1HA  GLY A  55      -3.510   4.875  -6.182  1.00  0.60           H  
ATOM    846 2HA  GLY A  55      -3.648   5.646  -7.740  1.00  0.60           H  
ATOM    847  N   ILE A  56      -1.429   6.599  -6.610  1.00  0.59           N  
ATOM    848  CA  ILE A  56      -0.338   7.457  -6.149  1.00  0.59           C  
ATOM    849  C   ILE A  56      -0.431   8.894  -6.676  1.00  0.59           C  
ATOM    850  O   ILE A  56       0.000   9.836  -6.012  1.00  0.59           O  
ATOM    851  CB  ILE A  56       1.058   6.865  -6.526  1.00  0.59           C  
ATOM    852  CG1 ILE A  56       1.249   6.772  -8.032  1.00  0.59           C  
ATOM    853  CG2 ILE A  56       1.293   5.601  -5.969  1.00  0.59           C  
ATOM    854  CD1 ILE A  56       2.667   6.368  -8.469  1.00  0.59           C  
ATOM    855  H   ILE A  56      -1.222   5.766  -7.143  1.00  0.59           H  
ATOM    856  HA  ILE A  56      -0.391   7.483  -5.061  1.00  0.59           H  
ATOM    857  HB  ILE A  56       1.797   7.494  -6.129  1.00  0.59           H  
ATOM    858 1HG1 ILE A  56       0.548   6.047  -8.422  1.00  0.59           H  
ATOM    859 2HG1 ILE A  56       1.040   7.710  -8.452  1.00  0.59           H  
ATOM    860 1HG2 ILE A  56       2.294   5.270  -6.231  1.00  0.59           H  
ATOM    861 2HG2 ILE A  56       1.210   5.680  -4.888  1.00  0.59           H  
ATOM    862 3HG2 ILE A  56       0.560   4.910  -6.376  1.00  0.59           H  
ATOM    863 1HD1 ILE A  56       2.714   6.326  -9.555  1.00  0.59           H  
ATOM    864 2HD1 ILE A  56       3.384   7.097  -8.104  1.00  0.59           H  
ATOM    865 3HD1 ILE A  56       2.906   5.389  -8.063  1.00  0.59           H  
ATOM    866  N   PHE A  57      -1.065   9.075  -7.829  1.00  0.59           N  
ATOM    867  CA  PHE A  57      -1.238  10.404  -8.384  1.00  0.59           C  
ATOM    868  C   PHE A  57      -2.630  10.966  -8.171  1.00  0.59           C  
ATOM    869  O   PHE A  57      -2.939  12.026  -8.701  1.00  0.59           O  
ATOM    870  CB  PHE A  57      -0.897  10.431  -9.873  1.00  0.59           C  
ATOM    871  CG  PHE A  57       0.568  10.285 -10.180  1.00  0.59           C  
ATOM    872  CD1 PHE A  57       1.089   9.116 -10.672  1.00  0.59           C  
ATOM    873  CD2 PHE A  57       1.426  11.346  -9.958  1.00  0.59           C  
ATOM    874  CE1 PHE A  57       2.437   8.996 -10.918  1.00  0.59           C  
ATOM    875  CE2 PHE A  57       2.788  11.246 -10.227  1.00  0.59           C  
ATOM    876  CZ  PHE A  57       3.297  10.054 -10.702  1.00  0.59           C  
ATOM    877  H   PHE A  57      -1.417   8.273  -8.329  1.00  0.59           H  
ATOM    878  HA  PHE A  57      -0.537  11.073  -7.881  1.00  0.59           H  
ATOM    879 1HB  PHE A  57      -1.403   9.621 -10.360  1.00  0.59           H  
ATOM    880 2HB  PHE A  57      -1.252  11.362 -10.322  1.00  0.59           H  
ATOM    881  HD1 PHE A  57       0.427   8.279 -10.852  1.00  0.59           H  
ATOM    882  HD2 PHE A  57       1.015  12.267  -9.567  1.00  0.59           H  
ATOM    883  HE1 PHE A  57       2.815   8.066 -11.279  1.00  0.59           H  
ATOM    884  HE2 PHE A  57       3.451  12.095 -10.050  1.00  0.59           H  
ATOM    885  HZ  PHE A  57       4.361   9.949 -10.907  1.00  0.59           H  
ATOM    886  N   GLN A  58      -3.471  10.271  -7.409  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.827  10.743  -7.151  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.631  11.104  -8.399  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.027  12.255  -8.592  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.791  11.893  -6.164  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -4.331  11.437  -4.831  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -5.352  10.562  -4.168  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -6.385  11.060  -3.716  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -5.092   9.260  -4.133  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.175   9.409  -6.955  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.360   9.927  -6.664  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -4.134  12.688  -6.518  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.771  12.306  -6.053  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -3.397  10.879  -4.936  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -4.185  12.315  -4.213  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.743   8.621  -3.725  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -4.233   8.887  -4.559  1.00  0.59           H  
ATOM    903  N   LEU A  59      -5.829  10.129  -9.275  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.550  10.357 -10.514  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.035  10.474 -10.215  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.586   9.623  -9.524  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -6.363   9.169 -11.458  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -5.057   9.050 -12.269  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -4.909  10.256 -13.189  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -3.893   8.921 -11.325  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.500   9.194  -9.042  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.197  11.278 -10.976  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -6.444   8.278 -10.851  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -7.191   9.166 -12.168  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -5.104   8.157 -12.891  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -3.988  10.159 -13.775  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -5.760  10.304 -13.865  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -4.870  11.165 -12.594  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -2.975   8.817 -11.906  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -3.838   9.812 -10.701  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.026   8.040 -10.690  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.690  11.502 -10.742  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.127  11.704 -10.524  1.00  0.60           C  
ATOM    924  C   ASP A  60     -10.967  10.842 -11.430  1.00  0.60           C  
ATOM    925  O   ASP A  60     -11.011  11.073 -12.645  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.518  13.164 -10.733  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.006  13.499 -10.433  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.864  12.619 -10.455  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.258  14.655 -10.184  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.173  12.175 -11.288  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.361  11.429  -9.496  1.00  0.60           H  
ATOM    932 1HB  ASP A  60      -9.896  13.791 -10.088  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.304  13.453 -11.762  1.00  0.60           H  
ATOM    934  N   GLU A  61     -11.667   9.887 -10.833  1.00  0.60           N  
ATOM    935  CA  GLU A  61     -12.494   8.937 -11.559  1.00  0.60           C  
ATOM    936  C   GLU A  61     -13.436   9.597 -12.554  1.00  0.60           C  
ATOM    937  O   GLU A  61     -13.593   9.120 -13.673  1.00  0.60           O  
ATOM    938  CB  GLU A  61     -13.326   8.138 -10.559  1.00  0.60           C  
ATOM    939  CG  GLU A  61     -14.291   7.162 -11.168  1.00  0.60           C  
ATOM    940  CD  GLU A  61     -15.020   6.406 -10.142  1.00  0.60           C  
ATOM    941  OE1 GLU A  61     -14.584   6.396  -9.023  1.00  0.60           O  
ATOM    942  OE2 GLU A  61     -16.040   5.808 -10.467  1.00  0.60           O  
ATOM    943  H   GLU A  61     -11.614   9.802  -9.814  1.00  0.60           H  
ATOM    944  HA  GLU A  61     -11.838   8.257 -12.102  1.00  0.60           H  
ATOM    945 1HB  GLU A  61     -12.665   7.597  -9.927  1.00  0.60           H  
ATOM    946 2HB  GLU A  61     -13.893   8.824  -9.925  1.00  0.60           H  
ATOM    947 1HG  GLU A  61     -15.003   7.715 -11.765  1.00  0.60           H  
ATOM    948 2HG  GLU A  61     -13.772   6.482 -11.825  1.00  0.60           H  
ATOM    949  N   ARG A  62     -14.038  10.725 -12.184  1.00  0.60           N  
ATOM    950  CA  ARG A  62     -15.011  11.354 -13.064  1.00  0.60           C  
ATOM    951  C   ARG A  62     -14.500  11.597 -14.474  1.00  0.60           C  
ATOM    952  O   ARG A  62     -15.272  11.567 -15.430  1.00  0.60           O  
ATOM    953  CB  ARG A  62     -15.492  12.675 -12.520  1.00  0.60           C  
ATOM    954  CG  ARG A  62     -16.523  13.372 -13.426  1.00  0.60           C  
ATOM    955  CD  ARG A  62     -16.990  14.632 -12.831  1.00  0.60           C  
ATOM    956  NE  ARG A  62     -17.726  14.357 -11.651  1.00  0.60           N  
ATOM    957  CZ  ARG A  62     -19.038  14.067 -11.603  1.00  0.60           C  
ATOM    958  NH1 ARG A  62     -19.787  14.084 -12.688  1.00  0.60           N  
ATOM    959  NH2 ARG A  62     -19.544  13.761 -10.451  1.00  0.60           N  
ATOM    960  H   ARG A  62     -13.790  11.180 -11.297  1.00  0.60           H  
ATOM    961  HA  ARG A  62     -15.872  10.695 -13.112  1.00  0.60           H  
ATOM    962 1HB  ARG A  62     -15.951  12.523 -11.539  1.00  0.60           H  
ATOM    963 2HB  ARG A  62     -14.643  13.347 -12.379  1.00  0.60           H  
ATOM    964 1HG  ARG A  62     -16.066  13.590 -14.393  1.00  0.60           H  
ATOM    965 2HG  ARG A  62     -17.385  12.713 -13.568  1.00  0.60           H  
ATOM    966 1HD  ARG A  62     -16.134  15.251 -12.562  1.00  0.60           H  
ATOM    967 2HD  ARG A  62     -17.634  15.165 -13.526  1.00  0.60           H  
ATOM    968  HE  ARG A  62     -17.205  14.340 -10.750  1.00  0.60           H  
ATOM    969 1HH1 ARG A  62     -19.376  14.315 -13.580  1.00  0.60           H  
ATOM    970 2HH1 ARG A  62     -20.763  13.845 -12.624  1.00  0.60           H  
ATOM    971 1HH2 ARG A  62     -18.880  13.673  -9.669  1.00  0.60           H  
ATOM    972 2HH2 ARG A  62     -20.511  13.546 -10.338  1.00  0.60           H  
ATOM    973  N   THR A  63     -13.222  11.925 -14.589  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.625  12.288 -15.856  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.623  11.272 -16.378  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.418  11.156 -17.594  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.908  13.628 -15.757  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -12.821  14.658 -15.337  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -11.345  13.985 -17.123  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.624  11.871 -13.765  1.00  0.60           H  
ATOM    981  HA  THR A  63     -13.418  12.378 -16.594  1.00  0.60           H  
ATOM    982  HB  THR A  63     -11.099  13.554 -15.037  1.00  0.60           H  
ATOM    983  HG1 THR A  63     -12.911  14.627 -14.381  1.00  0.60           H  
ATOM    984 1HG2 THR A  63     -10.822  14.936 -17.064  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -10.657  13.208 -17.445  1.00  0.60           H  
ATOM    986 3HG2 THR A  63     -12.160  14.060 -17.840  1.00  0.60           H  
ATOM    987  N   PHE A  64     -10.908  10.621 -15.469  1.00  0.60           N  
ATOM    988  CA  PHE A  64      -9.772   9.841 -15.890  1.00  0.60           C  
ATOM    989  C   PHE A  64      -9.856   8.319 -15.792  1.00  0.60           C  
ATOM    990  O   PHE A  64      -8.991   7.648 -16.347  1.00  0.60           O  
ATOM    991  CB  PHE A  64      -8.572  10.313 -15.079  1.00  0.60           C  
ATOM    992  CG  PHE A  64      -8.318  11.791 -15.239  1.00  0.60           C  
ATOM    993  CD1 PHE A  64      -8.387  12.637 -14.166  1.00  0.60           C  
ATOM    994  CD2 PHE A  64      -8.082  12.329 -16.463  1.00  0.60           C  
ATOM    995  CE1 PHE A  64      -8.188  14.000 -14.304  1.00  0.60           C  
ATOM    996  CE2 PHE A  64      -7.888  13.700 -16.628  1.00  0.60           C  
ATOM    997  CZ  PHE A  64      -7.935  14.530 -15.542  1.00  0.60           C  
ATOM    998  H   PHE A  64     -11.118  10.710 -14.478  1.00  0.60           H  
ATOM    999  HA  PHE A  64      -9.586  10.082 -16.926  1.00  0.60           H  
ATOM   1000 1HB  PHE A  64      -8.746  10.108 -14.022  1.00  0.60           H  
ATOM   1001 2HB  PHE A  64      -7.682   9.771 -15.385  1.00  0.60           H  
ATOM   1002  HD1 PHE A  64      -8.600  12.216 -13.208  1.00  0.60           H  
ATOM   1003  HD2 PHE A  64      -8.047  11.665 -17.306  1.00  0.60           H  
ATOM   1004  HE1 PHE A  64      -8.243  14.651 -13.433  1.00  0.60           H  
ATOM   1005  HE2 PHE A  64      -7.693  14.112 -17.618  1.00  0.60           H  
ATOM   1006  HZ  PHE A  64      -7.781  15.601 -15.663  1.00  0.60           H  
ATOM   1007  N   ALA A  65     -10.845   7.742 -15.107  1.00  0.60           N  
ATOM   1008  CA  ALA A  65     -10.815   6.282 -14.915  1.00  0.60           C  
ATOM   1009  C   ALA A  65     -12.211   5.750 -14.595  1.00  0.60           C  
ATOM   1010  O   ALA A  65     -13.126   6.525 -14.363  1.00  0.60           O  
ATOM   1011  CB  ALA A  65      -9.799   5.940 -13.835  1.00  0.60           C  
ATOM   1012  H   ALA A  65     -11.615   8.283 -14.706  1.00  0.60           H  
ATOM   1013  HA  ALA A  65     -10.500   5.812 -15.849  1.00  0.60           H  
ATOM   1014 1HB  ALA A  65      -9.755   4.854 -13.706  1.00  0.60           H  
ATOM   1015 2HB  ALA A  65      -8.816   6.301 -14.129  1.00  0.60           H  
ATOM   1016 3HB  ALA A  65     -10.083   6.417 -12.916  1.00  0.60           H  
ATOM   1017  N   ASP A  66     -12.409   4.434 -14.620  1.00  0.61           N  
ATOM   1018  CA  ASP A  66     -13.760   3.934 -14.322  1.00  0.61           C  
ATOM   1019  C   ASP A  66     -13.817   2.958 -13.140  1.00  0.61           C  
ATOM   1020  O   ASP A  66     -13.254   1.875 -13.209  1.00  0.61           O  
ATOM   1021  CB  ASP A  66     -14.371   3.279 -15.572  1.00  0.61           C  
ATOM   1022  CG  ASP A  66     -15.879   2.879 -15.439  1.00  0.61           C  
ATOM   1023  OD1 ASP A  66     -16.457   3.079 -14.389  1.00  0.61           O  
ATOM   1024  OD2 ASP A  66     -16.425   2.390 -16.406  1.00  0.61           O  
ATOM   1025  H   ASP A  66     -11.633   3.801 -14.849  1.00  0.61           H  
ATOM   1026  HA  ASP A  66     -14.389   4.785 -14.061  1.00  0.61           H  
ATOM   1027 1HB  ASP A  66     -14.278   3.963 -16.407  1.00  0.61           H  
ATOM   1028 2HB  ASP A  66     -13.792   2.386 -15.827  1.00  0.61           H  
ATOM   1029  N   ASP A  67     -14.432   3.369 -12.022  1.00  0.62           N  
ATOM   1030  CA  ASP A  67     -14.586   2.482 -10.854  1.00  0.62           C  
ATOM   1031  C   ASP A  67     -16.012   1.958 -10.774  1.00  0.62           C  
ATOM   1032  O   ASP A  67     -16.292   0.982 -10.074  1.00  0.62           O  
ATOM   1033  CB  ASP A  67     -14.362   3.164  -9.507  1.00  0.62           C  
ATOM   1034  CG  ASP A  67     -14.153   2.146  -8.364  1.00  0.62           C  
ATOM   1035  OD1 ASP A  67     -13.241   1.354  -8.444  1.00  0.62           O  
ATOM   1036  OD2 ASP A  67     -14.927   2.168  -7.427  1.00  0.62           O  
ATOM   1037  H   ASP A  67     -14.832   4.302 -11.999  1.00  0.62           H  
ATOM   1038  HA  ASP A  67     -13.908   1.634 -10.956  1.00  0.62           H  
ATOM   1039 1HB  ASP A  67     -13.553   3.850  -9.534  1.00  0.62           H  
ATOM   1040 2HB  ASP A  67     -15.244   3.735  -9.263  1.00  0.62           H  
ATOM   1041  N   GLY A  68     -16.932   2.685 -11.402  1.00  0.64           N  
ATOM   1042  CA  GLY A  68     -18.345   2.408 -11.254  1.00  0.64           C  
ATOM   1043  C   GLY A  68     -18.922   3.058  -9.988  1.00  0.64           C  
ATOM   1044  O   GLY A  68     -19.988   2.652  -9.523  1.00  0.64           O  
ATOM   1045  H   GLY A  68     -16.638   3.436 -12.020  1.00  0.64           H  
ATOM   1046 1HA  GLY A  68     -18.873   2.782 -12.133  1.00  0.64           H  
ATOM   1047 2HA  GLY A  68     -18.503   1.331 -11.221  1.00  0.64           H  
ATOM   1048  N   THR A  69     -18.209   4.048  -9.417  1.00  0.66           N  
ATOM   1049  CA  THR A  69     -18.655   4.731  -8.207  1.00  0.66           C  
ATOM   1050  C   THR A  69     -19.114   6.157  -8.493  1.00  0.66           C  
ATOM   1051  O   THR A  69     -20.209   6.550  -8.086  1.00  0.66           O  
ATOM   1052  CB  THR A  69     -17.556   4.754  -7.113  1.00  0.66           C  
ATOM   1053  OG1 THR A  69     -17.236   3.409  -6.691  1.00  0.66           O  
ATOM   1054  CG2 THR A  69     -18.015   5.568  -5.904  1.00  0.66           C  
ATOM   1055  H   THR A  69     -17.341   4.378  -9.841  1.00  0.66           H  
ATOM   1056  HA  THR A  69     -19.506   4.187  -7.803  1.00  0.66           H  
ATOM   1057  HB  THR A  69     -16.650   5.215  -7.520  1.00  0.66           H  
ATOM   1058  HG1 THR A  69     -16.441   3.059  -7.167  1.00  0.66           H  
ATOM   1059 1HG2 THR A  69     -17.219   5.579  -5.157  1.00  0.66           H  
ATOM   1060 2HG2 THR A  69     -18.233   6.591  -6.216  1.00  0.66           H  
ATOM   1061 3HG2 THR A  69     -18.909   5.119  -5.479  1.00  0.66           H  
ATOM   1062  N   ALA A  70     -18.280   6.946  -9.159  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -18.664   8.319  -9.444  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -19.687   8.281 -10.570  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -19.542   7.463 -11.483  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -17.459   9.159  -9.828  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -17.394   6.570  -9.495  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -19.114   8.732  -8.548  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -17.768  10.190 -10.028  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -16.742   9.149  -9.010  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -16.996   8.743 -10.717  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -20.721   9.124 -10.573  1.00  0.68           N  
ATOM   1073  CA  PRO A  71     -21.689   9.164 -11.640  1.00  0.68           C  
ATOM   1074  C   PRO A  71     -21.050   9.695 -12.905  1.00  0.68           C  
ATOM   1075  O   PRO A  71     -20.229  10.612 -12.854  1.00  0.68           O  
ATOM   1076  CB  PRO A  71     -22.767  10.096 -11.079  1.00  0.68           C  
ATOM   1077  CG  PRO A  71     -22.037  10.971 -10.068  1.00  0.68           C  
ATOM   1078  CD  PRO A  71     -20.939  10.086  -9.484  1.00  0.68           C  
ATOM   1079  HA  PRO A  71     -22.089   8.152 -11.801  1.00  0.68           H  
ATOM   1080 1HB  PRO A  71     -23.216  10.679 -11.899  1.00  0.68           H  
ATOM   1081 2HB  PRO A  71     -23.575   9.504 -10.625  1.00  0.68           H  
ATOM   1082 1HG  PRO A  71     -21.636  11.852 -10.571  1.00  0.68           H  
ATOM   1083 2HG  PRO A  71     -22.737  11.334  -9.300  1.00  0.68           H  
ATOM   1084 1HD  PRO A  71     -20.037  10.700  -9.297  1.00  0.68           H  
ATOM   1085 2HD  PRO A  71     -21.286   9.574  -8.571  1.00  0.68           H  
ATOM   1086  N   ASN A  72     -21.470   9.151 -14.039  1.00  0.67           N  
ATOM   1087  CA  ASN A  72     -21.016   9.586 -15.358  1.00  0.67           C  
ATOM   1088  C   ASN A  72     -19.493   9.621 -15.506  1.00  0.67           C  
ATOM   1089  O   ASN A  72     -18.954  10.522 -16.148  1.00  0.67           O  
ATOM   1090  CB  ASN A  72     -21.594  10.949 -15.680  1.00  0.67           C  
ATOM   1091  CG  ASN A  72     -23.102  10.917 -15.786  1.00  0.67           C  
ATOM   1092  OD1 ASN A  72     -23.680   9.947 -16.291  1.00  0.67           O  
ATOM   1093  ND2 ASN A  72     -23.750  11.957 -15.320  1.00  0.67           N  
ATOM   1094  H   ASN A  72     -22.139   8.397 -13.989  1.00  0.67           H  
ATOM   1095  HA  ASN A  72     -21.386   8.871 -16.095  1.00  0.67           H  
ATOM   1096 1HB  ASN A  72     -21.306  11.670 -14.915  1.00  0.67           H  
ATOM   1097 2HB  ASN A  72     -21.184  11.299 -16.627  1.00  0.67           H  
ATOM   1098 1HD2 ASN A  72     -24.750  11.986 -15.367  1.00  0.67           H  
ATOM   1099 2HD2 ASN A  72     -23.248  12.723 -14.921  1.00  0.67           H  
ATOM   1100  N   ALA A  73     -18.790   8.643 -14.941  1.00  0.66           N  
ATOM   1101  CA  ALA A  73     -17.342   8.655 -15.082  1.00  0.66           C  
ATOM   1102  C   ALA A  73     -16.929   8.496 -16.539  1.00  0.66           C  
ATOM   1103  O   ALA A  73     -17.467   7.647 -17.256  1.00  0.66           O  
ATOM   1104  CB  ALA A  73     -16.716   7.555 -14.243  1.00  0.66           C  
ATOM   1105  H   ALA A  73     -19.254   7.920 -14.407  1.00  0.66           H  
ATOM   1106  HA  ALA A  73     -16.981   9.619 -14.739  1.00  0.66           H  
ATOM   1107 1HB  ALA A  73     -15.625   7.603 -14.344  1.00  0.66           H  
ATOM   1108 2HB  ALA A  73     -16.991   7.689 -13.195  1.00  0.66           H  
ATOM   1109 3HB  ALA A  73     -17.067   6.582 -14.586  1.00  0.66           H  
ATOM   1110  N   SER A  74     -15.922   9.257 -16.944  1.00  0.63           N  
ATOM   1111  CA  SER A  74     -15.334   9.169 -18.272  1.00  0.63           C  
ATOM   1112  C   SER A  74     -13.944   8.572 -18.159  1.00  0.63           C  
ATOM   1113  O   SER A  74     -13.104   9.082 -17.439  1.00  0.63           O  
ATOM   1114  CB  SER A  74     -15.245  10.539 -18.905  1.00  0.63           C  
ATOM   1115  OG  SER A  74     -14.581  10.475 -20.137  1.00  0.63           O  
ATOM   1116  H   SER A  74     -15.568   9.964 -16.305  1.00  0.63           H  
ATOM   1117  HA  SER A  74     -15.950   8.519 -18.893  1.00  0.63           H  
ATOM   1118 1HB  SER A  74     -16.246  10.946 -19.042  1.00  0.63           H  
ATOM   1119 2HB  SER A  74     -14.709  11.208 -18.235  1.00  0.63           H  
ATOM   1120  HG  SER A  74     -13.747  10.029 -19.957  1.00  0.63           H  
ATOM   1121  N   ASP A  75     -13.688   7.476 -18.844  1.00  0.61           N  
ATOM   1122  CA  ASP A  75     -12.398   6.822 -18.669  1.00  0.61           C  
ATOM   1123  C   ASP A  75     -11.324   7.334 -19.627  1.00  0.61           C  
ATOM   1124  O   ASP A  75     -10.899   6.598 -20.517  1.00  0.61           O  
ATOM   1125  CB  ASP A  75     -12.620   5.324 -18.878  1.00  0.61           C  
ATOM   1126  CG  ASP A  75     -11.477   4.416 -18.502  1.00  0.61           C  
ATOM   1127  OD1 ASP A  75     -10.401   4.865 -18.154  1.00  0.61           O  
ATOM   1128  OD2 ASP A  75     -11.688   3.241 -18.579  1.00  0.61           O  
ATOM   1129  H   ASP A  75     -14.388   7.078 -19.453  1.00  0.61           H  
ATOM   1130  HA  ASP A  75     -12.061   6.998 -17.648  1.00  0.61           H  
ATOM   1131 1HB  ASP A  75     -13.495   5.020 -18.312  1.00  0.61           H  
ATOM   1132 2HB  ASP A  75     -12.849   5.148 -19.931  1.00  0.61           H  
ATOM   1133  N   LEU A  76     -10.811   8.551 -19.402  1.00  0.59           N  
ATOM   1134  CA  LEU A  76      -9.804   9.103 -20.321  1.00  0.59           C  
ATOM   1135  C   LEU A  76      -8.577   8.210 -20.470  1.00  0.59           C  
ATOM   1136  O   LEU A  76      -7.974   8.140 -21.542  1.00  0.59           O  
ATOM   1137  CB  LEU A  76      -9.283  10.465 -19.859  1.00  0.59           C  
ATOM   1138  CG  LEU A  76      -8.303  11.161 -20.819  1.00  0.59           C  
ATOM   1139  CD1 LEU A  76      -9.009  11.477 -22.119  1.00  0.59           C  
ATOM   1140  CD2 LEU A  76      -7.723  12.414 -20.166  1.00  0.59           C  
ATOM   1141  H   LEU A  76     -11.177   9.126 -18.629  1.00  0.59           H  
ATOM   1142  HA  LEU A  76     -10.266   9.216 -21.300  1.00  0.59           H  
ATOM   1143 1HB  LEU A  76     -10.121  11.132 -19.685  1.00  0.59           H  
ATOM   1144 2HB  LEU A  76      -8.753  10.316 -18.939  1.00  0.59           H  
ATOM   1145  HG  LEU A  76      -7.504  10.483 -21.052  1.00  0.59           H  
ATOM   1146 1HD1 LEU A  76      -8.304  11.951 -22.807  1.00  0.59           H  
ATOM   1147 2HD1 LEU A  76      -9.388  10.556 -22.561  1.00  0.59           H  
ATOM   1148 3HD1 LEU A  76      -9.838  12.157 -21.924  1.00  0.59           H  
ATOM   1149 1HD2 LEU A  76      -7.021  12.885 -20.857  1.00  0.59           H  
ATOM   1150 2HD2 LEU A  76      -8.526  13.113 -19.929  1.00  0.59           H  
ATOM   1151 3HD2 LEU A  76      -7.195  12.141 -19.266  1.00  0.59           H  
ATOM   1152  N   CYS A  77      -8.170   7.569 -19.375  1.00  0.58           N  
ATOM   1153  CA  CYS A  77      -6.959   6.783 -19.357  1.00  0.58           C  
ATOM   1154  C   CYS A  77      -7.136   5.305 -19.726  1.00  0.58           C  
ATOM   1155  O   CYS A  77      -6.151   4.566 -19.745  1.00  0.58           O  
ATOM   1156  CB  CYS A  77      -6.358   6.902 -17.974  1.00  0.58           C  
ATOM   1157  SG  CYS A  77      -5.928   8.665 -17.600  1.00  0.58           S  
ATOM   1158  H   CYS A  77      -8.695   7.641 -18.498  1.00  0.58           H  
ATOM   1159  HA  CYS A  77      -6.266   7.229 -20.069  1.00  0.58           H  
ATOM   1160 1HB  CYS A  77      -7.052   6.529 -17.227  1.00  0.58           H  
ATOM   1161 2HB  CYS A  77      -5.458   6.301 -17.914  1.00  0.58           H  
ATOM   1162  HG  CYS A  77      -5.006   8.798 -18.555  1.00  0.58           H  
ATOM   1163  N   ASN A  78      -8.368   4.873 -20.029  1.00  0.57           N  
ATOM   1164  CA  ASN A  78      -8.662   3.470 -20.365  1.00  0.57           C  
ATOM   1165  C   ASN A  78      -8.208   2.462 -19.293  1.00  0.57           C  
ATOM   1166  O   ASN A  78      -7.613   1.430 -19.624  1.00  0.57           O  
ATOM   1167  CB  ASN A  78      -8.049   3.106 -21.707  1.00  0.57           C  
ATOM   1168  CG  ASN A  78      -8.628   3.892 -22.859  1.00  0.57           C  
ATOM   1169  OD1 ASN A  78      -9.849   3.986 -23.034  1.00  0.57           O  
ATOM   1170  ND2 ASN A  78      -7.759   4.464 -23.658  1.00  0.57           N  
ATOM   1171  H   ASN A  78      -9.158   5.523 -20.015  1.00  0.57           H  
ATOM   1172  HA  ASN A  78      -9.744   3.369 -20.451  1.00  0.57           H  
ATOM   1173 1HB  ASN A  78      -6.973   3.260 -21.683  1.00  0.57           H  
ATOM   1174 2HB  ASN A  78      -8.216   2.046 -21.891  1.00  0.57           H  
ATOM   1175 1HD2 ASN A  78      -8.077   5.002 -24.439  1.00  0.57           H  
ATOM   1176 2HD2 ASN A  78      -6.779   4.366 -23.484  1.00  0.57           H  
ATOM   1177  N   LEU A  79      -8.456   2.785 -18.017  1.00  0.57           N  
ATOM   1178  CA  LEU A  79      -8.070   1.936 -16.878  1.00  0.57           C  
ATOM   1179  C   LEU A  79      -9.169   1.803 -15.814  1.00  0.57           C  
ATOM   1180  O   LEU A  79      -9.837   2.781 -15.453  1.00  0.57           O  
ATOM   1181  CB  LEU A  79      -6.809   2.516 -16.205  1.00  0.57           C  
ATOM   1182  CG  LEU A  79      -5.510   2.471 -17.015  1.00  0.57           C  
ATOM   1183  CD1 LEU A  79      -4.505   3.353 -16.359  1.00  0.57           C  
ATOM   1184  CD2 LEU A  79      -5.011   1.035 -17.062  1.00  0.57           C  
ATOM   1185  H   LEU A  79      -9.001   3.643 -17.871  1.00  0.57           H  
ATOM   1186  HA  LEU A  79      -7.844   0.939 -17.253  1.00  0.57           H  
ATOM   1187 1HB  LEU A  79      -7.004   3.560 -15.955  1.00  0.57           H  
ATOM   1188 2HB  LEU A  79      -6.639   1.968 -15.271  1.00  0.57           H  
ATOM   1189  HG  LEU A  79      -5.675   2.832 -18.020  1.00  0.57           H  
ATOM   1190 1HD1 LEU A  79      -3.569   3.337 -16.915  1.00  0.57           H  
ATOM   1191 2HD1 LEU A  79      -4.897   4.358 -16.342  1.00  0.57           H  
ATOM   1192 3HD1 LEU A  79      -4.332   3.012 -15.346  1.00  0.57           H  
ATOM   1193 1HD2 LEU A  79      -4.080   0.990 -17.626  1.00  0.57           H  
ATOM   1194 2HD2 LEU A  79      -4.841   0.671 -16.046  1.00  0.57           H  
ATOM   1195 3HD2 LEU A  79      -5.762   0.406 -17.546  1.00  0.57           H  
ATOM   1196  N   ASP A  80      -9.328   0.597 -15.263  1.00  0.56           N  
ATOM   1197  CA  ASP A  80     -10.239   0.447 -14.141  1.00  0.56           C  
ATOM   1198  C   ASP A  80      -9.619   1.235 -13.012  1.00  0.56           C  
ATOM   1199  O   ASP A  80      -8.409   1.154 -12.802  1.00  0.56           O  
ATOM   1200  CB  ASP A  80     -10.445  -1.012 -13.736  1.00  0.56           C  
ATOM   1201  CG  ASP A  80     -11.564  -1.235 -12.702  1.00  0.56           C  
ATOM   1202  OD1 ASP A  80     -11.335  -1.034 -11.506  1.00  0.56           O  
ATOM   1203  OD2 ASP A  80     -12.627  -1.649 -13.106  1.00  0.56           O  
ATOM   1204  H   ASP A  80      -8.762  -0.207 -15.561  1.00  0.56           H  
ATOM   1205  HA  ASP A  80     -11.206   0.885 -14.391  1.00  0.56           H  
ATOM   1206 1HB  ASP A  80     -10.663  -1.603 -14.623  1.00  0.56           H  
ATOM   1207 2HB  ASP A  80      -9.539  -1.390 -13.323  1.00  0.56           H  
ATOM   1208  N   CYS A  81     -10.399   1.968 -12.256  1.00  0.57           N  
ATOM   1209  CA  CYS A  81      -9.771   2.699 -11.161  1.00  0.57           C  
ATOM   1210  C   CYS A  81      -9.046   1.792 -10.170  1.00  0.57           C  
ATOM   1211  O   CYS A  81      -8.049   2.204  -9.583  1.00  0.57           O  
ATOM   1212  CB  CYS A  81     -10.755   3.484 -10.342  1.00  0.57           C  
ATOM   1213  SG  CYS A  81     -11.483   4.852 -11.125  1.00  0.57           S  
ATOM   1214  H   CYS A  81     -11.400   1.998 -12.449  1.00  0.57           H  
ATOM   1215  HA  CYS A  81      -9.046   3.390 -11.588  1.00  0.57           H  
ATOM   1216 1HB  CYS A  81     -11.544   2.814 -10.013  1.00  0.57           H  
ATOM   1217 2HB  CYS A  81     -10.258   3.836  -9.454  1.00  0.57           H  
ATOM   1218  HG  CYS A  81     -12.089   5.323 -10.020  1.00  0.57           H  
ATOM   1219  N   SER A  82      -9.503   0.549  -9.970  1.00  0.57           N  
ATOM   1220  CA  SER A  82      -8.835  -0.292  -8.986  1.00  0.57           C  
ATOM   1221  C   SER A  82      -7.421  -0.674  -9.424  1.00  0.57           C  
ATOM   1222  O   SER A  82      -6.583  -1.022  -8.596  1.00  0.57           O  
ATOM   1223  CB  SER A  82      -9.658  -1.529  -8.676  1.00  0.57           C  
ATOM   1224  OG  SER A  82      -9.728  -2.401  -9.766  1.00  0.57           O  
ATOM   1225  H   SER A  82     -10.296   0.164 -10.501  1.00  0.57           H  
ATOM   1226  HA  SER A  82      -8.756   0.281  -8.062  1.00  0.57           H  
ATOM   1227 1HB  SER A  82      -9.222  -2.046  -7.824  1.00  0.57           H  
ATOM   1228 2HB  SER A  82     -10.667  -1.226  -8.394  1.00  0.57           H  
ATOM   1229  HG  SER A  82     -10.274  -1.932 -10.439  1.00  0.57           H  
ATOM   1230  N   GLU A  83      -7.105  -0.543 -10.719  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -5.772  -0.888 -11.194  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -4.777   0.141 -10.698  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -3.591  -0.140 -10.545  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -5.711  -0.940 -12.728  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -6.503  -2.066 -13.393  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -6.475  -2.018 -14.938  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -5.454  -2.360 -15.491  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -7.469  -1.632 -15.555  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -7.787  -0.182 -11.383  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -5.498  -1.859 -10.790  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -6.081   0.005 -13.133  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -4.672  -1.037 -13.043  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -6.078  -3.013 -13.069  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -7.509  -2.028 -13.036  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.274   1.326 -10.358  1.00  0.61           N  
ATOM   1246  CA  LEU A  84      -4.430   2.423  -9.950  1.00  0.61           C  
ATOM   1247  C   LEU A  84      -4.041   2.268  -8.492  1.00  0.61           C  
ATOM   1248  O   LEU A  84      -3.211   3.025  -7.984  1.00  0.61           O  
ATOM   1249  CB  LEU A  84      -5.196   3.734 -10.119  1.00  0.61           C  
ATOM   1250  CG  LEU A  84      -5.630   4.085 -11.551  1.00  0.61           C  
ATOM   1251  CD1 LEU A  84      -6.484   5.339 -11.504  1.00  0.61           C  
ATOM   1252  CD2 LEU A  84      -4.413   4.292 -12.405  1.00  0.61           C  
ATOM   1253  H   LEU A  84      -6.277   1.494 -10.399  1.00  0.61           H  
ATOM   1254  HA  LEU A  84      -3.531   2.429 -10.566  1.00  0.61           H  
ATOM   1255 1HB  LEU A  84      -6.085   3.700  -9.492  1.00  0.61           H  
ATOM   1256 2HB  LEU A  84      -4.567   4.546  -9.763  1.00  0.61           H  
ATOM   1257  HG  LEU A  84      -6.236   3.266 -11.964  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  84      -6.808   5.606 -12.510  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  84      -7.359   5.161 -10.875  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  84      -5.889   6.136 -11.083  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  84      -4.712   4.548 -13.421  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  84      -3.838   5.106 -11.983  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  84      -3.812   3.380 -12.423  1.00  0.61           H  
ATOM   1264  N   LEU A  85      -4.643   1.285  -7.814  1.00  0.63           N  
ATOM   1265  CA  LEU A  85      -4.372   1.058  -6.415  1.00  0.63           C  
ATOM   1266  C   LEU A  85      -3.302  -0.010  -6.204  1.00  0.63           C  
ATOM   1267  O   LEU A  85      -2.976  -0.368  -5.066  1.00  0.63           O  
ATOM   1268  CB  LEU A  85      -5.643   0.644  -5.696  1.00  0.63           C  
ATOM   1269  CG  LEU A  85      -6.742   1.652  -5.700  1.00  0.63           C  
ATOM   1270  CD1 LEU A  85      -7.917   1.025  -4.987  1.00  0.63           C  
ATOM   1271  CD2 LEU A  85      -6.239   2.950  -5.029  1.00  0.63           C  
ATOM   1272  H   LEU A  85      -5.305   0.658  -8.270  1.00  0.63           H  
ATOM   1273  HA  LEU A  85      -4.045   1.990  -5.995  1.00  0.63           H  
ATOM   1274 1HB  LEU A  85      -6.022  -0.262  -6.167  1.00  0.63           H  
ATOM   1275 2HB  LEU A  85      -5.397   0.417  -4.660  1.00  0.63           H  
ATOM   1276  HG  LEU A  85      -7.043   1.876  -6.727  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  85      -8.735   1.690  -4.961  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  85      -8.210   0.115  -5.512  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  85      -7.628   0.778  -3.968  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  85      -7.003   3.705  -5.009  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  85      -5.945   2.731  -4.019  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  85      -5.381   3.331  -5.579  1.00  0.63           H  
ATOM   1283  N   LYS A  86      -2.781  -0.558  -7.304  1.00  0.66           N  
ATOM   1284  CA  LYS A  86      -1.793  -1.620  -7.219  1.00  0.66           C  
ATOM   1285  C   LYS A  86      -0.431  -1.106  -6.784  1.00  0.66           C  
ATOM   1286  O   LYS A  86      -0.056   0.024  -7.078  1.00  0.66           O  
ATOM   1287  CB  LYS A  86      -1.675  -2.342  -8.555  1.00  0.66           C  
ATOM   1288  CG  LYS A  86      -2.904  -3.160  -8.950  1.00  0.66           C  
ATOM   1289  CD  LYS A  86      -2.687  -3.863 -10.287  1.00  0.66           C  
ATOM   1290  CE  LYS A  86      -3.882  -4.728 -10.673  1.00  0.66           C  
ATOM   1291  NZ  LYS A  86      -3.663  -5.418 -11.977  1.00  0.66           N  
ATOM   1292  H   LYS A  86      -3.069  -0.240  -8.233  1.00  0.66           H  
ATOM   1293  HA  LYS A  86      -2.130  -2.339  -6.472  1.00  0.66           H  
ATOM   1294 1HB  LYS A  86      -1.503  -1.603  -9.347  1.00  0.66           H  
ATOM   1295 2HB  LYS A  86      -0.813  -3.004  -8.538  1.00  0.66           H  
ATOM   1296 1HG  LYS A  86      -3.112  -3.904  -8.181  1.00  0.66           H  
ATOM   1297 2HG  LYS A  86      -3.766  -2.494  -9.028  1.00  0.66           H  
ATOM   1298 1HD  LYS A  86      -2.544  -3.103 -11.062  1.00  0.66           H  
ATOM   1299 2HD  LYS A  86      -1.794  -4.483 -10.237  1.00  0.66           H  
ATOM   1300 1HE  LYS A  86      -4.046  -5.477  -9.901  1.00  0.66           H  
ATOM   1301 2HE  LYS A  86      -4.768  -4.105 -10.752  1.00  0.66           H  
ATOM   1302 1HZ  LYS A  86      -4.472  -5.980 -12.203  1.00  0.66           H  
ATOM   1303 2HZ  LYS A  86      -3.522  -4.724 -12.702  1.00  0.66           H  
ATOM   1304 3HZ  LYS A  86      -2.848  -6.012 -11.914  1.00  0.66           H  
ATOM   1305  N   GLU A  87       0.332  -1.961  -6.099  1.00  0.69           N  
ATOM   1306  CA  GLU A  87       1.684  -1.597  -5.670  1.00  0.69           C  
ATOM   1307  C   GLU A  87       2.566  -1.176  -6.841  1.00  0.69           C  
ATOM   1308  O   GLU A  87       3.367  -0.260  -6.727  1.00  0.69           O  
ATOM   1309  CB  GLU A  87       2.344  -2.750  -4.924  1.00  0.69           C  
ATOM   1310  CG  GLU A  87       3.746  -2.432  -4.402  1.00  0.69           C  
ATOM   1311  CD  GLU A  87       4.320  -3.535  -3.538  1.00  0.69           C  
ATOM   1312  OE1 GLU A  87       3.659  -4.532  -3.363  1.00  0.69           O  
ATOM   1313  OE2 GLU A  87       5.413  -3.374  -3.050  1.00  0.69           O  
ATOM   1314  H   GLU A  87      -0.035  -2.873  -5.869  1.00  0.69           H  
ATOM   1315  HA  GLU A  87       1.603  -0.758  -4.985  1.00  0.69           H  
ATOM   1316 1HB  GLU A  87       1.724  -3.030  -4.072  1.00  0.69           H  
ATOM   1317 2HB  GLU A  87       2.416  -3.616  -5.580  1.00  0.69           H  
ATOM   1318 1HG  GLU A  87       4.406  -2.279  -5.257  1.00  0.69           H  
ATOM   1319 2HG  GLU A  87       3.714  -1.501  -3.844  1.00  0.69           H  
ATOM   1320  N   ASP A  88       2.429  -1.865  -7.965  1.00  0.70           N  
ATOM   1321  CA  ASP A  88       3.202  -1.543  -9.151  1.00  0.70           C  
ATOM   1322  C   ASP A  88       2.675  -0.199  -9.656  1.00  0.70           C  
ATOM   1323  O   ASP A  88       1.500  -0.130  -9.988  1.00  0.70           O  
ATOM   1324  CB  ASP A  88       3.026  -2.621 -10.230  1.00  0.70           C  
ATOM   1325  CG  ASP A  88       3.958  -2.458 -11.478  1.00  0.70           C  
ATOM   1326  OD1 ASP A  88       4.257  -1.345 -11.894  1.00  0.70           O  
ATOM   1327  OD2 ASP A  88       4.360  -3.476 -11.993  1.00  0.70           O  
ATOM   1328  H   ASP A  88       1.755  -2.615  -7.994  1.00  0.70           H  
ATOM   1329  HA  ASP A  88       4.247  -1.491  -8.872  1.00  0.70           H  
ATOM   1330 1HB  ASP A  88       3.211  -3.601  -9.790  1.00  0.70           H  
ATOM   1331 2HB  ASP A  88       1.992  -2.611 -10.575  1.00  0.70           H  
ATOM   1332  N   PRO A  89       3.490   0.876  -9.737  1.00  0.71           N  
ATOM   1333  CA  PRO A  89       3.090   2.213 -10.136  1.00  0.71           C  
ATOM   1334  C   PRO A  89       2.698   2.279 -11.611  1.00  0.71           C  
ATOM   1335  O   PRO A  89       2.132   3.290 -12.051  1.00  0.71           O  
ATOM   1336  CB  PRO A  89       4.324   3.051  -9.828  1.00  0.71           C  
ATOM   1337  CG  PRO A  89       5.473   2.091  -9.946  1.00  0.71           C  
ATOM   1338  CD  PRO A  89       4.930   0.753  -9.468  1.00  0.71           C  
ATOM   1339  HA  PRO A  89       2.243   2.522  -9.507  1.00  0.71           H  
ATOM   1340 1HB  PRO A  89       4.394   3.885 -10.493  1.00  0.71           H  
ATOM   1341 2HB  PRO A  89       4.242   3.464  -8.811  1.00  0.71           H  
ATOM   1342 1HG  PRO A  89       5.824   2.045 -10.983  1.00  0.71           H  
ATOM   1343 2HG  PRO A  89       6.316   2.442  -9.337  1.00  0.71           H  
ATOM   1344 1HD  PRO A  89       5.379  -0.045 -10.078  1.00  0.71           H  
ATOM   1345 2HD  PRO A  89       5.109   0.625  -8.412  1.00  0.71           H  
ATOM   1346  N   ASP A  90       2.984   1.226 -12.395  1.00  0.70           N  
ATOM   1347  CA  ASP A  90       2.567   1.291 -13.780  1.00  0.70           C  
ATOM   1348  C   ASP A  90       1.049   1.401 -13.717  1.00  0.70           C  
ATOM   1349  O   ASP A  90       0.452   1.274 -12.654  1.00  0.70           O  
ATOM   1350  CB  ASP A  90       3.043   0.071 -14.592  1.00  0.70           C  
ATOM   1351  CG  ASP A  90       2.927   0.249 -16.150  1.00  0.70           C  
ATOM   1352  OD1 ASP A  90       2.370   1.250 -16.579  1.00  0.70           O  
ATOM   1353  OD2 ASP A  90       3.386  -0.606 -16.873  1.00  0.70           O  
ATOM   1354  H   ASP A  90       3.454   0.375 -12.049  1.00  0.70           H  
ATOM   1355  HA  ASP A  90       2.971   2.191 -14.239  1.00  0.70           H  
ATOM   1356 1HB  ASP A  90       4.084  -0.145 -14.333  1.00  0.70           H  
ATOM   1357 2HB  ASP A  90       2.460  -0.804 -14.291  1.00  0.70           H  
ATOM   1358  N   ALA A  91       0.443   1.786 -14.813  1.00  0.68           N  
ATOM   1359  CA  ALA A  91      -0.989   2.119 -14.935  1.00  0.68           C  
ATOM   1360  C   ALA A  91      -1.300   3.462 -14.230  1.00  0.68           C  
ATOM   1361  O   ALA A  91      -2.121   4.235 -14.718  1.00  0.68           O  
ATOM   1362  CB  ALA A  91      -1.891   1.021 -14.347  1.00  0.68           C  
ATOM   1363  H   ALA A  91       1.034   1.822 -15.644  1.00  0.68           H  
ATOM   1364  HA  ALA A  91      -1.221   2.211 -15.990  1.00  0.68           H  
ATOM   1365 1HB  ALA A  91      -2.929   1.297 -14.494  1.00  0.68           H  
ATOM   1366 2HB  ALA A  91      -1.695   0.082 -14.860  1.00  0.68           H  
ATOM   1367 3HB  ALA A  91      -1.733   0.885 -13.286  1.00  0.68           H  
ATOM   1368  N   ALA A  92      -0.542   3.842 -13.182  1.00  0.66           N  
ATOM   1369  CA  ALA A  92      -0.730   5.151 -12.578  1.00  0.66           C  
ATOM   1370  C   ALA A  92       0.075   6.095 -13.407  1.00  0.66           C  
ATOM   1371  O   ALA A  92      -0.354   7.203 -13.722  1.00  0.66           O  
ATOM   1372  CB  ALA A  92      -0.310   5.181 -11.120  1.00  0.66           C  
ATOM   1373  H   ALA A  92       0.164   3.216 -12.783  1.00  0.66           H  
ATOM   1374  HA  ALA A  92      -1.772   5.431 -12.657  1.00  0.66           H  
ATOM   1375 1HB  ALA A  92      -0.466   6.177 -10.730  1.00  0.66           H  
ATOM   1376 2HB  ALA A  92      -0.914   4.468 -10.557  1.00  0.66           H  
ATOM   1377 3HB  ALA A  92       0.734   4.922 -11.022  1.00  0.66           H  
ATOM   1378  N   LEU A  93       1.226   5.595 -13.851  1.00  0.64           N  
ATOM   1379  CA  LEU A  93       2.062   6.398 -14.707  1.00  0.64           C  
ATOM   1380  C   LEU A  93       1.467   6.426 -16.091  1.00  0.64           C  
ATOM   1381  O   LEU A  93       1.545   7.441 -16.777  1.00  0.64           O  
ATOM   1382  CB  LEU A  93       3.491   5.868 -14.757  1.00  0.64           C  
ATOM   1383  CG  LEU A  93       4.344   6.474 -13.724  1.00  0.64           C  
ATOM   1384  CD1 LEU A  93       4.083   7.951 -13.736  1.00  0.64           C  
ATOM   1385  CD2 LEU A  93       4.031   5.838 -12.419  1.00  0.64           C  
ATOM   1386  H   LEU A  93       1.526   4.679 -13.520  1.00  0.64           H  
ATOM   1387  HA  LEU A  93       2.087   7.410 -14.320  1.00  0.64           H  
ATOM   1388 1HB  LEU A  93       3.474   4.789 -14.597  1.00  0.64           H  
ATOM   1389 2HB  LEU A  93       3.923   6.078 -15.734  1.00  0.64           H  
ATOM   1390  HG  LEU A  93       5.394   6.326 -13.964  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  93       4.697   8.448 -12.994  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  93       4.303   8.336 -14.704  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  93       3.037   8.136 -13.524  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  93       4.641   6.268 -11.634  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  93       2.981   5.976 -12.178  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  93       4.238   4.781 -12.506  1.00  0.64           H  
ATOM   1397  N   ALA A  94       0.849   5.333 -16.525  1.00  0.63           N  
ATOM   1398  CA  ALA A  94       0.240   5.389 -17.842  1.00  0.63           C  
ATOM   1399  C   ALA A  94      -0.866   6.434 -17.808  1.00  0.63           C  
ATOM   1400  O   ALA A  94      -0.958   7.290 -18.697  1.00  0.63           O  
ATOM   1401  CB  ALA A  94      -0.322   4.043 -18.250  1.00  0.63           C  
ATOM   1402  H   ALA A  94       0.798   4.505 -15.951  1.00  0.63           H  
ATOM   1403  HA  ALA A  94       0.998   5.701 -18.561  1.00  0.63           H  
ATOM   1404 1HB  ALA A  94      -0.767   4.122 -19.239  1.00  0.63           H  
ATOM   1405 2HB  ALA A  94       0.476   3.297 -18.264  1.00  0.63           H  
ATOM   1406 3HB  ALA A  94      -1.080   3.757 -17.544  1.00  0.63           H  
ATOM   1407  N   ALA A  95      -1.665   6.415 -16.728  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -2.730   7.382 -16.589  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -2.179   8.789 -16.540  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -2.707   9.699 -17.176  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -3.525   7.108 -15.324  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.573   5.697 -16.011  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -3.367   7.298 -17.464  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -4.332   7.824 -15.233  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.931   6.116 -15.354  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -2.870   7.196 -14.459  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -1.075   8.973 -15.828  1.00  0.62           N  
ATOM   1418  CA  LEU A  96      -0.498  10.290 -15.699  1.00  0.62           C  
ATOM   1419  C   LEU A  96       0.010  10.801 -17.034  1.00  0.62           C  
ATOM   1420  O   LEU A  96      -0.228  11.950 -17.389  1.00  0.62           O  
ATOM   1421  CB  LEU A  96       0.653  10.291 -14.718  1.00  0.62           C  
ATOM   1422  CG  LEU A  96       1.234  11.636 -14.475  1.00  0.62           C  
ATOM   1423  CD1 LEU A  96       0.158  12.539 -13.887  1.00  0.62           C  
ATOM   1424  CD2 LEU A  96       2.293  11.511 -13.580  1.00  0.62           C  
ATOM   1425  H   LEU A  96      -0.664   8.199 -15.309  1.00  0.62           H  
ATOM   1426  HA  LEU A  96      -1.270  10.967 -15.334  1.00  0.62           H  
ATOM   1427 1HB  LEU A  96       0.310   9.879 -13.768  1.00  0.62           H  
ATOM   1428 2HB  LEU A  96       1.442   9.651 -15.108  1.00  0.62           H  
ATOM   1429  HG  LEU A  96       1.591  12.055 -15.401  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  96       0.567  13.522 -13.689  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  96      -0.670  12.628 -14.590  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  96      -0.204  12.110 -12.950  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  96       2.703  12.467 -13.369  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  96       1.872  11.100 -12.725  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  96       3.047  10.855 -13.981  1.00  0.62           H  
ATOM   1436  N   LYS A  97       0.682   9.950 -17.813  1.00  0.63           N  
ATOM   1437  CA  LYS A  97       1.215  10.403 -19.095  1.00  0.63           C  
ATOM   1438  C   LYS A  97       0.088  10.920 -19.990  1.00  0.63           C  
ATOM   1439  O   LYS A  97       0.287  11.870 -20.775  1.00  0.63           O  
ATOM   1440  CB  LYS A  97       1.995   9.288 -19.797  1.00  0.63           C  
ATOM   1441  CG  LYS A  97       3.351   8.949 -19.153  1.00  0.63           C  
ATOM   1442  CD  LYS A  97       4.054   7.819 -19.902  1.00  0.63           C  
ATOM   1443  CE  LYS A  97       5.376   7.468 -19.244  1.00  0.63           C  
ATOM   1444  NZ  LYS A  97       6.084   6.350 -19.919  1.00  0.63           N  
ATOM   1445  H   LYS A  97       0.856   8.996 -17.496  1.00  0.63           H  
ATOM   1446  HA  LYS A  97       1.894  11.225 -18.900  1.00  0.63           H  
ATOM   1447 1HB  LYS A  97       1.392   8.375 -19.776  1.00  0.63           H  
ATOM   1448 2HB  LYS A  97       2.159   9.547 -20.838  1.00  0.63           H  
ATOM   1449 1HG  LYS A  97       3.993   9.826 -19.160  1.00  0.63           H  
ATOM   1450 2HG  LYS A  97       3.204   8.655 -18.119  1.00  0.63           H  
ATOM   1451 1HD  LYS A  97       3.412   6.936 -19.906  1.00  0.63           H  
ATOM   1452 2HD  LYS A  97       4.237   8.126 -20.929  1.00  0.63           H  
ATOM   1453 1HE  LYS A  97       6.023   8.346 -19.257  1.00  0.63           H  
ATOM   1454 2HE  LYS A  97       5.184   7.178 -18.210  1.00  0.63           H  
ATOM   1455 1HZ  LYS A  97       6.973   6.170 -19.403  1.00  0.63           H  
ATOM   1456 2HZ  LYS A  97       5.515   5.521 -19.903  1.00  0.63           H  
ATOM   1457 3HZ  LYS A  97       6.292   6.598 -20.871  1.00  0.63           H  
ATOM   1458  N   VAL A  98      -1.098  10.305 -19.864  1.00  0.64           N  
ATOM   1459  CA  VAL A  98      -2.267  10.760 -20.595  1.00  0.64           C  
ATOM   1460  C   VAL A  98      -2.761  12.102 -20.039  1.00  0.64           C  
ATOM   1461  O   VAL A  98      -2.906  13.066 -20.782  1.00  0.64           O  
ATOM   1462  CB  VAL A  98      -3.394   9.713 -20.501  1.00  0.64           C  
ATOM   1463  CG1 VAL A  98      -4.669  10.233 -21.101  1.00  0.64           C  
ATOM   1464  CG2 VAL A  98      -2.963   8.448 -21.200  1.00  0.64           C  
ATOM   1465  H   VAL A  98      -1.176   9.493 -19.243  1.00  0.64           H  
ATOM   1466  HA  VAL A  98      -1.992  10.889 -21.642  1.00  0.64           H  
ATOM   1467  HB  VAL A  98      -3.585   9.497 -19.461  1.00  0.64           H  
ATOM   1468 1HG1 VAL A  98      -5.439   9.470 -21.003  1.00  0.64           H  
ATOM   1469 2HG1 VAL A  98      -4.976  11.133 -20.573  1.00  0.64           H  
ATOM   1470 3HG1 VAL A  98      -4.517  10.462 -22.154  1.00  0.64           H  
ATOM   1471 1HG2 VAL A  98      -3.752   7.699 -21.112  1.00  0.64           H  
ATOM   1472 2HG2 VAL A  98      -2.774   8.660 -22.251  1.00  0.64           H  
ATOM   1473 3HG2 VAL A  98      -2.055   8.073 -20.740  1.00  0.64           H  
ATOM   1474  N   VAL A  99      -2.912  12.204 -18.715  1.00  0.67           N  
ATOM   1475  CA  VAL A  99      -3.426  13.433 -18.099  1.00  0.67           C  
ATOM   1476  C   VAL A  99      -2.525  14.634 -18.334  1.00  0.67           C  
ATOM   1477  O   VAL A  99      -2.983  15.707 -18.708  1.00  0.67           O  
ATOM   1478  CB  VAL A  99      -3.595  13.248 -16.589  1.00  0.67           C  
ATOM   1479  CG1 VAL A  99      -3.949  14.578 -15.943  1.00  0.67           C  
ATOM   1480  CG2 VAL A  99      -4.640  12.248 -16.364  1.00  0.67           C  
ATOM   1481  H   VAL A  99      -2.722  11.389 -18.131  1.00  0.67           H  
ATOM   1482  HA  VAL A  99      -4.403  13.644 -18.531  1.00  0.67           H  
ATOM   1483  HB  VAL A  99      -2.659  12.906 -16.148  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  99      -4.079  14.451 -14.878  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  99      -3.148  15.297 -16.124  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  99      -4.876  14.947 -16.370  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  99      -4.792  12.107 -15.306  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  99      -5.502  12.607 -16.814  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  99      -4.370  11.318 -16.820  1.00  0.67           H  
ATOM   1490  N   ILE A 100      -1.234  14.431 -18.204  1.00  0.69           N  
ATOM   1491  CA  ILE A 100      -0.234  15.461 -18.421  1.00  0.69           C  
ATOM   1492  C   ILE A 100      -0.264  16.042 -19.831  1.00  0.69           C  
ATOM   1493  O   ILE A 100       0.199  17.162 -20.040  1.00  0.69           O  
ATOM   1494  CB  ILE A 100       1.168  14.939 -18.137  1.00  0.69           C  
ATOM   1495  CG1 ILE A 100       1.345  14.623 -16.668  1.00  0.69           C  
ATOM   1496  CG2 ILE A 100       2.180  15.909 -18.623  1.00  0.69           C  
ATOM   1497  CD1 ILE A 100       1.178  15.775 -15.780  1.00  0.69           C  
ATOM   1498  H   ILE A 100      -0.922  13.509 -17.915  1.00  0.69           H  
ATOM   1499  HA  ILE A 100      -0.429  16.262 -17.717  1.00  0.69           H  
ATOM   1500  HB  ILE A 100       1.282  14.001 -18.663  1.00  0.69           H  
ATOM   1501 1HG1 ILE A 100       0.611  13.907 -16.382  1.00  0.69           H  
ATOM   1502 2HG1 ILE A 100       2.333  14.198 -16.522  1.00  0.69           H  
ATOM   1503 1HG2 ILE A 100       3.169  15.505 -18.453  1.00  0.69           H  
ATOM   1504 2HG2 ILE A 100       2.029  16.063 -19.688  1.00  0.69           H  
ATOM   1505 3HG2 ILE A 100       2.069  16.855 -18.099  1.00  0.69           H  
ATOM   1506 1HD1 ILE A 100       1.315  15.475 -14.743  1.00  0.69           H  
ATOM   1507 2HD1 ILE A 100       1.918  16.514 -16.045  1.00  0.69           H  
ATOM   1508 3HD1 ILE A 100       0.179  16.175 -15.914  1.00  0.69           H  
ATOM   1509  N   SER A 101      -0.741  15.261 -20.807  1.00  0.72           N  
ATOM   1510  CA  SER A 101      -0.769  15.674 -22.197  1.00  0.72           C  
ATOM   1511  C   SER A 101      -1.975  16.576 -22.509  1.00  0.72           C  
ATOM   1512  O   SER A 101      -2.080  17.131 -23.608  1.00  0.72           O  
ATOM   1513  CB  SER A 101      -0.821  14.438 -23.073  1.00  0.72           C  
ATOM   1514  OG  SER A 101       0.323  13.628 -22.892  1.00  0.72           O  
ATOM   1515  H   SER A 101      -1.161  14.361 -20.586  1.00  0.72           H  
ATOM   1516  HA  SER A 101       0.144  16.230 -22.408  1.00  0.72           H  
ATOM   1517 1HB  SER A 101      -1.718  13.864 -22.848  1.00  0.72           H  
ATOM   1518 2HB  SER A 101      -0.885  14.747 -24.112  1.00  0.72           H  
ATOM   1519  HG  SER A 101       0.161  13.079 -22.076  1.00  0.72           H  
ATOM   1520  N   GLU A 102      -2.891  16.702 -21.547  1.00  0.74           N  
ATOM   1521  CA  GLU A 102      -4.080  17.531 -21.670  1.00  0.74           C  
ATOM   1522  C   GLU A 102      -3.648  18.981 -21.477  1.00  0.74           C  
ATOM   1523  O   GLU A 102      -2.529  19.216 -21.021  1.00  0.74           O  
ATOM   1524  CB  GLU A 102      -5.130  17.134 -20.614  1.00  0.74           C  
ATOM   1525  CG  GLU A 102      -5.728  15.732 -20.790  1.00  0.74           C  
ATOM   1526  CD  GLU A 102      -6.635  15.629 -21.995  1.00  0.74           C  
ATOM   1527  OE1 GLU A 102      -7.505  16.460 -22.124  1.00  0.74           O  
ATOM   1528  OE2 GLU A 102      -6.462  14.732 -22.784  1.00  0.74           O  
ATOM   1529  H   GLU A 102      -2.754  16.222 -20.657  1.00  0.74           H  
ATOM   1530  HA  GLU A 102      -4.492  17.384 -22.662  1.00  0.74           H  
ATOM   1531 1HB  GLU A 102      -4.676  17.175 -19.640  1.00  0.74           H  
ATOM   1532 2HB  GLU A 102      -5.945  17.836 -20.593  1.00  0.74           H  
ATOM   1533 1HG  GLU A 102      -4.910  15.016 -20.901  1.00  0.74           H  
ATOM   1534 2HG  GLU A 102      -6.283  15.468 -19.890  1.00  0.74           H  
ATOM   1535  N   PRO A 103      -4.457  19.978 -21.867  1.00  0.76           N  
ATOM   1536  CA  PRO A 103      -4.216  21.374 -21.570  1.00  0.76           C  
ATOM   1537  C   PRO A 103      -4.065  21.437 -20.063  1.00  0.76           C  
ATOM   1538  O   PRO A 103      -4.601  20.572 -19.374  1.00  0.76           O  
ATOM   1539  CB  PRO A 103      -5.481  22.065 -22.094  1.00  0.76           C  
ATOM   1540  CG  PRO A 103      -5.981  21.138 -23.200  1.00  0.76           C  
ATOM   1541  CD  PRO A 103      -5.654  19.731 -22.713  1.00  0.76           C  
ATOM   1542  HA  PRO A 103      -3.304  21.715 -22.084  1.00  0.76           H  
ATOM   1543 1HB  PRO A 103      -6.206  22.192 -21.271  1.00  0.76           H  
ATOM   1544 2HB  PRO A 103      -5.234  23.073 -22.456  1.00  0.76           H  
ATOM   1545 1HG  PRO A 103      -7.060  21.287 -23.360  1.00  0.76           H  
ATOM   1546 2HG  PRO A 103      -5.483  21.381 -24.151  1.00  0.76           H  
ATOM   1547 1HD  PRO A 103      -6.495  19.327 -22.135  1.00  0.76           H  
ATOM   1548 2HD  PRO A 103      -5.413  19.111 -23.583  1.00  0.76           H  
ATOM   1549  N   GLU A 104      -3.250  22.370 -19.555  1.00  0.77           N  
ATOM   1550  CA  GLU A 104      -2.948  22.518 -18.112  1.00  0.77           C  
ATOM   1551  C   GLU A 104      -1.946  21.433 -17.641  1.00  0.77           C  
ATOM   1552  O   GLU A 104      -0.912  21.741 -17.038  1.00  0.77           O  
ATOM   1553  CB  GLU A 104      -4.239  22.543 -17.265  1.00  0.77           C  
ATOM   1554  CG  GLU A 104      -5.115  23.786 -17.525  1.00  0.77           C  
ATOM   1555  CD  GLU A 104      -6.420  23.800 -16.754  1.00  0.77           C  
ATOM   1556  OE1 GLU A 104      -6.739  22.815 -16.139  1.00  0.77           O  
ATOM   1557  OE2 GLU A 104      -7.092  24.805 -16.786  1.00  0.77           O  
ATOM   1558  H   GLU A 104      -2.825  23.027 -20.194  1.00  0.77           H  
ATOM   1559  HA  GLU A 104      -2.463  23.484 -17.969  1.00  0.77           H  
ATOM   1560 1HB  GLU A 104      -4.836  21.659 -17.372  1.00  0.77           H  
ATOM   1561 2HB  GLU A 104      -3.952  22.583 -16.211  1.00  0.77           H  
ATOM   1562 1HG  GLU A 104      -4.543  24.675 -17.258  1.00  0.77           H  
ATOM   1563 2HG  GLU A 104      -5.336  23.840 -18.589  1.00  0.77           H  
ATOM   1564  N   GLY A 105      -2.220  20.181 -17.964  1.00  0.76           N  
ATOM   1565  CA  GLY A 105      -1.294  19.088 -17.692  1.00  0.76           C  
ATOM   1566  C   GLY A 105      -1.028  18.903 -16.212  1.00  0.76           C  
ATOM   1567  O   GLY A 105      -1.932  18.613 -15.444  1.00  0.76           O  
ATOM   1568  H   GLY A 105      -3.103  20.000 -18.438  1.00  0.76           H  
ATOM   1569 1HA  GLY A 105      -1.721  18.175 -18.103  1.00  0.76           H  
ATOM   1570 2HA  GLY A 105      -0.358  19.256 -18.223  1.00  0.76           H  
ATOM   1571  N   ILE A 106       0.213  19.052 -15.774  1.00  0.75           N  
ATOM   1572  CA  ILE A 106       0.507  18.855 -14.352  1.00  0.75           C  
ATOM   1573  C   ILE A 106      -0.249  19.831 -13.443  1.00  0.75           C  
ATOM   1574  O   ILE A 106      -0.490  19.529 -12.273  1.00  0.75           O  
ATOM   1575  CB  ILE A 106       2.011  18.867 -14.071  1.00  0.75           C  
ATOM   1576  CG1 ILE A 106       2.258  18.234 -12.701  1.00  0.75           C  
ATOM   1577  CG2 ILE A 106       2.558  20.272 -14.136  1.00  0.75           C  
ATOM   1578  CD1 ILE A 106       3.704  17.861 -12.436  1.00  0.75           C  
ATOM   1579  H   ILE A 106       0.948  19.312 -16.418  1.00  0.75           H  
ATOM   1580  HA  ILE A 106       0.158  17.858 -14.084  1.00  0.75           H  
ATOM   1581  HB  ILE A 106       2.512  18.272 -14.792  1.00  0.75           H  
ATOM   1582 1HG1 ILE A 106       1.935  18.935 -11.942  1.00  0.75           H  
ATOM   1583 2HG1 ILE A 106       1.646  17.340 -12.620  1.00  0.75           H  
ATOM   1584 1HG2 ILE A 106       3.631  20.254 -13.933  1.00  0.75           H  
ATOM   1585 2HG2 ILE A 106       2.382  20.686 -15.127  1.00  0.75           H  
ATOM   1586 3HG2 ILE A 106       2.062  20.896 -13.395  1.00  0.75           H  
ATOM   1587 1HD1 ILE A 106       3.798  17.422 -11.441  1.00  0.75           H  
ATOM   1588 2HD1 ILE A 106       4.027  17.139 -13.179  1.00  0.75           H  
ATOM   1589 3HD1 ILE A 106       4.326  18.751 -12.501  1.00  0.75           H  
ATOM   1590  N   ASP A 107      -0.677  20.985 -13.978  1.00  0.73           N  
ATOM   1591  CA  ASP A 107      -1.446  21.948 -13.192  1.00  0.73           C  
ATOM   1592  C   ASP A 107      -2.860  21.435 -12.879  1.00  0.73           C  
ATOM   1593  O   ASP A 107      -3.594  22.014 -12.076  1.00  0.73           O  
ATOM   1594  CB  ASP A 107      -1.485  23.313 -13.857  1.00  0.73           C  
ATOM   1595  CG  ASP A 107      -0.169  24.100 -13.722  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       0.629  23.776 -12.869  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107       0.004  25.037 -14.455  1.00  0.73           O  
ATOM   1598  H   ASP A 107      -0.497  21.188 -14.965  1.00  0.73           H  
ATOM   1599  HA  ASP A 107      -0.930  22.077 -12.240  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107      -1.676  23.171 -14.923  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107      -2.308  23.892 -13.470  1.00  0.73           H  
ATOM   1602  N   ILE A 108      -3.247  20.328 -13.509  1.00  0.70           N  
ATOM   1603  CA  ILE A 108      -4.506  19.659 -13.235  1.00  0.70           C  
ATOM   1604  C   ILE A 108      -4.554  19.242 -11.778  1.00  0.70           C  
ATOM   1605  O   ILE A 108      -5.626  19.184 -11.174  1.00  0.70           O  
ATOM   1606  CB  ILE A 108      -4.718  18.449 -14.165  1.00  0.70           C  
ATOM   1607  CG1 ILE A 108      -4.970  18.997 -15.602  1.00  0.70           C  
ATOM   1608  CG2 ILE A 108      -5.839  17.541 -13.671  1.00  0.70           C  
ATOM   1609  CD1 ILE A 108      -4.933  17.976 -16.713  1.00  0.70           C  
ATOM   1610  H   ILE A 108      -2.627  19.883 -14.184  1.00  0.70           H  
ATOM   1611  HA  ILE A 108      -5.317  20.363 -13.417  1.00  0.70           H  
ATOM   1612  HB  ILE A 108      -3.809  17.856 -14.192  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 108      -5.945  19.482 -15.619  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 108      -4.212  19.748 -15.815  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 108      -5.938  16.696 -14.348  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 108      -5.591  17.177 -12.673  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 108      -6.774  18.096 -13.635  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 108      -5.116  18.484 -17.663  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 108      -3.954  17.502 -16.743  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 108      -5.698  17.226 -16.549  1.00  0.70           H  
ATOM   1621  N   TYR A 109      -3.400  18.879 -11.226  1.00  0.68           N  
ATOM   1622  CA  TYR A 109      -3.353  18.430  -9.857  1.00  0.68           C  
ATOM   1623  C   TYR A 109      -3.161  19.646  -8.949  1.00  0.68           C  
ATOM   1624  O   TYR A 109      -2.150  20.362  -9.021  1.00  0.68           O  
ATOM   1625  CB  TYR A 109      -2.216  17.455  -9.713  1.00  0.68           C  
ATOM   1626  CG  TYR A 109      -2.391  16.233 -10.610  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109      -1.911  16.294 -11.921  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109      -3.016  15.083 -10.161  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109      -2.058  15.220 -12.766  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109      -3.165  14.006 -11.023  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109      -2.689  14.072 -12.303  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -2.844  13.000 -13.129  1.00  0.68           O  
ATOM   1633  H   TYR A 109      -2.528  18.967 -11.750  1.00  0.68           H  
ATOM   1634  HA  TYR A 109      -4.295  17.947  -9.600  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109      -1.273  17.948  -9.966  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109      -2.172  17.127  -8.677  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109      -1.425  17.197 -12.275  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109      -3.399  15.022  -9.137  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109      -1.681  15.272 -13.791  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -3.660  13.098 -10.682  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -3.180  12.257 -12.626  1.00  0.68           H  
ATOM   1642  N   GLU A 110      -4.115  19.829  -8.044  1.00  0.66           N  
ATOM   1643  CA  GLU A 110      -4.135  20.982  -7.160  1.00  0.66           C  
ATOM   1644  C   GLU A 110      -2.901  21.077  -6.288  1.00  0.66           C  
ATOM   1645  O   GLU A 110      -2.380  22.176  -6.081  1.00  0.66           O  
ATOM   1646  CB  GLU A 110      -5.374  20.920  -6.264  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -6.689  21.151  -6.998  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -7.914  20.964  -6.126  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -7.777  20.482  -5.026  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -8.985  21.311  -6.566  1.00  0.66           O  
ATOM   1651  H   GLU A 110      -4.882  19.173  -8.019  1.00  0.66           H  
ATOM   1652  HA  GLU A 110      -4.186  21.881  -7.774  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -5.421  19.945  -5.777  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110      -5.288  21.674  -5.478  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -6.694  22.165  -7.386  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -6.741  20.467  -7.846  1.00  0.66           H  
ATOM   1657  N   LYS A 111      -2.369  19.949  -5.822  1.00  0.64           N  
ATOM   1658  CA  LYS A 111      -1.219  20.074  -4.956  1.00  0.64           C  
ATOM   1659  C   LYS A 111       0.015  20.515  -5.707  1.00  0.64           C  
ATOM   1660  O   LYS A 111       0.936  21.067  -5.111  1.00  0.64           O  
ATOM   1661  CB  LYS A 111      -0.950  18.793  -4.211  1.00  0.64           C  
ATOM   1662  CG  LYS A 111      -2.040  18.444  -3.220  1.00  0.64           C  
ATOM   1663  CD  LYS A 111      -2.154  19.524  -2.141  1.00  0.64           C  
ATOM   1664  CE  LYS A 111      -3.264  19.217  -1.152  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111      -3.433  20.319  -0.150  1.00  0.64           N  
ATOM   1666  H   LYS A 111      -2.758  19.017  -6.020  1.00  0.64           H  
ATOM   1667  HA  LYS A 111      -1.443  20.839  -4.214  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111      -0.844  17.975  -4.917  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111      -0.014  18.891  -3.688  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111      -2.992  18.360  -3.752  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111      -1.820  17.481  -2.757  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111      -1.206  19.604  -1.602  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111      -2.364  20.494  -2.609  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111      -4.198  19.098  -1.703  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111      -3.041  18.287  -0.629  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111      -4.186  20.092   0.481  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111      -2.581  20.428   0.371  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111      -3.647  21.208  -0.647  1.00  0.64           H  
ATOM   1679  N   PHE A 112       0.076  20.283  -7.018  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       1.259  20.733  -7.708  1.00  0.62           C  
ATOM   1681  C   PHE A 112       1.248  22.250  -7.639  1.00  0.62           C  
ATOM   1682  O   PHE A 112       2.215  22.899  -7.224  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       1.307  20.278  -9.163  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       2.562  20.701  -9.812  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       3.732  20.022  -9.528  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       2.604  21.766 -10.684  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       4.920  20.405 -10.087  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       3.799  22.147 -11.259  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       4.962  21.466 -10.955  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -0.703  19.881  -7.536  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       2.139  20.354  -7.191  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       1.239  19.216  -9.223  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       0.461  20.694  -9.725  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       3.704  19.176  -8.833  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       1.680  22.310 -10.923  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112       5.829  19.865  -9.838  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       3.818  22.989 -11.953  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112       5.914  21.765 -11.404  1.00  0.62           H  
ATOM   1699  N   ARG A 113       0.101  22.827  -7.996  1.00  0.61           N  
ATOM   1700  CA  ARG A 113      -0.015  24.281  -7.989  1.00  0.61           C  
ATOM   1701  C   ARG A 113       0.140  24.917  -6.604  1.00  0.61           C  
ATOM   1702  O   ARG A 113       0.645  26.035  -6.488  1.00  0.61           O  
ATOM   1703  CB  ARG A 113      -1.326  24.713  -8.604  1.00  0.61           C  
ATOM   1704  CG  ARG A 113      -1.365  24.569 -10.095  1.00  0.61           C  
ATOM   1705  CD  ARG A 113      -2.585  25.160 -10.699  1.00  0.61           C  
ATOM   1706  NE  ARG A 113      -3.733  24.284 -10.587  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113      -4.804  24.479  -9.792  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113      -4.888  25.553  -9.032  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113      -5.783  23.592  -9.788  1.00  0.61           N  
ATOM   1710  H   ARG A 113      -0.682  22.235  -8.295  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       0.778  24.673  -8.624  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113      -2.136  24.110  -8.186  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113      -1.523  25.754  -8.352  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113      -0.490  25.047 -10.539  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113      -1.354  23.505 -10.341  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113      -2.819  26.090 -10.190  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113      -2.409  25.366 -11.747  1.00  0.61           H  
ATOM   1718  HE  ARG A 113      -3.709  23.431 -11.152  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113      -4.142  26.232  -9.038  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113      -5.696  25.693  -8.443  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -5.724  22.765 -10.379  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -6.597  23.742  -9.211  1.00  0.61           H  
ATOM   1723  N   GLU A 114      -0.316  24.228  -5.556  1.00  0.61           N  
ATOM   1724  CA  GLU A 114      -0.210  24.775  -4.203  1.00  0.61           C  
ATOM   1725  C   GLU A 114       1.152  24.589  -3.523  1.00  0.61           C  
ATOM   1726  O   GLU A 114       1.606  25.472  -2.791  1.00  0.61           O  
ATOM   1727  CB  GLU A 114      -1.263  24.142  -3.283  1.00  0.61           C  
ATOM   1728  CG  GLU A 114      -2.715  24.506  -3.579  1.00  0.61           C  
ATOM   1729  CD  GLU A 114      -3.709  23.853  -2.609  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114      -3.300  23.038  -1.785  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114      -4.868  24.189  -2.682  1.00  0.61           O  
ATOM   1732  H   GLU A 114      -0.776  23.330  -5.708  1.00  0.61           H  
ATOM   1733  HA  GLU A 114      -0.405  25.846  -4.264  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114      -1.181  23.058  -3.351  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114      -1.050  24.416  -2.250  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114      -2.823  25.588  -3.522  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114      -2.954  24.199  -4.596  1.00  0.61           H  
ATOM   1738  N   LYS A 115       1.779  23.426  -3.718  1.00  0.62           N  
ATOM   1739  CA  LYS A 115       2.993  23.077  -2.989  1.00  0.62           C  
ATOM   1740  C   LYS A 115       4.292  22.861  -3.776  1.00  0.62           C  
ATOM   1741  O   LYS A 115       5.358  22.794  -3.161  1.00  0.62           O  
ATOM   1742  CB  LYS A 115       2.720  21.821  -2.181  1.00  0.62           C  
ATOM   1743  CG  LYS A 115       1.613  21.942  -1.141  1.00  0.62           C  
ATOM   1744  CD  LYS A 115       1.996  22.934  -0.049  1.00  0.62           C  
ATOM   1745  CE  LYS A 115       0.948  22.992   1.053  1.00  0.62           C  
ATOM   1746  NZ  LYS A 115       1.306  23.985   2.113  1.00  0.62           N  
ATOM   1747  H   LYS A 115       1.384  22.729  -4.345  1.00  0.62           H  
ATOM   1748  HA  LYS A 115       3.188  23.886  -2.286  1.00  0.62           H  
ATOM   1749 1HB  LYS A 115       2.466  21.003  -2.864  1.00  0.62           H  
ATOM   1750 2HB  LYS A 115       3.626  21.541  -1.663  1.00  0.62           H  
ATOM   1751 1HG  LYS A 115       0.692  22.271  -1.622  1.00  0.62           H  
ATOM   1752 2HG  LYS A 115       1.431  20.973  -0.694  1.00  0.62           H  
ATOM   1753 1HD  LYS A 115       2.953  22.635   0.385  1.00  0.62           H  
ATOM   1754 2HD  LYS A 115       2.108  23.929  -0.484  1.00  0.62           H  
ATOM   1755 1HE  LYS A 115      -0.011  23.270   0.616  1.00  0.62           H  
ATOM   1756 2HE  LYS A 115       0.859  22.005   1.509  1.00  0.62           H  
ATOM   1757 1HZ  LYS A 115       0.590  23.994   2.824  1.00  0.62           H  
ATOM   1758 2HZ  LYS A 115       2.191  23.728   2.529  1.00  0.62           H  
ATOM   1759 3HZ  LYS A 115       1.383  24.904   1.698  1.00  0.62           H  
ATOM   1760  N   CYS A 116       4.228  22.694  -5.096  1.00  0.63           N  
ATOM   1761  CA  CYS A 116       5.432  22.340  -5.837  1.00  0.63           C  
ATOM   1762  C   CYS A 116       5.827  23.354  -6.896  1.00  0.63           C  
ATOM   1763  O   CYS A 116       7.015  23.624  -7.100  1.00  0.63           O  
ATOM   1764  CB  CYS A 116       5.168  21.046  -6.547  1.00  0.63           C  
ATOM   1765  SG  CYS A 116       4.614  19.751  -5.481  1.00  0.63           S  
ATOM   1766  H   CYS A 116       3.354  22.776  -5.608  1.00  0.63           H  
ATOM   1767  HA  CYS A 116       6.259  22.229  -5.138  1.00  0.63           H  
ATOM   1768 1HB  CYS A 116       4.400  21.233  -7.265  1.00  0.63           H  
ATOM   1769 2HB  CYS A 116       6.060  20.715  -7.082  1.00  0.63           H  
ATOM   1770  N   ALA A 117       4.837  23.895  -7.592  1.00  0.64           N  
ATOM   1771  CA  ALA A 117       5.114  24.804  -8.682  1.00  0.64           C  
ATOM   1772  C   ALA A 117       5.963  25.965  -8.205  1.00  0.64           C  
ATOM   1773  O   ALA A 117       5.643  26.625  -7.216  1.00  0.64           O  
ATOM   1774  CB  ALA A 117       3.817  25.326  -9.267  1.00  0.64           C  
ATOM   1775  H   ALA A 117       3.878  23.636  -7.385  1.00  0.64           H  
ATOM   1776  HA  ALA A 117       5.668  24.262  -9.448  1.00  0.64           H  
ATOM   1777 1HB  ALA A 117       4.034  25.997 -10.098  1.00  0.64           H  
ATOM   1778 2HB  ALA A 117       3.212  24.496  -9.618  1.00  0.64           H  
ATOM   1779 3HB  ALA A 117       3.267  25.866  -8.494  1.00  0.64           H  
ATOM   1780  N   ASN A 118       7.037  26.225  -8.935  1.00  0.65           N  
ATOM   1781  CA  ASN A 118       7.983  27.305  -8.655  1.00  0.65           C  
ATOM   1782  C   ASN A 118       8.662  27.199  -7.277  1.00  0.65           C  
ATOM   1783  O   ASN A 118       9.159  28.201  -6.755  1.00  0.65           O  
ATOM   1784  CB  ASN A 118       7.288  28.650  -8.791  1.00  0.65           C  
ATOM   1785  CG  ASN A 118       6.739  28.866 -10.174  1.00  0.65           C  
ATOM   1786  OD1 ASN A 118       7.357  28.478 -11.172  1.00  0.65           O  
ATOM   1787  ND2 ASN A 118       5.581  29.470 -10.251  1.00  0.65           N  
ATOM   1788  H   ASN A 118       7.227  25.628  -9.725  1.00  0.65           H  
ATOM   1789  HA  ASN A 118       8.779  27.254  -9.400  1.00  0.65           H  
ATOM   1790 1HB  ASN A 118       6.484  28.749  -8.067  1.00  0.65           H  
ATOM   1791 2HB  ASN A 118       8.005  29.442  -8.580  1.00  0.65           H  
ATOM   1792 1HD2 ASN A 118       5.163  29.637 -11.144  1.00  0.65           H  
ATOM   1793 2HD2 ASN A 118       5.114  29.762  -9.416  1.00  0.65           H  
ATOM   1794  N   LYS A 119       8.748  25.988  -6.716  1.00  0.65           N  
ATOM   1795  CA  LYS A 119       9.420  25.787  -5.435  1.00  0.65           C  
ATOM   1796  C   LYS A 119      10.742  25.050  -5.613  1.00  0.65           C  
ATOM   1797  O   LYS A 119      10.954  24.353  -6.607  1.00  0.65           O  
ATOM   1798  CB  LYS A 119       8.530  24.997  -4.471  1.00  0.65           C  
ATOM   1799  CG  LYS A 119       7.151  25.597  -4.218  1.00  0.65           C  
ATOM   1800  CD  LYS A 119       7.190  26.951  -3.562  1.00  0.65           C  
ATOM   1801  CE  LYS A 119       5.769  27.424  -3.268  1.00  0.65           C  
ATOM   1802  NZ  LYS A 119       5.740  28.790  -2.673  1.00  0.65           N  
ATOM   1803  H   LYS A 119       8.284  25.191  -7.152  1.00  0.65           H  
ATOM   1804  HA  LYS A 119       9.635  26.761  -4.995  1.00  0.65           H  
ATOM   1805 1HB  LYS A 119       8.362  24.004  -4.875  1.00  0.65           H  
ATOM   1806 2HB  LYS A 119       9.036  24.878  -3.515  1.00  0.65           H  
ATOM   1807 1HG  LYS A 119       6.622  25.677  -5.158  1.00  0.65           H  
ATOM   1808 2HG  LYS A 119       6.591  24.927  -3.577  1.00  0.65           H  
ATOM   1809 1HD  LYS A 119       7.756  26.897  -2.634  1.00  0.65           H  
ATOM   1810 2HD  LYS A 119       7.674  27.665  -4.232  1.00  0.65           H  
ATOM   1811 1HE  LYS A 119       5.202  27.429  -4.202  1.00  0.65           H  
ATOM   1812 2HE  LYS A 119       5.298  26.724  -2.576  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 119       4.779  29.057  -2.502  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 119       6.254  28.795  -1.803  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 119       6.164  29.441  -3.321  1.00  0.65           H  
ATOM   1816  N   ASP A 120      11.641  25.175  -4.638  1.00  0.65           N  
ATOM   1817  CA  ASP A 120      12.868  24.393  -4.696  1.00  0.65           C  
ATOM   1818  C   ASP A 120      12.592  23.012  -4.149  1.00  0.65           C  
ATOM   1819  O   ASP A 120      12.423  22.818  -2.946  1.00  0.65           O  
ATOM   1820  CB  ASP A 120      14.021  25.027  -3.930  1.00  0.65           C  
ATOM   1821  CG  ASP A 120      15.371  24.220  -4.059  1.00  0.65           C  
ATOM   1822  OD1 ASP A 120      15.378  23.056  -4.493  1.00  0.65           O  
ATOM   1823  OD2 ASP A 120      16.382  24.793  -3.719  1.00  0.65           O  
ATOM   1824  H   ASP A 120      11.461  25.781  -3.851  1.00  0.65           H  
ATOM   1825  HA  ASP A 120      13.173  24.290  -5.738  1.00  0.65           H  
ATOM   1826 1HB  ASP A 120      14.187  26.039  -4.296  1.00  0.65           H  
ATOM   1827 2HB  ASP A 120      13.759  25.097  -2.875  1.00  0.65           H  
ATOM   1828  N   ILE A 121      12.504  22.073  -5.061  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      12.151  20.705  -4.778  1.00  0.64           C  
ATOM   1830  C   ILE A 121      13.296  19.754  -5.138  1.00  0.64           C  
ATOM   1831  O   ILE A 121      13.116  18.543  -5.274  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      10.816  20.403  -5.480  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      10.909  20.646  -6.928  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121       9.691  21.234  -4.874  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121       9.690  20.150  -7.634  1.00  0.64           C  
ATOM   1836  H   ILE A 121      12.669  22.342  -6.024  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      11.972  20.613  -3.711  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      10.569  19.396  -5.373  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      11.014  21.716  -7.118  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      11.787  20.147  -7.321  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121       8.749  21.000  -5.373  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121       9.601  21.014  -3.814  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121       9.914  22.282  -5.005  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121       9.798  20.336  -8.696  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121       9.588  19.101  -7.456  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121       8.805  20.669  -7.259  1.00  0.64           H  
ATOM   1847  N   ALA A 122      14.513  20.301  -5.228  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      15.693  19.487  -5.547  1.00  0.64           C  
ATOM   1849  C   ALA A 122      15.918  18.389  -4.511  1.00  0.64           C  
ATOM   1850  O   ALA A 122      16.416  17.305  -4.827  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      16.927  20.356  -5.641  1.00  0.64           C  
ATOM   1852  H   ALA A 122      14.641  21.314  -5.065  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      15.522  19.010  -6.507  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      17.785  19.743  -5.908  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      16.770  21.119  -6.404  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      17.103  20.839  -4.679  1.00  0.64           H  
ATOM   1857  N   TRP A 123      15.528  18.660  -3.267  1.00  0.63           N  
ATOM   1858  CA  TRP A 123      15.662  17.726  -2.154  1.00  0.63           C  
ATOM   1859  C   TRP A 123      15.000  16.361  -2.415  1.00  0.63           C  
ATOM   1860  O   TRP A 123      15.338  15.353  -1.765  1.00  0.63           O  
ATOM   1861  CB  TRP A 123      15.154  18.370  -0.863  1.00  0.63           C  
ATOM   1862  CG  TRP A 123      13.700  18.742  -0.799  1.00  0.63           C  
ATOM   1863  CD1 TRP A 123      13.152  19.948  -1.129  1.00  0.63           C  
ATOM   1864  CD2 TRP A 123      12.614  17.931  -0.302  1.00  0.63           C  
ATOM   1865  NE1 TRP A 123      11.806  19.941  -0.867  1.00  0.63           N  
ATOM   1866  CE2 TRP A 123      11.462  18.718  -0.352  1.00  0.63           C  
ATOM   1867  CE3 TRP A 123      12.531  16.626   0.192  1.00  0.63           C  
ATOM   1868  CZ2 TRP A 123      10.242  18.247   0.084  1.00  0.63           C  
ATOM   1869  CZ3 TRP A 123      11.303  16.151   0.621  1.00  0.63           C  
ATOM   1870  CH2 TRP A 123      10.192  16.939   0.574  1.00  0.63           C  
ATOM   1871  H   TRP A 123      15.123  19.569  -3.090  1.00  0.63           H  
ATOM   1872  HA  TRP A 123      16.723  17.553  -2.002  1.00  0.63           H  
ATOM   1873 1HB  TRP A 123      15.356  17.693  -0.033  1.00  0.63           H  
ATOM   1874 2HB  TRP A 123      15.730  19.274  -0.678  1.00  0.63           H  
ATOM   1875  HD1 TRP A 123      13.703  20.803  -1.529  1.00  0.63           H  
ATOM   1876  HE1 TRP A 123      11.181  20.724  -1.017  1.00  0.63           H  
ATOM   1877  HE3 TRP A 123      13.417  16.001   0.237  1.00  0.63           H  
ATOM   1878  HZ2 TRP A 123       9.337  18.853   0.050  1.00  0.63           H  
ATOM   1879  HZ3 TRP A 123      11.242  15.133   1.002  1.00  0.63           H  
ATOM   1880  HH2 TRP A 123       9.235  16.532   0.919  1.00  0.63           H  
ATOM   1881  N   TYR A 124      14.058  16.319  -3.361  1.00  0.64           N  
ATOM   1882  CA  TYR A 124      13.382  15.087  -3.701  1.00  0.64           C  
ATOM   1883  C   TYR A 124      14.288  14.094  -4.446  1.00  0.64           C  
ATOM   1884  O   TYR A 124      14.014  12.894  -4.449  1.00  0.64           O  
ATOM   1885  CB  TYR A 124      12.134  15.354  -4.513  1.00  0.64           C  
ATOM   1886  CG  TYR A 124      10.939  15.794  -3.730  1.00  0.64           C  
ATOM   1887  CD1 TYR A 124      10.540  17.070  -3.802  1.00  0.64           C  
ATOM   1888  CD2 TYR A 124      10.234  14.895  -2.967  1.00  0.64           C  
ATOM   1889  CE1 TYR A 124       9.432  17.514  -3.134  1.00  0.64           C  
ATOM   1890  CE2 TYR A 124       9.114  15.317  -2.280  1.00  0.64           C  
ATOM   1891  CZ  TYR A 124       8.709  16.628  -2.367  1.00  0.64           C  
ATOM   1892  OH  TYR A 124       7.592  17.064  -1.690  1.00  0.64           O  
ATOM   1893  H   TYR A 124      13.812  17.164  -3.881  1.00  0.64           H  
ATOM   1894  HA  TYR A 124      13.068  14.634  -2.770  1.00  0.64           H  
ATOM   1895 1HB  TYR A 124      12.344  16.110  -5.272  1.00  0.64           H  
ATOM   1896 2HB  TYR A 124      11.866  14.472  -5.022  1.00  0.64           H  
ATOM   1897  HD1 TYR A 124      11.110  17.722  -4.392  1.00  0.64           H  
ATOM   1898  HD2 TYR A 124      10.556  13.856  -2.907  1.00  0.64           H  
ATOM   1899  HE1 TYR A 124       9.129  18.556  -3.210  1.00  0.64           H  
ATOM   1900  HE2 TYR A 124       8.550  14.616  -1.671  1.00  0.64           H  
ATOM   1901  HH  TYR A 124       7.312  16.384  -1.029  1.00  0.64           H  
ATOM   1902  N   VAL A 125      15.336  14.586  -5.113  1.00  0.67           N  
ATOM   1903  CA  VAL A 125      16.248  13.705  -5.839  1.00  0.67           C  
ATOM   1904  C   VAL A 125      17.680  13.842  -5.319  1.00  0.67           C  
ATOM   1905  O   VAL A 125      18.516  12.968  -5.536  1.00  0.67           O  
ATOM   1906  CB  VAL A 125      16.209  14.004  -7.350  1.00  0.67           C  
ATOM   1907  CG1 VAL A 125      14.807  13.727  -7.902  1.00  0.67           C  
ATOM   1908  CG2 VAL A 125      16.611  15.452  -7.579  1.00  0.67           C  
ATOM   1909  H   VAL A 125      15.528  15.586  -5.086  1.00  0.67           H  
ATOM   1910  HA  VAL A 125      15.926  12.674  -5.693  1.00  0.67           H  
ATOM   1911  HB  VAL A 125      16.903  13.341  -7.869  1.00  0.67           H  
ATOM   1912 1HG1 VAL A 125      14.779  13.926  -8.974  1.00  0.67           H  
ATOM   1913 2HG1 VAL A 125      14.557  12.683  -7.719  1.00  0.67           H  
ATOM   1914 3HG1 VAL A 125      14.093  14.372  -7.399  1.00  0.67           H  
ATOM   1915 1HG2 VAL A 125      16.590  15.679  -8.645  1.00  0.67           H  
ATOM   1916 2HG2 VAL A 125      15.922  16.108  -7.057  1.00  0.67           H  
ATOM   1917 3HG2 VAL A 125      17.614  15.625  -7.201  1.00  0.67           H  
ATOM   1918  N   ALA A 126      17.953  14.922  -4.584  1.00  0.73           N  
ATOM   1919  CA  ALA A 126      19.286  15.200  -4.052  1.00  0.73           C  
ATOM   1920  C   ALA A 126      19.789  14.098  -3.131  1.00  0.73           C  
ATOM   1921  O   ALA A 126      20.991  13.866  -3.025  1.00  0.73           O  
ATOM   1922  CB  ALA A 126      19.282  16.503  -3.288  1.00  0.73           C  
ATOM   1923  H   ALA A 126      17.232  15.622  -4.445  1.00  0.73           H  
ATOM   1924  HA  ALA A 126      19.972  15.278  -4.895  1.00  0.73           H  
ATOM   1925 1HB  ALA A 126      20.286  16.716  -2.924  1.00  0.73           H  
ATOM   1926 2HB  ALA A 126      18.950  17.309  -3.942  1.00  0.73           H  
ATOM   1927 3HB  ALA A 126      18.608  16.410  -2.449  1.00  0.73           H  
ATOM   1928  N   GLY A 127      18.870  13.443  -2.434  1.00  0.84           N  
ATOM   1929  CA  GLY A 127      19.226  12.391  -1.491  1.00  0.84           C  
ATOM   1930  C   GLY A 127      19.338  11.008  -2.138  1.00  0.84           C  
ATOM   1931  O   GLY A 127      19.554  10.016  -1.439  1.00  0.84           O  
ATOM   1932  H   GLY A 127      17.898  13.682  -2.573  1.00  0.84           H  
ATOM   1933 1HA  GLY A 127      20.175  12.645  -1.017  1.00  0.84           H  
ATOM   1934 2HA  GLY A 127      18.480  12.358  -0.700  1.00  0.84           H  
ATOM   1935  N   CYS A 128      19.158  10.931  -3.454  1.00  1.01           N  
ATOM   1936  CA  CYS A 128      19.189   9.656  -4.150  1.00  1.01           C  
ATOM   1937  C   CYS A 128      20.564   9.435  -4.774  1.00  1.01           C  
ATOM   1938  O   CYS A 128      21.289  10.385  -5.053  1.00  1.01           O  
ATOM   1939  CB  CYS A 128      18.089   9.632  -5.212  1.00  1.01           C  
ATOM   1940  SG  CYS A 128      16.435   9.816  -4.496  1.00  1.01           S  
ATOM   1941  H   CYS A 128      19.000  11.773  -4.006  1.00  1.01           H  
ATOM   1942  HA  CYS A 128      18.999   8.859  -3.435  1.00  1.01           H  
ATOM   1943 1HB  CYS A 128      18.245  10.442  -5.932  1.00  1.01           H  
ATOM   1944 2HB  CYS A 128      18.119   8.693  -5.767  1.00  1.01           H  
ATOM   1945  HG  CYS A 128      15.773   9.809  -5.658  1.00  1.01           H  
ATOM   1946  N   GLY A 129      20.932   8.173  -5.004  1.00  1.23           N  
ATOM   1947  CA  GLY A 129      22.222   7.874  -5.637  1.00  1.23           C  
ATOM   1948  C   GLY A 129      22.196   7.929  -7.169  1.00  1.23           C  
ATOM   1949  O   GLY A 129      23.227   7.725  -7.814  1.00  1.23           O  
ATOM   1950  H   GLY A 129      20.319   7.416  -4.739  1.00  1.23           H  
ATOM   1951 1HA  GLY A 129      22.971   8.575  -5.267  1.00  1.23           H  
ATOM   1952 2HA  GLY A 129      22.547   6.882  -5.325  1.00  1.23           H  
ATOM   1953  N   VAL A 130      21.013   8.170  -7.727  1.00  1.49           N  
ATOM   1954  CA  VAL A 130      20.802   8.209  -9.167  1.00  1.49           C  
ATOM   1955  C   VAL A 130      19.924   9.398  -9.544  1.00  1.49           C  
ATOM   1956  O   VAL A 130      20.428  10.433  -9.983  1.00  1.49           O  
ATOM   1957  OXT VAL A 130      18.753   9.403  -9.164  1.00  1.49           O  
ATOM   1958  CB  VAL A 130      20.121   6.914  -9.658  1.00  1.49           C  
ATOM   1959  CG1 VAL A 130      19.905   6.990 -11.152  1.00  1.49           C  
ATOM   1960  CG2 VAL A 130      20.976   5.685  -9.308  1.00  1.49           C  
ATOM   1961  H   VAL A 130      20.233   8.342  -7.115  1.00  1.49           H  
ATOM   1962  HA  VAL A 130      21.768   8.315  -9.662  1.00  1.49           H  
ATOM   1963  HB  VAL A 130      19.144   6.834  -9.194  1.00  1.49           H  
ATOM   1964 1HG1 VAL A 130      19.399   6.086 -11.499  1.00  1.49           H  
ATOM   1965 2HG1 VAL A 130      19.286   7.855 -11.390  1.00  1.49           H  
ATOM   1966 3HG1 VAL A 130      20.864   7.081 -11.658  1.00  1.49           H  
ATOM   1967 1HG2 VAL A 130      20.482   4.785  -9.669  1.00  1.49           H  
ATOM   1968 2HG2 VAL A 130      21.952   5.776  -9.787  1.00  1.49           H  
ATOM   1969 3HG2 VAL A 130      21.107   5.608  -8.235  1.00  1.49           H  
ENDMDL

REMARK ID 693579 DOMAINID 684560 MODEL 5 1b5w-19sol-3
MODEL     5
ATOM      1  N   ALA A   1       0.697  -0.910  -0.709  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.096  -0.911  -1.104  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.665   0.492  -1.172  1.00  0.78           C  
ATOM      4  O   ALA A   1       2.397   1.248  -2.116  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.279  -1.575  -2.450  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.454  -1.813  -0.330  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.548  -0.200  -0.007  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.120  -0.718  -1.515  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.657  -1.467  -0.354  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.342  -1.583  -2.705  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.909  -2.600  -2.414  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.730  -1.020  -3.211  1.00  0.78           H  
ATOM     13  N   LYS A   2       3.439   0.838  -0.153  1.00  0.75           N  
ATOM     14  CA  LYS A   2       4.119   2.122  -0.114  1.00  0.75           C  
ATOM     15  C   LYS A   2       5.493   1.934  -0.705  1.00  0.75           C  
ATOM     16  O   LYS A   2       6.230   1.038  -0.288  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.251   2.664   1.305  1.00  0.75           C  
ATOM     18  CG  LYS A   2       4.920   4.038   1.371  1.00  0.75           C  
ATOM     19  CD  LYS A   2       4.997   4.559   2.797  1.00  0.75           C  
ATOM     20  CE  LYS A   2       5.748   5.881   2.854  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       5.838   6.409   4.239  1.00  0.75           N  
ATOM     22  H   LYS A   2       3.604   0.185   0.602  1.00  0.75           H  
ATOM     23  HA  LYS A   2       3.589   2.843  -0.730  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       3.262   2.753   1.755  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.835   1.972   1.912  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       5.931   3.975   0.961  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       4.352   4.749   0.761  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       3.988   4.706   3.184  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       5.509   3.831   3.423  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       6.753   5.736   2.461  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       5.236   6.607   2.241  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       6.339   7.285   4.229  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       4.906   6.557   4.598  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       6.325   5.747   4.824  1.00  0.75           H  
ATOM     35  N   PHE A   3       5.844   2.753  -1.671  1.00  0.72           N  
ATOM     36  CA  PHE A   3       7.159   2.613  -2.265  1.00  0.72           C  
ATOM     37  C   PHE A   3       8.191   3.498  -1.612  1.00  0.72           C  
ATOM     38  O   PHE A   3       7.914   4.636  -1.237  1.00  0.72           O  
ATOM     39  CB  PHE A   3       7.077   2.861  -3.762  1.00  0.72           C  
ATOM     40  CG  PHE A   3       6.462   1.714  -4.449  1.00  0.72           C  
ATOM     41  CD1 PHE A   3       5.088   1.560  -4.542  1.00  0.72           C  
ATOM     42  CD2 PHE A   3       7.278   0.757  -5.010  1.00  0.72           C  
ATOM     43  CE1 PHE A   3       4.566   0.450  -5.180  1.00  0.72           C  
ATOM     44  CE2 PHE A   3       6.754  -0.333  -5.644  1.00  0.72           C  
ATOM     45  CZ  PHE A   3       5.403  -0.487  -5.728  1.00  0.72           C  
ATOM     46  H   PHE A   3       5.189   3.469  -1.999  1.00  0.72           H  
ATOM     47  HA  PHE A   3       7.483   1.581  -2.132  1.00  0.72           H  
ATOM     48 1HB  PHE A   3       6.479   3.752  -3.964  1.00  0.72           H  
ATOM     49 2HB  PHE A   3       8.079   3.023  -4.168  1.00  0.72           H  
ATOM     50  HD1 PHE A   3       4.423   2.309  -4.096  1.00  0.72           H  
ATOM     51  HD2 PHE A   3       8.364   0.875  -4.939  1.00  0.72           H  
ATOM     52  HE1 PHE A   3       3.495   0.302  -5.250  1.00  0.72           H  
ATOM     53  HE2 PHE A   3       7.415  -1.080  -6.074  1.00  0.72           H  
ATOM     54  HZ  PHE A   3       4.991  -1.356  -6.229  1.00  0.72           H  
ATOM     55  N   GLU A   4       9.399   2.963  -1.484  1.00  0.70           N  
ATOM     56  CA  GLU A   4      10.506   3.736  -0.958  1.00  0.70           C  
ATOM     57  C   GLU A   4      10.867   4.742  -2.017  1.00  0.70           C  
ATOM     58  O   GLU A   4      10.764   4.436  -3.210  1.00  0.70           O  
ATOM     59  CB  GLU A   4      11.712   2.859  -0.624  1.00  0.70           C  
ATOM     60  CG  GLU A   4      11.499   1.882   0.514  1.00  0.70           C  
ATOM     61  CD  GLU A   4      12.741   1.081   0.825  1.00  0.70           C  
ATOM     62  OE1 GLU A   4      13.758   1.348   0.225  1.00  0.70           O  
ATOM     63  OE2 GLU A   4      12.674   0.208   1.660  1.00  0.70           O  
ATOM     64  H   GLU A   4       9.550   2.010  -1.780  1.00  0.70           H  
ATOM     65  HA  GLU A   4      10.183   4.268  -0.062  1.00  0.70           H  
ATOM     66 1HB  GLU A   4      11.995   2.287  -1.508  1.00  0.70           H  
ATOM     67 2HB  GLU A   4      12.558   3.495  -0.366  1.00  0.70           H  
ATOM     68 1HG  GLU A   4      11.202   2.435   1.405  1.00  0.70           H  
ATOM     69 2HG  GLU A   4      10.686   1.205   0.252  1.00  0.70           H  
ATOM     70  N   LYS A   5      11.343   5.902  -1.591  1.00  0.69           N  
ATOM     71  CA  LYS A   5      11.699   6.963  -2.514  1.00  0.69           C  
ATOM     72  C   LYS A   5      12.576   6.475  -3.657  1.00  0.69           C  
ATOM     73  O   LYS A   5      12.229   6.661  -4.816  1.00  0.69           O  
ATOM     74  CB  LYS A   5      12.457   8.059  -1.764  1.00  0.69           C  
ATOM     75  CG  LYS A   5      12.771   9.308  -2.570  1.00  0.69           C  
ATOM     76  CD  LYS A   5      13.655  10.272  -1.766  1.00  0.69           C  
ATOM     77  CE  LYS A   5      15.136   9.926  -1.935  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      16.054  10.902  -1.252  1.00  0.69           N  
ATOM     79  H   LYS A   5      11.417   6.064  -0.597  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.782   7.374  -2.941  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      11.879   8.367  -0.893  1.00  0.69           H  
ATOM     82 2HB  LYS A   5      13.406   7.664  -1.404  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      13.300   9.033  -3.490  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      11.843   9.816  -2.846  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      13.484  11.274  -2.084  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      13.397  10.202  -0.711  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      15.322   8.928  -1.544  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      15.361   9.939  -2.993  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      17.026  10.627  -1.430  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      15.922  11.866  -1.622  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      15.878  10.905  -0.266  1.00  0.69           H  
ATOM     92  N   CYS A   6      13.682   5.797  -3.347  1.00  0.69           N  
ATOM     93  CA  CYS A   6      14.610   5.411  -4.406  1.00  0.69           C  
ATOM     94  C   CYS A   6      14.068   4.296  -5.296  1.00  0.69           C  
ATOM     95  O   CYS A   6      14.419   4.202  -6.473  1.00  0.69           O  
ATOM     96  CB  CYS A   6      15.945   4.990  -3.800  1.00  0.69           C  
ATOM     97  SG  CYS A   6      16.860   6.372  -3.022  1.00  0.69           S  
ATOM     98  H   CYS A   6      13.910   5.601  -2.385  1.00  0.69           H  
ATOM     99  HA  CYS A   6      14.780   6.279  -5.032  1.00  0.69           H  
ATOM    100 1HB  CYS A   6      15.779   4.223  -3.045  1.00  0.69           H  
ATOM    101 2HB  CYS A   6      16.578   4.556  -4.575  1.00  0.69           H  
ATOM    102  N   ASP A   7      13.182   3.452  -4.778  1.00  0.69           N  
ATOM    103  CA  ASP A   7      12.644   2.407  -5.645  1.00  0.69           C  
ATOM    104  C   ASP A   7      11.746   3.097  -6.660  1.00  0.69           C  
ATOM    105  O   ASP A   7      11.742   2.767  -7.849  1.00  0.69           O  
ATOM    106  CB  ASP A   7      11.866   1.349  -4.854  1.00  0.69           C  
ATOM    107  CG  ASP A   7      11.504   0.113  -5.693  1.00  0.69           C  
ATOM    108  OD1 ASP A   7      12.396  -0.569  -6.134  1.00  0.69           O  
ATOM    109  OD2 ASP A   7      10.334  -0.137  -5.876  1.00  0.69           O  
ATOM    110  H   ASP A   7      12.878   3.541  -3.817  1.00  0.69           H  
ATOM    111  HA  ASP A   7      13.462   1.920  -6.176  1.00  0.69           H  
ATOM    112 1HB  ASP A   7      12.456   1.032  -3.994  1.00  0.69           H  
ATOM    113 2HB  ASP A   7      10.945   1.797  -4.468  1.00  0.69           H  
ATOM    114  N   LEU A   8      11.008   4.093  -6.180  1.00  0.70           N  
ATOM    115  CA  LEU A   8      10.101   4.863  -7.002  1.00  0.70           C  
ATOM    116  C   LEU A   8      10.883   5.650  -8.048  1.00  0.70           C  
ATOM    117  O   LEU A   8      10.497   5.672  -9.216  1.00  0.70           O  
ATOM    118  CB  LEU A   8       9.291   5.778  -6.117  1.00  0.70           C  
ATOM    119  CG  LEU A   8       8.248   6.590  -6.746  1.00  0.70           C  
ATOM    120  CD1 LEU A   8       7.200   5.703  -7.425  1.00  0.70           C  
ATOM    121  CD2 LEU A   8       7.672   7.377  -5.674  1.00  0.70           C  
ATOM    122  H   LEU A   8      11.063   4.315  -5.184  1.00  0.70           H  
ATOM    123  HA  LEU A   8       9.427   4.177  -7.510  1.00  0.70           H  
ATOM    124 1HB  LEU A   8       8.827   5.180  -5.335  1.00  0.70           H  
ATOM    125 2HB  LEU A   8       9.966   6.472  -5.636  1.00  0.70           H  
ATOM    126  HG  LEU A   8       8.681   7.234  -7.491  1.00  0.70           H  
ATOM    127 1HD1 LEU A   8       6.426   6.324  -7.870  1.00  0.70           H  
ATOM    128 2HD1 LEU A   8       7.678   5.110  -8.204  1.00  0.70           H  
ATOM    129 3HD1 LEU A   8       6.751   5.038  -6.684  1.00  0.70           H  
ATOM    130 1HD2 LEU A   8       6.911   8.015  -6.027  1.00  0.70           H  
ATOM    131 2HD2 LEU A   8       7.260   6.695  -4.934  1.00  0.70           H  
ATOM    132 3HD2 LEU A   8       8.462   7.977  -5.222  1.00  0.70           H  
ATOM    133  N   VAL A   9      12.022   6.243  -7.651  1.00  0.72           N  
ATOM    134  CA  VAL A   9      12.849   6.996  -8.595  1.00  0.72           C  
ATOM    135  C   VAL A   9      13.223   6.092  -9.758  1.00  0.72           C  
ATOM    136  O   VAL A   9      13.066   6.468 -10.924  1.00  0.72           O  
ATOM    137  CB  VAL A   9      14.196   7.421  -7.935  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      15.166   7.986  -8.946  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      14.015   8.457  -6.864  1.00  0.72           C  
ATOM    140  H   VAL A   9      12.281   6.202  -6.666  1.00  0.72           H  
ATOM    141  HA  VAL A   9      12.294   7.861  -8.952  1.00  0.72           H  
ATOM    142  HB  VAL A   9      14.646   6.529  -7.508  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      16.108   8.228  -8.446  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      15.358   7.253  -9.735  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      14.763   8.876  -9.367  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      14.970   8.696  -6.428  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      13.626   9.311  -7.274  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      13.371   8.118  -6.113  1.00  0.72           H  
ATOM    149  N   LEU A  10      13.696   4.884  -9.437  1.00  0.73           N  
ATOM    150  CA  LEU A  10      14.110   3.953 -10.470  1.00  0.73           C  
ATOM    151  C   LEU A  10      12.948   3.469 -11.332  1.00  0.73           C  
ATOM    152  O   LEU A  10      13.061   3.438 -12.557  1.00  0.73           O  
ATOM    153  CB  LEU A  10      14.814   2.765  -9.809  1.00  0.73           C  
ATOM    154  CG  LEU A  10      16.170   3.106  -9.170  1.00  0.73           C  
ATOM    155  CD1 LEU A  10      16.680   1.915  -8.385  1.00  0.73           C  
ATOM    156  CD2 LEU A  10      17.144   3.500 -10.252  1.00  0.73           C  
ATOM    157  H   LEU A  10      13.797   4.622  -8.453  1.00  0.73           H  
ATOM    158  HA  LEU A  10      14.822   4.463 -11.118  1.00  0.73           H  
ATOM    159 1HB  LEU A  10      14.165   2.377  -9.018  1.00  0.73           H  
ATOM    160 2HB  LEU A  10      14.965   1.982 -10.552  1.00  0.73           H  
ATOM    161  HG  LEU A  10      16.046   3.940  -8.473  1.00  0.73           H  
ATOM    162 1HD1 LEU A  10      17.636   2.167  -7.925  1.00  0.73           H  
ATOM    163 2HD1 LEU A  10      15.955   1.662  -7.605  1.00  0.73           H  
ATOM    164 3HD1 LEU A  10      16.809   1.066  -9.052  1.00  0.73           H  
ATOM    165 1HD2 LEU A  10      18.095   3.742  -9.791  1.00  0.73           H  
ATOM    166 2HD2 LEU A  10      17.277   2.673 -10.949  1.00  0.73           H  
ATOM    167 3HD2 LEU A  10      16.765   4.373 -10.792  1.00  0.73           H  
ATOM    168  N   ARG A  11      11.802   3.161 -10.723  1.00  0.75           N  
ATOM    169  CA  ARG A  11      10.676   2.689 -11.522  1.00  0.75           C  
ATOM    170  C   ARG A  11      10.182   3.768 -12.476  1.00  0.75           C  
ATOM    171  O   ARG A  11       9.886   3.504 -13.642  1.00  0.75           O  
ATOM    172  CB  ARG A  11       9.549   2.229 -10.613  1.00  0.75           C  
ATOM    173  CG  ARG A  11       9.827   0.901  -9.894  1.00  0.75           C  
ATOM    174  CD  ARG A  11       8.735   0.514  -8.969  1.00  0.75           C  
ATOM    175  NE  ARG A  11       9.035  -0.734  -8.283  1.00  0.75           N  
ATOM    176  CZ  ARG A  11       8.764  -1.966  -8.760  1.00  0.75           C  
ATOM    177  NH1 ARG A  11       8.174  -2.111  -9.933  1.00  0.75           N  
ATOM    178  NH2 ARG A  11       9.088  -3.037  -8.054  1.00  0.75           N  
ATOM    179  H   ARG A  11      11.726   3.205  -9.705  1.00  0.75           H  
ATOM    180  HA  ARG A  11      11.011   1.833 -12.112  1.00  0.75           H  
ATOM    181 1HB  ARG A  11       9.376   2.988  -9.848  1.00  0.75           H  
ATOM    182 2HB  ARG A  11       8.630   2.123 -11.189  1.00  0.75           H  
ATOM    183 1HG  ARG A  11       9.946   0.110 -10.634  1.00  0.75           H  
ATOM    184 2HG  ARG A  11      10.745   0.988  -9.314  1.00  0.75           H  
ATOM    185 1HD  ARG A  11       8.618   1.291  -8.209  1.00  0.75           H  
ATOM    186 2HD  ARG A  11       7.802   0.392  -9.515  1.00  0.75           H  
ATOM    187  HE  ARG A  11       9.512  -0.664  -7.368  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11       7.929  -1.298 -10.478  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11       7.976  -3.037 -10.286  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11       9.544  -2.937  -7.150  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11       8.887  -3.954  -8.412  1.00  0.75           H  
ATOM    192  N   LEU A  12      10.128   5.001 -12.001  1.00  0.77           N  
ATOM    193  CA  LEU A  12       9.676   6.079 -12.850  1.00  0.77           C  
ATOM    194  C   LEU A  12      10.655   6.300 -13.999  1.00  0.77           C  
ATOM    195  O   LEU A  12      10.239   6.548 -15.139  1.00  0.77           O  
ATOM    196  CB  LEU A  12       9.502   7.317 -12.005  1.00  0.77           C  
ATOM    197  CG  LEU A  12       8.345   7.274 -11.006  1.00  0.77           C  
ATOM    198  CD1 LEU A  12       8.447   8.447 -10.108  1.00  0.77           C  
ATOM    199  CD2 LEU A  12       7.017   7.290 -11.735  1.00  0.77           C  
ATOM    200  H   LEU A  12      10.383   5.194 -11.032  1.00  0.77           H  
ATOM    201  HA  LEU A  12       8.709   5.809 -13.267  1.00  0.77           H  
ATOM    202 1HB  LEU A  12      10.419   7.438 -11.429  1.00  0.77           H  
ATOM    203 2HB  LEU A  12       9.365   8.167 -12.643  1.00  0.77           H  
ATOM    204  HG  LEU A  12       8.422   6.370 -10.406  1.00  0.77           H  
ATOM    205 1HD1 LEU A  12       7.663   8.400  -9.393  1.00  0.77           H  
ATOM    206 2HD1 LEU A  12       9.397   8.398  -9.608  1.00  0.77           H  
ATOM    207 3HD1 LEU A  12       8.372   9.372 -10.677  1.00  0.77           H  
ATOM    208 1HD2 LEU A  12       6.207   7.259 -11.006  1.00  0.77           H  
ATOM    209 2HD2 LEU A  12       6.942   8.202 -12.320  1.00  0.77           H  
ATOM    210 3HD2 LEU A  12       6.950   6.424 -12.394  1.00  0.77           H  
ATOM    211  N   GLU A  13      11.965   6.176 -13.737  1.00  0.79           N  
ATOM    212  CA  GLU A  13      12.912   6.317 -14.836  1.00  0.79           C  
ATOM    213  C   GLU A  13      12.668   5.233 -15.892  1.00  0.79           C  
ATOM    214  O   GLU A  13      12.616   5.527 -17.090  1.00  0.79           O  
ATOM    215  CB  GLU A  13      14.367   6.248 -14.372  1.00  0.79           C  
ATOM    216  CG  GLU A  13      15.351   6.443 -15.552  1.00  0.79           C  
ATOM    217  CD  GLU A  13      16.804   6.429 -15.180  1.00  0.79           C  
ATOM    218  OE1 GLU A  13      17.100   6.264 -14.035  1.00  0.79           O  
ATOM    219  OE2 GLU A  13      17.621   6.579 -16.059  1.00  0.79           O  
ATOM    220  H   GLU A  13      12.301   6.004 -12.786  1.00  0.79           H  
ATOM    221  HA  GLU A  13      12.753   7.289 -15.301  1.00  0.79           H  
ATOM    222 1HB  GLU A  13      14.553   7.018 -13.621  1.00  0.79           H  
ATOM    223 2HB  GLU A  13      14.561   5.278 -13.909  1.00  0.79           H  
ATOM    224 1HG  GLU A  13      15.173   5.648 -16.276  1.00  0.79           H  
ATOM    225 2HG  GLU A  13      15.119   7.392 -16.038  1.00  0.79           H  
ATOM    226  N   GLU A  14      12.461   3.988 -15.444  1.00  0.80           N  
ATOM    227  CA  GLU A  14      12.233   2.850 -16.342  1.00  0.80           C  
ATOM    228  C   GLU A  14      10.984   3.042 -17.200  1.00  0.80           C  
ATOM    229  O   GLU A  14      10.945   2.628 -18.361  1.00  0.80           O  
ATOM    230  CB  GLU A  14      12.123   1.545 -15.546  1.00  0.80           C  
ATOM    231  CG  GLU A  14      13.440   1.055 -14.927  1.00  0.80           C  
ATOM    232  CD  GLU A  14      13.276  -0.182 -14.061  1.00  0.80           C  
ATOM    233  OE1 GLU A  14      12.159  -0.587 -13.826  1.00  0.80           O  
ATOM    234  OE2 GLU A  14      14.274  -0.720 -13.636  1.00  0.80           O  
ATOM    235  H   GLU A  14      12.507   3.819 -14.437  1.00  0.80           H  
ATOM    236  HA  GLU A  14      13.090   2.770 -17.008  1.00  0.80           H  
ATOM    237 1HB  GLU A  14      11.407   1.676 -14.737  1.00  0.80           H  
ATOM    238 2HB  GLU A  14      11.740   0.758 -16.194  1.00  0.80           H  
ATOM    239 1HG  GLU A  14      14.137   0.827 -15.732  1.00  0.80           H  
ATOM    240 2HG  GLU A  14      13.871   1.856 -14.335  1.00  0.80           H  
ATOM    241  N   LEU A  15       9.982   3.711 -16.638  1.00  0.81           N  
ATOM    242  CA  LEU A  15       8.723   3.991 -17.317  1.00  0.81           C  
ATOM    243  C   LEU A  15       8.807   5.218 -18.257  1.00  0.81           C  
ATOM    244  O   LEU A  15       7.816   5.575 -18.921  1.00  0.81           O  
ATOM    245  CB  LEU A  15       7.623   4.173 -16.262  1.00  0.81           C  
ATOM    246  CG  LEU A  15       7.270   2.891 -15.438  1.00  0.81           C  
ATOM    247  CD1 LEU A  15       6.307   3.241 -14.323  1.00  0.81           C  
ATOM    248  CD2 LEU A  15       6.641   1.859 -16.355  1.00  0.81           C  
ATOM    249  H   LEU A  15      10.081   3.990 -15.660  1.00  0.81           H  
ATOM    250  HA  LEU A  15       8.471   3.122 -17.921  1.00  0.81           H  
ATOM    251 1HB  LEU A  15       7.954   4.934 -15.554  1.00  0.81           H  
ATOM    252 2HB  LEU A  15       6.715   4.526 -16.748  1.00  0.81           H  
ATOM    253  HG  LEU A  15       8.174   2.480 -15.002  1.00  0.81           H  
ATOM    254 1HD1 LEU A  15       6.069   2.344 -13.756  1.00  0.81           H  
ATOM    255 2HD1 LEU A  15       6.760   3.982 -13.663  1.00  0.81           H  
ATOM    256 3HD1 LEU A  15       5.407   3.637 -14.765  1.00  0.81           H  
ATOM    257 1HD2 LEU A  15       6.397   0.961 -15.783  1.00  0.81           H  
ATOM    258 2HD2 LEU A  15       5.721   2.261 -16.795  1.00  0.81           H  
ATOM    259 3HD2 LEU A  15       7.341   1.604 -17.149  1.00  0.81           H  
ATOM    260  N   GLY A  16       9.990   5.859 -18.323  1.00  0.82           N  
ATOM    261  CA  GLY A  16      10.226   7.014 -19.186  1.00  0.82           C  
ATOM    262  C   GLY A  16       9.721   8.347 -18.640  1.00  0.82           C  
ATOM    263  O   GLY A  16       9.494   9.284 -19.404  1.00  0.82           O  
ATOM    264  H   GLY A  16      10.780   5.534 -17.767  1.00  0.82           H  
ATOM    265 1HA  GLY A  16      11.300   7.090 -19.363  1.00  0.82           H  
ATOM    266 2HA  GLY A  16       9.770   6.826 -20.157  1.00  0.82           H  
ATOM    267  N   MET A  17       9.526   8.443 -17.327  1.00  0.84           N  
ATOM    268  CA  MET A  17       8.995   9.670 -16.747  1.00  0.84           C  
ATOM    269  C   MET A  17       9.993  10.827 -16.618  1.00  0.84           C  
ATOM    270  O   MET A  17       9.600  11.993 -16.548  1.00  0.84           O  
ATOM    271  CB  MET A  17       8.363   9.367 -15.412  1.00  0.84           C  
ATOM    272  CG  MET A  17       7.190   8.463 -15.553  1.00  0.84           C  
ATOM    273  SD  MET A  17       6.036   9.062 -16.792  1.00  0.84           S  
ATOM    274  CE  MET A  17       5.566  10.595 -16.121  1.00  0.84           C  
ATOM    275  H   MET A  17       9.743   7.658 -16.711  1.00  0.84           H  
ATOM    276  HA  MET A  17       8.197  10.012 -17.397  1.00  0.84           H  
ATOM    277 1HB  MET A  17       9.092   8.899 -14.771  1.00  0.84           H  
ATOM    278 2HB  MET A  17       8.036  10.290 -14.933  1.00  0.84           H  
ATOM    279 1HG  MET A  17       7.530   7.463 -15.838  1.00  0.84           H  
ATOM    280 2HG  MET A  17       6.674   8.390 -14.611  1.00  0.84           H  
ATOM    281 1HE  MET A  17       4.834  11.078 -16.771  1.00  0.84           H  
ATOM    282 2HE  MET A  17       5.152  10.450 -15.135  1.00  0.84           H  
ATOM    283 3HE  MET A  17       6.445  11.205 -16.049  1.00  0.84           H  
ATOM    284  N   ASP A  18      11.288  10.530 -16.608  1.00  0.86           N  
ATOM    285  CA  ASP A  18      12.292  11.561 -16.327  1.00  0.86           C  
ATOM    286  C   ASP A  18      12.504  12.501 -17.506  1.00  0.86           C  
ATOM    287  O   ASP A  18      13.421  12.316 -18.308  1.00  0.86           O  
ATOM    288  CB  ASP A  18      13.646  10.933 -15.963  1.00  0.86           C  
ATOM    289  CG  ASP A  18      14.707  11.980 -15.417  1.00  0.86           C  
ATOM    290  OD1 ASP A  18      14.324  13.082 -14.990  1.00  0.86           O  
ATOM    291  OD2 ASP A  18      15.876  11.656 -15.431  1.00  0.86           O  
ATOM    292  H   ASP A  18      11.570   9.570 -16.740  1.00  0.86           H  
ATOM    293  HA  ASP A  18      11.938  12.153 -15.490  1.00  0.86           H  
ATOM    294 1HB  ASP A  18      13.498  10.155 -15.212  1.00  0.86           H  
ATOM    295 2HB  ASP A  18      14.065  10.448 -16.845  1.00  0.86           H  
ATOM    296  N   GLY A  19      11.632  13.503 -17.609  1.00  0.87           N  
ATOM    297  CA  GLY A  19      11.629  14.440 -18.720  1.00  0.87           C  
ATOM    298  C   GLY A  19      10.377  14.269 -19.569  1.00  0.87           C  
ATOM    299  O   GLY A  19      10.242  14.883 -20.638  1.00  0.87           O  
ATOM    300  H   GLY A  19      10.901  13.603 -16.901  1.00  0.87           H  
ATOM    301 1HA  GLY A  19      11.675  15.458 -18.332  1.00  0.87           H  
ATOM    302 2HA  GLY A  19      12.516  14.286 -19.332  1.00  0.87           H  
ATOM    303  N   TYR A  20       9.445  13.434 -19.113  1.00  0.88           N  
ATOM    304  CA  TYR A  20       8.223  13.256 -19.874  1.00  0.88           C  
ATOM    305  C   TYR A  20       7.509  14.575 -20.014  1.00  0.88           C  
ATOM    306  O   TYR A  20       7.283  15.270 -19.031  1.00  0.88           O  
ATOM    307  CB  TYR A  20       7.286  12.249 -19.229  1.00  0.88           C  
ATOM    308  CG  TYR A  20       6.002  12.152 -20.002  1.00  0.88           C  
ATOM    309  CD1 TYR A  20       5.985  11.458 -21.194  1.00  0.88           C  
ATOM    310  CD2 TYR A  20       4.854  12.799 -19.551  1.00  0.88           C  
ATOM    311  CE1 TYR A  20       4.837  11.414 -21.951  1.00  0.88           C  
ATOM    312  CE2 TYR A  20       3.702  12.752 -20.315  1.00  0.88           C  
ATOM    313  CZ  TYR A  20       3.697  12.069 -21.515  1.00  0.88           C  
ATOM    314  OH  TYR A  20       2.564  12.034 -22.294  1.00  0.88           O  
ATOM    315  H   TYR A  20       9.577  12.944 -18.231  1.00  0.88           H  
ATOM    316  HA  TYR A  20       8.481  12.903 -20.872  1.00  0.88           H  
ATOM    317 1HB  TYR A  20       7.753  11.273 -19.222  1.00  0.88           H  
ATOM    318 2HB  TYR A  20       7.068  12.534 -18.202  1.00  0.88           H  
ATOM    319  HD1 TYR A  20       6.888  10.958 -21.542  1.00  0.88           H  
ATOM    320  HD2 TYR A  20       4.867  13.353 -18.612  1.00  0.88           H  
ATOM    321  HE1 TYR A  20       4.830  10.875 -22.897  1.00  0.88           H  
ATOM    322  HE2 TYR A  20       2.804  13.264 -19.986  1.00  0.88           H  
ATOM    323  HH  TYR A  20       1.798  12.314 -21.768  1.00  0.88           H  
ATOM    324  N   PHE A  21       7.156  14.930 -21.240  1.00  0.87           N  
ATOM    325  CA  PHE A  21       6.480  16.190 -21.533  1.00  0.87           C  
ATOM    326  C   PHE A  21       7.259  17.396 -20.985  1.00  0.87           C  
ATOM    327  O   PHE A  21       6.673  18.438 -20.692  1.00  0.87           O  
ATOM    328  CB  PHE A  21       5.086  16.163 -20.909  1.00  0.87           C  
ATOM    329  CG  PHE A  21       4.179  17.296 -21.222  1.00  0.87           C  
ATOM    330  CD1 PHE A  21       3.423  17.293 -22.380  1.00  0.87           C  
ATOM    331  CD2 PHE A  21       4.060  18.361 -20.351  1.00  0.87           C  
ATOM    332  CE1 PHE A  21       2.557  18.333 -22.655  1.00  0.87           C  
ATOM    333  CE2 PHE A  21       3.200  19.401 -20.619  1.00  0.87           C  
ATOM    334  CZ  PHE A  21       2.444  19.388 -21.773  1.00  0.87           C  
ATOM    335  H   PHE A  21       7.374  14.306 -22.002  1.00  0.87           H  
ATOM    336  HA  PHE A  21       6.393  16.294 -22.615  1.00  0.87           H  
ATOM    337 1HB  PHE A  21       4.585  15.264 -21.233  1.00  0.87           H  
ATOM    338 2HB  PHE A  21       5.168  16.112 -19.830  1.00  0.87           H  
ATOM    339  HD1 PHE A  21       3.507  16.454 -23.071  1.00  0.87           H  
ATOM    340  HD2 PHE A  21       4.651  18.364 -19.442  1.00  0.87           H  
ATOM    341  HE1 PHE A  21       1.959  18.318 -23.565  1.00  0.87           H  
ATOM    342  HE2 PHE A  21       3.112  20.232 -19.921  1.00  0.87           H  
ATOM    343  HZ  PHE A  21       1.758  20.207 -21.984  1.00  0.87           H  
ATOM    344  N   GLY A  22       8.593  17.273 -20.900  1.00  0.85           N  
ATOM    345  CA  GLY A  22       9.448  18.348 -20.424  1.00  0.85           C  
ATOM    346  C   GLY A  22       9.534  18.422 -18.896  1.00  0.85           C  
ATOM    347  O   GLY A  22      10.164  19.334 -18.360  1.00  0.85           O  
ATOM    348  H   GLY A  22       9.034  16.381 -21.122  1.00  0.85           H  
ATOM    349 1HA  GLY A  22      10.448  18.206 -20.833  1.00  0.85           H  
ATOM    350 2HA  GLY A  22       9.080  19.295 -20.811  1.00  0.85           H  
ATOM    351  N   ILE A  23       8.910  17.476 -18.197  1.00  0.81           N  
ATOM    352  CA  ILE A  23       8.875  17.467 -16.743  1.00  0.81           C  
ATOM    353  C   ILE A  23       9.880  16.458 -16.138  1.00  0.81           C  
ATOM    354  O   ILE A  23       9.750  15.257 -16.376  1.00  0.81           O  
ATOM    355  CB  ILE A  23       7.472  17.066 -16.295  1.00  0.81           C  
ATOM    356  CG1 ILE A  23       6.440  18.024 -16.833  1.00  0.81           C  
ATOM    357  CG2 ILE A  23       7.416  17.047 -14.792  1.00  0.81           C  
ATOM    358  CD1 ILE A  23       5.058  17.507 -16.646  1.00  0.81           C  
ATOM    359  H   ILE A  23       8.400  16.742 -18.684  1.00  0.81           H  
ATOM    360  HA  ILE A  23       9.046  18.476 -16.391  1.00  0.81           H  
ATOM    361  HB  ILE A  23       7.242  16.091 -16.689  1.00  0.81           H  
ATOM    362 1HG1 ILE A  23       6.535  18.973 -16.309  1.00  0.81           H  
ATOM    363 2HG1 ILE A  23       6.612  18.190 -17.900  1.00  0.81           H  
ATOM    364 1HG2 ILE A  23       6.429  16.753 -14.465  1.00  0.81           H  
ATOM    365 2HG2 ILE A  23       8.151  16.336 -14.417  1.00  0.81           H  
ATOM    366 3HG2 ILE A  23       7.644  18.042 -14.411  1.00  0.81           H  
ATOM    367 1HD1 ILE A  23       4.335  18.222 -17.032  1.00  0.81           H  
ATOM    368 2HD1 ILE A  23       4.963  16.568 -17.183  1.00  0.81           H  
ATOM    369 3HD1 ILE A  23       4.890  17.341 -15.595  1.00  0.81           H  
ATOM    370  N   PRO A  24      10.896  16.906 -15.375  1.00  0.77           N  
ATOM    371  CA  PRO A  24      11.910  16.101 -14.704  1.00  0.77           C  
ATOM    372  C   PRO A  24      11.330  15.120 -13.696  1.00  0.77           C  
ATOM    373  O   PRO A  24      10.321  15.397 -13.032  1.00  0.77           O  
ATOM    374  CB  PRO A  24      12.767  17.149 -13.981  1.00  0.77           C  
ATOM    375  CG  PRO A  24      12.558  18.419 -14.747  1.00  0.77           C  
ATOM    376  CD  PRO A  24      11.131  18.361 -15.230  1.00  0.77           C  
ATOM    377  HA  PRO A  24      12.506  15.562 -15.459  1.00  0.77           H  
ATOM    378 1HB  PRO A  24      12.447  17.233 -12.930  1.00  0.77           H  
ATOM    379 2HB  PRO A  24      13.819  16.824 -13.966  1.00  0.77           H  
ATOM    380 1HG  PRO A  24      12.739  19.287 -14.093  1.00  0.77           H  
ATOM    381 2HG  PRO A  24      13.277  18.488 -15.574  1.00  0.77           H  
ATOM    382 1HD  PRO A  24      10.446  18.806 -14.500  1.00  0.77           H  
ATOM    383 2HD  PRO A  24      11.121  18.873 -16.191  1.00  0.77           H  
ATOM    384  N   LEU A  25      12.036  14.018 -13.492  1.00  0.73           N  
ATOM    385  CA  LEU A  25      11.618  13.038 -12.503  1.00  0.73           C  
ATOM    386  C   LEU A  25      11.369  13.622 -11.125  1.00  0.73           C  
ATOM    387  O   LEU A  25      10.449  13.192 -10.430  1.00  0.73           O  
ATOM    388  CB  LEU A  25      12.646  11.936 -12.395  1.00  0.73           C  
ATOM    389  CG  LEU A  25      12.308  10.917 -11.448  1.00  0.73           C  
ATOM    390  CD1 LEU A  25      11.017  10.354 -11.802  1.00  0.73           C  
ATOM    391  CD2 LEU A  25      13.327   9.846 -11.499  1.00  0.73           C  
ATOM    392  H   LEU A  25      12.872  13.812 -14.062  1.00  0.73           H  
ATOM    393  HA  LEU A  25      10.688  12.595 -12.854  1.00  0.73           H  
ATOM    394 1HB  LEU A  25      12.745  11.463 -13.344  1.00  0.73           H  
ATOM    395 2HB  LEU A  25      13.609  12.368 -12.119  1.00  0.73           H  
ATOM    396  HG  LEU A  25      12.252  11.342 -10.469  1.00  0.73           H  
ATOM    397 1HD1 LEU A  25      10.800   9.607 -11.074  1.00  0.73           H  
ATOM    398 2HD1 LEU A  25      10.254  11.127 -11.778  1.00  0.73           H  
ATOM    399 3HD1 LEU A  25      11.066   9.917 -12.801  1.00  0.73           H  
ATOM    400 1HD2 LEU A  25      13.051   9.075 -10.803  1.00  0.73           H  
ATOM    401 2HD2 LEU A  25      13.365   9.423 -12.506  1.00  0.73           H  
ATOM    402 3HD2 LEU A  25      14.304  10.257 -11.243  1.00  0.73           H  
ATOM    403  N   GLU A  26      12.167  14.608 -10.735  1.00  0.70           N  
ATOM    404  CA  GLU A  26      12.041  15.212  -9.420  1.00  0.70           C  
ATOM    405  C   GLU A  26      10.639  15.802  -9.230  1.00  0.70           C  
ATOM    406  O   GLU A  26      10.063  15.714  -8.140  1.00  0.70           O  
ATOM    407  CB  GLU A  26      13.069  16.329  -9.288  1.00  0.70           C  
ATOM    408  CG  GLU A  26      14.511  15.906  -9.231  1.00  0.70           C  
ATOM    409  CD  GLU A  26      15.468  17.092  -9.344  1.00  0.70           C  
ATOM    410  OE1 GLU A  26      15.014  18.168  -9.656  1.00  0.70           O  
ATOM    411  OE2 GLU A  26      16.645  16.919  -9.130  1.00  0.70           O  
ATOM    412  H   GLU A  26      12.885  14.926 -11.367  1.00  0.70           H  
ATOM    413  HA  GLU A  26      12.215  14.457  -8.658  1.00  0.70           H  
ATOM    414 1HB  GLU A  26      12.949  17.036 -10.111  1.00  0.70           H  
ATOM    415 2HB  GLU A  26      12.869  16.866  -8.369  1.00  0.70           H  
ATOM    416 1HG  GLU A  26      14.669  15.425  -8.270  1.00  0.70           H  
ATOM    417 2HG  GLU A  26      14.715  15.181 -10.018  1.00  0.70           H  
ATOM    418  N   ASP A  27      10.069  16.389 -10.296  1.00  0.67           N  
ATOM    419  CA  ASP A  27       8.745  16.990 -10.208  1.00  0.67           C  
ATOM    420  C   ASP A  27       7.699  15.920  -9.975  1.00  0.67           C  
ATOM    421  O   ASP A  27       6.754  16.119  -9.204  1.00  0.67           O  
ATOM    422  CB  ASP A  27       8.391  17.748 -11.487  1.00  0.67           C  
ATOM    423  CG  ASP A  27       9.086  19.098 -11.718  1.00  0.67           C  
ATOM    424  OD1 ASP A  27       9.666  19.634 -10.820  1.00  0.67           O  
ATOM    425  OD2 ASP A  27       8.985  19.596 -12.815  1.00  0.67           O  
ATOM    426  H   ASP A  27      10.539  16.371 -11.197  1.00  0.67           H  
ATOM    427  HA  ASP A  27       8.724  17.679  -9.367  1.00  0.67           H  
ATOM    428 1HB  ASP A  27       8.675  17.113 -12.306  1.00  0.67           H  
ATOM    429 2HB  ASP A  27       7.319  17.876 -11.556  1.00  0.67           H  
ATOM    430  N   PHE A  28       7.881  14.765 -10.618  1.00  0.66           N  
ATOM    431  CA  PHE A  28       6.900  13.699 -10.450  1.00  0.66           C  
ATOM    432  C   PHE A  28       6.997  13.099  -9.055  1.00  0.66           C  
ATOM    433  O   PHE A  28       5.982  12.798  -8.431  1.00  0.66           O  
ATOM    434  CB  PHE A  28       7.064  12.625 -11.516  1.00  0.66           C  
ATOM    435  CG  PHE A  28       6.604  13.111 -12.882  1.00  0.66           C  
ATOM    436  CD1 PHE A  28       7.486  13.214 -13.947  1.00  0.66           C  
ATOM    437  CD2 PHE A  28       5.280  13.501 -13.086  1.00  0.66           C  
ATOM    438  CE1 PHE A  28       7.050  13.664 -15.176  1.00  0.66           C  
ATOM    439  CE2 PHE A  28       4.850  13.958 -14.323  1.00  0.66           C  
ATOM    440  CZ  PHE A  28       5.731  14.030 -15.366  1.00  0.66           C  
ATOM    441  H   PHE A  28       8.691  14.663 -11.241  1.00  0.66           H  
ATOM    442  HA  PHE A  28       5.906  14.130 -10.565  1.00  0.66           H  
ATOM    443 1HB  PHE A  28       8.114  12.336 -11.584  1.00  0.66           H  
ATOM    444 2HB  PHE A  28       6.488  11.739 -11.244  1.00  0.66           H  
ATOM    445  HD1 PHE A  28       8.532  12.933 -13.819  1.00  0.66           H  
ATOM    446  HD2 PHE A  28       4.574  13.441 -12.255  1.00  0.66           H  
ATOM    447  HE1 PHE A  28       7.759  13.732 -16.007  1.00  0.66           H  
ATOM    448  HE2 PHE A  28       3.814  14.256 -14.465  1.00  0.66           H  
ATOM    449  HZ  PHE A  28       5.404  14.382 -16.342  1.00  0.66           H  
ATOM    450  N   LEU A  29       8.208  12.974  -8.536  1.00  0.65           N  
ATOM    451  CA  LEU A  29       8.393  12.434  -7.196  1.00  0.65           C  
ATOM    452  C   LEU A  29       7.776  13.344  -6.155  1.00  0.65           C  
ATOM    453  O   LEU A  29       7.139  12.878  -5.205  1.00  0.65           O  
ATOM    454  CB  LEU A  29       9.864  12.270  -6.952  1.00  0.65           C  
ATOM    455  CG  LEU A  29      10.477  11.190  -7.772  1.00  0.65           C  
ATOM    456  CD1 LEU A  29      11.909  11.309  -7.717  1.00  0.65           C  
ATOM    457  CD2 LEU A  29      10.059   9.841  -7.215  1.00  0.65           C  
ATOM    458  H   LEU A  29       9.022  13.232  -9.099  1.00  0.65           H  
ATOM    459  HA  LEU A  29       7.914  11.462  -7.139  1.00  0.65           H  
ATOM    460 1HB  LEU A  29      10.366  13.206  -7.191  1.00  0.65           H  
ATOM    461 2HB  LEU A  29      10.026  12.039  -5.902  1.00  0.65           H  
ATOM    462  HG  LEU A  29      10.158  11.287  -8.808  1.00  0.65           H  
ATOM    463 1HD1 LEU A  29      12.317  10.537  -8.335  1.00  0.65           H  
ATOM    464 2HD1 LEU A  29      12.200  12.270  -8.105  1.00  0.65           H  
ATOM    465 3HD1 LEU A  29      12.255  11.203  -6.692  1.00  0.65           H  
ATOM    466 1HD2 LEU A  29      10.517   9.051  -7.795  1.00  0.65           H  
ATOM    467 2HD2 LEU A  29      10.388   9.756  -6.177  1.00  0.65           H  
ATOM    468 3HD2 LEU A  29       8.975   9.751  -7.260  1.00  0.65           H  
ATOM    469  N   CYS A  30       7.918  14.648  -6.355  1.00  0.65           N  
ATOM    470  CA  CYS A  30       7.325  15.601  -5.434  1.00  0.65           C  
ATOM    471  C   CYS A  30       5.804  15.492  -5.496  1.00  0.65           C  
ATOM    472  O   CYS A  30       5.126  15.438  -4.469  1.00  0.65           O  
ATOM    473  CB  CYS A  30       7.782  17.014  -5.759  1.00  0.65           C  
ATOM    474  SG  CYS A  30       7.335  18.226  -4.520  1.00  0.65           S  
ATOM    475  H   CYS A  30       8.472  14.991  -7.136  1.00  0.65           H  
ATOM    476  HA  CYS A  30       7.643  15.354  -4.424  1.00  0.65           H  
ATOM    477 1HB  CYS A  30       8.867  17.027  -5.871  1.00  0.65           H  
ATOM    478 2HB  CYS A  30       7.356  17.323  -6.715  1.00  0.65           H  
ATOM    479  N   LEU A  31       5.264  15.389  -6.716  1.00  0.64           N  
ATOM    480  CA  LEU A  31       3.831  15.217  -6.903  1.00  0.64           C  
ATOM    481  C   LEU A  31       3.324  13.987  -6.155  1.00  0.64           C  
ATOM    482  O   LEU A  31       2.326  14.064  -5.449  1.00  0.64           O  
ATOM    483  CB  LEU A  31       3.500  15.076  -8.394  1.00  0.64           C  
ATOM    484  CG  LEU A  31       2.095  14.784  -8.718  1.00  0.64           C  
ATOM    485  CD1 LEU A  31       1.282  15.890  -8.246  1.00  0.64           C  
ATOM    486  CD2 LEU A  31       1.937  14.582 -10.235  1.00  0.64           C  
ATOM    487  H   LEU A  31       5.860  15.453  -7.542  1.00  0.64           H  
ATOM    488  HA  LEU A  31       3.325  16.097  -6.507  1.00  0.64           H  
ATOM    489 1HB  LEU A  31       3.784  15.997  -8.900  1.00  0.64           H  
ATOM    490 2HB  LEU A  31       4.091  14.274  -8.807  1.00  0.64           H  
ATOM    491  HG  LEU A  31       1.785  13.878  -8.189  1.00  0.64           H  
ATOM    492 1HD1 LEU A  31       0.266  15.659  -8.450  1.00  0.64           H  
ATOM    493 2HD1 LEU A  31       1.418  16.023  -7.177  1.00  0.64           H  
ATOM    494 3HD1 LEU A  31       1.577  16.784  -8.762  1.00  0.64           H  
ATOM    495 1HD2 LEU A  31       0.898  14.359 -10.462  1.00  0.64           H  
ATOM    496 2HD2 LEU A  31       2.236  15.484 -10.751  1.00  0.64           H  
ATOM    497 3HD2 LEU A  31       2.562  13.759 -10.563  1.00  0.64           H  
ATOM    498  N   LEU A  32       4.013  12.858  -6.313  1.00  0.63           N  
ATOM    499  CA  LEU A  32       3.658  11.588  -5.674  1.00  0.63           C  
ATOM    500  C   LEU A  32       3.707  11.643  -4.148  1.00  0.63           C  
ATOM    501  O   LEU A  32       2.844  11.070  -3.452  1.00  0.63           O  
ATOM    502  CB  LEU A  32       4.641  10.544  -6.194  1.00  0.63           C  
ATOM    503  CG  LEU A  32       4.427  10.203  -7.595  1.00  0.63           C  
ATOM    504  CD1 LEU A  32       5.546   9.458  -8.182  1.00  0.63           C  
ATOM    505  CD2 LEU A  32       3.348   9.346  -7.585  1.00  0.63           C  
ATOM    506  H   LEU A  32       4.825  12.875  -6.931  1.00  0.63           H  
ATOM    507  HA  LEU A  32       2.647  11.323  -5.983  1.00  0.63           H  
ATOM    508 1HB  LEU A  32       5.652  10.911  -6.083  1.00  0.63           H  
ATOM    509 2HB  LEU A  32       4.513   9.643  -5.635  1.00  0.63           H  
ATOM    510  HG  LEU A  32       4.237  11.096  -8.167  1.00  0.63           H  
ATOM    511 1HD1 LEU A  32       5.311   9.195  -9.203  1.00  0.63           H  
ATOM    512 2HD1 LEU A  32       6.437  10.069  -8.166  1.00  0.63           H  
ATOM    513 3HD1 LEU A  32       5.695   8.573  -7.630  1.00  0.63           H  
ATOM    514 1HD2 LEU A  32       3.113   9.010  -8.539  1.00  0.63           H  
ATOM    515 2HD2 LEU A  32       3.668   8.525  -7.002  1.00  0.63           H  
ATOM    516 3HD2 LEU A  32       2.485   9.835  -7.145  1.00  0.63           H  
ATOM    517  N   ASP A  33       4.705  12.353  -3.632  1.00  0.62           N  
ATOM    518  CA  ASP A  33       4.892  12.498  -2.204  1.00  0.62           C  
ATOM    519  C   ASP A  33       3.712  13.244  -1.614  1.00  0.62           C  
ATOM    520  O   ASP A  33       3.040  12.753  -0.704  1.00  0.62           O  
ATOM    521  CB  ASP A  33       6.184  13.259  -1.902  1.00  0.62           C  
ATOM    522  CG  ASP A  33       6.571  13.289  -0.416  1.00  0.62           C  
ATOM    523  OD1 ASP A  33       6.004  12.543   0.352  1.00  0.62           O  
ATOM    524  OD2 ASP A  33       7.443  14.070  -0.065  1.00  0.62           O  
ATOM    525  H   ASP A  33       5.388  12.785  -4.258  1.00  0.62           H  
ATOM    526  HA  ASP A  33       4.946  11.508  -1.753  1.00  0.62           H  
ATOM    527 1HB  ASP A  33       6.989  12.814  -2.470  1.00  0.62           H  
ATOM    528 2HB  ASP A  33       6.084  14.289  -2.256  1.00  0.62           H  
ATOM    529  N   TYR A  34       3.414  14.412  -2.168  1.00  0.62           N  
ATOM    530  CA  TYR A  34       2.365  15.242  -1.608  1.00  0.62           C  
ATOM    531  C   TYR A  34       1.010  15.127  -2.284  1.00  0.62           C  
ATOM    532  O   TYR A  34       0.618  16.205  -2.700  1.00  0.62           O  
ATOM    533  CB  TYR A  34       2.738  16.707  -1.743  1.00  0.62           C  
ATOM    534  CG  TYR A  34       3.940  17.195  -0.989  1.00  0.62           C  
ATOM    535  CD1 TYR A  34       5.117  17.425  -1.669  1.00  0.62           C  
ATOM    536  CD2 TYR A  34       3.862  17.448   0.371  1.00  0.62           C  
ATOM    537  CE1 TYR A  34       6.217  17.910  -1.004  1.00  0.62           C  
ATOM    538  CE2 TYR A  34       4.967  17.933   1.042  1.00  0.62           C  
ATOM    539  CZ  TYR A  34       6.142  18.166   0.354  1.00  0.62           C  
ATOM    540  OH  TYR A  34       7.246  18.658   1.012  1.00  0.62           O  
ATOM    541  H   TYR A  34       3.963  14.752  -2.961  1.00  0.62           H  
ATOM    542  HA  TYR A  34       2.242  14.975  -0.559  1.00  0.62           H  
ATOM    543 1HB  TYR A  34       2.909  16.921  -2.805  1.00  0.62           H  
ATOM    544 2HB  TYR A  34       1.888  17.313  -1.434  1.00  0.62           H  
ATOM    545  HD1 TYR A  34       5.169  17.231  -2.736  1.00  0.62           H  
ATOM    546  HD2 TYR A  34       2.930  17.272   0.908  1.00  0.62           H  
ATOM    547  HE1 TYR A  34       7.142  18.098  -1.544  1.00  0.62           H  
ATOM    548  HE2 TYR A  34       4.911  18.138   2.110  1.00  0.62           H  
ATOM    549  HH  TYR A  34       7.944  18.816   0.371  1.00  0.62           H  
ATOM    550  N   GLU A  35       0.882  14.072  -3.072  1.00  0.61           N  
ATOM    551  CA  GLU A  35      -0.489  13.640  -3.271  1.00  0.61           C  
ATOM    552  C   GLU A  35      -0.857  12.349  -2.531  1.00  0.61           C  
ATOM    553  O   GLU A  35      -1.964  12.259  -1.986  1.00  0.61           O  
ATOM    554  CB  GLU A  35      -0.810  13.532  -4.774  1.00  0.61           C  
ATOM    555  CG  GLU A  35      -0.855  14.884  -5.601  1.00  0.61           C  
ATOM    556  CD  GLU A  35      -2.072  15.832  -5.290  1.00  0.61           C  
ATOM    557  OE1 GLU A  35      -2.995  15.377  -4.658  1.00  0.61           O  
ATOM    558  OE2 GLU A  35      -2.077  16.996  -5.732  1.00  0.61           O  
ATOM    559  H   GLU A  35       1.373  14.142  -3.955  1.00  0.61           H  
ATOM    560  HA  GLU A  35      -1.133  14.425  -2.877  1.00  0.61           H  
ATOM    561 1HB  GLU A  35      -0.067  12.886  -5.249  1.00  0.61           H  
ATOM    562 2HB  GLU A  35      -1.753  13.056  -4.898  1.00  0.61           H  
ATOM    563 1HG  GLU A  35       0.061  15.432  -5.402  1.00  0.61           H  
ATOM    564 2HG  GLU A  35      -0.875  14.622  -6.655  1.00  0.61           H  
ATOM    565  N   SER A  36       0.040  11.358  -2.480  1.00  0.60           N  
ATOM    566  CA  SER A  36      -0.335  10.096  -1.846  1.00  0.60           C  
ATOM    567  C   SER A  36       0.722   9.494  -0.912  1.00  0.60           C  
ATOM    568  O   SER A  36       0.527   8.385  -0.412  1.00  0.60           O  
ATOM    569  CB  SER A  36      -0.634   9.061  -2.896  1.00  0.60           C  
ATOM    570  OG  SER A  36       0.531   8.758  -3.609  1.00  0.60           O  
ATOM    571  H   SER A  36       0.959  11.454  -2.910  1.00  0.60           H  
ATOM    572  HA  SER A  36      -1.234  10.266  -1.257  1.00  0.60           H  
ATOM    573 1HB  SER A  36      -0.991   8.162  -2.414  1.00  0.60           H  
ATOM    574 2HB  SER A  36      -1.410   9.405  -3.575  1.00  0.60           H  
ATOM    575  HG  SER A  36       0.565   9.368  -4.365  1.00  0.60           H  
ATOM    576  N   GLY A  37       1.881  10.143  -0.732  1.00  0.60           N  
ATOM    577  CA  GLY A  37       2.913   9.610   0.162  1.00  0.60           C  
ATOM    578  C   GLY A  37       3.557   8.363  -0.415  1.00  0.60           C  
ATOM    579  O   GLY A  37       4.012   7.492   0.323  1.00  0.60           O  
ATOM    580  H   GLY A  37       2.078  11.032  -1.185  1.00  0.60           H  
ATOM    581 1HA  GLY A  37       3.676  10.376   0.321  1.00  0.60           H  
ATOM    582 2HA  GLY A  37       2.474   9.389   1.133  1.00  0.60           H  
ATOM    583  N   TYR A  38       3.515   8.257  -1.735  1.00  0.59           N  
ATOM    584  CA  TYR A  38       3.997   7.114  -2.506  1.00  0.59           C  
ATOM    585  C   TYR A  38       3.186   5.821  -2.295  1.00  0.59           C  
ATOM    586  O   TYR A  38       3.660   4.734  -2.653  1.00  0.59           O  
ATOM    587  CB  TYR A  38       5.466   6.781  -2.228  1.00  0.59           C  
ATOM    588  CG  TYR A  38       6.433   7.910  -2.355  1.00  0.59           C  
ATOM    589  CD1 TYR A  38       7.516   8.012  -1.499  1.00  0.59           C  
ATOM    590  CD2 TYR A  38       6.225   8.849  -3.306  1.00  0.59           C  
ATOM    591  CE1 TYR A  38       8.415   9.047  -1.658  1.00  0.59           C  
ATOM    592  CE2 TYR A  38       7.110   9.880  -3.466  1.00  0.59           C  
ATOM    593  CZ  TYR A  38       8.201   9.975  -2.663  1.00  0.59           C  
ATOM    594  OH  TYR A  38       9.073  10.992  -2.857  1.00  0.59           O  
ATOM    595  H   TYR A  38       3.136   9.057  -2.249  1.00  0.59           H  
ATOM    596  HA  TYR A  38       3.912   7.388  -3.553  1.00  0.59           H  
ATOM    597 1HB  TYR A  38       5.572   6.357  -1.230  1.00  0.59           H  
ATOM    598 2HB  TYR A  38       5.784   6.003  -2.921  1.00  0.59           H  
ATOM    599  HD1 TYR A  38       7.669   7.258  -0.723  1.00  0.59           H  
ATOM    600  HD2 TYR A  38       5.367   8.755  -3.941  1.00  0.59           H  
ATOM    601  HE1 TYR A  38       9.284   9.127  -1.008  1.00  0.59           H  
ATOM    602  HE2 TYR A  38       6.953  10.618  -4.240  1.00  0.59           H  
ATOM    603  HH  TYR A  38       8.663  11.639  -3.449  1.00  0.59           H  
ATOM    604  N   ASN A  39       1.976   5.934  -1.727  1.00  0.59           N  
ATOM    605  CA  ASN A  39       1.088   4.791  -1.495  1.00  0.59           C  
ATOM    606  C   ASN A  39       0.158   4.504  -2.673  1.00  0.59           C  
ATOM    607  O   ASN A  39      -0.770   5.271  -2.950  1.00  0.59           O  
ATOM    608  CB  ASN A  39       0.292   5.011  -0.232  1.00  0.59           C  
ATOM    609  CG  ASN A  39      -0.577   3.835   0.179  1.00  0.59           C  
ATOM    610  OD1 ASN A  39      -0.966   2.953  -0.615  1.00  0.59           O  
ATOM    611  ND2 ASN A  39      -0.903   3.810   1.452  1.00  0.59           N  
ATOM    612  H   ASN A  39       1.644   6.852  -1.422  1.00  0.59           H  
ATOM    613  HA  ASN A  39       1.702   3.905  -1.362  1.00  0.59           H  
ATOM    614 1HB  ASN A  39       0.984   5.240   0.584  1.00  0.59           H  
ATOM    615 2HB  ASN A  39      -0.343   5.885  -0.363  1.00  0.59           H  
ATOM    616 1HD2 ASN A  39      -1.476   3.072   1.816  1.00  0.59           H  
ATOM    617 2HD2 ASN A  39      -0.579   4.534   2.064  1.00  0.59           H  
ATOM    618  N   THR A  40       0.364   3.375  -3.355  1.00  0.59           N  
ATOM    619  CA  THR A  40      -0.439   3.101  -4.550  1.00  0.59           C  
ATOM    620  C   THR A  40      -1.904   2.843  -4.270  1.00  0.59           C  
ATOM    621  O   THR A  40      -2.712   2.937  -5.175  1.00  0.59           O  
ATOM    622  CB  THR A  40       0.063   1.881  -5.335  1.00  0.59           C  
ATOM    623  OG1 THR A  40       0.007   0.716  -4.507  1.00  0.59           O  
ATOM    624  CG2 THR A  40       1.461   2.105  -5.817  1.00  0.59           C  
ATOM    625  H   THR A  40       1.105   2.732  -3.062  1.00  0.59           H  
ATOM    626  HA  THR A  40      -0.390   3.968  -5.193  1.00  0.59           H  
ATOM    627  HB  THR A  40      -0.585   1.724  -6.198  1.00  0.59           H  
ATOM    628  HG1 THR A  40      -0.905   0.388  -4.507  1.00  0.59           H  
ATOM    629 1HG2 THR A  40       1.786   1.232  -6.383  1.00  0.59           H  
ATOM    630 2HG2 THR A  40       1.487   2.977  -6.457  1.00  0.59           H  
ATOM    631 3HG2 THR A  40       2.111   2.261  -4.957  1.00  0.59           H  
ATOM    632  N   SER A  41      -2.245   2.491  -3.040  1.00  0.60           N  
ATOM    633  CA  SER A  41      -3.621   2.168  -2.697  1.00  0.60           C  
ATOM    634  C   SER A  41      -4.388   3.391  -2.213  1.00  0.60           C  
ATOM    635  O   SER A  41      -5.558   3.289  -1.835  1.00  0.60           O  
ATOM    636  CB  SER A  41      -3.680   1.075  -1.640  1.00  0.60           C  
ATOM    637  OG  SER A  41      -3.195   1.513  -0.395  1.00  0.60           O  
ATOM    638  H   SER A  41      -1.542   2.487  -2.311  1.00  0.60           H  
ATOM    639  HA  SER A  41      -4.109   1.789  -3.594  1.00  0.60           H  
ATOM    640 1HB  SER A  41      -4.707   0.730  -1.533  1.00  0.60           H  
ATOM    641 2HB  SER A  41      -3.088   0.228  -1.981  1.00  0.60           H  
ATOM    642  HG  SER A  41      -2.377   2.005  -0.568  1.00  0.60           H  
ATOM    643  N   ALA A  42      -3.734   4.548  -2.166  1.00  0.62           N  
ATOM    644  CA  ALA A  42      -4.411   5.714  -1.632  1.00  0.62           C  
ATOM    645  C   ALA A  42      -5.699   6.034  -2.388  1.00  0.62           C  
ATOM    646  O   ALA A  42      -5.756   6.000  -3.624  1.00  0.62           O  
ATOM    647  CB  ALA A  42      -3.486   6.917  -1.684  1.00  0.62           C  
ATOM    648  H   ALA A  42      -2.770   4.633  -2.493  1.00  0.62           H  
ATOM    649  HA  ALA A  42      -4.672   5.506  -0.594  1.00  0.62           H  
ATOM    650 1HB  ALA A  42      -3.983   7.788  -1.257  1.00  0.62           H  
ATOM    651 2HB  ALA A  42      -2.579   6.700  -1.119  1.00  0.62           H  
ATOM    652 3HB  ALA A  42      -3.224   7.119  -2.723  1.00  0.62           H  
ATOM    653  N   THR A  43      -6.734   6.359  -1.618  1.00  0.65           N  
ATOM    654  CA  THR A  43      -8.022   6.789  -2.149  1.00  0.65           C  
ATOM    655  C   THR A  43      -8.555   7.926  -1.277  1.00  0.65           C  
ATOM    656  O   THR A  43      -8.514   7.820  -0.047  1.00  0.65           O  
ATOM    657  CB  THR A  43      -9.051   5.639  -2.185  1.00  0.65           C  
ATOM    658  OG1 THR A  43      -8.552   4.543  -2.966  1.00  0.65           O  
ATOM    659  CG2 THR A  43     -10.342   6.128  -2.799  1.00  0.65           C  
ATOM    660  H   THR A  43      -6.618   6.325  -0.616  1.00  0.65           H  
ATOM    661  HA  THR A  43      -7.881   7.164  -3.158  1.00  0.65           H  
ATOM    662  HB  THR A  43      -9.244   5.294  -1.172  1.00  0.65           H  
ATOM    663  HG1 THR A  43      -7.721   4.216  -2.586  1.00  0.65           H  
ATOM    664 1HG2 THR A  43     -11.066   5.324  -2.822  1.00  0.65           H  
ATOM    665 2HG2 THR A  43     -10.740   6.948  -2.220  1.00  0.65           H  
ATOM    666 3HG2 THR A  43     -10.139   6.468  -3.808  1.00  0.65           H  
ATOM    667  N   LYS A  44      -9.057   8.994  -1.893  1.00  0.69           N  
ATOM    668  CA  LYS A  44      -9.632  10.103  -1.126  1.00  0.69           C  
ATOM    669  C   LYS A  44     -11.006  10.459  -1.667  1.00  0.69           C  
ATOM    670  O   LYS A  44     -11.238  10.406  -2.870  1.00  0.69           O  
ATOM    671  CB  LYS A  44      -8.713  11.324  -1.154  1.00  0.69           C  
ATOM    672  CG  LYS A  44      -7.345  11.093  -0.516  1.00  0.69           C  
ATOM    673  CD  LYS A  44      -6.493  12.348  -0.527  1.00  0.69           C  
ATOM    674  CE  LYS A  44      -5.097  12.054  -0.002  1.00  0.69           C  
ATOM    675  NZ  LYS A  44      -4.230  13.252  -0.032  1.00  0.69           N  
ATOM    676  H   LYS A  44      -9.043   9.010  -2.914  1.00  0.69           H  
ATOM    677  HA  LYS A  44      -9.757   9.788  -0.090  1.00  0.69           H  
ATOM    678 1HB  LYS A  44      -8.545  11.627  -2.185  1.00  0.69           H  
ATOM    679 2HB  LYS A  44      -9.193  12.156  -0.642  1.00  0.69           H  
ATOM    680 1HG  LYS A  44      -7.478  10.755   0.512  1.00  0.69           H  
ATOM    681 2HG  LYS A  44      -6.817  10.315  -1.065  1.00  0.69           H  
ATOM    682 1HD  LYS A  44      -6.416  12.738  -1.544  1.00  0.69           H  
ATOM    683 2HD  LYS A  44      -6.955  13.108   0.100  1.00  0.69           H  
ATOM    684 1HE  LYS A  44      -5.167  11.690   1.020  1.00  0.69           H  
ATOM    685 2HE  LYS A  44      -4.641  11.278  -0.626  1.00  0.69           H  
ATOM    686 1HZ  LYS A  44      -3.309  13.011   0.316  1.00  0.69           H  
ATOM    687 2HZ  LYS A  44      -4.155  13.584  -0.990  1.00  0.69           H  
ATOM    688 3HZ  LYS A  44      -4.630  13.974   0.544  1.00  0.69           H  
ATOM    689  N   TYR A  45     -11.913  10.873  -0.793  1.00  0.75           N  
ATOM    690  CA  TYR A  45     -13.264  11.198  -1.246  1.00  0.75           C  
ATOM    691  C   TYR A  45     -13.641  12.639  -0.936  1.00  0.75           C  
ATOM    692  O   TYR A  45     -13.244  13.181   0.098  1.00  0.75           O  
ATOM    693  CB  TYR A  45     -14.253  10.259  -0.551  1.00  0.75           C  
ATOM    694  CG  TYR A  45     -14.054   8.774  -0.864  1.00  0.75           C  
ATOM    695  CD1 TYR A  45     -13.091   8.043  -0.174  1.00  0.75           C  
ATOM    696  CD2 TYR A  45     -14.850   8.143  -1.799  1.00  0.75           C  
ATOM    697  CE1 TYR A  45     -12.922   6.699  -0.434  1.00  0.75           C  
ATOM    698  CE2 TYR A  45     -14.681   6.790  -2.059  1.00  0.75           C  
ATOM    699  CZ  TYR A  45     -13.721   6.074  -1.382  1.00  0.75           C  
ATOM    700  OH  TYR A  45     -13.554   4.731  -1.639  1.00  0.75           O  
ATOM    701  H   TYR A  45     -11.683  10.930   0.189  1.00  0.75           H  
ATOM    702  HA  TYR A  45     -13.328  11.064  -2.325  1.00  0.75           H  
ATOM    703 1HB  TYR A  45     -14.182  10.392   0.528  1.00  0.75           H  
ATOM    704 2HB  TYR A  45     -15.267  10.533  -0.845  1.00  0.75           H  
ATOM    705  HD1 TYR A  45     -12.465   8.532   0.573  1.00  0.75           H  
ATOM    706  HD2 TYR A  45     -15.612   8.712  -2.333  1.00  0.75           H  
ATOM    707  HE1 TYR A  45     -12.163   6.131   0.106  1.00  0.75           H  
ATOM    708  HE2 TYR A  45     -15.309   6.294  -2.799  1.00  0.75           H  
ATOM    709  HH  TYR A  45     -12.825   4.393  -1.113  1.00  0.75           H  
ATOM    710  N   ASP A  46     -14.451  13.240  -1.810  1.00  0.80           N  
ATOM    711  CA  ASP A  46     -14.959  14.585  -1.574  1.00  0.80           C  
ATOM    712  C   ASP A  46     -16.469  14.650  -1.760  1.00  0.80           C  
ATOM    713  O   ASP A  46     -17.004  14.741  -2.883  1.00  0.80           O  
ATOM    714  CB  ASP A  46     -14.240  15.602  -2.456  1.00  0.80           C  
ATOM    715  CG  ASP A  46     -14.689  17.079  -2.192  1.00  0.80           C  
ATOM    716  OD1 ASP A  46     -15.781  17.310  -1.637  1.00  0.80           O  
ATOM    717  OD2 ASP A  46     -13.918  17.955  -2.510  1.00  0.80           O  
ATOM    718  H   ASP A  46     -14.704  12.751  -2.669  1.00  0.80           H  
ATOM    719  HA  ASP A  46     -14.745  14.850  -0.539  1.00  0.80           H  
ATOM    720 1HB  ASP A  46     -13.163  15.528  -2.287  1.00  0.80           H  
ATOM    721 2HB  ASP A  46     -14.425  15.364  -3.506  1.00  0.80           H  
ATOM    722  N   SER A  47     -17.148  14.638  -0.615  1.00  0.83           N  
ATOM    723  CA  SER A  47     -18.596  14.587  -0.507  1.00  0.83           C  
ATOM    724  C   SER A  47     -19.315  15.814  -1.058  1.00  0.83           C  
ATOM    725  O   SER A  47     -20.531  15.774  -1.238  1.00  0.83           O  
ATOM    726  CB  SER A  47     -18.985  14.381   0.946  1.00  0.83           C  
ATOM    727  OG  SER A  47     -18.638  15.494   1.724  1.00  0.83           O  
ATOM    728  H   SER A  47     -16.608  14.616   0.240  1.00  0.83           H  
ATOM    729  HA  SER A  47     -18.940  13.721  -1.074  1.00  0.83           H  
ATOM    730 1HB  SER A  47     -20.059  14.211   1.011  1.00  0.83           H  
ATOM    731 2HB  SER A  47     -18.488  13.493   1.334  1.00  0.83           H  
ATOM    732  HG  SER A  47     -19.056  16.250   1.300  1.00  0.83           H  
ATOM    733  N   SER A  48     -18.604  16.925  -1.290  1.00  0.84           N  
ATOM    734  CA  SER A  48     -19.311  18.087  -1.811  1.00  0.84           C  
ATOM    735  C   SER A  48     -19.490  17.994  -3.334  1.00  0.84           C  
ATOM    736  O   SER A  48     -20.370  18.650  -3.894  1.00  0.84           O  
ATOM    737  CB  SER A  48     -18.617  19.380  -1.396  1.00  0.84           C  
ATOM    738  OG  SER A  48     -17.365  19.556  -2.003  1.00  0.84           O  
ATOM    739  H   SER A  48     -17.582  16.955  -1.169  1.00  0.84           H  
ATOM    740  HA  SER A  48     -20.306  18.105  -1.366  1.00  0.84           H  
ATOM    741 1HB  SER A  48     -19.258  20.224  -1.644  1.00  0.84           H  
ATOM    742 2HB  SER A  48     -18.491  19.378  -0.316  1.00  0.84           H  
ATOM    743  HG  SER A  48     -16.845  18.727  -1.858  1.00  0.84           H  
ATOM    744  N   ASP A  49     -18.667  17.155  -3.990  1.00  0.82           N  
ATOM    745  CA  ASP A  49     -18.751  16.934  -5.438  1.00  0.82           C  
ATOM    746  C   ASP A  49     -19.136  15.491  -5.783  1.00  0.82           C  
ATOM    747  O   ASP A  49     -19.505  15.200  -6.919  1.00  0.82           O  
ATOM    748  CB  ASP A  49     -17.433  17.283  -6.156  1.00  0.82           C  
ATOM    749  CG  ASP A  49     -17.069  18.795  -6.152  1.00  0.82           C  
ATOM    750  OD1 ASP A  49     -17.949  19.603  -6.337  1.00  0.82           O  
ATOM    751  OD2 ASP A  49     -15.909  19.107  -6.031  1.00  0.82           O  
ATOM    752  H   ASP A  49     -17.972  16.629  -3.463  1.00  0.82           H  
ATOM    753  HA  ASP A  49     -19.527  17.586  -5.837  1.00  0.82           H  
ATOM    754 1HB  ASP A  49     -16.617  16.736  -5.678  1.00  0.82           H  
ATOM    755 2HB  ASP A  49     -17.482  16.936  -7.193  1.00  0.82           H  
ATOM    756  N   ASN A  50     -19.093  14.602  -4.778  1.00  0.78           N  
ATOM    757  CA  ASN A  50     -19.285  13.155  -4.939  1.00  0.78           C  
ATOM    758  C   ASN A  50     -18.227  12.554  -5.861  1.00  0.78           C  
ATOM    759  O   ASN A  50     -18.504  11.635  -6.634  1.00  0.78           O  
ATOM    760  CB  ASN A  50     -20.678  12.819  -5.456  1.00  0.78           C  
ATOM    761  CG  ASN A  50     -21.762  13.199  -4.485  1.00  0.78           C  
ATOM    762  OD1 ASN A  50     -21.728  12.797  -3.316  1.00  0.78           O  
ATOM    763  ND2 ASN A  50     -22.719  13.971  -4.940  1.00  0.78           N  
ATOM    764  H   ASN A  50     -18.804  14.921  -3.860  1.00  0.78           H  
ATOM    765  HA  ASN A  50     -19.158  12.687  -3.961  1.00  0.78           H  
ATOM    766 1HB  ASN A  50     -20.870  13.298  -6.406  1.00  0.78           H  
ATOM    767 2HB  ASN A  50     -20.736  11.745  -5.629  1.00  0.78           H  
ATOM    768 1HD2 ASN A  50     -23.459  14.257  -4.331  1.00  0.78           H  
ATOM    769 2HD2 ASN A  50     -22.705  14.284  -5.889  1.00  0.78           H  
ATOM    770  N   ASP A  51     -17.009  13.082  -5.742  1.00  0.73           N  
ATOM    771  CA  ASP A  51     -15.855  12.617  -6.505  1.00  0.73           C  
ATOM    772  C   ASP A  51     -14.894  11.814  -5.650  1.00  0.73           C  
ATOM    773  O   ASP A  51     -14.796  12.025  -4.436  1.00  0.73           O  
ATOM    774  CB  ASP A  51     -15.113  13.783  -7.162  1.00  0.73           C  
ATOM    775  CG  ASP A  51     -15.930  14.422  -8.280  1.00  0.73           C  
ATOM    776  OD1 ASP A  51     -16.859  13.803  -8.725  1.00  0.73           O  
ATOM    777  OD2 ASP A  51     -15.627  15.517  -8.686  1.00  0.73           O  
ATOM    778  H   ASP A  51     -16.888  13.812  -5.040  1.00  0.73           H  
ATOM    779  HA  ASP A  51     -16.213  11.966  -7.300  1.00  0.73           H  
ATOM    780 1HB  ASP A  51     -14.883  14.541  -6.413  1.00  0.73           H  
ATOM    781 2HB  ASP A  51     -14.160  13.428  -7.584  1.00  0.73           H  
ATOM    782  N   THR A  52     -14.155  10.923  -6.297  1.00  0.69           N  
ATOM    783  CA  THR A  52     -13.133  10.148  -5.613  1.00  0.69           C  
ATOM    784  C   THR A  52     -11.807  10.242  -6.375  1.00  0.69           C  
ATOM    785  O   THR A  52     -11.782  10.188  -7.613  1.00  0.69           O  
ATOM    786  CB  THR A  52     -13.556   8.677  -5.463  1.00  0.69           C  
ATOM    787  OG1 THR A  52     -14.808   8.602  -4.791  1.00  0.69           O  
ATOM    788  CG2 THR A  52     -12.528   7.945  -4.605  1.00  0.69           C  
ATOM    789  H   THR A  52     -14.301  10.785  -7.286  1.00  0.69           H  
ATOM    790  HA  THR A  52     -12.977  10.564  -4.622  1.00  0.69           H  
ATOM    791  HB  THR A  52     -13.644   8.208  -6.438  1.00  0.69           H  
ATOM    792  HG1 THR A  52     -14.991   7.682  -4.590  1.00  0.69           H  
ATOM    793 1HG2 THR A  52     -12.831   6.924  -4.466  1.00  0.69           H  
ATOM    794 2HG2 THR A  52     -11.558   7.968  -5.081  1.00  0.69           H  
ATOM    795 3HG2 THR A  52     -12.464   8.420  -3.639  1.00  0.69           H  
ATOM    796  N   LEU A  53     -10.717  10.421  -5.632  1.00  0.66           N  
ATOM    797  CA  LEU A  53      -9.388  10.455  -6.214  1.00  0.66           C  
ATOM    798  C   LEU A  53      -8.729   9.113  -5.955  1.00  0.66           C  
ATOM    799  O   LEU A  53      -8.830   8.578  -4.848  1.00  0.66           O  
ATOM    800  CB  LEU A  53      -8.540  11.536  -5.575  1.00  0.66           C  
ATOM    801  CG  LEU A  53      -9.060  12.944  -5.598  1.00  0.66           C  
ATOM    802  CD1 LEU A  53      -8.060  13.829  -4.885  1.00  0.66           C  
ATOM    803  CD2 LEU A  53      -9.280  13.373  -7.013  1.00  0.66           C  
ATOM    804  H   LEU A  53     -10.824  10.480  -4.625  1.00  0.66           H  
ATOM    805  HA  LEU A  53      -9.468  10.625  -7.279  1.00  0.66           H  
ATOM    806 1HB  LEU A  53      -8.376  11.266  -4.541  1.00  0.66           H  
ATOM    807 2HB  LEU A  53      -7.579  11.541  -6.075  1.00  0.66           H  
ATOM    808  HG  LEU A  53     -10.003  12.996  -5.051  1.00  0.66           H  
ATOM    809 1HD1 LEU A  53      -8.422  14.854  -4.874  1.00  0.66           H  
ATOM    810 2HD1 LEU A  53      -7.927  13.478  -3.862  1.00  0.66           H  
ATOM    811 3HD1 LEU A  53      -7.109  13.791  -5.407  1.00  0.66           H  
ATOM    812 1HD2 LEU A  53      -9.657  14.395  -7.039  1.00  0.66           H  
ATOM    813 2HD2 LEU A  53      -8.339  13.314  -7.567  1.00  0.66           H  
ATOM    814 3HD2 LEU A  53     -10.009  12.714  -7.452  1.00  0.66           H  
ATOM    815  N   TRP A  54      -8.011   8.573  -6.933  1.00  0.64           N  
ATOM    816  CA  TRP A  54      -7.413   7.261  -6.717  1.00  0.64           C  
ATOM    817  C   TRP A  54      -5.953   7.126  -7.154  1.00  0.64           C  
ATOM    818  O   TRP A  54      -5.517   7.713  -8.152  1.00  0.64           O  
ATOM    819  CB  TRP A  54      -8.153   6.250  -7.566  1.00  0.64           C  
ATOM    820  CG  TRP A  54      -9.667   6.210  -7.447  1.00  0.64           C  
ATOM    821  CD1 TRP A  54     -10.529   7.006  -8.131  1.00  0.64           C  
ATOM    822  CD2 TRP A  54     -10.497   5.331  -6.670  1.00  0.64           C  
ATOM    823  NE1 TRP A  54     -11.824   6.659  -7.829  1.00  0.64           N  
ATOM    824  CE2 TRP A  54     -11.819   5.654  -6.953  1.00  0.64           C  
ATOM    825  CE3 TRP A  54     -10.242   4.327  -5.798  1.00  0.64           C  
ATOM    826  CZ2 TRP A  54     -12.867   4.991  -6.381  1.00  0.64           C  
ATOM    827  CZ3 TRP A  54     -11.301   3.652  -5.209  1.00  0.64           C  
ATOM    828  CH2 TRP A  54     -12.578   3.979  -5.497  1.00  0.64           C  
ATOM    829  H   TRP A  54      -7.948   9.047  -7.832  1.00  0.64           H  
ATOM    830  HA  TRP A  54      -7.481   7.006  -5.661  1.00  0.64           H  
ATOM    831 1HB  TRP A  54      -7.917   6.445  -8.605  1.00  0.64           H  
ATOM    832 2HB  TRP A  54      -7.774   5.251  -7.339  1.00  0.64           H  
ATOM    833  HD1 TRP A  54     -10.237   7.793  -8.831  1.00  0.64           H  
ATOM    834  HE1 TRP A  54     -12.700   7.076  -8.204  1.00  0.64           H  
ATOM    835  HE3 TRP A  54      -9.237   4.075  -5.567  1.00  0.64           H  
ATOM    836  HZ2 TRP A  54     -13.906   5.245  -6.610  1.00  0.64           H  
ATOM    837  HZ3 TRP A  54     -11.081   2.852  -4.507  1.00  0.64           H  
ATOM    838  HH2 TRP A  54     -13.396   3.431  -5.026  1.00  0.64           H  
ATOM    839  N   GLY A  55      -5.231   6.252  -6.469  1.00  0.64           N  
ATOM    840  CA  GLY A  55      -3.905   5.835  -6.898  1.00  0.64           C  
ATOM    841  C   GLY A  55      -2.795   6.718  -6.380  1.00  0.64           C  
ATOM    842  O   GLY A  55      -3.040   7.735  -5.721  1.00  0.64           O  
ATOM    843  H   GLY A  55      -5.602   5.868  -5.598  1.00  0.64           H  
ATOM    844 1HA  GLY A  55      -3.732   4.815  -6.553  1.00  0.64           H  
ATOM    845 2HA  GLY A  55      -3.869   5.801  -7.985  1.00  0.64           H  
ATOM    846  N   ILE A  56      -1.565   6.358  -6.746  1.00  0.63           N  
ATOM    847  CA  ILE A  56      -0.374   7.029  -6.241  1.00  0.63           C  
ATOM    848  C   ILE A  56      -0.319   8.512  -6.700  1.00  0.63           C  
ATOM    849  O   ILE A  56       0.256   9.373  -6.029  1.00  0.63           O  
ATOM    850  CB  ILE A  56       0.888   6.254  -6.693  1.00  0.63           C  
ATOM    851  CG1 ILE A  56       2.040   6.603  -5.779  1.00  0.63           C  
ATOM    852  CG2 ILE A  56       1.205   6.514  -8.152  1.00  0.63           C  
ATOM    853  CD1 ILE A  56       3.313   5.746  -6.008  1.00  0.63           C  
ATOM    854  H   ILE A  56      -1.458   5.541  -7.333  1.00  0.63           H  
ATOM    855  HA  ILE A  56      -0.412   7.000  -5.152  1.00  0.63           H  
ATOM    856  HB  ILE A  56       0.716   5.208  -6.584  1.00  0.63           H  
ATOM    857 1HG1 ILE A  56       2.223   7.626  -5.856  1.00  0.63           H  
ATOM    858 2HG1 ILE A  56       1.707   6.428  -4.757  1.00  0.63           H  
ATOM    859 1HG2 ILE A  56       2.085   5.944  -8.448  1.00  0.63           H  
ATOM    860 2HG2 ILE A  56       0.360   6.213  -8.761  1.00  0.63           H  
ATOM    861 3HG2 ILE A  56       1.390   7.555  -8.293  1.00  0.63           H  
ATOM    862 1HD1 ILE A  56       4.095   6.020  -5.312  1.00  0.63           H  
ATOM    863 2HD1 ILE A  56       3.072   4.696  -5.867  1.00  0.63           H  
ATOM    864 3HD1 ILE A  56       3.677   5.901  -7.022  1.00  0.63           H  
ATOM    865  N   PHE A  57      -0.971   8.815  -7.829  1.00  0.63           N  
ATOM    866  CA  PHE A  57      -1.055  10.183  -8.339  1.00  0.63           C  
ATOM    867  C   PHE A  57      -2.381  10.873  -8.024  1.00  0.63           C  
ATOM    868  O   PHE A  57      -2.607  11.980  -8.498  1.00  0.63           O  
ATOM    869  CB  PHE A  57      -0.835  10.236  -9.858  1.00  0.63           C  
ATOM    870  CG  PHE A  57       0.577   9.973 -10.298  1.00  0.63           C  
ATOM    871  CD1 PHE A  57       0.934   8.778 -10.846  1.00  0.63           C  
ATOM    872  CD2 PHE A  57       1.543  10.957 -10.165  1.00  0.63           C  
ATOM    873  CE1 PHE A  57       2.223   8.534 -11.237  1.00  0.63           C  
ATOM    874  CE2 PHE A  57       2.854  10.737 -10.574  1.00  0.63           C  
ATOM    875  CZ  PHE A  57       3.197   9.506 -11.110  1.00  0.63           C  
ATOM    876  H   PHE A  57      -1.421   8.071  -8.339  1.00  0.63           H  
ATOM    877  HA  PHE A  57      -0.261  10.766  -7.867  1.00  0.63           H  
ATOM    878 1HB  PHE A  57      -1.476   9.501 -10.338  1.00  0.63           H  
ATOM    879 2HB  PHE A  57      -1.131  11.219 -10.233  1.00  0.63           H  
ATOM    880  HD1 PHE A  57       0.185   8.020 -10.958  1.00  0.63           H  
ATOM    881  HD2 PHE A  57       1.259  11.909  -9.731  1.00  0.63           H  
ATOM    882  HE1 PHE A  57       2.470   7.577 -11.645  1.00  0.63           H  
ATOM    883  HE2 PHE A  57       3.608  11.517 -10.465  1.00  0.63           H  
ATOM    884  HZ  PHE A  57       4.221   9.311 -11.426  1.00  0.63           H  
ATOM    885  N   GLN A  58      -3.256  10.231  -7.242  1.00  0.63           N  
ATOM    886  CA  GLN A  58      -4.554  10.818  -6.897  1.00  0.63           C  
ATOM    887  C   GLN A  58      -5.344  11.313  -8.094  1.00  0.63           C  
ATOM    888  O   GLN A  58      -5.676  12.496  -8.206  1.00  0.63           O  
ATOM    889  CB  GLN A  58      -4.381  11.905  -5.861  1.00  0.63           C  
ATOM    890  CG  GLN A  58      -3.928  11.325  -4.570  1.00  0.63           C  
ATOM    891  CD  GLN A  58      -5.022  10.509  -3.949  1.00  0.63           C  
ATOM    892  OE1 GLN A  58      -5.993  11.073  -3.447  1.00  0.63           O  
ATOM    893  NE2 GLN A  58      -4.894   9.188  -4.011  1.00  0.63           N  
ATOM    894  H   GLN A  58      -3.028   9.325  -6.840  1.00  0.63           H  
ATOM    895  HA  GLN A  58      -5.149  10.029  -6.432  1.00  0.63           H  
ATOM    896 1HB  GLN A  58      -3.660  12.648  -6.201  1.00  0.63           H  
ATOM    897 2HB  GLN A  58      -5.315  12.408  -5.697  1.00  0.63           H  
ATOM    898 1HG  GLN A  58      -3.064  10.684  -4.743  1.00  0.63           H  
ATOM    899 2HG  GLN A  58      -3.678  12.132  -3.887  1.00  0.63           H  
ATOM    900 1HE2 GLN A  58      -5.601   8.585  -3.640  1.00  0.63           H  
ATOM    901 2HE2 GLN A  58      -4.079   8.767  -4.475  1.00  0.63           H  
ATOM    902  N   LEU A  59      -5.621  10.405  -9.007  1.00  0.64           N  
ATOM    903  CA  LEU A  59      -6.292  10.739 -10.236  1.00  0.64           C  
ATOM    904  C   LEU A  59      -7.778  10.856 -10.004  1.00  0.64           C  
ATOM    905  O   LEU A  59      -8.365  10.050  -9.291  1.00  0.64           O  
ATOM    906  CB  LEU A  59      -5.970   9.646 -11.233  1.00  0.64           C  
ATOM    907  CG  LEU A  59      -4.447   9.541 -11.503  1.00  0.64           C  
ATOM    908  CD1 LEU A  59      -4.151   8.385 -12.341  1.00  0.64           C  
ATOM    909  CD2 LEU A  59      -4.003  10.764 -12.180  1.00  0.64           C  
ATOM    910  H   LEU A  59      -5.366   9.435  -8.826  1.00  0.64           H  
ATOM    911  HA  LEU A  59      -5.912  11.694 -10.597  1.00  0.64           H  
ATOM    912 1HB  LEU A  59      -6.313   8.703 -10.830  1.00  0.64           H  
ATOM    913 2HB  LEU A  59      -6.487   9.846 -12.174  1.00  0.64           H  
ATOM    914  HG  LEU A  59      -3.915   9.427 -10.558  1.00  0.64           H  
ATOM    915 1HD1 LEU A  59      -3.076   8.324 -12.536  1.00  0.64           H  
ATOM    916 2HD1 LEU A  59      -4.473   7.503 -11.838  1.00  0.64           H  
ATOM    917 3HD1 LEU A  59      -4.689   8.503 -13.259  1.00  0.64           H  
ATOM    918 1HD2 LEU A  59      -2.930  10.701 -12.378  1.00  0.64           H  
ATOM    919 2HD2 LEU A  59      -4.545  10.847 -13.110  1.00  0.64           H  
ATOM    920 3HD2 LEU A  59      -4.221  11.621 -11.541  1.00  0.64           H  
ATOM    921  N   ASP A  60      -8.397  11.847 -10.614  1.00  0.64           N  
ATOM    922  CA  ASP A  60      -9.826  12.059 -10.441  1.00  0.64           C  
ATOM    923  C   ASP A  60     -10.735  11.201 -11.268  1.00  0.64           C  
ATOM    924  O   ASP A  60     -10.728  11.288 -12.491  1.00  0.64           O  
ATOM    925  CB  ASP A  60     -10.170  13.500 -10.745  1.00  0.64           C  
ATOM    926  CG  ASP A  60     -11.597  13.774 -10.601  1.00  0.64           C  
ATOM    927  OD1 ASP A  60     -12.105  13.730  -9.512  1.00  0.64           O  
ATOM    928  OD2 ASP A  60     -12.227  13.978 -11.635  1.00  0.64           O  
ATOM    929  H   ASP A  60      -7.865  12.481 -11.192  1.00  0.64           H  
ATOM    930  HA  ASP A  60     -10.068  11.845  -9.407  1.00  0.64           H  
ATOM    931 1HB  ASP A  60      -9.618  14.152 -10.065  1.00  0.64           H  
ATOM    932 2HB  ASP A  60      -9.862  13.748 -11.756  1.00  0.64           H  
ATOM    933  N   GLU A  61     -11.572  10.420 -10.603  1.00  0.64           N  
ATOM    934  CA  GLU A  61     -12.499   9.553 -11.311  1.00  0.64           C  
ATOM    935  C   GLU A  61     -13.434  10.300 -12.248  1.00  0.64           C  
ATOM    936  O   GLU A  61     -13.583   9.931 -13.408  1.00  0.64           O  
ATOM    937  CB  GLU A  61     -13.350   8.782 -10.315  1.00  0.64           C  
ATOM    938  CG  GLU A  61     -14.393   7.890 -10.945  1.00  0.64           C  
ATOM    939  CD  GLU A  61     -15.155   7.141  -9.946  1.00  0.64           C  
ATOM    940  OE1 GLU A  61     -14.711   7.062  -8.829  1.00  0.64           O  
ATOM    941  OE2 GLU A  61     -16.214   6.628 -10.286  1.00  0.64           O  
ATOM    942  H   GLU A  61     -11.548  10.403  -9.579  1.00  0.64           H  
ATOM    943  HA  GLU A  61     -11.917   8.845 -11.901  1.00  0.64           H  
ATOM    944 1HB  GLU A  61     -12.712   8.177  -9.731  1.00  0.64           H  
ATOM    945 2HB  GLU A  61     -13.851   9.479  -9.640  1.00  0.64           H  
ATOM    946 1HG  GLU A  61     -15.076   8.510 -11.517  1.00  0.64           H  
ATOM    947 2HG  GLU A  61     -13.927   7.208 -11.637  1.00  0.64           H  
ATOM    948  N   ARG A  62     -14.011  11.408 -11.790  1.00  0.65           N  
ATOM    949  CA  ARG A  62     -14.992  12.084 -12.617  1.00  0.65           C  
ATOM    950  C   ARG A  62     -14.446  12.451 -13.989  1.00  0.65           C  
ATOM    951  O   ARG A  62     -15.164  12.355 -14.983  1.00  0.65           O  
ATOM    952  CB  ARG A  62     -15.558  13.306 -11.933  1.00  0.65           C  
ATOM    953  CG  ARG A  62     -16.598  14.062 -12.759  1.00  0.65           C  
ATOM    954  CD  ARG A  62     -17.324  15.086 -11.946  1.00  0.65           C  
ATOM    955  NE  ARG A  62     -16.435  16.076 -11.365  1.00  0.65           N  
ATOM    956  CZ  ARG A  62     -15.924  17.151 -11.991  1.00  0.65           C  
ATOM    957  NH1 ARG A  62     -16.215  17.402 -13.255  1.00  0.65           N  
ATOM    958  NH2 ARG A  62     -15.123  17.955 -11.318  1.00  0.65           N  
ATOM    959  H   ARG A  62     -13.801  11.757 -10.861  1.00  0.65           H  
ATOM    960  HA  ARG A  62     -15.822  11.400 -12.742  1.00  0.65           H  
ATOM    961 1HB  ARG A  62     -16.033  13.011 -10.999  1.00  0.65           H  
ATOM    962 2HB  ARG A  62     -14.752  13.998 -11.681  1.00  0.65           H  
ATOM    963 1HG  ARG A  62     -16.103  14.564 -13.589  1.00  0.65           H  
ATOM    964 2HG  ARG A  62     -17.338  13.351 -13.150  1.00  0.65           H  
ATOM    965 1HD  ARG A  62     -18.052  15.600 -12.569  1.00  0.65           H  
ATOM    966 2HD  ARG A  62     -17.843  14.580 -11.123  1.00  0.65           H  
ATOM    967  HE  ARG A  62     -16.168  15.930 -10.371  1.00  0.65           H  
ATOM    968 1HH1 ARG A  62     -16.828  16.781 -13.763  1.00  0.65           H  
ATOM    969 2HH1 ARG A  62     -15.825  18.213 -13.712  1.00  0.65           H  
ATOM    970 1HH2 ARG A  62     -14.908  17.736 -10.342  1.00  0.65           H  
ATOM    971 2HH2 ARG A  62     -14.726  18.765 -11.760  1.00  0.65           H  
ATOM    972  N   THR A  63     -13.197  12.882 -14.059  1.00  0.65           N  
ATOM    973  CA  THR A  63     -12.636  13.255 -15.344  1.00  0.65           C  
ATOM    974  C   THR A  63     -11.662  12.251 -16.001  1.00  0.65           C  
ATOM    975  O   THR A  63     -11.509  12.262 -17.225  1.00  0.65           O  
ATOM    976  CB  THR A  63     -11.962  14.608 -15.156  1.00  0.65           C  
ATOM    977  OG1 THR A  63     -10.965  14.501 -14.141  1.00  0.65           O  
ATOM    978  CG2 THR A  63     -12.993  15.646 -14.718  1.00  0.65           C  
ATOM    979  H   THR A  63     -12.653  13.006 -13.197  1.00  0.65           H  
ATOM    980  HA  THR A  63     -13.462  13.393 -16.037  1.00  0.65           H  
ATOM    981  HB  THR A  63     -11.494  14.913 -16.090  1.00  0.65           H  
ATOM    982  HG1 THR A  63     -11.412  14.312 -13.265  1.00  0.65           H  
ATOM    983 1HG2 THR A  63     -12.503  16.607 -14.578  1.00  0.65           H  
ATOM    984 2HG2 THR A  63     -13.767  15.737 -15.478  1.00  0.65           H  
ATOM    985 3HG2 THR A  63     -13.443  15.329 -13.774  1.00  0.65           H  
ATOM    986  N   PHE A  64     -11.026  11.383 -15.224  1.00  0.65           N  
ATOM    987  CA  PHE A  64     -10.006  10.508 -15.781  1.00  0.65           C  
ATOM    988  C   PHE A  64     -10.236   8.991 -15.781  1.00  0.65           C  
ATOM    989  O   PHE A  64      -9.528   8.281 -16.493  1.00  0.65           O  
ATOM    990  CB  PHE A  64      -8.675  10.842 -15.094  1.00  0.65           C  
ATOM    991  CG  PHE A  64      -8.218  12.250 -15.437  1.00  0.65           C  
ATOM    992  CD1 PHE A  64      -8.148  13.236 -14.482  1.00  0.65           C  
ATOM    993  CD2 PHE A  64      -7.881  12.577 -16.751  1.00  0.65           C  
ATOM    994  CE1 PHE A  64      -7.759  14.528 -14.823  1.00  0.65           C  
ATOM    995  CE2 PHE A  64      -7.495  13.862 -17.100  1.00  0.65           C  
ATOM    996  CZ  PHE A  64      -7.438  14.837 -16.135  1.00  0.65           C  
ATOM    997  H   PHE A  64     -11.192  11.371 -14.224  1.00  0.65           H  
ATOM    998  HA  PHE A  64      -9.890  10.790 -16.820  1.00  0.65           H  
ATOM    999 1HB  PHE A  64      -8.794  10.774 -14.015  1.00  0.65           H  
ATOM   1000 2HB  PHE A  64      -7.914  10.142 -15.380  1.00  0.65           H  
ATOM   1001  HD1 PHE A  64      -8.417  12.993 -13.459  1.00  0.65           H  
ATOM   1002  HD2 PHE A  64      -7.925  11.806 -17.507  1.00  0.65           H  
ATOM   1003  HE1 PHE A  64      -7.716  15.299 -14.055  1.00  0.65           H  
ATOM   1004  HE2 PHE A  64      -7.238  14.103 -18.137  1.00  0.65           H  
ATOM   1005  HZ  PHE A  64      -7.140  15.845 -16.406  1.00  0.65           H  
ATOM   1006  N   ALA A  65     -11.182   8.459 -15.012  1.00  0.66           N  
ATOM   1007  CA  ALA A  65     -11.254   6.992 -14.890  1.00  0.66           C  
ATOM   1008  C   ALA A  65     -12.659   6.545 -14.494  1.00  0.66           C  
ATOM   1009  O   ALA A  65     -13.531   7.371 -14.263  1.00  0.66           O  
ATOM   1010  CB  ALA A  65     -10.200   6.521 -13.895  1.00  0.66           C  
ATOM   1011  H   ALA A  65     -11.842   9.040 -14.488  1.00  0.66           H  
ATOM   1012  HA  ALA A  65     -11.040   6.545 -15.863  1.00  0.66           H  
ATOM   1013 1HB  ALA A  65     -10.240   5.437 -13.816  1.00  0.66           H  
ATOM   1014 2HB  ALA A  65      -9.214   6.825 -14.243  1.00  0.66           H  
ATOM   1015 3HB  ALA A  65     -10.386   6.973 -12.940  1.00  0.66           H  
ATOM   1016  N   ASP A  66     -12.919   5.241 -14.458  1.00  0.66           N  
ATOM   1017  CA  ASP A  66     -14.282   4.831 -14.105  1.00  0.66           C  
ATOM   1018  C   ASP A  66     -14.344   3.782 -12.999  1.00  0.66           C  
ATOM   1019  O   ASP A  66     -13.810   2.691 -13.148  1.00  0.66           O  
ATOM   1020  CB  ASP A  66     -15.013   4.313 -15.349  1.00  0.66           C  
ATOM   1021  CG  ASP A  66     -16.554   4.037 -15.154  1.00  0.66           C  
ATOM   1022  OD1 ASP A  66     -17.064   4.070 -14.036  1.00  0.66           O  
ATOM   1023  OD2 ASP A  66     -17.194   3.795 -16.155  1.00  0.66           O  
ATOM   1024  H   ASP A  66     -12.196   4.556 -14.708  1.00  0.66           H  
ATOM   1025  HA  ASP A  66     -14.820   5.705 -13.739  1.00  0.66           H  
ATOM   1026 1HB  ASP A  66     -14.897   5.039 -16.154  1.00  0.66           H  
ATOM   1027 2HB  ASP A  66     -14.534   3.388 -15.682  1.00  0.66           H  
ATOM   1028  N   ASP A  67     -14.924   4.150 -11.851  1.00  0.68           N  
ATOM   1029  CA  ASP A  67     -15.107   3.218 -10.732  1.00  0.68           C  
ATOM   1030  C   ASP A  67     -16.575   2.895 -10.540  1.00  0.68           C  
ATOM   1031  O   ASP A  67     -16.941   2.199  -9.592  1.00  0.68           O  
ATOM   1032  CB  ASP A  67     -14.703   3.825  -9.391  1.00  0.68           C  
ATOM   1033  CG  ASP A  67     -14.509   2.787  -8.266  1.00  0.68           C  
ATOM   1034  OD1 ASP A  67     -13.813   1.814  -8.456  1.00  0.68           O  
ATOM   1035  OD2 ASP A  67     -15.128   2.968  -7.225  1.00  0.68           O  
ATOM   1036  H   ASP A  67     -15.300   5.091 -11.770  1.00  0.68           H  
ATOM   1037  HA  ASP A  67     -14.557   2.297 -10.929  1.00  0.68           H  
ATOM   1038 1HB  ASP A  67     -13.835   4.431  -9.480  1.00  0.68           H  
ATOM   1039 2HB  ASP A  67     -15.499   4.483  -9.068  1.00  0.68           H  
ATOM   1040  N   GLY A  68     -17.436   3.493 -11.354  1.00  0.69           N  
ATOM   1041  CA  GLY A  68     -18.858   3.331 -11.126  1.00  0.69           C  
ATOM   1042  C   GLY A  68     -19.341   4.095  -9.873  1.00  0.69           C  
ATOM   1043  O   GLY A  68     -20.418   3.785  -9.357  1.00  0.69           O  
ATOM   1044  H   GLY A  68     -17.114   3.997 -12.189  1.00  0.69           H  
ATOM   1045 1HA  GLY A  68     -19.397   3.689 -12.003  1.00  0.69           H  
ATOM   1046 2HA  GLY A  68     -19.089   2.272 -11.021  1.00  0.69           H  
ATOM   1047  N   THR A  69     -18.556   5.069  -9.368  1.00  0.71           N  
ATOM   1048  CA  THR A  69     -18.906   5.785  -8.144  1.00  0.71           C  
ATOM   1049  C   THR A  69     -19.235   7.255  -8.379  1.00  0.71           C  
ATOM   1050  O   THR A  69     -20.302   7.725  -7.977  1.00  0.71           O  
ATOM   1051  CB  THR A  69     -17.769   5.686  -7.079  1.00  0.71           C  
ATOM   1052  OG1 THR A  69     -17.550   4.305  -6.692  1.00  0.71           O  
ATOM   1053  CG2 THR A  69     -18.134   6.505  -5.840  1.00  0.71           C  
ATOM   1054  H   THR A  69     -17.684   5.339  -9.824  1.00  0.71           H  
ATOM   1055  HA  THR A  69     -19.792   5.316  -7.720  1.00  0.71           H  
ATOM   1056  HB  THR A  69     -16.842   6.083  -7.498  1.00  0.71           H  
ATOM   1057  HG1 THR A  69     -16.699   3.939  -7.074  1.00  0.71           H  
ATOM   1058 1HG2 THR A  69     -17.325   6.434  -5.112  1.00  0.71           H  
ATOM   1059 2HG2 THR A  69     -18.278   7.549  -6.121  1.00  0.71           H  
ATOM   1060 3HG2 THR A  69     -19.052   6.116  -5.405  1.00  0.71           H  
ATOM   1061  N   ALA A  70     -18.313   7.999  -8.971  1.00  0.71           N  
ATOM   1062  CA  ALA A  70     -18.549   9.421  -9.169  1.00  0.71           C  
ATOM   1063  C   ALA A  70     -19.617   9.574 -10.244  1.00  0.71           C  
ATOM   1064  O   ALA A  70     -19.638   8.779 -11.188  1.00  0.71           O  
ATOM   1065  CB  ALA A  70     -17.267  10.134  -9.553  1.00  0.71           C  
ATOM   1066  H   ALA A  70     -17.463   7.555  -9.313  1.00  0.71           H  
ATOM   1067  HA  ALA A  70     -18.914   9.829  -8.233  1.00  0.71           H  
ATOM   1068 1HB  ALA A  70     -17.453  11.202  -9.683  1.00  0.71           H  
ATOM   1069 2HB  ALA A  70     -16.529   9.991  -8.765  1.00  0.71           H  
ATOM   1070 3HB  ALA A  70     -16.890   9.721 -10.481  1.00  0.71           H  
ATOM   1071  N   PRO A  71     -20.511  10.565 -10.166  1.00  0.71           N  
ATOM   1072  CA  PRO A  71     -21.525  10.788 -11.165  1.00  0.71           C  
ATOM   1073  C   PRO A  71     -20.884  11.260 -12.451  1.00  0.71           C  
ATOM   1074  O   PRO A  71     -19.931  12.037 -12.426  1.00  0.71           O  
ATOM   1075  CB  PRO A  71     -22.396  11.872 -10.519  1.00  0.71           C  
ATOM   1076  CG  PRO A  71     -21.462  12.594  -9.554  1.00  0.71           C  
ATOM   1077  CD  PRO A  71     -20.502  11.529  -9.057  1.00  0.71           C  
ATOM   1078  HA  PRO A  71     -22.091   9.859 -11.325  1.00  0.71           H  
ATOM   1079 1HB  PRO A  71     -22.799  12.536 -11.300  1.00  0.71           H  
ATOM   1080 2HB  PRO A  71     -23.257  11.408 -10.016  1.00  0.71           H  
ATOM   1081 1HG  PRO A  71     -20.937  13.411 -10.073  1.00  0.71           H  
ATOM   1082 2HG  PRO A  71     -22.034  13.058  -8.737  1.00  0.71           H  
ATOM   1083 1HD  PRO A  71     -19.509  11.988  -8.927  1.00  0.71           H  
ATOM   1084 2HD  PRO A  71     -20.871  11.067  -8.128  1.00  0.71           H  
ATOM   1085  N   ASN A  72     -21.442  10.831 -13.574  1.00  0.71           N  
ATOM   1086  CA  ASN A  72     -20.991  11.264 -14.893  1.00  0.71           C  
ATOM   1087  C   ASN A  72     -19.483  11.098 -15.107  1.00  0.71           C  
ATOM   1088  O   ASN A  72     -18.849  11.956 -15.721  1.00  0.71           O  
ATOM   1089  CB  ASN A  72     -21.382  12.712 -15.118  1.00  0.71           C  
ATOM   1090  CG  ASN A  72     -22.877  12.907 -15.131  1.00  0.71           C  
ATOM   1091  OD1 ASN A  72     -23.622  12.086 -15.680  1.00  0.71           O  
ATOM   1092  ND2 ASN A  72     -23.330  13.979 -14.529  1.00  0.71           N  
ATOM   1093  H   ASN A  72     -22.215  10.184 -13.516  1.00  0.71           H  
ATOM   1094  HA  ASN A  72     -21.488  10.646 -15.642  1.00  0.71           H  
ATOM   1095 1HB  ASN A  72     -20.949  13.344 -14.344  1.00  0.71           H  
ATOM   1096 2HB  ASN A  72     -20.977  13.047 -16.072  1.00  0.71           H  
ATOM   1097 1HD2 ASN A  72     -24.315  14.161 -14.504  1.00  0.71           H  
ATOM   1098 2HD2 ASN A  72     -22.693  14.616 -14.096  1.00  0.71           H  
ATOM   1099  N   ALA A  73     -18.899  10.002 -14.625  1.00  0.69           N  
ATOM   1100  CA  ALA A  73     -17.466   9.834 -14.820  1.00  0.69           C  
ATOM   1101  C   ALA A  73     -17.127   9.720 -16.301  1.00  0.69           C  
ATOM   1102  O   ALA A  73     -17.824   9.039 -17.060  1.00  0.69           O  
ATOM   1103  CB  ALA A  73     -16.952   8.623 -14.052  1.00  0.69           C  
ATOM   1104  H   ALA A  73     -19.436   9.316 -14.112  1.00  0.69           H  
ATOM   1105  HA  ALA A  73     -16.980  10.723 -14.447  1.00  0.69           H  
ATOM   1106 1HB  ALA A  73     -15.868   8.545 -14.189  1.00  0.69           H  
ATOM   1107 2HB  ALA A  73     -17.176   8.743 -12.989  1.00  0.69           H  
ATOM   1108 3HB  ALA A  73     -17.430   7.718 -14.422  1.00  0.69           H  
ATOM   1109  N   SER A  74     -16.016  10.336 -16.686  1.00  0.68           N  
ATOM   1110  CA  SER A  74     -15.487  10.300 -18.040  1.00  0.68           C  
ATOM   1111  C   SER A  74     -14.129   9.627 -18.056  1.00  0.68           C  
ATOM   1112  O   SER A  74     -13.155  10.149 -17.534  1.00  0.68           O  
ATOM   1113  CB  SER A  74     -15.337  11.699 -18.592  1.00  0.68           C  
ATOM   1114  OG  SER A  74     -14.775  11.665 -19.878  1.00  0.68           O  
ATOM   1115  H   SER A  74     -15.536  10.904 -15.996  1.00  0.68           H  
ATOM   1116  HA  SER A  74     -16.171   9.731 -18.671  1.00  0.68           H  
ATOM   1117 1HB  SER A  74     -16.308  12.193 -18.620  1.00  0.68           H  
ATOM   1118 2HB  SER A  74     -14.693  12.274 -17.926  1.00  0.68           H  
ATOM   1119  HG  SER A  74     -14.034  11.054 -19.820  1.00  0.68           H  
ATOM   1120  N   ASP A  75     -14.049   8.474 -18.680  1.00  0.66           N  
ATOM   1121  CA  ASP A  75     -12.822   7.694 -18.650  1.00  0.66           C  
ATOM   1122  C   ASP A  75     -11.736   8.165 -19.621  1.00  0.66           C  
ATOM   1123  O   ASP A  75     -11.371   7.422 -20.531  1.00  0.66           O  
ATOM   1124  CB  ASP A  75     -13.204   6.248 -18.987  1.00  0.66           C  
ATOM   1125  CG  ASP A  75     -12.126   5.233 -18.817  1.00  0.66           C  
ATOM   1126  OD1 ASP A  75     -11.139   5.488 -18.167  1.00  0.66           O  
ATOM   1127  OD2 ASP A  75     -12.280   4.174 -19.368  1.00  0.66           O  
ATOM   1128  H   ASP A  75     -14.870   8.100 -19.135  1.00  0.66           H  
ATOM   1129  HA  ASP A  75     -12.420   7.738 -17.638  1.00  0.66           H  
ATOM   1130 1HB  ASP A  75     -14.045   5.951 -18.358  1.00  0.66           H  
ATOM   1131 2HB  ASP A  75     -13.545   6.202 -20.022  1.00  0.66           H  
ATOM   1132  N   LEU A  76     -11.132   9.339 -19.389  1.00  0.65           N  
ATOM   1133  CA  LEU A  76     -10.108   9.800 -20.331  1.00  0.65           C  
ATOM   1134  C   LEU A  76      -8.886   8.887 -20.396  1.00  0.65           C  
ATOM   1135  O   LEU A  76      -8.222   8.810 -21.431  1.00  0.65           O  
ATOM   1136  CB  LEU A  76      -9.640  11.214 -20.002  1.00  0.65           C  
ATOM   1137  CG  LEU A  76     -10.649  12.332 -20.248  1.00  0.65           C  
ATOM   1138  CD1 LEU A  76     -10.069  13.658 -19.740  1.00  0.65           C  
ATOM   1139  CD2 LEU A  76     -10.961  12.399 -21.725  1.00  0.65           C  
ATOM   1140  H   LEU A  76     -11.434   9.943 -18.606  1.00  0.65           H  
ATOM   1141  HA  LEU A  76     -10.558   9.821 -21.321  1.00  0.65           H  
ATOM   1142 1HB  LEU A  76      -9.396  11.241 -18.969  1.00  0.65           H  
ATOM   1143 2HB  LEU A  76      -8.739  11.432 -20.573  1.00  0.65           H  
ATOM   1144  HG  LEU A  76     -11.568  12.126 -19.698  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  76     -10.789  14.456 -19.908  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  76      -9.870  13.577 -18.678  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  76      -9.141  13.890 -20.269  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  76     -11.687  13.192 -21.904  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  76     -10.047  12.607 -22.282  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  76     -11.377  11.445 -22.048  1.00  0.65           H  
ATOM   1151  N   CYS A  77      -8.569   8.204 -19.300  1.00  0.63           N  
ATOM   1152  CA  CYS A  77      -7.394   7.355 -19.265  1.00  0.63           C  
ATOM   1153  C   CYS A  77      -7.651   5.907 -19.697  1.00  0.63           C  
ATOM   1154  O   CYS A  77      -6.728   5.089 -19.661  1.00  0.63           O  
ATOM   1155  CB  CYS A  77      -6.808   7.387 -17.876  1.00  0.63           C  
ATOM   1156  SG  CYS A  77      -6.252   9.073 -17.437  1.00  0.63           S  
ATOM   1157  H   CYS A  77      -9.127   8.282 -18.448  1.00  0.63           H  
ATOM   1158  HA  CYS A  77      -6.658   7.781 -19.942  1.00  0.63           H  
ATOM   1159 1HB  CYS A  77      -7.541   7.051 -17.147  1.00  0.63           H  
ATOM   1160 2HB  CYS A  77      -5.959   6.720 -17.826  1.00  0.63           H  
ATOM   1161  HG  CYS A  77      -5.340   9.190 -18.402  1.00  0.63           H  
ATOM   1162  N   ASN A  78      -8.884   5.587 -20.119  1.00  0.63           N  
ATOM   1163  CA  ASN A  78      -9.249   4.232 -20.558  1.00  0.63           C  
ATOM   1164  C   ASN A  78      -8.962   3.123 -19.530  1.00  0.63           C  
ATOM   1165  O   ASN A  78      -8.366   2.098 -19.877  1.00  0.63           O  
ATOM   1166  CB  ASN A  78      -8.565   3.901 -21.870  1.00  0.63           C  
ATOM   1167  CG  ASN A  78      -8.995   4.806 -23.004  1.00  0.63           C  
ATOM   1168  OD1 ASN A  78     -10.187   5.020 -23.256  1.00  0.63           O  
ATOM   1169  ND2 ASN A  78      -8.025   5.346 -23.703  1.00  0.63           N  
ATOM   1170  H   ASN A  78      -9.622   6.294 -20.137  1.00  0.63           H  
ATOM   1171  HA  ASN A  78     -10.323   4.224 -20.738  1.00  0.63           H  
ATOM   1172 1HB  ASN A  78      -7.486   3.964 -21.760  1.00  0.63           H  
ATOM   1173 2HB  ASN A  78      -8.801   2.873 -22.140  1.00  0.63           H  
ATOM   1174 1HD2 ASN A  78      -8.238   5.956 -24.466  1.00  0.63           H  
ATOM   1175 2HD2 ASN A  78      -7.072   5.149 -23.470  1.00  0.63           H  
ATOM   1176  N   LEU A  79      -9.337   3.334 -18.266  1.00  0.62           N  
ATOM   1177  CA  LEU A  79      -9.080   2.330 -17.227  1.00  0.62           C  
ATOM   1178  C   LEU A  79     -10.080   2.327 -16.058  1.00  0.62           C  
ATOM   1179  O   LEU A  79     -10.708   3.344 -15.732  1.00  0.62           O  
ATOM   1180  CB  LEU A  79      -7.664   2.544 -16.682  1.00  0.62           C  
ATOM   1181  CG  LEU A  79      -7.439   3.877 -16.075  1.00  0.62           C  
ATOM   1182  CD1 LEU A  79      -7.900   3.859 -14.677  1.00  0.62           C  
ATOM   1183  CD2 LEU A  79      -6.020   4.210 -16.143  1.00  0.62           C  
ATOM   1184  H   LEU A  79      -9.862   4.191 -18.062  1.00  0.62           H  
ATOM   1185  HA  LEU A  79      -9.120   1.348 -17.695  1.00  0.62           H  
ATOM   1186 1HB  LEU A  79      -7.467   1.786 -15.919  1.00  0.62           H  
ATOM   1187 2HB  LEU A  79      -6.951   2.416 -17.496  1.00  0.62           H  
ATOM   1188  HG  LEU A  79      -8.015   4.632 -16.618  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  79      -7.736   4.828 -14.237  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  79      -8.948   3.626 -14.655  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  79      -7.344   3.101 -14.131  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  79      -5.927   5.171 -15.696  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  79      -5.429   3.475 -15.592  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  79      -5.691   4.239 -17.185  1.00  0.62           H  
ATOM   1195  N   ASP A  80     -10.214   1.165 -15.412  1.00  0.61           N  
ATOM   1196  CA  ASP A  80     -11.030   1.064 -14.214  1.00  0.61           C  
ATOM   1197  C   ASP A  80     -10.266   1.739 -13.097  1.00  0.61           C  
ATOM   1198  O   ASP A  80      -9.063   1.530 -12.951  1.00  0.61           O  
ATOM   1199  CB  ASP A  80     -11.348  -0.388 -13.872  1.00  0.61           C  
ATOM   1200  CG  ASP A  80     -12.392  -0.583 -12.761  1.00  0.61           C  
ATOM   1201  OD1 ASP A  80     -12.082  -0.357 -11.593  1.00  0.61           O  
ATOM   1202  OD2 ASP A  80     -13.487  -0.994 -13.084  1.00  0.61           O  
ATOM   1203  H   ASP A  80      -9.681   0.337 -15.707  1.00  0.61           H  
ATOM   1204  HA  ASP A  80     -11.965   1.599 -14.374  1.00  0.61           H  
ATOM   1205 1HB  ASP A  80     -11.704  -0.892 -14.768  1.00  0.61           H  
ATOM   1206 2HB  ASP A  80     -10.446  -0.885 -13.576  1.00  0.61           H  
ATOM   1207  N   CYS A  81     -10.928   2.517 -12.275  1.00  0.60           N  
ATOM   1208  CA  CYS A  81     -10.177   3.162 -11.201  1.00  0.60           C  
ATOM   1209  C   CYS A  81      -9.504   2.171 -10.250  1.00  0.60           C  
ATOM   1210  O   CYS A  81      -8.479   2.495  -9.655  1.00  0.60           O  
ATOM   1211  CB  CYS A  81     -11.047   4.027 -10.332  1.00  0.60           C  
ATOM   1212  SG  CYS A  81     -11.719   5.431 -11.084  1.00  0.60           S  
ATOM   1213  H   CYS A  81     -11.931   2.644 -12.413  1.00  0.60           H  
ATOM   1214  HA  CYS A  81      -9.409   3.785 -11.656  1.00  0.60           H  
ATOM   1215 1HB  CYS A  81     -11.859   3.421  -9.943  1.00  0.60           H  
ATOM   1216 2HB  CYS A  81     -10.468   4.351  -9.485  1.00  0.60           H  
ATOM   1217  HG  CYS A  81     -12.289   5.918  -9.966  1.00  0.60           H  
ATOM   1218  N   SER A  82     -10.012   0.937 -10.131  1.00  0.60           N  
ATOM   1219  CA  SER A  82      -9.408  -0.014  -9.207  1.00  0.60           C  
ATOM   1220  C   SER A  82      -8.055  -0.522  -9.710  1.00  0.60           C  
ATOM   1221  O   SER A  82      -7.321  -1.182  -8.973  1.00  0.60           O  
ATOM   1222  CB  SER A  82     -10.345  -1.173  -8.919  1.00  0.60           C  
ATOM   1223  OG  SER A  82     -10.542  -1.979 -10.042  1.00  0.60           O  
ATOM   1224  H   SER A  82     -10.833   0.641 -10.676  1.00  0.60           H  
ATOM   1225  HA  SER A  82      -9.240   0.504  -8.264  1.00  0.60           H  
ATOM   1226 1HB  SER A  82      -9.936  -1.771  -8.108  1.00  0.60           H  
ATOM   1227 2HB  SER A  82     -11.306  -0.780  -8.585  1.00  0.60           H  
ATOM   1228  HG  SER A  82     -11.085  -1.435 -10.656  1.00  0.60           H  
ATOM   1229  N   GLU A  83      -7.717  -0.228 -10.973  1.00  0.61           N  
ATOM   1230  CA  GLU A  83      -6.438  -0.632 -11.534  1.00  0.61           C  
ATOM   1231  C   GLU A  83      -5.365   0.346 -11.070  1.00  0.61           C  
ATOM   1232  O   GLU A  83      -4.178   0.025 -11.029  1.00  0.61           O  
ATOM   1233  CB  GLU A  83      -6.486  -0.648 -13.067  1.00  0.61           C  
ATOM   1234  CG  GLU A  83      -7.419  -1.690 -13.688  1.00  0.61           C  
ATOM   1235  CD  GLU A  83      -7.482  -1.628 -15.231  1.00  0.61           C  
ATOM   1236  OE1 GLU A  83      -6.525  -2.044 -15.846  1.00  0.61           O  
ATOM   1237  OE2 GLU A  83      -8.479  -1.162 -15.785  1.00  0.61           O  
ATOM   1238  H   GLU A  83      -8.348   0.319 -11.555  1.00  0.61           H  
ATOM   1239  HA  GLU A  83      -6.189  -1.623 -11.168  1.00  0.61           H  
ATOM   1240 1HB  GLU A  83      -6.799   0.334 -13.426  1.00  0.61           H  
ATOM   1241 2HB  GLU A  83      -5.483  -0.827 -13.455  1.00  0.61           H  
ATOM   1242 1HG  GLU A  83      -7.071  -2.678 -13.392  1.00  0.61           H  
ATOM   1243 2HG  GLU A  83      -8.398  -1.552 -13.269  1.00  0.61           H  
ATOM   1244  N   LEU A  84      -5.790   1.535 -10.638  1.00  0.63           N  
ATOM   1245  CA  LEU A  84      -4.868   2.583 -10.234  1.00  0.63           C  
ATOM   1246  C   LEU A  84      -4.392   2.345  -8.823  1.00  0.63           C  
ATOM   1247  O   LEU A  84      -3.466   3.002  -8.345  1.00  0.63           O  
ATOM   1248  CB  LEU A  84      -5.573   3.925 -10.265  1.00  0.63           C  
ATOM   1249  CG  LEU A  84      -6.053   4.387 -11.591  1.00  0.63           C  
ATOM   1250  CD1 LEU A  84      -6.854   5.678 -11.387  1.00  0.63           C  
ATOM   1251  CD2 LEU A  84      -4.847   4.577 -12.496  1.00  0.63           C  
ATOM   1252  H   LEU A  84      -6.786   1.745 -10.598  1.00  0.63           H  
ATOM   1253  HA  LEU A  84      -4.013   2.587 -10.909  1.00  0.63           H  
ATOM   1254 1HB  LEU A  84      -6.428   3.887  -9.593  1.00  0.63           H  
ATOM   1255 2HB  LEU A  84      -4.889   4.680  -9.892  1.00  0.63           H  
ATOM   1256  HG  LEU A  84      -6.720   3.649 -12.022  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  84      -7.222   6.052 -12.336  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  84      -7.699   5.469 -10.731  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  84      -6.222   6.417 -10.924  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  84      -5.163   4.928 -13.467  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  84      -4.195   5.301 -12.046  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  84      -4.318   3.629 -12.606  1.00  0.63           H  
ATOM   1263  N   LEU A  85      -5.052   1.405  -8.159  1.00  0.66           N  
ATOM   1264  CA  LEU A  85      -4.771   1.071  -6.787  1.00  0.66           C  
ATOM   1265  C   LEU A  85      -3.774  -0.073  -6.664  1.00  0.66           C  
ATOM   1266  O   LEU A  85      -3.436  -0.502  -5.556  1.00  0.66           O  
ATOM   1267  CB  LEU A  85      -6.059   0.698  -6.076  1.00  0.66           C  
ATOM   1268  CG  LEU A  85      -7.082   1.780  -6.007  1.00  0.66           C  
ATOM   1269  CD1 LEU A  85      -8.299   1.200  -5.321  1.00  0.66           C  
ATOM   1270  CD2 LEU A  85      -6.479   2.995  -5.269  1.00  0.66           C  
ATOM   1271  H   LEU A  85      -5.792   0.907  -8.634  1.00  0.66           H  
ATOM   1272  HA  LEU A  85      -4.376   1.949  -6.314  1.00  0.66           H  
ATOM   1273 1HB  LEU A  85      -6.504  -0.148  -6.601  1.00  0.66           H  
ATOM   1274 2HB  LEU A  85      -5.821   0.392  -5.060  1.00  0.66           H  
ATOM   1275  HG  LEU A  85      -7.373   2.086  -7.017  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  85      -9.064   1.916  -5.252  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  85      -8.660   0.346  -5.894  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  85      -8.026   0.874  -4.319  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  85      -7.183   3.804  -5.196  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  85      -6.199   2.693  -4.278  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  85      -5.599   3.344  -5.806  1.00  0.66           H  
ATOM   1282  N   LYS A  86      -3.331  -0.602  -7.805  1.00  0.69           N  
ATOM   1283  CA  LYS A  86      -2.433  -1.741  -7.801  1.00  0.69           C  
ATOM   1284  C   LYS A  86      -0.999  -1.374  -7.465  1.00  0.69           C  
ATOM   1285  O   LYS A  86      -0.532  -0.272  -7.740  1.00  0.69           O  
ATOM   1286  CB  LYS A  86      -2.488  -2.467  -9.142  1.00  0.69           C  
ATOM   1287  CG  LYS A  86      -3.816  -3.169  -9.424  1.00  0.69           C  
ATOM   1288  CD  LYS A  86      -3.783  -3.890 -10.769  1.00  0.69           C  
ATOM   1289  CE  LYS A  86      -5.081  -4.648 -11.039  1.00  0.69           C  
ATOM   1290  NZ  LYS A  86      -5.040  -5.362 -12.346  1.00  0.69           N  
ATOM   1291  H   LYS A  86      -3.620  -0.219  -8.708  1.00  0.69           H  
ATOM   1292  HA  LYS A  86      -2.779  -2.435  -7.035  1.00  0.69           H  
ATOM   1293 1HB  LYS A  86      -2.321  -1.744  -9.947  1.00  0.69           H  
ATOM   1294 2HB  LYS A  86      -1.690  -3.204  -9.196  1.00  0.69           H  
ATOM   1295 1HG  LYS A  86      -4.022  -3.892  -8.635  1.00  0.69           H  
ATOM   1296 2HG  LYS A  86      -4.619  -2.429  -9.431  1.00  0.69           H  
ATOM   1297 1HD  LYS A  86      -3.645  -3.146 -11.561  1.00  0.69           H  
ATOM   1298 2HD  LYS A  86      -2.947  -4.586 -10.795  1.00  0.69           H  
ATOM   1299 1HE  LYS A  86      -5.242  -5.372 -10.243  1.00  0.69           H  
ATOM   1300 2HE  LYS A  86      -5.911  -3.945 -11.048  1.00  0.69           H  
ATOM   1301 1HZ  LYS A  86      -5.913  -5.850 -12.493  1.00  0.69           H  
ATOM   1302 2HZ  LYS A  86      -4.900  -4.691 -13.093  1.00  0.69           H  
ATOM   1303 3HZ  LYS A  86      -4.279  -6.028 -12.344  1.00  0.69           H  
ATOM   1304  N   GLU A  87      -0.283  -2.343  -6.900  1.00  0.72           N  
ATOM   1305  CA  GLU A  87       1.129  -2.187  -6.559  1.00  0.72           C  
ATOM   1306  C   GLU A  87       1.979  -1.781  -7.756  1.00  0.72           C  
ATOM   1307  O   GLU A  87       2.958  -1.062  -7.605  1.00  0.72           O  
ATOM   1308  CB  GLU A  87       1.660  -3.484  -5.956  1.00  0.72           C  
ATOM   1309  CG  GLU A  87       3.114  -3.439  -5.537  1.00  0.72           C  
ATOM   1310  CD  GLU A  87       3.561  -4.682  -4.811  1.00  0.72           C  
ATOM   1311  OE1 GLU A  87       2.762  -5.572  -4.641  1.00  0.72           O  
ATOM   1312  OE2 GLU A  87       4.705  -4.741  -4.424  1.00  0.72           O  
ATOM   1313  H   GLU A  87      -0.738  -3.220  -6.689  1.00  0.72           H  
ATOM   1314  HA  GLU A  87       1.210  -1.399  -5.809  1.00  0.72           H  
ATOM   1315 1HB  GLU A  87       1.071  -3.741  -5.076  1.00  0.72           H  
ATOM   1316 2HB  GLU A  87       1.546  -4.293  -6.676  1.00  0.72           H  
ATOM   1317 1HG  GLU A  87       3.719  -3.330  -6.436  1.00  0.72           H  
ATOM   1318 2HG  GLU A  87       3.280  -2.572  -4.918  1.00  0.72           H  
ATOM   1319  N   ASP A  88       1.641  -2.290  -8.936  1.00  0.74           N  
ATOM   1320  CA  ASP A  88       2.370  -1.951 -10.148  1.00  0.74           C  
ATOM   1321  C   ASP A  88       1.872  -0.583 -10.630  1.00  0.74           C  
ATOM   1322  O   ASP A  88       0.735  -0.488 -11.091  1.00  0.74           O  
ATOM   1323  CB  ASP A  88       2.149  -3.012 -11.232  1.00  0.74           C  
ATOM   1324  CG  ASP A  88       2.956  -2.780 -12.549  1.00  0.74           C  
ATOM   1325  OD1 ASP A  88       3.317  -1.648 -12.862  1.00  0.74           O  
ATOM   1326  OD2 ASP A  88       3.203  -3.755 -13.223  1.00  0.74           O  
ATOM   1327  H   ASP A  88       0.836  -2.894  -8.989  1.00  0.74           H  
ATOM   1328  HA  ASP A  88       3.425  -1.937  -9.908  1.00  0.74           H  
ATOM   1329 1HB  ASP A  88       2.423  -3.991 -10.833  1.00  0.74           H  
ATOM   1330 2HB  ASP A  88       1.088  -3.055 -11.480  1.00  0.74           H  
ATOM   1331  N   PRO A  89       2.701   0.479 -10.604  1.00  0.74           N  
ATOM   1332  CA  PRO A  89       2.344   1.845 -10.918  1.00  0.74           C  
ATOM   1333  C   PRO A  89       2.129   2.083 -12.406  1.00  0.74           C  
ATOM   1334  O   PRO A  89       1.689   3.167 -12.785  1.00  0.74           O  
ATOM   1335  CB  PRO A  89       3.556   2.635 -10.412  1.00  0.74           C  
ATOM   1336  CG  PRO A  89       4.716   1.687 -10.571  1.00  0.74           C  
ATOM   1337  CD  PRO A  89       4.144   0.312 -10.281  1.00  0.74           C  
ATOM   1338  HA  PRO A  89       1.439   2.112 -10.350  1.00  0.74           H  
ATOM   1339 1HB  PRO A  89       3.669   3.554 -10.969  1.00  0.74           H  
ATOM   1340 2HB  PRO A  89       3.395   2.922  -9.360  1.00  0.74           H  
ATOM   1341 1HG  PRO A  89       5.118   1.761 -11.591  1.00  0.74           H  
ATOM   1342 2HG  PRO A  89       5.529   1.962  -9.885  1.00  0.74           H  
ATOM   1343 1HD  PRO A  89       4.613  -0.418 -10.961  1.00  0.74           H  
ATOM   1344 2HD  PRO A  89       4.298   0.074  -9.224  1.00  0.74           H  
ATOM   1345  N   ASP A  90       2.423   1.096 -13.264  1.00  0.74           N  
ATOM   1346  CA  ASP A  90       2.300   1.331 -14.699  1.00  0.74           C  
ATOM   1347  C   ASP A  90       0.936   1.902 -15.112  1.00  0.74           C  
ATOM   1348  O   ASP A  90       0.896   2.834 -15.914  1.00  0.74           O  
ATOM   1349  CB  ASP A  90       2.559   0.036 -15.481  1.00  0.74           C  
ATOM   1350  CG  ASP A  90       2.547   0.221 -17.023  1.00  0.74           C  
ATOM   1351  OD1 ASP A  90       3.403   0.911 -17.531  1.00  0.74           O  
ATOM   1352  OD2 ASP A  90       1.682  -0.332 -17.668  1.00  0.74           O  
ATOM   1353  H   ASP A  90       2.752   0.172 -12.947  1.00  0.74           H  
ATOM   1354  HA  ASP A  90       3.068   2.050 -14.984  1.00  0.74           H  
ATOM   1355 1HB  ASP A  90       3.527  -0.375 -15.180  1.00  0.74           H  
ATOM   1356 2HB  ASP A  90       1.807  -0.707 -15.205  1.00  0.74           H  
ATOM   1357  N   ALA A  91      -0.187   1.377 -14.587  1.00  0.73           N  
ATOM   1358  CA  ALA A  91      -1.489   1.927 -14.996  1.00  0.73           C  
ATOM   1359  C   ALA A  91      -1.612   3.392 -14.602  1.00  0.73           C  
ATOM   1360  O   ALA A  91      -2.151   4.210 -15.352  1.00  0.73           O  
ATOM   1361  CB  ALA A  91      -2.631   1.148 -14.375  1.00  0.73           C  
ATOM   1362  H   ALA A  91      -0.130   0.616 -13.923  1.00  0.73           H  
ATOM   1363  HA  ALA A  91      -1.556   1.859 -16.083  1.00  0.73           H  
ATOM   1364 1HB  ALA A  91      -3.585   1.560 -14.709  1.00  0.73           H  
ATOM   1365 2HB  ALA A  91      -2.564   0.102 -14.675  1.00  0.73           H  
ATOM   1366 3HB  ALA A  91      -2.572   1.216 -13.287  1.00  0.73           H  
ATOM   1367  N   ALA A  92      -1.106   3.717 -13.411  1.00  0.72           N  
ATOM   1368  CA  ALA A  92      -1.132   5.075 -12.898  1.00  0.72           C  
ATOM   1369  C   ALA A  92      -0.291   5.980 -13.775  1.00  0.72           C  
ATOM   1370  O   ALA A  92      -0.645   7.138 -13.999  1.00  0.72           O  
ATOM   1371  CB  ALA A  92      -0.666   5.103 -11.461  1.00  0.72           C  
ATOM   1372  H   ALA A  92      -0.660   2.997 -12.857  1.00  0.72           H  
ATOM   1373  HA  ALA A  92      -2.152   5.434 -12.945  1.00  0.72           H  
ATOM   1374 1HB  ALA A  92      -0.727   6.103 -11.087  1.00  0.72           H  
ATOM   1375 2HB  ALA A  92      -1.309   4.455 -10.863  1.00  0.72           H  
ATOM   1376 3HB  ALA A  92       0.361   4.752 -11.399  1.00  0.72           H  
ATOM   1377  N   LEU A  93       0.817   5.446 -14.297  1.00  0.71           N  
ATOM   1378  CA  LEU A  93       1.672   6.247 -15.150  1.00  0.71           C  
ATOM   1379  C   LEU A  93       1.058   6.404 -16.518  1.00  0.71           C  
ATOM   1380  O   LEU A  93       1.152   7.470 -17.124  1.00  0.71           O  
ATOM   1381  CB  LEU A  93       3.072   5.646 -15.280  1.00  0.71           C  
ATOM   1382  CG  LEU A  93       4.025   6.162 -14.262  1.00  0.71           C  
ATOM   1383  CD1 LEU A  93       3.834   7.650 -14.183  1.00  0.71           C  
ATOM   1384  CD2 LEU A  93       3.772   5.477 -12.960  1.00  0.71           C  
ATOM   1385  H   LEU A  93       1.073   4.488 -14.059  1.00  0.71           H  
ATOM   1386  HA  LEU A  93       1.767   7.233 -14.707  1.00  0.71           H  
ATOM   1387 1HB  LEU A  93       2.997   4.565 -15.160  1.00  0.71           H  
ATOM   1388 2HB  LEU A  93       3.470   5.862 -16.271  1.00  0.71           H  
ATOM   1389  HG  LEU A  93       5.051   5.983 -14.579  1.00  0.71           H  
ATOM   1390 1HD1 LEU A  93       4.522   8.076 -13.462  1.00  0.71           H  
ATOM   1391 2HD1 LEU A  93       4.008   8.078 -15.146  1.00  0.71           H  
ATOM   1392 3HD1 LEU A  93       2.817   7.868 -13.890  1.00  0.71           H  
ATOM   1393 1HD2 LEU A  93       4.452   5.850 -12.203  1.00  0.71           H  
ATOM   1394 2HD2 LEU A  93       2.748   5.647 -12.648  1.00  0.71           H  
ATOM   1395 3HD2 LEU A  93       3.926   4.415 -13.093  1.00  0.71           H  
ATOM   1396  N   ALA A  94       0.393   5.370 -17.018  1.00  0.70           N  
ATOM   1397  CA  ALA A  94      -0.249   5.528 -18.306  1.00  0.70           C  
ATOM   1398  C   ALA A  94      -1.284   6.636 -18.188  1.00  0.70           C  
ATOM   1399  O   ALA A  94      -1.382   7.527 -19.042  1.00  0.70           O  
ATOM   1400  CB  ALA A  94      -0.908   4.227 -18.728  1.00  0.70           C  
ATOM   1401  H   ALA A  94       0.356   4.482 -16.519  1.00  0.70           H  
ATOM   1402  HA  ALA A  94       0.500   5.823 -19.039  1.00  0.70           H  
ATOM   1403 1HB  ALA A  94      -1.390   4.357 -19.694  1.00  0.70           H  
ATOM   1404 2HB  ALA A  94      -0.150   3.443 -18.796  1.00  0.70           H  
ATOM   1405 3HB  ALA A  94      -1.653   3.944 -17.984  1.00  0.70           H  
ATOM   1406  N   ALA A  95      -2.021   6.607 -17.076  1.00  0.70           N  
ATOM   1407  CA  ALA A  95      -3.031   7.599 -16.815  1.00  0.70           C  
ATOM   1408  C   ALA A  95      -2.437   8.976 -16.663  1.00  0.70           C  
ATOM   1409  O   ALA A  95      -2.942   9.942 -17.228  1.00  0.70           O  
ATOM   1410  CB  ALA A  95      -3.769   7.239 -15.567  1.00  0.70           C  
ATOM   1411  H   ALA A  95      -1.897   5.845 -16.407  1.00  0.70           H  
ATOM   1412  HA  ALA A  95      -3.707   7.607 -17.665  1.00  0.70           H  
ATOM   1413 1HB  ALA A  95      -4.551   7.951 -15.384  1.00  0.70           H  
ATOM   1414 2HB  ALA A  95      -4.167   6.276 -15.688  1.00  0.70           H  
ATOM   1415 3HB  ALA A  95      -3.076   7.230 -14.740  1.00  0.70           H  
ATOM   1416  N   LEU A  96      -1.318   9.065 -15.957  1.00  0.71           N  
ATOM   1417  CA  LEU A  96      -0.661  10.334 -15.755  1.00  0.71           C  
ATOM   1418  C   LEU A  96      -0.242  10.934 -17.076  1.00  0.71           C  
ATOM   1419  O   LEU A  96      -0.419  12.123 -17.304  1.00  0.71           O  
ATOM   1420  CB  LEU A  96       0.574  10.192 -14.903  1.00  0.71           C  
ATOM   1421  CG  LEU A  96       1.281  11.467 -14.657  1.00  0.71           C  
ATOM   1422  CD1 LEU A  96       0.385  12.398 -13.882  1.00  0.71           C  
ATOM   1423  CD2 LEU A  96       2.433  11.184 -13.957  1.00  0.71           C  
ATOM   1424  H   LEU A  96      -0.937   8.240 -15.499  1.00  0.71           H  
ATOM   1425  HA  LEU A  96      -1.358  11.008 -15.260  1.00  0.71           H  
ATOM   1426 1HB  LEU A  96       0.296   9.753 -13.943  1.00  0.71           H  
ATOM   1427 2HB  LEU A  96       1.266   9.520 -15.404  1.00  0.71           H  
ATOM   1428  HG  LEU A  96       1.541  11.931 -15.599  1.00  0.71           H  
ATOM   1429 1HD1 LEU A  96       0.905  13.331 -13.689  1.00  0.71           H  
ATOM   1430 2HD1 LEU A  96      -0.515  12.597 -14.454  1.00  0.71           H  
ATOM   1431 3HD1 LEU A  96       0.118  11.932 -12.932  1.00  0.71           H  
ATOM   1432 1HD2 LEU A  96       2.965  12.076 -13.744  1.00  0.71           H  
ATOM   1433 2HD2 LEU A  96       2.105  10.737 -13.093  1.00  0.71           H  
ATOM   1434 3HD2 LEU A  96       3.040  10.507 -14.524  1.00  0.71           H  
ATOM   1435  N   LYS A  97       0.321  10.121 -17.967  1.00  0.72           N  
ATOM   1436  CA  LYS A  97       0.776  10.645 -19.247  1.00  0.72           C  
ATOM   1437  C   LYS A  97      -0.404  11.278 -20.004  1.00  0.72           C  
ATOM   1438  O   LYS A  97      -0.235  12.300 -20.691  1.00  0.72           O  
ATOM   1439  CB  LYS A  97       1.466   9.540 -20.056  1.00  0.72           C  
ATOM   1440  CG  LYS A  97       2.849   9.107 -19.481  1.00  0.72           C  
ATOM   1441  CD  LYS A  97       3.486   7.983 -20.299  1.00  0.72           C  
ATOM   1442  CE  LYS A  97       4.807   7.534 -19.671  1.00  0.72           C  
ATOM   1443  NZ  LYS A  97       5.452   6.398 -20.399  1.00  0.72           N  
ATOM   1444  H   LYS A  97       0.457   9.134 -17.740  1.00  0.72           H  
ATOM   1445  HA  LYS A  97       1.505  11.425 -19.051  1.00  0.72           H  
ATOM   1446 1HB  LYS A  97       0.824   8.656 -20.066  1.00  0.72           H  
ATOM   1447 2HB  LYS A  97       1.601   9.860 -21.084  1.00  0.72           H  
ATOM   1448 1HG  LYS A  97       3.526   9.949 -19.466  1.00  0.72           H  
ATOM   1449 2HG  LYS A  97       2.726   8.770 -18.459  1.00  0.72           H  
ATOM   1450 1HD  LYS A  97       2.802   7.134 -20.342  1.00  0.72           H  
ATOM   1451 2HD  LYS A  97       3.675   8.334 -21.312  1.00  0.72           H  
ATOM   1452 1HE  LYS A  97       5.496   8.378 -19.660  1.00  0.72           H  
ATOM   1453 2HE  LYS A  97       4.609   7.217 -18.647  1.00  0.72           H  
ATOM   1454 1HZ  LYS A  97       6.344   6.137 -19.907  1.00  0.72           H  
ATOM   1455 2HZ  LYS A  97       4.833   5.605 -20.405  1.00  0.72           H  
ATOM   1456 3HZ  LYS A  97       5.660   6.672 -21.345  1.00  0.72           H  
ATOM   1457  N   VAL A  98      -1.609  10.707 -19.841  1.00  0.74           N  
ATOM   1458  CA  VAL A  98      -2.807  11.308 -20.424  1.00  0.74           C  
ATOM   1459  C   VAL A  98      -3.132  12.633 -19.719  1.00  0.74           C  
ATOM   1460  O   VAL A  98      -3.317  13.658 -20.366  1.00  0.74           O  
ATOM   1461  CB  VAL A  98      -4.020  10.365 -20.289  1.00  0.74           C  
ATOM   1462  CG1 VAL A  98      -5.309  11.060 -20.728  1.00  0.74           C  
ATOM   1463  CG2 VAL A  98      -3.779   9.116 -21.095  1.00  0.74           C  
ATOM   1464  H   VAL A  98      -1.683   9.834 -19.307  1.00  0.74           H  
ATOM   1465  HA  VAL A  98      -2.622  11.504 -21.480  1.00  0.74           H  
ATOM   1466  HB  VAL A  98      -4.141  10.102 -19.264  1.00  0.74           H  
ATOM   1467 1HG1 VAL A  98      -6.150  10.378 -20.603  1.00  0.74           H  
ATOM   1468 2HG1 VAL A  98      -5.472  11.948 -20.114  1.00  0.74           H  
ATOM   1469 3HG1 VAL A  98      -5.232  11.349 -21.774  1.00  0.74           H  
ATOM   1470 1HG2 VAL A  98      -4.621   8.439 -20.983  1.00  0.74           H  
ATOM   1471 2HG2 VAL A  98      -3.661   9.378 -22.144  1.00  0.74           H  
ATOM   1472 3HG2 VAL A  98      -2.874   8.629 -20.738  1.00  0.74           H  
ATOM   1473  N   VAL A  99      -3.113  12.635 -18.387  1.00  0.77           N  
ATOM   1474  CA  VAL A  99      -3.451  13.832 -17.607  1.00  0.77           C  
ATOM   1475  C   VAL A  99      -2.509  15.002 -17.890  1.00  0.77           C  
ATOM   1476  O   VAL A  99      -2.927  16.136 -18.099  1.00  0.77           O  
ATOM   1477  CB  VAL A  99      -3.348  13.535 -16.111  1.00  0.77           C  
ATOM   1478  CG1 VAL A  99      -3.506  14.781 -15.358  1.00  0.77           C  
ATOM   1479  CG2 VAL A  99      -4.353  12.544 -15.689  1.00  0.77           C  
ATOM   1480  H   VAL A  99      -2.907  11.760 -17.904  1.00  0.77           H  
ATOM   1481  HA  VAL A  99      -4.471  14.129 -17.854  1.00  0.77           H  
ATOM   1482  HB  VAL A  99      -2.359  13.149 -15.900  1.00  0.77           H  
ATOM   1483 1HG1 VAL A  99      -3.414  14.583 -14.302  1.00  0.77           H  
ATOM   1484 2HG1 VAL A  99      -2.738  15.491 -15.662  1.00  0.77           H  
ATOM   1485 3HG1 VAL A  99      -4.485  15.192 -15.564  1.00  0.77           H  
ATOM   1486 1HG2 VAL A  99      -4.232  12.370 -14.642  1.00  0.77           H  
ATOM   1487 2HG2 VAL A  99      -5.305  12.926 -15.871  1.00  0.77           H  
ATOM   1488 3HG2 VAL A  99      -4.230  11.629 -16.229  1.00  0.77           H  
ATOM   1489  N   ILE A 100      -1.227  14.707 -17.948  1.00  0.80           N  
ATOM   1490  CA  ILE A 100      -0.178  15.674 -18.222  1.00  0.80           C  
ATOM   1491  C   ILE A 100      -0.274  16.284 -19.616  1.00  0.80           C  
ATOM   1492  O   ILE A 100       0.367  17.296 -19.885  1.00  0.80           O  
ATOM   1493  CB  ILE A 100       1.209  15.062 -18.029  1.00  0.80           C  
ATOM   1494  CG1 ILE A 100       1.433  14.688 -16.568  1.00  0.80           C  
ATOM   1495  CG2 ILE A 100       2.257  16.001 -18.523  1.00  0.80           C  
ATOM   1496  CD1 ILE A 100       1.364  15.832 -15.625  1.00  0.80           C  
ATOM   1497  H   ILE A 100      -0.957  13.746 -17.776  1.00  0.80           H  
ATOM   1498  HA  ILE A 100      -0.282  16.483 -17.502  1.00  0.80           H  
ATOM   1499  HB  ILE A 100       1.254  14.136 -18.598  1.00  0.80           H  
ATOM   1500 1HG1 ILE A 100       0.673  13.995 -16.275  1.00  0.80           H  
ATOM   1501 2HG1 ILE A 100       2.406  14.207 -16.475  1.00  0.80           H  
ATOM   1502 1HG2 ILE A 100       3.230  15.538 -18.407  1.00  0.80           H  
ATOM   1503 2HG2 ILE A 100       2.074  16.206 -19.574  1.00  0.80           H  
ATOM   1504 3HG2 ILE A 100       2.220  16.930 -17.956  1.00  0.80           H  
ATOM   1505 1HD1 ILE A 100       1.526  15.483 -14.606  1.00  0.80           H  
ATOM   1506 2HD1 ILE A 100       2.132  16.547 -15.892  1.00  0.80           H  
ATOM   1507 3HD1 ILE A 100       0.380  16.297 -15.698  1.00  0.80           H  
ATOM   1508  N   SER A 101      -1.020  15.645 -20.521  1.00  0.83           N  
ATOM   1509  CA  SER A 101      -1.166  16.133 -21.873  1.00  0.83           C  
ATOM   1510  C   SER A 101      -2.284  17.188 -21.951  1.00  0.83           C  
ATOM   1511  O   SER A 101      -2.492  17.805 -23.001  1.00  0.83           O  
ATOM   1512  CB  SER A 101      -1.456  14.971 -22.806  1.00  0.83           C  
ATOM   1513  OG  SER A 101      -0.389  14.039 -22.811  1.00  0.83           O  
ATOM   1514  H   SER A 101      -1.560  14.820 -20.266  1.00  0.83           H  
ATOM   1515  HA  SER A 101      -0.229  16.602 -22.174  1.00  0.83           H  
ATOM   1516 1HB  SER A 101      -2.375  14.478 -22.508  1.00  0.83           H  
ATOM   1517 2HB  SER A 101      -1.606  15.354 -23.811  1.00  0.83           H  
ATOM   1518  HG  SER A 101      -0.470  13.501 -21.974  1.00  0.83           H  
ATOM   1519  N   GLU A 102      -3.001  17.403 -20.839  1.00  0.84           N  
ATOM   1520  CA  GLU A 102      -4.043  18.419 -20.785  1.00  0.84           C  
ATOM   1521  C   GLU A 102      -3.337  19.772 -20.879  1.00  0.84           C  
ATOM   1522  O   GLU A 102      -2.177  19.867 -20.485  1.00  0.84           O  
ATOM   1523  CB  GLU A 102      -4.850  18.320 -19.473  1.00  0.84           C  
ATOM   1524  CG  GLU A 102      -5.727  17.063 -19.321  1.00  0.84           C  
ATOM   1525  CD  GLU A 102      -6.968  17.108 -20.188  1.00  0.84           C  
ATOM   1526  OE1 GLU A 102      -7.655  18.102 -20.133  1.00  0.84           O  
ATOM   1527  OE2 GLU A 102      -7.237  16.161 -20.891  1.00  0.84           O  
ATOM   1528  H   GLU A 102      -2.813  16.863 -19.993  1.00  0.84           H  
ATOM   1529  HA  GLU A 102      -4.707  18.262 -21.628  1.00  0.84           H  
ATOM   1530 1HB  GLU A 102      -4.154  18.329 -18.633  1.00  0.84           H  
ATOM   1531 2HB  GLU A 102      -5.489  19.182 -19.352  1.00  0.84           H  
ATOM   1532 1HG  GLU A 102      -5.136  16.188 -19.603  1.00  0.84           H  
ATOM   1533 2HG  GLU A 102      -6.009  16.950 -18.276  1.00  0.84           H  
ATOM   1534  N   PRO A 103      -3.991  20.849 -21.348  1.00  0.85           N  
ATOM   1535  CA  PRO A 103      -3.439  22.199 -21.451  1.00  0.85           C  
ATOM   1536  C   PRO A 103      -2.735  22.707 -20.185  1.00  0.85           C  
ATOM   1537  O   PRO A 103      -1.803  23.506 -20.276  1.00  0.85           O  
ATOM   1538  CB  PRO A 103      -4.695  23.028 -21.744  1.00  0.85           C  
ATOM   1539  CG  PRO A 103      -5.604  22.081 -22.496  1.00  0.85           C  
ATOM   1540  CD  PRO A 103      -5.389  20.731 -21.846  1.00  0.85           C  
ATOM   1541  HA  PRO A 103      -2.749  22.232 -22.307  1.00  0.85           H  
ATOM   1542 1HB  PRO A 103      -5.133  23.390 -20.800  1.00  0.85           H  
ATOM   1543 2HB  PRO A 103      -4.425  23.917 -22.331  1.00  0.85           H  
ATOM   1544 1HG  PRO A 103      -6.648  22.422 -22.423  1.00  0.85           H  
ATOM   1545 2HG  PRO A 103      -5.344  22.079 -23.565  1.00  0.85           H  
ATOM   1546 1HD  PRO A 103      -6.105  20.574 -21.028  1.00  0.85           H  
ATOM   1547 2HD  PRO A 103      -5.476  19.972 -22.630  1.00  0.85           H  
ATOM   1548  N   GLU A 104      -3.180  22.259 -19.010  1.00  0.84           N  
ATOM   1549  CA  GLU A 104      -2.584  22.696 -17.748  1.00  0.84           C  
ATOM   1550  C   GLU A 104      -1.375  21.847 -17.304  1.00  0.84           C  
ATOM   1551  O   GLU A 104      -0.682  22.196 -16.342  1.00  0.84           O  
ATOM   1552  CB  GLU A 104      -3.644  22.666 -16.649  1.00  0.84           C  
ATOM   1553  CG  GLU A 104      -4.798  23.633 -16.833  1.00  0.84           C  
ATOM   1554  CD  GLU A 104      -5.823  23.517 -15.727  1.00  0.84           C  
ATOM   1555  OE1 GLU A 104      -5.633  22.698 -14.859  1.00  0.84           O  
ATOM   1556  OE2 GLU A 104      -6.787  24.245 -15.751  1.00  0.84           O  
ATOM   1557  H   GLU A 104      -3.945  21.604 -18.979  1.00  0.84           H  
ATOM   1558  HA  GLU A 104      -2.243  23.724 -17.874  1.00  0.84           H  
ATOM   1559 1HB  GLU A 104      -4.061  21.658 -16.582  1.00  0.84           H  
ATOM   1560 2HB  GLU A 104      -3.173  22.881 -15.687  1.00  0.84           H  
ATOM   1561 1HG  GLU A 104      -4.407  24.650 -16.853  1.00  0.84           H  
ATOM   1562 2HG  GLU A 104      -5.275  23.435 -17.794  1.00  0.84           H  
ATOM   1563  N   GLY A 105      -1.150  20.715 -17.960  1.00  0.83           N  
ATOM   1564  CA  GLY A 105      -0.065  19.818 -17.598  1.00  0.83           C  
ATOM   1565  C   GLY A 105      -0.124  19.404 -16.132  1.00  0.83           C  
ATOM   1566  O   GLY A 105      -1.192  19.190 -15.557  1.00  0.83           O  
ATOM   1567  H   GLY A 105      -1.714  20.472 -18.773  1.00  0.83           H  
ATOM   1568 1HA  GLY A 105      -0.121  18.937 -18.226  1.00  0.83           H  
ATOM   1569 2HA  GLY A 105       0.891  20.296 -17.812  1.00  0.83           H  
ATOM   1570  N   ILE A 106       1.049  19.339 -15.515  1.00  0.80           N  
ATOM   1571  CA  ILE A 106       1.221  18.965 -14.112  1.00  0.80           C  
ATOM   1572  C   ILE A 106       0.563  19.924 -13.121  1.00  0.80           C  
ATOM   1573  O   ILE A 106       0.325  19.560 -11.969  1.00  0.80           O  
ATOM   1574  CB  ILE A 106       2.703  18.753 -13.791  1.00  0.80           C  
ATOM   1575  CG1 ILE A 106       2.841  17.959 -12.487  1.00  0.80           C  
ATOM   1576  CG2 ILE A 106       3.424  20.073 -13.723  1.00  0.80           C  
ATOM   1577  CD1 ILE A 106       4.241  17.402 -12.252  1.00  0.80           C  
ATOM   1578  H   ILE A 106       1.876  19.548 -16.055  1.00  0.80           H  
ATOM   1579  HA  ILE A 106       0.734  18.004 -13.967  1.00  0.80           H  
ATOM   1580  HB  ILE A 106       3.138  18.164 -14.557  1.00  0.80           H  
ATOM   1581 1HG1 ILE A 106       2.584  18.611 -11.658  1.00  0.80           H  
ATOM   1582 2HG1 ILE A 106       2.136  17.131 -12.503  1.00  0.80           H  
ATOM   1583 1HG2 ILE A 106       4.480  19.903 -13.510  1.00  0.80           H  
ATOM   1584 2HG2 ILE A 106       3.325  20.593 -14.674  1.00  0.80           H  
ATOM   1585 3HG2 ILE A 106       2.989  20.686 -12.938  1.00  0.80           H  
ATOM   1586 1HD1 ILE A 106       4.272  16.857 -11.307  1.00  0.80           H  
ATOM   1587 2HD1 ILE A 106       4.502  16.728 -13.063  1.00  0.80           H  
ATOM   1588 3HD1 ILE A 106       4.955  18.219 -12.220  1.00  0.80           H  
ATOM   1589  N   ASP A 107       0.275  21.157 -13.550  1.00  0.78           N  
ATOM   1590  CA  ASP A 107      -0.352  22.129 -12.665  1.00  0.78           C  
ATOM   1591  C   ASP A 107      -1.792  21.741 -12.330  1.00  0.78           C  
ATOM   1592  O   ASP A 107      -2.411  22.306 -11.425  1.00  0.78           O  
ATOM   1593  CB  ASP A 107      -0.271  23.539 -13.233  1.00  0.78           C  
ATOM   1594  CG  ASP A 107       1.142  24.151 -13.121  1.00  0.78           C  
ATOM   1595  OD1 ASP A 107       1.949  23.625 -12.387  1.00  0.78           O  
ATOM   1596  OD2 ASP A 107       1.384  25.154 -13.741  1.00  0.78           O  
ATOM   1597  H   ASP A 107       0.428  21.415 -14.526  1.00  0.78           H  
ATOM   1598  HA  ASP A 107       0.209  22.133 -11.732  1.00  0.78           H  
ATOM   1599 1HB  ASP A 107      -0.546  23.511 -14.284  1.00  0.78           H  
ATOM   1600 2HB  ASP A 107      -0.992  24.171 -12.746  1.00  0.78           H  
ATOM   1601  N   ILE A 108      -2.333  20.748 -13.045  1.00  0.75           N  
ATOM   1602  CA  ILE A 108      -3.664  20.246 -12.753  1.00  0.75           C  
ATOM   1603  C   ILE A 108      -3.708  19.687 -11.324  1.00  0.75           C  
ATOM   1604  O   ILE A 108      -4.781  19.595 -10.722  1.00  0.75           O  
ATOM   1605  CB  ILE A 108      -4.068  19.139 -13.745  1.00  0.75           C  
ATOM   1606  CG1 ILE A 108      -5.577  18.900 -13.691  1.00  0.75           C  
ATOM   1607  CG2 ILE A 108      -3.341  17.876 -13.457  1.00  0.75           C  
ATOM   1608  CD1 ILE A 108      -6.084  18.031 -14.825  1.00  0.75           C  
ATOM   1609  H   ILE A 108      -1.814  20.315 -13.810  1.00  0.75           H  
ATOM   1610  HA  ILE A 108      -4.375  21.066 -12.839  1.00  0.75           H  
ATOM   1611  HB  ILE A 108      -3.817  19.467 -14.757  1.00  0.75           H  
ATOM   1612 1HG1 ILE A 108      -5.827  18.424 -12.744  1.00  0.75           H  
ATOM   1613 2HG1 ILE A 108      -6.085  19.868 -13.741  1.00  0.75           H  
ATOM   1614 1HG2 ILE A 108      -3.631  17.155 -14.178  1.00  0.75           H  
ATOM   1615 2HG2 ILE A 108      -2.270  18.053 -13.527  1.00  0.75           H  
ATOM   1616 3HG2 ILE A 108      -3.594  17.515 -12.467  1.00  0.75           H  
ATOM   1617 1HD1 ILE A 108      -7.163  17.904 -14.733  1.00  0.75           H  
ATOM   1618 2HD1 ILE A 108      -5.853  18.507 -15.782  1.00  0.75           H  
ATOM   1619 3HD1 ILE A 108      -5.599  17.066 -14.775  1.00  0.75           H  
ATOM   1620  N   TYR A 109      -2.548  19.289 -10.780  1.00  0.72           N  
ATOM   1621  CA  TYR A 109      -2.510  18.768  -9.432  1.00  0.72           C  
ATOM   1622  C   TYR A 109      -2.233  19.926  -8.485  1.00  0.72           C  
ATOM   1623  O   TYR A 109      -1.162  20.554  -8.526  1.00  0.72           O  
ATOM   1624  CB  TYR A 109      -1.432  17.711  -9.283  1.00  0.72           C  
ATOM   1625  CG  TYR A 109      -1.635  16.505 -10.150  1.00  0.72           C  
ATOM   1626  CD1 TYR A 109      -1.032  16.459 -11.403  1.00  0.72           C  
ATOM   1627  CD2 TYR A 109      -2.412  15.458  -9.719  1.00  0.72           C  
ATOM   1628  CE1 TYR A 109      -1.206  15.370 -12.209  1.00  0.72           C  
ATOM   1629  CE2 TYR A 109      -2.583  14.373 -10.530  1.00  0.72           C  
ATOM   1630  CZ  TYR A 109      -1.985  14.329 -11.757  1.00  0.72           C  
ATOM   1631  OH  TYR A 109      -2.169  13.251 -12.528  1.00  0.72           O  
ATOM   1632  H   TYR A 109      -1.676  19.379 -11.303  1.00  0.72           H  
ATOM   1633  HA  TYR A 109      -3.479  18.340  -9.179  1.00  0.72           H  
ATOM   1634 1HB  TYR A 109      -0.466  18.151  -9.536  1.00  0.72           H  
ATOM   1635 2HB  TYR A 109      -1.390  17.387  -8.243  1.00  0.72           H  
ATOM   1636  HD1 TYR A 109      -0.421  17.286 -11.741  1.00  0.72           H  
ATOM   1637  HD2 TYR A 109      -2.888  15.492  -8.735  1.00  0.72           H  
ATOM   1638  HE1 TYR A 109      -0.735  15.328 -13.191  1.00  0.72           H  
ATOM   1639  HE2 TYR A 109      -3.199  13.541 -10.198  1.00  0.72           H  
ATOM   1640  HH  TYR A 109      -2.703  12.625 -12.049  1.00  0.72           H  
ATOM   1641  N   GLU A 110      -3.166  20.148  -7.575  1.00  0.70           N  
ATOM   1642  CA  GLU A 110      -3.086  21.263  -6.651  1.00  0.70           C  
ATOM   1643  C   GLU A 110      -1.841  21.216  -5.796  1.00  0.70           C  
ATOM   1644  O   GLU A 110      -1.222  22.252  -5.544  1.00  0.70           O  
ATOM   1645  CB  GLU A 110      -4.308  21.267  -5.733  1.00  0.70           C  
ATOM   1646  CG  GLU A 110      -5.615  21.622  -6.428  1.00  0.70           C  
ATOM   1647  CD  GLU A 110      -6.824  21.518  -5.525  1.00  0.70           C  
ATOM   1648  OE1 GLU A 110      -6.690  21.022  -4.431  1.00  0.70           O  
ATOM   1649  OE2 GLU A 110      -7.881  21.941  -5.934  1.00  0.70           O  
ATOM   1650  H   GLU A 110      -3.989  19.562  -7.576  1.00  0.70           H  
ATOM   1651  HA  GLU A 110      -3.066  22.187  -7.229  1.00  0.70           H  
ATOM   1652 1HB  GLU A 110      -4.421  20.282  -5.278  1.00  0.70           H  
ATOM   1653 2HB  GLU A 110      -4.150  21.984  -4.925  1.00  0.70           H  
ATOM   1654 1HG  GLU A 110      -5.544  22.642  -6.796  1.00  0.70           H  
ATOM   1655 2HG  GLU A 110      -5.746  20.964  -7.288  1.00  0.70           H  
ATOM   1656  N   LYS A 111      -1.403  20.027  -5.393  1.00  0.68           N  
ATOM   1657  CA  LYS A 111      -0.257  20.021  -4.523  1.00  0.68           C  
ATOM   1658  C   LYS A 111       1.035  20.251  -5.277  1.00  0.68           C  
ATOM   1659  O   LYS A 111       2.048  20.613  -4.682  1.00  0.68           O  
ATOM   1660  CB  LYS A 111      -0.236  18.749  -3.729  1.00  0.68           C  
ATOM   1661  CG  LYS A 111      -1.454  18.634  -2.811  1.00  0.68           C  
ATOM   1662  CD  LYS A 111      -1.446  19.747  -1.764  1.00  0.68           C  
ATOM   1663  CE  LYS A 111      -2.677  19.706  -0.871  1.00  0.68           C  
ATOM   1664  NZ  LYS A 111      -2.658  20.810   0.143  1.00  0.68           N  
ATOM   1665  H   LYS A 111      -1.861  19.132  -5.623  1.00  0.68           H  
ATOM   1666  HA  LYS A 111      -0.371  20.839  -3.813  1.00  0.68           H  
ATOM   1667 1HB  LYS A 111      -0.204  17.895  -4.399  1.00  0.68           H  
ATOM   1668 2HB  LYS A 111       0.660  18.722  -3.114  1.00  0.68           H  
ATOM   1669 1HG  LYS A 111      -2.363  18.705  -3.414  1.00  0.68           H  
ATOM   1670 2HG  LYS A 111      -1.447  17.663  -2.316  1.00  0.68           H  
ATOM   1671 1HD  LYS A 111      -0.552  19.656  -1.145  1.00  0.68           H  
ATOM   1672 2HD  LYS A 111      -1.416  20.720  -2.265  1.00  0.68           H  
ATOM   1673 1HE  LYS A 111      -3.560  19.824  -1.499  1.00  0.68           H  
ATOM   1674 2HE  LYS A 111      -2.732  18.747  -0.357  1.00  0.68           H  
ATOM   1675 1HZ  LYS A 111      -3.490  20.781   0.705  1.00  0.68           H  
ATOM   1676 2HZ  LYS A 111      -1.853  20.711   0.731  1.00  0.68           H  
ATOM   1677 3HZ  LYS A 111      -2.598  21.724  -0.342  1.00  0.68           H  
ATOM   1678  N   PHE A 112       1.033  20.079  -6.598  1.00  0.66           N  
ATOM   1679  CA  PHE A 112       2.261  20.366  -7.300  1.00  0.66           C  
ATOM   1680  C   PHE A 112       2.467  21.865  -7.171  1.00  0.66           C  
ATOM   1681  O   PHE A 112       3.524  22.358  -6.756  1.00  0.66           O  
ATOM   1682  CB  PHE A 112       2.214  19.973  -8.774  1.00  0.66           C  
ATOM   1683  CG  PHE A 112       3.505  20.230  -9.429  1.00  0.66           C  
ATOM   1684  CD1 PHE A 112       4.567  19.378  -9.196  1.00  0.66           C  
ATOM   1685  CD2 PHE A 112       3.688  21.315 -10.255  1.00  0.66           C  
ATOM   1686  CE1 PHE A 112       5.786  19.614  -9.763  1.00  0.66           C  
ATOM   1687  CE2 PHE A 112       4.912  21.547 -10.838  1.00  0.66           C  
ATOM   1688  CZ  PHE A 112       5.967  20.696 -10.586  1.00  0.66           C  
ATOM   1689  H   PHE A 112       0.191  19.836  -7.113  1.00  0.66           H  
ATOM   1690  HA  PHE A 112       3.085  19.843  -6.818  1.00  0.66           H  
ATOM   1691 1HB  PHE A 112       1.981  18.936  -8.876  1.00  0.66           H  
ATOM   1692 2HB  PHE A 112       1.435  20.540  -9.299  1.00  0.66           H  
ATOM   1693  HD1 PHE A 112       4.431  18.516  -8.536  1.00  0.66           H  
ATOM   1694  HD2 PHE A 112       2.849  21.996 -10.450  1.00  0.66           H  
ATOM   1695  HE1 PHE A 112       6.610  18.941  -9.554  1.00  0.66           H  
ATOM   1696  HE2 PHE A 112       5.044  22.410 -11.494  1.00  0.66           H  
ATOM   1697  HZ  PHE A 112       6.943  20.881 -11.041  1.00  0.66           H  
ATOM   1698  N   ARG A 113       1.402  22.605  -7.473  1.00  0.64           N  
ATOM   1699  CA  ARG A 113       1.480  24.056  -7.404  1.00  0.64           C  
ATOM   1700  C   ARG A 113       1.765  24.602  -5.999  1.00  0.64           C  
ATOM   1701  O   ARG A 113       2.500  25.582  -5.855  1.00  0.64           O  
ATOM   1702  CB  ARG A 113       0.209  24.670  -7.949  1.00  0.64           C  
ATOM   1703  CG  ARG A 113       0.102  24.584  -9.442  1.00  0.64           C  
ATOM   1704  CD  ARG A 113      -1.050  25.339  -9.984  1.00  0.64           C  
ATOM   1705  NE  ARG A 113      -2.292  24.597  -9.884  1.00  0.64           N  
ATOM   1706  CZ  ARG A 113      -3.318  24.882  -9.057  1.00  0.64           C  
ATOM   1707  NH1 ARG A 113      -3.258  25.924  -8.251  1.00  0.64           N  
ATOM   1708  NH2 ARG A 113      -4.396  24.121  -9.067  1.00  0.64           N  
ATOM   1709  H   ARG A 113       0.540  22.137  -7.775  1.00  0.64           H  
ATOM   1710  HA  ARG A 113       2.290  24.371  -8.055  1.00  0.64           H  
ATOM   1711 1HB  ARG A 113      -0.655  24.154  -7.521  1.00  0.64           H  
ATOM   1712 2HB  ARG A 113       0.150  25.718  -7.656  1.00  0.64           H  
ATOM   1713 1HG  ARG A 113       1.016  24.964  -9.905  1.00  0.64           H  
ATOM   1714 2HG  ARG A 113      -0.029  23.534  -9.723  1.00  0.64           H  
ATOM   1715 1HD  ARG A 113      -1.163  26.258  -9.416  1.00  0.64           H  
ATOM   1716 2HD  ARG A 113      -0.875  25.589 -11.021  1.00  0.64           H  
ATOM   1717  HE  ARG A 113      -2.377  23.766 -10.482  1.00  0.64           H  
ATOM   1718 1HH1 ARG A 113      -2.436  26.509  -8.245  1.00  0.64           H  
ATOM   1719 2HH1 ARG A 113      -4.033  26.133  -7.637  1.00  0.64           H  
ATOM   1720 1HH2 ARG A 113      -4.447  23.322  -9.695  1.00  0.64           H  
ATOM   1721 2HH2 ARG A 113      -5.174  24.341  -8.463  1.00  0.64           H  
ATOM   1722  N   GLU A 114       1.210  23.965  -4.965  1.00  0.64           N  
ATOM   1723  CA  GLU A 114       1.423  24.438  -3.595  1.00  0.64           C  
ATOM   1724  C   GLU A 114       2.756  24.019  -2.948  1.00  0.64           C  
ATOM   1725  O   GLU A 114       3.327  24.777  -2.158  1.00  0.64           O  
ATOM   1726  CB  GLU A 114       0.290  23.954  -2.678  1.00  0.64           C  
ATOM   1727  CG  GLU A 114      -1.099  24.559  -2.949  1.00  0.64           C  
ATOM   1728  CD  GLU A 114      -2.170  24.039  -1.979  1.00  0.64           C  
ATOM   1729  OE1 GLU A 114      -1.852  23.190  -1.166  1.00  0.64           O  
ATOM   1730  OE2 GLU A 114      -3.286  24.494  -2.045  1.00  0.64           O  
ATOM   1731  H   GLU A 114       0.586  23.176  -5.139  1.00  0.64           H  
ATOM   1732  HA  GLU A 114       1.399  25.527  -3.618  1.00  0.64           H  
ATOM   1733 1HB  GLU A 114       0.200  22.875  -2.772  1.00  0.64           H  
ATOM   1734 2HB  GLU A 114       0.551  24.164  -1.643  1.00  0.64           H  
ATOM   1735 1HG  GLU A 114      -1.034  25.642  -2.861  1.00  0.64           H  
ATOM   1736 2HG  GLU A 114      -1.392  24.322  -3.971  1.00  0.64           H  
ATOM   1737  N   LYS A 115       3.233  22.806  -3.243  1.00  0.64           N  
ATOM   1738  CA  LYS A 115       4.415  22.258  -2.580  1.00  0.64           C  
ATOM   1739  C   LYS A 115       5.664  22.004  -3.432  1.00  0.64           C  
ATOM   1740  O   LYS A 115       6.743  21.805  -2.871  1.00  0.64           O  
ATOM   1741  CB  LYS A 115       4.037  20.949  -1.895  1.00  0.64           C  
ATOM   1742  CG  LYS A 115       2.977  21.056  -0.811  1.00  0.64           C  
ATOM   1743  CD  LYS A 115       3.488  21.878   0.368  1.00  0.64           C  
ATOM   1744  CE  LYS A 115       2.488  21.907   1.513  1.00  0.64           C  
ATOM   1745  NZ  LYS A 115       2.973  22.743   2.654  1.00  0.64           N  
ATOM   1746  H   LYS A 115       2.741  22.208  -3.904  1.00  0.64           H  
ATOM   1747  HA  LYS A 115       4.707  22.965  -1.805  1.00  0.64           H  
ATOM   1748 1HB  LYS A 115       3.681  20.238  -2.648  1.00  0.64           H  
ATOM   1749 2HB  LYS A 115       4.925  20.520  -1.446  1.00  0.64           H  
ATOM   1750 1HG  LYS A 115       2.084  21.529  -1.221  1.00  0.64           H  
ATOM   1751 2HG  LYS A 115       2.708  20.061  -0.467  1.00  0.64           H  
ATOM   1752 1HD  LYS A 115       4.425  21.446   0.726  1.00  0.64           H  
ATOM   1753 2HD  LYS A 115       3.681  22.901   0.039  1.00  0.64           H  
ATOM   1754 1HE  LYS A 115       1.544  22.315   1.150  1.00  0.64           H  
ATOM   1755 2HE  LYS A 115       2.322  20.889   1.866  1.00  0.64           H  
ATOM   1756 1HZ  LYS A 115       2.286  22.740   3.394  1.00  0.64           H  
ATOM   1757 2HZ  LYS A 115       3.844  22.366   3.002  1.00  0.64           H  
ATOM   1758 3HZ  LYS A 115       3.120  23.692   2.334  1.00  0.64           H  
ATOM   1759  N   CYS A 116       5.541  21.944  -4.759  1.00  0.64           N  
ATOM   1760  CA  CYS A 116       6.678  21.533  -5.578  1.00  0.64           C  
ATOM   1761  C   CYS A 116       7.147  22.515  -6.651  1.00  0.64           C  
ATOM   1762  O   CYS A 116       8.348  22.671  -6.874  1.00  0.64           O  
ATOM   1763  CB  CYS A 116       6.258  20.293  -6.311  1.00  0.64           C  
ATOM   1764  SG  CYS A 116       5.629  19.023  -5.256  1.00  0.64           S  
ATOM   1765  H   CYS A 116       4.657  22.129  -5.224  1.00  0.64           H  
ATOM   1766  HA  CYS A 116       7.517  21.318  -4.919  1.00  0.64           H  
ATOM   1767 1HB  CYS A 116       5.477  20.573  -6.986  1.00  0.64           H  
ATOM   1768 2HB  CYS A 116       7.088  19.900  -6.898  1.00  0.64           H  
ATOM   1769  N   ALA A 117       6.202  23.196  -7.295  1.00  0.64           N  
ATOM   1770  CA  ALA A 117       6.453  23.966  -8.520  1.00  0.64           C  
ATOM   1771  C   ALA A 117       7.576  24.991  -8.445  1.00  0.64           C  
ATOM   1772  O   ALA A 117       8.267  25.207  -9.440  1.00  0.64           O  
ATOM   1773  CB  ALA A 117       5.183  24.694  -8.911  1.00  0.64           C  
ATOM   1774  H   ALA A 117       5.237  23.060  -7.004  1.00  0.64           H  
ATOM   1775  HA  ALA A 117       6.718  23.255  -9.299  1.00  0.64           H  
ATOM   1776 1HB  ALA A 117       5.339  25.223  -9.848  1.00  0.64           H  
ATOM   1777 2HB  ALA A 117       4.384  23.969  -9.030  1.00  0.64           H  
ATOM   1778 3HB  ALA A 117       4.915  25.405  -8.130  1.00  0.64           H  
ATOM   1779  N   ASN A 118       7.754  25.636  -7.303  1.00  0.64           N  
ATOM   1780  CA  ASN A 118       8.804  26.640  -7.178  1.00  0.64           C  
ATOM   1781  C   ASN A 118       9.729  26.319  -6.012  1.00  0.64           C  
ATOM   1782  O   ASN A 118      10.293  27.223  -5.391  1.00  0.64           O  
ATOM   1783  CB  ASN A 118       8.202  28.026  -7.020  1.00  0.64           C  
ATOM   1784  CG  ASN A 118       7.474  28.499  -8.265  1.00  0.64           C  
ATOM   1785  OD1 ASN A 118       8.099  28.914  -9.246  1.00  0.64           O  
ATOM   1786  ND2 ASN A 118       6.164  28.443  -8.236  1.00  0.64           N  
ATOM   1787  H   ASN A 118       7.162  25.419  -6.515  1.00  0.64           H  
ATOM   1788  HA  ASN A 118       9.415  26.625  -8.081  1.00  0.64           H  
ATOM   1789 1HB  ASN A 118       7.503  28.021  -6.183  1.00  0.64           H  
ATOM   1790 2HB  ASN A 118       8.992  28.738  -6.784  1.00  0.64           H  
ATOM   1791 1HD2 ASN A 118       5.634  28.744  -9.031  1.00  0.64           H  
ATOM   1792 2HD2 ASN A 118       5.693  28.102  -7.422  1.00  0.64           H  
ATOM   1793  N   LYS A 119       9.873  25.033  -5.703  1.00  0.63           N  
ATOM   1794  CA  LYS A 119      10.716  24.608  -4.590  1.00  0.63           C  
ATOM   1795  C   LYS A 119      11.951  23.833  -5.044  1.00  0.63           C  
ATOM   1796  O   LYS A 119      11.987  23.274  -6.140  1.00  0.63           O  
ATOM   1797  CB  LYS A 119       9.904  23.758  -3.616  1.00  0.63           C  
ATOM   1798  CG  LYS A 119       8.641  24.441  -3.058  1.00  0.63           C  
ATOM   1799  CD  LYS A 119       8.938  25.671  -2.216  1.00  0.63           C  
ATOM   1800  CE  LYS A 119       7.645  26.234  -1.615  1.00  0.63           C  
ATOM   1801  NZ  LYS A 119       7.881  27.477  -0.822  1.00  0.63           N  
ATOM   1802  H   LYS A 119       9.381  24.318  -6.245  1.00  0.63           H  
ATOM   1803  HA  LYS A 119      11.064  25.496  -4.063  1.00  0.63           H  
ATOM   1804 1HB  LYS A 119       9.575  22.849  -4.123  1.00  0.63           H  
ATOM   1805 2HB  LYS A 119      10.532  23.453  -2.780  1.00  0.63           H  
ATOM   1806 1HG  LYS A 119       7.973  24.708  -3.877  1.00  0.63           H  
ATOM   1807 2HG  LYS A 119       8.125  23.740  -2.419  1.00  0.63           H  
ATOM   1808 1HD  LYS A 119       9.623  25.405  -1.412  1.00  0.63           H  
ATOM   1809 2HD  LYS A 119       9.409  26.437  -2.836  1.00  0.63           H  
ATOM   1810 1HE  LYS A 119       6.950  26.457  -2.424  1.00  0.63           H  
ATOM   1811 2HE  LYS A 119       7.198  25.480  -0.966  1.00  0.63           H  
ATOM   1812 1HZ  LYS A 119       7.000  27.806  -0.452  1.00  0.63           H  
ATOM   1813 2HZ  LYS A 119       8.515  27.278  -0.061  1.00  0.63           H  
ATOM   1814 3HZ  LYS A 119       8.284  28.186  -1.420  1.00  0.63           H  
ATOM   1815  N   ASP A 120      12.968  23.772  -4.185  1.00  0.62           N  
ATOM   1816  CA  ASP A 120      14.124  22.927  -4.469  1.00  0.62           C  
ATOM   1817  C   ASP A 120      13.787  21.513  -4.057  1.00  0.62           C  
ATOM   1818  O   ASP A 120      13.642  21.212  -2.873  1.00  0.62           O  
ATOM   1819  CB  ASP A 120      15.394  23.389  -3.764  1.00  0.62           C  
ATOM   1820  CG  ASP A 120      16.667  22.525  -4.122  1.00  0.62           C  
ATOM   1821  OD1 ASP A 120      16.552  21.422  -4.677  1.00  0.62           O  
ATOM   1822  OD2 ASP A 120      17.744  23.001  -3.834  1.00  0.62           O  
ATOM   1823  H   ASP A 120      12.922  24.281  -3.314  1.00  0.62           H  
ATOM   1824  HA  ASP A 120      14.312  22.934  -5.544  1.00  0.62           H  
ATOM   1825 1HB  ASP A 120      15.596  24.428  -4.024  1.00  0.62           H  
ATOM   1826 2HB  ASP A 120      15.243  23.346  -2.685  1.00  0.62           H  
ATOM   1827  N   ILE A 121      13.602  20.673  -5.051  1.00  0.61           N  
ATOM   1828  CA  ILE A 121      13.160  19.313  -4.864  1.00  0.61           C  
ATOM   1829  C   ILE A 121      14.219  18.294  -5.302  1.00  0.61           C  
ATOM   1830  O   ILE A 121      13.936  17.112  -5.496  1.00  0.61           O  
ATOM   1831  CB  ILE A 121      11.802  19.157  -5.571  1.00  0.61           C  
ATOM   1832  CG1 ILE A 121      11.900  19.487  -6.996  1.00  0.61           C  
ATOM   1833  CG2 ILE A 121      10.736  20.028  -4.895  1.00  0.61           C  
ATOM   1834  CD1 ILE A 121      10.640  19.126  -7.714  1.00  0.61           C  
ATOM   1835  H   ILE A 121      13.758  21.011  -5.992  1.00  0.61           H  
ATOM   1836  HA  ILE A 121      12.981  19.158  -3.803  1.00  0.61           H  
ATOM   1837  HB  ILE A 121      11.484  18.162  -5.531  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 121      12.079  20.560  -7.117  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 121      12.735  18.947  -7.437  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 121       9.781  19.895  -5.400  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 121      10.636  19.742  -3.849  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 121      11.024  21.067  -4.959  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 121      10.749  19.374  -8.762  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 121      10.466  18.076  -7.602  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 121       9.799  19.680  -7.294  1.00  0.61           H  
ATOM   1846  N   ALA A 122      15.479  18.736  -5.388  1.00  0.60           N  
ATOM   1847  CA  ALA A 122      16.575  17.830  -5.763  1.00  0.60           C  
ATOM   1848  C   ALA A 122      16.704  16.664  -4.788  1.00  0.60           C  
ATOM   1849  O   ALA A 122      17.103  15.555  -5.157  1.00  0.60           O  
ATOM   1850  CB  ALA A 122      17.888  18.574  -5.831  1.00  0.60           C  
ATOM   1851  H   ALA A 122      15.697  19.728  -5.191  1.00  0.60           H  
ATOM   1852  HA  ALA A 122      16.348  17.421  -6.744  1.00  0.60           H  
ATOM   1853 1HB  ALA A 122      18.678  17.893  -6.140  1.00  0.60           H  
ATOM   1854 2HB  ALA A 122      17.803  19.388  -6.553  1.00  0.60           H  
ATOM   1855 3HB  ALA A 122      18.121  18.987  -4.850  1.00  0.60           H  
ATOM   1856  N   TRP A 123      16.351  16.915  -3.529  1.00  0.59           N  
ATOM   1857  CA  TRP A 123      16.418  15.919  -2.470  1.00  0.59           C  
ATOM   1858  C   TRP A 123      15.631  14.638  -2.789  1.00  0.59           C  
ATOM   1859  O   TRP A 123      15.891  13.583  -2.194  1.00  0.59           O  
ATOM   1860  CB  TRP A 123      15.997  16.521  -1.130  1.00  0.59           C  
ATOM   1861  CG  TRP A 123      14.574  16.976  -0.976  1.00  0.59           C  
ATOM   1862  CD1 TRP A 123      14.079  18.225  -1.211  1.00  0.59           C  
ATOM   1863  CD2 TRP A 123      13.470  16.195  -0.468  1.00  0.59           C  
ATOM   1864  NE1 TRP A 123      12.749  18.275  -0.877  1.00  0.59           N  
ATOM   1865  CE2 TRP A 123      12.364  17.042  -0.411  1.00  0.59           C  
ATOM   1866  CE3 TRP A 123      13.339  14.867  -0.044  1.00  0.59           C  
ATOM   1867  CZ2 TRP A 123      11.143  16.610   0.065  1.00  0.59           C  
ATOM   1868  CZ3 TRP A 123      12.110  14.430   0.422  1.00  0.59           C  
ATOM   1869  CH2 TRP A 123      11.043  15.278   0.481  1.00  0.59           C  
ATOM   1870  H   TRP A 123      16.027  17.845  -3.303  1.00  0.59           H  
ATOM   1871  HA  TRP A 123      17.460  15.642  -2.354  1.00  0.59           H  
ATOM   1872 1HB  TRP A 123      16.190  15.791  -0.345  1.00  0.59           H  
ATOM   1873 2HB  TRP A 123      16.634  17.380  -0.921  1.00  0.59           H  
ATOM   1874  HD1 TRP A 123      14.657  19.069  -1.592  1.00  0.59           H  
ATOM   1875  HE1 TRP A 123      12.160  19.095  -0.952  1.00  0.59           H  
ATOM   1876  HE3 TRP A 123      14.190  14.192  -0.081  1.00  0.59           H  
ATOM   1877  HZ2 TRP A 123      10.273  17.265   0.116  1.00  0.59           H  
ATOM   1878  HZ3 TRP A 123      12.014  13.394   0.745  1.00  0.59           H  
ATOM   1879  HH2 TRP A 123      10.083  14.904   0.853  1.00  0.59           H  
ATOM   1880  N   TYR A 124      14.670  14.723  -3.718  1.00  0.59           N  
ATOM   1881  CA  TYR A 124      13.869  13.574  -4.103  1.00  0.59           C  
ATOM   1882  C   TYR A 124      14.641  12.515  -4.886  1.00  0.59           C  
ATOM   1883  O   TYR A 124      14.224  11.360  -4.932  1.00  0.59           O  
ATOM   1884  CB  TYR A 124      12.657  14.000  -4.884  1.00  0.59           C  
ATOM   1885  CG  TYR A 124      11.556  14.503  -4.032  1.00  0.59           C  
ATOM   1886  CD1 TYR A 124      11.289  15.809  -3.996  1.00  0.59           C  
ATOM   1887  CD2 TYR A 124      10.810  13.625  -3.297  1.00  0.59           C  
ATOM   1888  CE1 TYR A 124      10.272  16.304  -3.240  1.00  0.59           C  
ATOM   1889  CE2 TYR A 124       9.781  14.097  -2.525  1.00  0.59           C  
ATOM   1890  CZ  TYR A 124       9.509  15.437  -2.499  1.00  0.59           C  
ATOM   1891  OH  TYR A 124       8.486  15.921  -1.731  1.00  0.59           O  
ATOM   1892  H   TYR A 124      14.495  15.608  -4.195  1.00  0.59           H  
ATOM   1893  HA  TYR A 124      13.509  13.119  -3.191  1.00  0.59           H  
ATOM   1894 1HB  TYR A 124      12.928  14.777  -5.599  1.00  0.59           H  
ATOM   1895 2HB  TYR A 124      12.289  13.164  -5.447  1.00  0.59           H  
ATOM   1896  HD1 TYR A 124      11.892  16.439  -4.566  1.00  0.59           H  
ATOM   1897  HD2 TYR A 124      11.035  12.559  -3.327  1.00  0.59           H  
ATOM   1898  HE1 TYR A 124      10.072  17.372  -3.221  1.00  0.59           H  
ATOM   1899  HE2 TYR A 124       9.182  13.413  -1.930  1.00  0.59           H  
ATOM   1900  HH  TYR A 124       8.166  15.217  -1.116  1.00  0.59           H  
ATOM   1901  N   VAL A 125      15.737  12.904  -5.530  1.00  0.61           N  
ATOM   1902  CA  VAL A 125      16.539  11.945  -6.276  1.00  0.61           C  
ATOM   1903  C   VAL A 125      17.938  11.854  -5.666  1.00  0.61           C  
ATOM   1904  O   VAL A 125      18.667  10.874  -5.875  1.00  0.61           O  
ATOM   1905  CB  VAL A 125      16.603  12.333  -7.766  1.00  0.61           C  
ATOM   1906  CG1 VAL A 125      15.185  12.277  -8.384  1.00  0.61           C  
ATOM   1907  CG2 VAL A 125      17.189  13.734  -7.897  1.00  0.61           C  
ATOM   1908  H   VAL A 125      16.048  13.872  -5.465  1.00  0.61           H  
ATOM   1909  HA  VAL A 125      16.073  10.963  -6.203  1.00  0.61           H  
ATOM   1910  HB  VAL A 125      17.228  11.616  -8.301  1.00  0.61           H  
ATOM   1911 1HG1 VAL A 125      15.229  12.542  -9.441  1.00  0.61           H  
ATOM   1912 2HG1 VAL A 125      14.793  11.271  -8.281  1.00  0.61           H  
ATOM   1913 3HG1 VAL A 125      14.536  12.978  -7.866  1.00  0.61           H  
ATOM   1914 1HG2 VAL A 125      17.237  14.017  -8.948  1.00  0.61           H  
ATOM   1915 2HG2 VAL A 125      16.561  14.442  -7.364  1.00  0.61           H  
ATOM   1916 3HG2 VAL A 125      18.190  13.761  -7.477  1.00  0.61           H  
ATOM   1917  N   ALA A 126      18.324  12.879  -4.906  1.00  0.65           N  
ATOM   1918  CA  ALA A 126      19.639  12.868  -4.302  1.00  0.65           C  
ATOM   1919  C   ALA A 126      19.767  11.664  -3.384  1.00  0.65           C  
ATOM   1920  O   ALA A 126      18.840  11.335  -2.636  1.00  0.65           O  
ATOM   1921  CB  ALA A 126      19.883  14.149  -3.529  1.00  0.65           C  
ATOM   1922  H   ALA A 126      17.721  13.688  -4.779  1.00  0.65           H  
ATOM   1923  HA  ALA A 126      20.379  12.782  -5.097  1.00  0.65           H  
ATOM   1924 1HB  ALA A 126      20.881  14.128  -3.096  1.00  0.65           H  
ATOM   1925 2HB  ALA A 126      19.789  15.003  -4.201  1.00  0.65           H  
ATOM   1926 3HB  ALA A 126      19.150  14.222  -2.741  1.00  0.65           H  
ATOM   1927  N   GLY A 127      20.927  11.022  -3.423  1.00  0.74           N  
ATOM   1928  CA  GLY A 127      21.202   9.873  -2.568  1.00  0.74           C  
ATOM   1929  C   GLY A 127      20.776   8.538  -3.187  1.00  0.74           C  
ATOM   1930  O   GLY A 127      21.127   7.479  -2.670  1.00  0.74           O  
ATOM   1931  H   GLY A 127      21.642  11.342  -4.061  1.00  0.74           H  
ATOM   1932 1HA  GLY A 127      22.267   9.842  -2.343  1.00  0.74           H  
ATOM   1933 2HA  GLY A 127      20.687  10.007  -1.618  1.00  0.74           H  
ATOM   1934  N   CYS A 128      20.068   8.578  -4.320  1.00  0.88           N  
ATOM   1935  CA  CYS A 128      19.598   7.347  -4.955  1.00  0.88           C  
ATOM   1936  C   CYS A 128      20.567   6.773  -5.983  1.00  0.88           C  
ATOM   1937  O   CYS A 128      20.261   5.795  -6.667  1.00  0.88           O  
ATOM   1938  CB  CYS A 128      18.234   7.576  -5.607  1.00  0.88           C  
ATOM   1939  SG  CYS A 128      16.918   7.970  -4.409  1.00  0.88           S  
ATOM   1940  H   CYS A 128      19.787   9.472  -4.729  1.00  0.88           H  
ATOM   1941  HA  CYS A 128      19.479   6.599  -4.176  1.00  0.88           H  
ATOM   1942 1HB  CYS A 128      18.302   8.401  -6.319  1.00  0.88           H  
ATOM   1943 2HB  CYS A 128      17.935   6.688  -6.162  1.00  0.88           H  
ATOM   1944  N   GLY A 129      21.718   7.413  -6.158  1.00  1.06           N  
ATOM   1945  CA  GLY A 129      22.738   6.939  -7.099  1.00  1.06           C  
ATOM   1946  C   GLY A 129      22.458   7.327  -8.552  1.00  1.06           C  
ATOM   1947  O   GLY A 129      23.275   7.985  -9.197  1.00  1.06           O  
ATOM   1948  H   GLY A 129      21.902   8.226  -5.591  1.00  1.06           H  
ATOM   1949 1HA  GLY A 129      23.709   7.336  -6.801  1.00  1.06           H  
ATOM   1950 2HA  GLY A 129      22.811   5.855  -7.026  1.00  1.06           H  
ATOM   1951  N   VAL A 130      21.305   6.883  -9.033  1.00  1.28           N  
ATOM   1952  CA  VAL A 130      20.815   7.112 -10.382  1.00  1.28           C  
ATOM   1953  C   VAL A 130      19.911   8.342 -10.467  1.00  1.28           C  
ATOM   1954  O   VAL A 130      20.357   9.418 -10.863  1.00  1.28           O  
ATOM   1955  OXT VAL A 130      18.692   8.183 -10.412  1.00  1.28           O  
ATOM   1956  CB  VAL A 130      20.027   5.880 -10.833  1.00  1.28           C  
ATOM   1957  CG1 VAL A 130      19.458   6.100 -12.206  1.00  1.28           C  
ATOM   1958  CG2 VAL A 130      20.931   4.660 -10.795  1.00  1.28           C  
ATOM   1959  H   VAL A 130      20.743   6.334  -8.385  1.00  1.28           H  
ATOM   1960  HA  VAL A 130      21.672   7.257 -11.041  1.00  1.28           H  
ATOM   1961  HB  VAL A 130      19.192   5.736 -10.155  1.00  1.28           H  
ATOM   1962 1HG1 VAL A 130      18.879   5.225 -12.508  1.00  1.28           H  
ATOM   1963 2HG1 VAL A 130      18.803   6.973 -12.202  1.00  1.28           H  
ATOM   1964 3HG1 VAL A 130      20.263   6.260 -12.919  1.00  1.28           H  
ATOM   1965 1HG2 VAL A 130      20.364   3.780 -11.098  1.00  1.28           H  
ATOM   1966 2HG2 VAL A 130      21.769   4.806 -11.476  1.00  1.28           H  
ATOM   1967 3HG2 VAL A 130      21.306   4.518  -9.780  1.00  1.28           H  
ENDMDL

