REMARK ID 642278 MODEL 1 8u1z-n02
PFRMAT TS
TARGET 8u1z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.312  -1.081   1.023  1.00 12.09           N  
ATOM      2  CA  MET A   1       0.990  -0.634   0.544  1.00 12.09           C  
ATOM      3  C   MET A   1       1.052   0.879   0.478  1.00 12.09           C  
ATOM      4  O   MET A   1       0.149   1.528  -0.050  1.00 12.09           O  
ATOM      5  CB  MET A   1       1.300  -1.232  -0.828  1.00 12.09           C  
ATOM      6  CG  MET A   1       2.681  -0.848  -1.383  1.00 12.09           C  
ATOM      7  SD  MET A   1       3.051  -1.628  -2.973  1.00 12.09           S  
ATOM      8  CE  MET A   1       3.336  -3.323  -2.477  1.00 12.09           C  
ATOM      9 1H   MET A   1      -0.193  -1.632   1.860  1.00 12.09           H  
ATOM     10 2H   MET A   1      -0.883  -0.273   1.229  1.00 12.09           H  
ATOM     11 3H   MET A   1      -0.761  -1.638   0.312  1.00 12.09           H  
ATOM     12  HA  MET A   1       1.751  -0.964   1.251  1.00 12.09           H  
ATOM     13 1HB  MET A   1       1.251  -2.319  -0.772  1.00 12.09           H  
ATOM     14 2HB  MET A   1       0.547  -0.904  -1.545  1.00 12.09           H  
ATOM     15 1HG  MET A   1       2.736   0.236  -1.511  1.00 12.09           H  
ATOM     16 2HG  MET A   1       3.450  -1.141  -0.670  1.00 12.09           H  
ATOM     17 1HE  MET A   1       3.578  -3.922  -3.353  1.00 12.09           H  
ATOM     18 2HE  MET A   1       4.167  -3.363  -1.770  1.00 12.09           H  
ATOM     19 3HE  MET A   1       2.441  -3.726  -1.999  1.00 12.09           H  
ATOM     20  N   TYR A   2       2.122   1.438   1.023  1.00 11.41           N  
ATOM     21  CA  TYR A   2       2.314   2.881   1.040  1.00 11.41           C  
ATOM     22  C   TYR A   2       3.647   3.238   0.418  1.00 11.41           C  
ATOM     23  O   TYR A   2       4.579   2.433   0.438  1.00 11.41           O  
ATOM     24  CB  TYR A   2       2.285   3.410   2.473  1.00 11.41           C  
ATOM     25  CG  TYR A   2       1.002   3.158   3.197  1.00 11.41           C  
ATOM     26  CD1 TYR A   2       0.833   1.973   3.895  1.00 11.41           C  
ATOM     27  CD2 TYR A   2      -0.010   4.098   3.165  1.00 11.41           C  
ATOM     28  CE1 TYR A   2      -0.350   1.729   4.564  1.00 11.41           C  
ATOM     29  CE2 TYR A   2      -1.195   3.856   3.832  1.00 11.41           C  
ATOM     30  CZ  TYR A   2      -1.366   2.678   4.530  1.00 11.41           C  
ATOM     31  OH  TYR A   2      -2.546   2.439   5.196  1.00 11.41           O  
ATOM     32  H   TYR A   2       2.834   0.855   1.440  1.00 11.41           H  
ATOM     33  HA  TYR A   2       1.528   3.358   0.455  1.00 11.41           H  
ATOM     34 1HB  TYR A   2       3.086   2.945   3.041  1.00 11.41           H  
ATOM     35 2HB  TYR A   2       2.471   4.484   2.466  1.00 11.41           H  
ATOM     36  HD1 TYR A   2       1.635   1.235   3.918  1.00 11.41           H  
ATOM     37  HD2 TYR A   2       0.127   5.028   2.614  1.00 11.41           H  
ATOM     38  HE1 TYR A   2      -0.484   0.800   5.116  1.00 11.41           H  
ATOM     39  HE2 TYR A   2      -1.994   4.597   3.807  1.00 11.41           H  
ATOM     40  HH  TYR A   2      -2.493   1.593   5.647  1.00 11.41           H  
ATOM     41  N   ILE A   3       3.751   4.450  -0.111  1.00 10.35           N  
ATOM     42  CA  ILE A   3       5.035   4.916  -0.604  1.00 10.35           C  
ATOM     43  C   ILE A   3       5.698   5.685   0.521  1.00 10.35           C  
ATOM     44  O   ILE A   3       5.235   6.753   0.919  1.00 10.35           O  
ATOM     45  CB  ILE A   3       4.868   5.792  -1.848  1.00 10.35           C  
ATOM     46  CG1 ILE A   3       4.067   5.017  -2.909  1.00 10.35           C  
ATOM     47  CG2 ILE A   3       6.232   6.197  -2.376  1.00 10.35           C  
ATOM     48  CD1 ILE A   3       4.712   3.701  -3.315  1.00 10.35           C  
ATOM     49  H   ILE A   3       2.948   5.061  -0.136  1.00 10.35           H  
ATOM     50  HA  ILE A   3       5.661   4.062  -0.859  1.00 10.35           H  
ATOM     51  HB  ILE A   3       4.301   6.686  -1.592  1.00 10.35           H  
ATOM     52 1HG1 ILE A   3       3.072   4.807  -2.519  1.00 10.35           H  
ATOM     53 2HG1 ILE A   3       3.967   5.639  -3.800  1.00 10.35           H  
ATOM     54 1HG2 ILE A   3       6.114   6.822  -3.259  1.00 10.35           H  
ATOM     55 2HG2 ILE A   3       6.770   6.751  -1.606  1.00 10.35           H  
ATOM     56 3HG2 ILE A   3       6.801   5.301  -2.640  1.00 10.35           H  
ATOM     57 1HD1 ILE A   3       4.099   3.207  -4.068  1.00 10.35           H  
ATOM     58 2HD1 ILE A   3       5.706   3.894  -3.731  1.00 10.35           H  
ATOM     59 3HD1 ILE A   3       4.808   3.051  -2.447  1.00 10.35           H  
ATOM     60  N   LEU A   4       6.746   5.096   1.069  1.00  8.86           N  
ATOM     61  CA  LEU A   4       7.388   5.626   2.255  1.00  8.86           C  
ATOM     62  C   LEU A   4       8.830   6.058   1.976  1.00  8.86           C  
ATOM     63  O   LEU A   4       9.429   5.573   1.017  1.00  8.86           O  
ATOM     64  CB  LEU A   4       7.332   4.551   3.343  1.00  8.86           C  
ATOM     65  CG  LEU A   4       5.904   4.068   3.666  1.00  8.86           C  
ATOM     66  CD1 LEU A   4       5.954   2.937   4.655  1.00  8.86           C  
ATOM     67  CD2 LEU A   4       5.093   5.234   4.209  1.00  8.86           C  
ATOM     68  H   LEU A   4       7.078   4.230   0.665  1.00  8.86           H  
ATOM     69  HA  LEU A   4       6.791   6.463   2.584  1.00  8.86           H  
ATOM     70 1HB  LEU A   4       7.911   3.690   3.012  1.00  8.86           H  
ATOM     71 2HB  LEU A   4       7.778   4.931   4.256  1.00  8.86           H  
ATOM     72  HG  LEU A   4       5.438   3.693   2.760  1.00  8.86           H  
ATOM     73 1HD1 LEU A   4       4.940   2.595   4.867  1.00  8.86           H  
ATOM     74 2HD1 LEU A   4       6.534   2.114   4.238  1.00  8.86           H  
ATOM     75 3HD1 LEU A   4       6.422   3.281   5.576  1.00  8.86           H  
ATOM     76 1HD2 LEU A   4       4.080   4.903   4.432  1.00  8.86           H  
ATOM     77 2HD2 LEU A   4       5.561   5.606   5.119  1.00  8.86           H  
ATOM     78 3HD2 LEU A   4       5.057   6.033   3.470  1.00  8.86           H  
ATOM     79  N   PRO A   5       9.399   6.988   2.765  1.00  7.04           N  
ATOM     80  CA  PRO A   5      10.797   7.378   2.724  1.00  7.04           C  
ATOM     81  C   PRO A   5      11.690   6.166   2.968  1.00  7.04           C  
ATOM     82  O   PRO A   5      11.351   5.273   3.748  1.00  7.04           O  
ATOM     83  CB  PRO A   5      10.899   8.387   3.876  1.00  7.04           C  
ATOM     84  CG  PRO A   5       9.503   8.944   4.027  1.00  7.04           C  
ATOM     85  CD  PRO A   5       8.580   7.789   3.715  1.00  7.04           C  
ATOM     86  HA  PRO A   5      11.018   7.845   1.756  1.00  7.04           H  
ATOM     87 1HB  PRO A   5      11.256   7.893   4.778  1.00  7.04           H  
ATOM     88 2HB  PRO A   5      11.637   9.162   3.626  1.00  7.04           H  
ATOM     89 1HG  PRO A   5       9.362   9.332   5.049  1.00  7.04           H  
ATOM     90 2HG  PRO A   5       9.360   9.796   3.346  1.00  7.04           H  
ATOM     91 1HD  PRO A   5       8.335   7.218   4.619  1.00  7.04           H  
ATOM     92 2HD  PRO A   5       7.696   8.228   3.235  1.00  7.04           H  
ATOM     93  N   GLY A   6      12.860   6.154   2.335  1.00  5.21           N  
ATOM     94  CA  GLY A   6      13.809   5.041   2.454  1.00  5.21           C  
ATOM     95  C   GLY A   6      14.534   4.985   3.800  1.00  5.21           C  
ATOM     96  O   GLY A   6      15.741   5.210   3.881  1.00  5.21           O  
ATOM     97  H   GLY A   6      13.092   6.923   1.724  1.00  5.21           H  
ATOM     98 1HA  GLY A   6      13.276   4.102   2.296  1.00  5.21           H  
ATOM     99 2HA  GLY A   6      14.545   5.117   1.654  1.00  5.21           H  
ATOM    100  N   VAL A   7      13.784   4.682   4.849  1.00  3.67           N  
ATOM    101  CA  VAL A   7      14.329   4.606   6.199  1.00  3.67           C  
ATOM    102  C   VAL A   7      15.043   3.278   6.430  1.00  3.67           C  
ATOM    103  O   VAL A   7      14.478   2.205   6.219  1.00  3.67           O  
ATOM    104  CB  VAL A   7      13.201   4.774   7.231  1.00  3.67           C  
ATOM    105  CG1 VAL A   7      13.748   4.615   8.638  1.00  3.67           C  
ATOM    106  CG2 VAL A   7      12.557   6.134   7.044  1.00  3.67           C  
ATOM    107  H   VAL A   7      12.791   4.536   4.679  1.00  3.67           H  
ATOM    108  HA  VAL A   7      15.045   5.417   6.330  1.00  3.67           H  
ATOM    109  HB  VAL A   7      12.456   3.994   7.077  1.00  3.67           H  
ATOM    110 1HG1 VAL A   7      12.938   4.725   9.357  1.00  3.67           H  
ATOM    111 2HG1 VAL A   7      14.198   3.625   8.749  1.00  3.67           H  
ATOM    112 3HG1 VAL A   7      14.503   5.377   8.823  1.00  3.67           H  
ATOM    113 1HG2 VAL A   7      11.746   6.257   7.761  1.00  3.67           H  
ATOM    114 2HG2 VAL A   7      13.301   6.914   7.197  1.00  3.67           H  
ATOM    115 3HG2 VAL A   7      12.164   6.198   6.039  1.00  3.67           H  
ATOM    116  N   LYS A   8      16.300   3.359   6.849  1.00  2.54           N  
ATOM    117  CA  LYS A   8      17.124   2.180   7.087  1.00  2.54           C  
ATOM    118  C   LYS A   8      16.525   1.252   8.140  1.00  2.54           C  
ATOM    119  O   LYS A   8      16.177   1.690   9.237  1.00  2.54           O  
ATOM    120  CB  LYS A   8      18.534   2.608   7.504  1.00  2.54           C  
ATOM    121  CG  LYS A   8      19.515   1.461   7.725  1.00  2.54           C  
ATOM    122  CD  LYS A   8      19.908   0.819   6.396  1.00  2.54           C  
ATOM    123  CE  LYS A   8      20.946  -0.276   6.582  1.00  2.54           C  
ATOM    124  NZ  LYS A   8      21.307  -0.907   5.285  1.00  2.54           N  
ATOM    125  H   LYS A   8      16.700   4.275   6.996  1.00  2.54           H  
ATOM    126  HA  LYS A   8      17.193   1.620   6.154  1.00  2.54           H  
ATOM    127 1HB  LYS A   8      18.953   3.264   6.742  1.00  2.54           H  
ATOM    128 2HB  LYS A   8      18.478   3.177   8.431  1.00  2.54           H  
ATOM    129 1HG  LYS A   8      20.413   1.842   8.209  1.00  2.54           H  
ATOM    130 2HG  LYS A   8      19.073   0.704   8.373  1.00  2.54           H  
ATOM    131 1HD  LYS A   8      19.025   0.376   5.929  1.00  2.54           H  
ATOM    132 2HD  LYS A   8      20.308   1.577   5.727  1.00  2.54           H  
ATOM    133 1HE  LYS A   8      21.841   0.146   7.032  1.00  2.54           H  
ATOM    134 2HE  LYS A   8      20.541  -1.044   7.244  1.00  2.54           H  
ATOM    135 1HZ  LYS A   8      21.997  -1.653   5.423  1.00  2.54           H  
ATOM    136 2HZ  LYS A   8      20.453  -1.322   4.863  1.00  2.54           H  
ATOM    137 3HZ  LYS A   8      21.684  -0.221   4.659  1.00  2.54           H  
ATOM    138  N   VAL A   9      16.455  -0.035   7.812  1.00  1.78           N  
ATOM    139  CA  VAL A   9      15.947  -1.055   8.722  1.00  1.78           C  
ATOM    140  C   VAL A   9      17.014  -1.432   9.739  1.00  1.78           C  
ATOM    141  O   VAL A   9      18.163  -1.691   9.371  1.00  1.78           O  
ATOM    142  CB  VAL A   9      15.517  -2.304   7.942  1.00  1.78           C  
ATOM    143  CG1 VAL A   9      15.097  -3.374   8.895  1.00  1.78           C  
ATOM    144  CG2 VAL A   9      14.374  -1.951   7.010  1.00  1.78           C  
ATOM    145  H   VAL A   9      16.754  -0.313   6.889  1.00  1.78           H  
ATOM    146  HA  VAL A   9      15.081  -0.654   9.255  1.00  1.78           H  
ATOM    147  HB  VAL A   9      16.364  -2.683   7.366  1.00  1.78           H  
ATOM    148 1HG1 VAL A   9      14.812  -4.248   8.347  1.00  1.78           H  
ATOM    149 2HG1 VAL A   9      15.916  -3.610   9.547  1.00  1.78           H  
ATOM    150 3HG1 VAL A   9      14.261  -3.015   9.485  1.00  1.78           H  
ATOM    151 1HG2 VAL A   9      14.071  -2.834   6.455  1.00  1.78           H  
ATOM    152 2HG2 VAL A   9      13.531  -1.583   7.597  1.00  1.78           H  
ATOM    153 3HG2 VAL A   9      14.697  -1.172   6.314  1.00  1.78           H  
ATOM    154  N   THR A  10      16.643  -1.444  11.014  1.00  1.31           N  
ATOM    155  CA  THR A  10      17.585  -1.757  12.073  1.00  1.31           C  
ATOM    156  C   THR A  10      17.796  -3.244  12.254  1.00  1.31           C  
ATOM    157  O   THR A  10      16.972  -4.056  11.829  1.00  1.31           O  
ATOM    158  CB  THR A  10      17.065  -1.197  13.395  1.00  1.31           C  
ATOM    159  OG1 THR A  10      15.808  -1.841  13.698  1.00  1.31           O  
ATOM    160  CG2 THR A  10      16.843   0.303  13.278  1.00  1.31           C  
ATOM    161  H   THR A  10      15.665  -1.243  11.257  1.00  1.31           H  
ATOM    162  HA  THR A  10      18.544  -1.297  11.832  1.00  1.31           H  
ATOM    163  HB  THR A  10      17.777  -1.405  14.190  1.00  1.31           H  
ATOM    164  HG1 THR A  10      15.138  -1.553  13.014  1.00  1.31           H  
ATOM    165 1HG2 THR A  10      16.458   0.692  14.219  1.00  1.31           H  
ATOM    166 2HG2 THR A  10      17.786   0.793  13.041  1.00  1.31           H  
ATOM    167 3HG2 THR A  10      16.120   0.499  12.479  1.00  1.31           H  
ATOM    168  N   GLU A  11      18.854  -3.605  12.974  1.00  1.04           N  
ATOM    169  CA  GLU A  11      19.094  -5.009  13.262  1.00  1.04           C  
ATOM    170  C   GLU A  11      17.959  -5.593  14.079  1.00  1.04           C  
ATOM    171  O   GLU A  11      17.564  -6.737  13.878  1.00  1.04           O  
ATOM    172  CB  GLU A  11      20.421  -5.199  13.984  1.00  1.04           C  
ATOM    173  CG  GLU A  11      21.648  -4.922  13.122  1.00  1.04           C  
ATOM    174  CD  GLU A  11      22.950  -5.077  13.877  1.00  1.04           C  
ATOM    175  OE1 GLU A  11      22.907  -5.273  15.069  1.00  1.04           O  
ATOM    176  OE2 GLU A  11      23.987  -5.000  13.257  1.00  1.04           O  
ATOM    177  H   GLU A  11      19.503  -2.905  13.305  1.00  1.04           H  
ATOM    178  HA  GLU A  11      19.137  -5.550  12.319  1.00  1.04           H  
ATOM    179 1HB  GLU A  11      20.460  -4.535  14.849  1.00  1.04           H  
ATOM    180 2HB  GLU A  11      20.490  -6.222  14.354  1.00  1.04           H  
ATOM    181 1HG  GLU A  11      21.645  -5.612  12.278  1.00  1.04           H  
ATOM    182 2HG  GLU A  11      21.579  -3.909  12.728  1.00  1.04           H  
ATOM    183  N   ALA A  12      17.418  -4.805  15.010  1.00  0.89           N  
ATOM    184  CA  ALA A  12      16.329  -5.293  15.837  1.00  0.89           C  
ATOM    185  C   ALA A  12      15.129  -5.671  14.980  1.00  0.89           C  
ATOM    186  O   ALA A  12      14.518  -6.719  15.190  1.00  0.89           O  
ATOM    187  CB  ALA A  12      15.929  -4.246  16.853  1.00  0.89           C  
ATOM    188  H   ALA A  12      17.768  -3.867  15.133  1.00  0.89           H  
ATOM    189  HA  ALA A  12      16.671  -6.190  16.356  1.00  0.89           H  
ATOM    190 1HB  ALA A  12      15.124  -4.631  17.477  1.00  0.89           H  
ATOM    191 2HB  ALA A  12      16.785  -3.994  17.475  1.00  0.89           H  
ATOM    192 3HB  ALA A  12      15.585  -3.352  16.328  1.00  0.89           H  
ATOM    193  N   GLU A  13      14.818  -4.840  13.976  1.00  0.81           N  
ATOM    194  CA  GLU A  13      13.699  -5.154  13.089  1.00  0.81           C  
ATOM    195  C   GLU A  13      13.990  -6.388  12.239  1.00  0.81           C  
ATOM    196  O   GLU A  13      13.121  -7.248  12.052  1.00  0.81           O  
ATOM    197  CB  GLU A  13      13.402  -3.941  12.215  1.00  0.81           C  
ATOM    198  CG  GLU A  13      12.759  -2.784  12.975  1.00  0.81           C  
ATOM    199  CD  GLU A  13      12.781  -1.483  12.223  1.00  0.81           C  
ATOM    200  OE1 GLU A  13      13.848  -1.121  11.752  1.00  0.81           O  
ATOM    201  OE2 GLU A  13      11.758  -0.850  12.112  1.00  0.81           O  
ATOM    202  H   GLU A  13      15.341  -3.972  13.840  1.00  0.81           H  
ATOM    203  HA  GLU A  13      12.824  -5.360  13.697  1.00  0.81           H  
ATOM    204 1HB  GLU A  13      14.333  -3.577  11.791  1.00  0.81           H  
ATOM    205 2HB  GLU A  13      12.747  -4.230  11.390  1.00  0.81           H  
ATOM    206 1HG  GLU A  13      11.723  -3.046  13.189  1.00  0.81           H  
ATOM    207 2HG  GLU A  13      13.275  -2.662  13.927  1.00  0.81           H  
ATOM    208  N   LEU A  14      15.228  -6.533  11.778  1.00  0.77           N  
ATOM    209  CA  LEU A  14      15.561  -7.701  10.978  1.00  0.77           C  
ATOM    210  C   LEU A  14      15.416  -8.957  11.836  1.00  0.77           C  
ATOM    211  O   LEU A  14      14.857  -9.969  11.395  1.00  0.77           O  
ATOM    212  CB  LEU A  14      17.007  -7.587  10.475  1.00  0.77           C  
ATOM    213  CG  LEU A  14      17.270  -6.478   9.449  1.00  0.77           C  
ATOM    214  CD1 LEU A  14      18.759  -6.315   9.202  1.00  0.77           C  
ATOM    215  CD2 LEU A  14      16.580  -6.821   8.171  1.00  0.77           C  
ATOM    216  H   LEU A  14      15.924  -5.803  11.948  1.00  0.77           H  
ATOM    217  HA  LEU A  14      14.878  -7.763  10.134  1.00  0.77           H  
ATOM    218 1HB  LEU A  14      17.657  -7.410  11.331  1.00  0.77           H  
ATOM    219 2HB  LEU A  14      17.290  -8.537  10.021  1.00  0.77           H  
ATOM    220  HG  LEU A  14      16.892  -5.555   9.834  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14      18.917  -5.515   8.480  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14      19.258  -6.063  10.128  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14      19.166  -7.247   8.811  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14      16.749  -6.028   7.444  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14      16.976  -7.763   7.784  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14      15.531  -6.932   8.359  1.00  0.77           H  
ATOM    227  N   ASN A  15      15.864  -8.864  13.092  1.00  0.74           N  
ATOM    228  CA  ASN A  15      15.812  -9.976  14.024  1.00  0.74           C  
ATOM    229  C   ASN A  15      14.378 -10.312  14.404  1.00  0.74           C  
ATOM    230  O   ASN A  15      14.024 -11.486  14.535  1.00  0.74           O  
ATOM    231  CB  ASN A  15      16.621  -9.646  15.258  1.00  0.74           C  
ATOM    232  CG  ASN A  15      18.108  -9.639  14.995  1.00  0.74           C  
ATOM    233  OD1 ASN A  15      18.600 -10.257  14.041  1.00  0.74           O  
ATOM    234  ND2 ASN A  15      18.837  -8.938  15.829  1.00  0.74           N  
ATOM    235  H   ASN A  15      16.303  -7.997  13.399  1.00  0.74           H  
ATOM    236  HA  ASN A  15      16.242 -10.852  13.540  1.00  0.74           H  
ATOM    237 1HB  ASN A  15      16.328  -8.661  15.622  1.00  0.74           H  
ATOM    238 2HB  ASN A  15      16.401 -10.364  16.044  1.00  0.74           H  
ATOM    239 1HD2 ASN A  15      19.828  -8.885  15.706  1.00  0.74           H  
ATOM    240 2HD2 ASN A  15      18.401  -8.453  16.584  1.00  0.74           H  
ATOM    241  N   LYS A  16      13.527  -9.290  14.539  1.00  0.72           N  
ATOM    242  CA  LYS A  16      12.131  -9.516  14.879  1.00  0.72           C  
ATOM    243  C   LYS A  16      11.465 -10.380  13.840  1.00  0.72           C  
ATOM    244  O   LYS A  16      10.846 -11.395  14.167  1.00  0.72           O  
ATOM    245  CB  LYS A  16      11.360  -8.199  14.977  1.00  0.72           C  
ATOM    246  CG  LYS A  16       9.877  -8.365  15.315  1.00  0.72           C  
ATOM    247  CD  LYS A  16       9.182  -7.020  15.436  1.00  0.72           C  
ATOM    248  CE  LYS A  16       7.698  -7.190  15.724  1.00  0.72           C  
ATOM    249  NZ  LYS A  16       7.011  -5.878  15.893  1.00  0.72           N  
ATOM    250  H   LYS A  16      13.866  -8.334  14.448  1.00  0.72           H  
ATOM    251  HA  LYS A  16      12.084 -10.033  15.836  1.00  0.72           H  
ATOM    252 1HB  LYS A  16      11.823  -7.562  15.731  1.00  0.72           H  
ATOM    253 2HB  LYS A  16      11.425  -7.672  14.024  1.00  0.72           H  
ATOM    254 1HG  LYS A  16       9.395  -8.938  14.519  1.00  0.72           H  
ATOM    255 2HG  LYS A  16       9.770  -8.913  16.250  1.00  0.72           H  
ATOM    256 1HD  LYS A  16       9.643  -6.439  16.236  1.00  0.72           H  
ATOM    257 2HD  LYS A  16       9.299  -6.474  14.497  1.00  0.72           H  
ATOM    258 1HE  LYS A  16       7.236  -7.727  14.897  1.00  0.72           H  
ATOM    259 2HE  LYS A  16       7.575  -7.774  16.637  1.00  0.72           H  
ATOM    260 1HZ  LYS A  16       6.030  -6.032  16.081  1.00  0.72           H  
ATOM    261 2HZ  LYS A  16       7.426  -5.376  16.666  1.00  0.72           H  
ATOM    262 3HZ  LYS A  16       7.110  -5.335  15.047  1.00  0.72           H  
ATOM    263  N   TYR A  17      11.623 -10.008  12.577  1.00  0.70           N  
ATOM    264  CA  TYR A  17      10.954 -10.754  11.532  1.00  0.70           C  
ATOM    265  C   TYR A  17      11.613 -12.104  11.279  1.00  0.70           C  
ATOM    266  O   TYR A  17      10.934 -13.082  10.950  1.00  0.70           O  
ATOM    267  CB  TYR A  17      10.866  -9.897  10.281  1.00  0.70           C  
ATOM    268  CG  TYR A  17       9.874  -8.783  10.450  1.00  0.70           C  
ATOM    269  CD1 TYR A  17      10.299  -7.477  10.572  1.00  0.70           C  
ATOM    270  CD2 TYR A  17       8.526  -9.075  10.506  1.00  0.70           C  
ATOM    271  CE1 TYR A  17       9.384  -6.467  10.758  1.00  0.70           C  
ATOM    272  CE2 TYR A  17       7.607  -8.068  10.686  1.00  0.70           C  
ATOM    273  CZ  TYR A  17       8.028  -6.767  10.814  1.00  0.70           C  
ATOM    274  OH  TYR A  17       7.103  -5.761  10.996  1.00  0.70           O  
ATOM    275  H   TYR A  17      12.177  -9.174  12.355  1.00  0.70           H  
ATOM    276  HA  TYR A  17       9.938 -10.951  11.861  1.00  0.70           H  
ATOM    277 1HB  TYR A  17      11.846  -9.463  10.054  1.00  0.70           H  
ATOM    278 2HB  TYR A  17      10.559 -10.506   9.437  1.00  0.70           H  
ATOM    279  HD1 TYR A  17      11.354  -7.244  10.521  1.00  0.70           H  
ATOM    280  HD2 TYR A  17       8.187 -10.107  10.409  1.00  0.70           H  
ATOM    281  HE1 TYR A  17       9.726  -5.435  10.855  1.00  0.70           H  
ATOM    282  HE2 TYR A  17       6.541  -8.303  10.728  1.00  0.70           H  
ATOM    283  HH  TYR A  17       6.213  -6.132  10.950  1.00  0.70           H  
ATOM    284  N   LEU A  18      12.926 -12.203  11.491  1.00  0.69           N  
ATOM    285  CA  LEU A  18      13.586 -13.481  11.309  1.00  0.69           C  
ATOM    286  C   LEU A  18      13.046 -14.440  12.362  1.00  0.69           C  
ATOM    287  O   LEU A  18      12.740 -15.603  12.073  1.00  0.69           O  
ATOM    288  CB  LEU A  18      15.098 -13.337  11.429  1.00  0.69           C  
ATOM    289  CG  LEU A  18      15.887 -14.613  11.198  1.00  0.69           C  
ATOM    290  CD1 LEU A  18      15.589 -15.122   9.784  1.00  0.69           C  
ATOM    291  CD2 LEU A  18      17.369 -14.325  11.380  1.00  0.69           C  
ATOM    292  H   LEU A  18      13.483 -11.383  11.737  1.00  0.69           H  
ATOM    293  HA  LEU A  18      13.344 -13.870  10.322  1.00  0.69           H  
ATOM    294 1HB  LEU A  18      15.433 -12.589  10.707  1.00  0.69           H  
ATOM    295 2HB  LEU A  18      15.331 -12.972  12.430  1.00  0.69           H  
ATOM    296  HG  LEU A  18      15.574 -15.378  11.913  1.00  0.69           H  
ATOM    297 1HD1 LEU A  18      16.145 -16.042   9.603  1.00  0.69           H  
ATOM    298 2HD1 LEU A  18      14.519 -15.321   9.686  1.00  0.69           H  
ATOM    299 3HD1 LEU A  18      15.887 -14.365   9.055  1.00  0.69           H  
ATOM    300 1HD2 LEU A  18      17.941 -15.238  11.214  1.00  0.69           H  
ATOM    301 2HD2 LEU A  18      17.683 -13.563  10.666  1.00  0.69           H  
ATOM    302 3HD2 LEU A  18      17.544 -13.963  12.395  1.00  0.69           H  
ATOM    303  N   GLY A  19      12.927 -13.933  13.594  1.00  0.68           N  
ATOM    304  CA  GLY A  19      12.409 -14.668  14.733  1.00  0.68           C  
ATOM    305  C   GLY A  19      10.989 -15.147  14.469  1.00  0.68           C  
ATOM    306  O   GLY A  19      10.687 -16.329  14.642  1.00  0.68           O  
ATOM    307  H   GLY A  19      13.221 -12.972  13.762  1.00  0.68           H  
ATOM    308 1HA  GLY A  19      13.057 -15.516  14.950  1.00  0.68           H  
ATOM    309 2HA  GLY A  19      12.419 -14.016  15.607  1.00  0.68           H  
ATOM    310  N   LEU A  20      10.117 -14.239  14.016  1.00  0.68           N  
ATOM    311  CA  LEU A  20       8.728 -14.601  13.748  1.00  0.68           C  
ATOM    312  C   LEU A  20       8.644 -15.679  12.676  1.00  0.68           C  
ATOM    313  O   LEU A  20       7.852 -16.621  12.802  1.00  0.68           O  
ATOM    314  CB  LEU A  20       7.957 -13.361  13.283  1.00  0.68           C  
ATOM    315  CG  LEU A  20       7.716 -12.281  14.353  1.00  0.68           C  
ATOM    316  CD1 LEU A  20       7.158 -11.025  13.692  1.00  0.68           C  
ATOM    317  CD2 LEU A  20       6.759 -12.818  15.390  1.00  0.68           C  
ATOM    318  H   LEU A  20      10.418 -13.271  13.896  1.00  0.68           H  
ATOM    319  HA  LEU A  20       8.285 -14.985  14.665  1.00  0.68           H  
ATOM    320 1HB  LEU A  20       8.516 -12.900  12.470  1.00  0.68           H  
ATOM    321 2HB  LEU A  20       6.989 -13.677  12.895  1.00  0.68           H  
ATOM    322  HG  LEU A  20       8.647 -12.028  14.835  1.00  0.68           H  
ATOM    323 1HD1 LEU A  20       6.995 -10.264  14.449  1.00  0.68           H  
ATOM    324 2HD1 LEU A  20       7.870 -10.658  12.962  1.00  0.68           H  
ATOM    325 3HD1 LEU A  20       6.217 -11.257  13.199  1.00  0.68           H  
ATOM    326 1HD2 LEU A  20       6.591 -12.058  16.154  1.00  0.68           H  
ATOM    327 2HD2 LEU A  20       5.812 -13.072  14.915  1.00  0.68           H  
ATOM    328 3HD2 LEU A  20       7.187 -13.709  15.851  1.00  0.68           H  
ATOM    329  N   LEU A  21       9.485 -15.584  11.644  1.00  0.72           N  
ATOM    330  CA  LEU A  21       9.475 -16.611  10.623  1.00  0.72           C  
ATOM    331  C   LEU A  21       9.990 -17.919  11.183  1.00  0.72           C  
ATOM    332  O   LEU A  21       9.409 -18.969  10.921  1.00  0.72           O  
ATOM    333  CB  LEU A  21      10.280 -16.221   9.385  1.00  0.72           C  
ATOM    334  CG  LEU A  21      10.243 -17.312   8.281  1.00  0.72           C  
ATOM    335  CD1 LEU A  21       8.814 -17.588   7.902  1.00  0.72           C  
ATOM    336  CD2 LEU A  21      11.000 -16.867   7.050  1.00  0.72           C  
ATOM    337  H   LEU A  21      10.114 -14.785  11.554  1.00  0.72           H  
ATOM    338  HA  LEU A  21       8.449 -16.769  10.310  1.00  0.72           H  
ATOM    339 1HB  LEU A  21       9.887 -15.290   8.978  1.00  0.72           H  
ATOM    340 2HB  LEU A  21      11.321 -16.058   9.683  1.00  0.72           H  
ATOM    341  HG  LEU A  21      10.678 -18.214   8.673  1.00  0.72           H  
ATOM    342 1HD1 LEU A  21       8.794 -18.368   7.144  1.00  0.72           H  
ATOM    343 2HD1 LEU A  21       8.263 -17.921   8.780  1.00  0.72           H  
ATOM    344 3HD1 LEU A  21       8.356 -16.687   7.506  1.00  0.72           H  
ATOM    345 1HD2 LEU A  21      10.957 -17.651   6.290  1.00  0.72           H  
ATOM    346 2HD2 LEU A  21      10.544 -15.958   6.656  1.00  0.72           H  
ATOM    347 3HD2 LEU A  21      12.038 -16.680   7.317  1.00  0.72           H  
ATOM    348  N   THR A  22      11.072 -17.874  11.955  1.00  0.85           N  
ATOM    349  CA  THR A  22      11.654 -19.086  12.498  1.00  0.85           C  
ATOM    350  C   THR A  22      10.648 -19.838  13.359  1.00  0.85           C  
ATOM    351  O   THR A  22      10.493 -21.056  13.220  1.00  0.85           O  
ATOM    352  CB  THR A  22      12.891 -18.763  13.343  1.00  0.85           C  
ATOM    353  OG1 THR A  22      13.873 -18.109  12.515  1.00  0.85           O  
ATOM    354  CG2 THR A  22      13.469 -20.038  13.923  1.00  0.85           C  
ATOM    355  H   THR A  22      11.523 -16.981  12.148  1.00  0.85           H  
ATOM    356  HA  THR A  22      11.950 -19.728  11.675  1.00  0.85           H  
ATOM    357  HB  THR A  22      12.610 -18.090  14.153  1.00  0.85           H  
ATOM    358  HG1 THR A  22      13.496 -17.245  12.209  1.00  0.85           H  
ATOM    359 1HG2 THR A  22      14.346 -19.800  14.523  1.00  0.85           H  
ATOM    360 2HG2 THR A  22      12.718 -20.522  14.551  1.00  0.85           H  
ATOM    361 3HG2 THR A  22      13.753 -20.709  13.114  1.00  0.85           H  
ATOM    362  N   GLU A  23       9.952 -19.126  14.251  1.00  1.12           N  
ATOM    363  CA  GLU A  23       8.969 -19.805  15.079  1.00  1.12           C  
ATOM    364  C   GLU A  23       7.845 -20.362  14.216  1.00  1.12           C  
ATOM    365  O   GLU A  23       7.391 -21.490  14.425  1.00  1.12           O  
ATOM    366  CB  GLU A  23       8.397 -18.870  16.150  1.00  1.12           C  
ATOM    367  CG  GLU A  23       9.380 -18.505  17.271  1.00  1.12           C  
ATOM    368  CD  GLU A  23       8.770 -17.606  18.344  1.00  1.12           C  
ATOM    369  OE1 GLU A  23       7.658 -17.161  18.167  1.00  1.12           O  
ATOM    370  OE2 GLU A  23       9.417 -17.383  19.345  1.00  1.12           O  
ATOM    371  H   GLU A  23      10.117 -18.122  14.343  1.00  1.12           H  
ATOM    372  HA  GLU A  23       9.458 -20.639  15.580  1.00  1.12           H  
ATOM    373 1HB  GLU A  23       8.077 -17.939  15.674  1.00  1.12           H  
ATOM    374 2HB  GLU A  23       7.517 -19.328  16.602  1.00  1.12           H  
ATOM    375 1HG  GLU A  23       9.737 -19.422  17.738  1.00  1.12           H  
ATOM    376 2HG  GLU A  23      10.238 -18.000  16.823  1.00  1.12           H  
ATOM    377  N   ALA A  24       7.415 -19.600  13.211  1.00  1.59           N  
ATOM    378  CA  ALA A  24       6.362 -20.065  12.332  1.00  1.59           C  
ATOM    379  C   ALA A  24       6.793 -21.342  11.606  1.00  1.59           C  
ATOM    380  O   ALA A  24       6.014 -22.292  11.476  1.00  1.59           O  
ATOM    381  CB  ALA A  24       6.016 -18.961  11.366  1.00  1.59           C  
ATOM    382  H   ALA A  24       7.797 -18.664  13.064  1.00  1.59           H  
ATOM    383  HA  ALA A  24       5.484 -20.300  12.935  1.00  1.59           H  
ATOM    384 1HB  ALA A  24       5.227 -19.280  10.732  1.00  1.59           H  
ATOM    385 2HB  ALA A  24       5.701 -18.079  11.919  1.00  1.59           H  
ATOM    386 3HB  ALA A  24       6.884 -18.716  10.772  1.00  1.59           H  
ATOM    387  N   LEU A  25       8.061 -21.398  11.181  1.00  2.20           N  
ATOM    388  CA  LEU A  25       8.590 -22.577  10.510  1.00  2.20           C  
ATOM    389  C   LEU A  25       8.605 -23.765  11.451  1.00  2.20           C  
ATOM    390  O   LEU A  25       8.267 -24.879  11.049  1.00  2.20           O  
ATOM    391  CB  LEU A  25      10.004 -22.294   9.984  1.00  2.20           C  
ATOM    392  CG  LEU A  25      10.074 -21.337   8.786  1.00  2.20           C  
ATOM    393  CD1 LEU A  25      11.499 -20.901   8.552  1.00  2.20           C  
ATOM    394  CD2 LEU A  25       9.580 -22.064   7.564  1.00  2.20           C  
ATOM    395  H   LEU A  25       8.661 -20.586  11.302  1.00  2.20           H  
ATOM    396  HA  LEU A  25       7.947 -22.811   9.666  1.00  2.20           H  
ATOM    397 1HB  LEU A  25      10.593 -21.860  10.788  1.00  2.20           H  
ATOM    398 2HB  LEU A  25      10.462 -23.236   9.691  1.00  2.20           H  
ATOM    399  HG  LEU A  25       9.453 -20.469   8.974  1.00  2.20           H  
ATOM    400 1HD1 LEU A  25      11.539 -20.235   7.692  1.00  2.20           H  
ATOM    401 2HD1 LEU A  25      11.864 -20.379   9.430  1.00  2.20           H  
ATOM    402 3HD1 LEU A  25      12.120 -21.774   8.362  1.00  2.20           H  
ATOM    403 1HD2 LEU A  25       9.616 -21.395   6.704  1.00  2.20           H  
ATOM    404 2HD2 LEU A  25      10.216 -22.929   7.379  1.00  2.20           H  
ATOM    405 3HD2 LEU A  25       8.568 -22.403   7.724  1.00  2.20           H  
ATOM    406  N   ALA A  26       8.954 -23.525  12.719  1.00  2.74           N  
ATOM    407  CA  ALA A  26       8.976 -24.583  13.723  1.00  2.74           C  
ATOM    408  C   ALA A  26       7.583 -25.187  13.906  1.00  2.74           C  
ATOM    409  O   ALA A  26       7.443 -26.403  14.069  1.00  2.74           O  
ATOM    410  CB  ALA A  26       9.490 -24.040  15.047  1.00  2.74           C  
ATOM    411  H   ALA A  26       9.244 -22.583  12.985  1.00  2.74           H  
ATOM    412  HA  ALA A  26       9.645 -25.366  13.373  1.00  2.74           H  
ATOM    413 1HB  ALA A  26       9.526 -24.843  15.779  1.00  2.74           H  
ATOM    414 2HB  ALA A  26      10.488 -23.625  14.904  1.00  2.74           H  
ATOM    415 3HB  ALA A  26       8.825 -23.261  15.402  1.00  2.74           H  
ATOM    416  N   GLU A  27       6.551 -24.334  13.852  1.00  2.93           N  
ATOM    417  CA  GLU A  27       5.165 -24.787  13.969  1.00  2.93           C  
ATOM    418  C   GLU A  27       4.607 -25.286  12.633  1.00  2.93           C  
ATOM    419  O   GLU A  27       3.633 -26.044  12.605  1.00  2.93           O  
ATOM    420  CB  GLU A  27       4.248 -23.682  14.514  1.00  2.93           C  
ATOM    421  CG  GLU A  27       4.523 -23.266  15.964  1.00  2.93           C  
ATOM    422  CD  GLU A  27       3.527 -22.237  16.492  1.00  2.93           C  
ATOM    423  OE1 GLU A  27       2.669 -21.822  15.743  1.00  2.93           O  
ATOM    424  OE2 GLU A  27       3.614 -21.889  17.647  1.00  2.93           O  
ATOM    425  H   GLU A  27       6.749 -23.335  13.757  1.00  2.93           H  
ATOM    426  HA  GLU A  27       5.142 -25.620  14.670  1.00  2.93           H  
ATOM    427 1HB  GLU A  27       4.352 -22.792  13.888  1.00  2.93           H  
ATOM    428 2HB  GLU A  27       3.211 -24.008  14.447  1.00  2.93           H  
ATOM    429 1HG  GLU A  27       4.493 -24.149  16.600  1.00  2.93           H  
ATOM    430 2HG  GLU A  27       5.530 -22.847  16.016  1.00  2.93           H  
ATOM    431  N   GLY A  28       5.212 -24.842  11.527  1.00  2.64           N  
ATOM    432  CA  GLY A  28       4.750 -25.171  10.188  1.00  2.64           C  
ATOM    433  C   GLY A  28       3.586 -24.275   9.779  1.00  2.64           C  
ATOM    434  O   GLY A  28       2.787 -24.630   8.909  1.00  2.64           O  
ATOM    435  H   GLY A  28       6.005 -24.215  11.619  1.00  2.64           H  
ATOM    436 1HA  GLY A  28       5.578 -25.042   9.489  1.00  2.64           H  
ATOM    437 2HA  GLY A  28       4.450 -26.216  10.150  1.00  2.64           H  
ATOM    438  N   LYS A  29       3.473 -23.122  10.435  1.00  2.07           N  
ATOM    439  CA  LYS A  29       2.380 -22.198  10.186  1.00  2.07           C  
ATOM    440  C   LYS A  29       2.890 -20.854   9.700  1.00  2.07           C  
ATOM    441  O   LYS A  29       2.902 -19.875  10.446  1.00  2.07           O  
ATOM    442  CB  LYS A  29       1.592 -22.004  11.474  1.00  2.07           C  
ATOM    443  CG  LYS A  29       0.941 -23.277  12.005  1.00  2.07           C  
ATOM    444  CD  LYS A  29       0.225 -23.021  13.318  1.00  2.07           C  
ATOM    445  CE  LYS A  29      -0.382 -24.293  13.874  1.00  2.07           C  
ATOM    446  NZ  LYS A  29      -1.076 -24.055  15.173  1.00  2.07           N  
ATOM    447  H   LYS A  29       4.200 -22.873  11.103  1.00  2.07           H  
ATOM    448  HA  LYS A  29       1.731 -22.614   9.416  1.00  2.07           H  
ATOM    449 1HB  LYS A  29       2.260 -21.627  12.254  1.00  2.07           H  
ATOM    450 2HB  LYS A  29       0.813 -21.259  11.319  1.00  2.07           H  
ATOM    451 1HG  LYS A  29       0.233 -23.661  11.272  1.00  2.07           H  
ATOM    452 2HG  LYS A  29       1.710 -24.033  12.173  1.00  2.07           H  
ATOM    453 1HD  LYS A  29       0.938 -22.623  14.046  1.00  2.07           H  
ATOM    454 2HD  LYS A  29      -0.563 -22.283  13.168  1.00  2.07           H  
ATOM    455 1HE  LYS A  29      -1.098 -24.688  13.157  1.00  2.07           H  
ATOM    456 2HE  LYS A  29       0.411 -25.028  14.025  1.00  2.07           H  
ATOM    457 1HZ  LYS A  29      -1.466 -24.922  15.509  1.00  2.07           H  
ATOM    458 2HZ  LYS A  29      -0.417 -23.697  15.857  1.00  2.07           H  
ATOM    459 3HZ  LYS A  29      -1.815 -23.382  15.039  1.00  2.07           H  
ATOM    460  N   VAL A  30       3.288 -20.804   8.440  1.00  1.50           N  
ATOM    461  CA  VAL A  30       3.908 -19.606   7.896  1.00  1.50           C  
ATOM    462  C   VAL A  30       3.016 -18.885   6.916  1.00  1.50           C  
ATOM    463  O   VAL A  30       2.622 -19.449   5.894  1.00  1.50           O  
ATOM    464  CB  VAL A  30       5.197 -19.979   7.155  1.00  1.50           C  
ATOM    465  CG1 VAL A  30       5.807 -18.764   6.583  1.00  1.50           C  
ATOM    466  CG2 VAL A  30       6.157 -20.654   8.078  1.00  1.50           C  
ATOM    467  H   VAL A  30       3.208 -21.634   7.869  1.00  1.50           H  
ATOM    468  HA  VAL A  30       4.143 -18.925   8.712  1.00  1.50           H  
ATOM    469  HB  VAL A  30       4.953 -20.649   6.332  1.00  1.50           H  
ATOM    470 1HG1 VAL A  30       6.711 -19.035   6.044  1.00  1.50           H  
ATOM    471 2HG1 VAL A  30       5.103 -18.300   5.900  1.00  1.50           H  
ATOM    472 3HG1 VAL A  30       6.045 -18.069   7.383  1.00  1.50           H  
ATOM    473 1HG2 VAL A  30       7.028 -20.891   7.514  1.00  1.50           H  
ATOM    474 2HG2 VAL A  30       6.421 -19.995   8.868  1.00  1.50           H  
ATOM    475 3HG2 VAL A  30       5.720 -21.564   8.489  1.00  1.50           H  
ATOM    476  N   SER A  31       2.694 -17.634   7.220  1.00  1.10           N  
ATOM    477  CA  SER A  31       1.866 -16.872   6.305  1.00  1.10           C  
ATOM    478  C   SER A  31       2.733 -16.285   5.207  1.00  1.10           C  
ATOM    479  O   SER A  31       3.938 -16.076   5.400  1.00  1.10           O  
ATOM    480  CB  SER A  31       1.111 -15.769   7.037  1.00  1.10           C  
ATOM    481  OG  SER A  31       1.967 -14.736   7.525  1.00  1.10           O  
ATOM    482  H   SER A  31       3.027 -17.228   8.083  1.00  1.10           H  
ATOM    483  HA  SER A  31       1.139 -17.544   5.846  1.00  1.10           H  
ATOM    484 1HB  SER A  31       0.369 -15.335   6.367  1.00  1.10           H  
ATOM    485 2HB  SER A  31       0.569 -16.211   7.872  1.00  1.10           H  
ATOM    486  HG  SER A  31       1.390 -14.148   8.047  1.00  1.10           H  
ATOM    487  N   LEU A  32       2.106 -15.885   4.108  1.00  0.88           N  
ATOM    488  CA  LEU A  32       2.854 -15.259   3.032  1.00  0.88           C  
ATOM    489  C   LEU A  32       3.323 -13.893   3.486  1.00  0.88           C  
ATOM    490  O   LEU A  32       4.359 -13.397   3.034  1.00  0.88           O  
ATOM    491  CB  LEU A  32       1.982 -15.155   1.775  1.00  0.88           C  
ATOM    492  CG  LEU A  32       0.823 -14.132   1.777  1.00  0.88           C  
ATOM    493  CD1 LEU A  32       1.345 -12.770   1.299  1.00  0.88           C  
ATOM    494  CD2 LEU A  32      -0.304 -14.621   0.872  1.00  0.88           C  
ATOM    495  H   LEU A  32       1.118 -16.060   4.000  1.00  0.88           H  
ATOM    496  HA  LEU A  32       3.728 -15.870   2.807  1.00  0.88           H  
ATOM    497 1HB  LEU A  32       2.633 -14.900   0.946  1.00  0.88           H  
ATOM    498 2HB  LEU A  32       1.548 -16.134   1.590  1.00  0.88           H  
ATOM    499  HG  LEU A  32       0.442 -14.018   2.786  1.00  0.88           H  
ATOM    500 1HD1 LEU A  32       0.529 -12.049   1.316  1.00  0.88           H  
ATOM    501 2HD1 LEU A  32       2.139 -12.410   1.930  1.00  0.88           H  
ATOM    502 3HD1 LEU A  32       1.722 -12.856   0.282  1.00  0.88           H  
ATOM    503 1HD2 LEU A  32      -1.116 -13.891   0.886  1.00  0.88           H  
ATOM    504 2HD2 LEU A  32       0.056 -14.730  -0.145  1.00  0.88           H  
ATOM    505 3HD2 LEU A  32      -0.670 -15.581   1.230  1.00  0.88           H  
ATOM    506  N   GLU A  33       2.537 -13.282   4.379  1.00  0.78           N  
ATOM    507  CA  GLU A  33       2.842 -11.972   4.903  1.00  0.78           C  
ATOM    508  C   GLU A  33       4.094 -12.026   5.762  1.00  0.78           C  
ATOM    509  O   GLU A  33       4.954 -11.160   5.638  1.00  0.78           O  
ATOM    510  CB  GLU A  33       1.653 -11.431   5.700  1.00  0.78           C  
ATOM    511  CG  GLU A  33       0.432 -11.096   4.838  1.00  0.78           C  
ATOM    512  CD  GLU A  33      -0.753 -10.608   5.635  1.00  0.78           C  
ATOM    513  OE1 GLU A  33      -0.690 -10.640   6.842  1.00  0.78           O  
ATOM    514  OE2 GLU A  33      -1.721 -10.206   5.033  1.00  0.78           O  
ATOM    515  H   GLU A  33       1.710 -13.760   4.699  1.00  0.78           H  
ATOM    516  HA  GLU A  33       3.030 -11.298   4.069  1.00  0.78           H  
ATOM    517 1HB  GLU A  33       1.348 -12.169   6.443  1.00  0.78           H  
ATOM    518 2HB  GLU A  33       1.952 -10.529   6.235  1.00  0.78           H  
ATOM    519 1HG  GLU A  33       0.711 -10.332   4.112  1.00  0.78           H  
ATOM    520 2HG  GLU A  33       0.146 -11.989   4.284  1.00  0.78           H  
ATOM    521  N   THR A  34       4.251 -13.096   6.558  1.00  0.72           N  
ATOM    522  CA  THR A  34       5.433 -13.228   7.412  1.00  0.72           C  
ATOM    523  C   THR A  34       6.676 -13.279   6.548  1.00  0.72           C  
ATOM    524  O   THR A  34       7.672 -12.592   6.808  1.00  0.72           O  
ATOM    525  CB  THR A  34       5.393 -14.525   8.255  1.00  0.72           C  
ATOM    526  OG1 THR A  34       4.246 -14.518   9.117  1.00  0.72           O  
ATOM    527  CG2 THR A  34       6.655 -14.661   9.100  1.00  0.72           C  
ATOM    528  H   THR A  34       3.513 -13.792   6.627  1.00  0.72           H  
ATOM    529  HA  THR A  34       5.499 -12.360   8.069  1.00  0.72           H  
ATOM    530  HB  THR A  34       5.322 -15.385   7.583  1.00  0.72           H  
ATOM    531  HG1 THR A  34       3.442 -14.583   8.573  1.00  0.72           H  
ATOM    532 1HG2 THR A  34       6.597 -15.583   9.670  1.00  0.72           H  
ATOM    533 2HG2 THR A  34       7.525 -14.682   8.451  1.00  0.72           H  
ATOM    534 3HG2 THR A  34       6.737 -13.816   9.784  1.00  0.72           H  
ATOM    535  N   VAL A  35       6.606 -14.083   5.495  1.00  0.69           N  
ATOM    536  CA  VAL A  35       7.742 -14.245   4.614  1.00  0.69           C  
ATOM    537  C   VAL A  35       8.029 -12.974   3.825  1.00  0.69           C  
ATOM    538  O   VAL A  35       9.188 -12.572   3.697  1.00  0.69           O  
ATOM    539  CB  VAL A  35       7.497 -15.384   3.642  1.00  0.69           C  
ATOM    540  CG1 VAL A  35       8.625 -15.446   2.664  1.00  0.69           C  
ATOM    541  CG2 VAL A  35       7.364 -16.642   4.395  1.00  0.69           C  
ATOM    542  H   VAL A  35       5.747 -14.618   5.336  1.00  0.69           H  
ATOM    543  HA  VAL A  35       8.614 -14.485   5.223  1.00  0.69           H  
ATOM    544  HB  VAL A  35       6.577 -15.194   3.091  1.00  0.69           H  
ATOM    545 1HG1 VAL A  35       8.461 -16.257   1.955  1.00  0.69           H  
ATOM    546 2HG1 VAL A  35       8.704 -14.503   2.123  1.00  0.69           H  
ATOM    547 3HG1 VAL A  35       9.536 -15.623   3.212  1.00  0.69           H  
ATOM    548 1HG2 VAL A  35       7.173 -17.466   3.708  1.00  0.69           H  
ATOM    549 2HG2 VAL A  35       8.280 -16.835   4.951  1.00  0.69           H  
ATOM    550 3HG2 VAL A  35       6.530 -16.531   5.080  1.00  0.69           H  
ATOM    551  N   THR A  36       6.974 -12.343   3.294  1.00  0.66           N  
ATOM    552  CA  THR A  36       7.128 -11.138   2.501  1.00  0.66           C  
ATOM    553  C   THR A  36       7.712 -10.003   3.343  1.00  0.66           C  
ATOM    554  O   THR A  36       8.630  -9.320   2.887  1.00  0.66           O  
ATOM    555  CB  THR A  36       5.782 -10.709   1.886  1.00  0.66           C  
ATOM    556  OG1 THR A  36       5.289 -11.766   1.064  1.00  0.66           O  
ATOM    557  CG2 THR A  36       5.979  -9.481   1.012  1.00  0.66           C  
ATOM    558  H   THR A  36       6.036 -12.718   3.421  1.00  0.66           H  
ATOM    559  HA  THR A  36       7.819 -11.350   1.686  1.00  0.66           H  
ATOM    560  HB  THR A  36       5.064 -10.496   2.680  1.00  0.66           H  
ATOM    561  HG1 THR A  36       4.948 -12.481   1.651  1.00  0.66           H  
ATOM    562 1HG2 THR A  36       5.024  -9.190   0.569  1.00  0.66           H  
ATOM    563 2HG2 THR A  36       6.362  -8.656   1.616  1.00  0.66           H  
ATOM    564 3HG2 THR A  36       6.686  -9.713   0.222  1.00  0.66           H  
ATOM    565  N   GLU A  37       7.207  -9.797   4.575  1.00  0.65           N  
ATOM    566  CA  GLU A  37       7.770  -8.748   5.424  1.00  0.65           C  
ATOM    567  C   GLU A  37       9.216  -9.047   5.766  1.00  0.65           C  
ATOM    568  O   GLU A  37      10.054  -8.143   5.739  1.00  0.65           O  
ATOM    569  CB  GLU A  37       6.971  -8.534   6.721  1.00  0.65           C  
ATOM    570  CG  GLU A  37       5.612  -7.840   6.534  1.00  0.65           C  
ATOM    571  CD  GLU A  37       4.828  -7.655   7.829  1.00  0.65           C  
ATOM    572  OE1 GLU A  37       5.000  -8.438   8.731  1.00  0.65           O  
ATOM    573  OE2 GLU A  37       4.069  -6.712   7.912  1.00  0.65           O  
ATOM    574  H   GLU A  37       6.438 -10.368   4.921  1.00  0.65           H  
ATOM    575  HA  GLU A  37       7.746  -7.813   4.865  1.00  0.65           H  
ATOM    576 1HB  GLU A  37       6.788  -9.505   7.189  1.00  0.65           H  
ATOM    577 2HB  GLU A  37       7.564  -7.941   7.420  1.00  0.65           H  
ATOM    578 1HG  GLU A  37       5.780  -6.863   6.083  1.00  0.65           H  
ATOM    579 2HG  GLU A  37       5.016  -8.432   5.837  1.00  0.65           H  
ATOM    580  N   LEU A  38       9.551 -10.311   6.027  1.00  0.64           N  
ATOM    581  CA  LEU A  38      10.943 -10.604   6.302  1.00  0.64           C  
ATOM    582  C   LEU A  38      11.789 -10.244   5.107  1.00  0.64           C  
ATOM    583  O   LEU A  38      12.791  -9.538   5.241  1.00  0.64           O  
ATOM    584  CB  LEU A  38      11.167 -12.069   6.644  1.00  0.64           C  
ATOM    585  CG  LEU A  38      12.644 -12.430   6.846  1.00  0.64           C  
ATOM    586  CD1 LEU A  38      13.203 -11.608   7.955  1.00  0.64           C  
ATOM    587  CD2 LEU A  38      12.756 -13.879   7.172  1.00  0.64           C  
ATOM    588  H   LEU A  38       8.852 -11.056   6.067  1.00  0.64           H  
ATOM    589  HA  LEU A  38      11.266  -9.996   7.145  1.00  0.64           H  
ATOM    590 1HB  LEU A  38      10.622 -12.310   7.558  1.00  0.64           H  
ATOM    591 2HB  LEU A  38      10.772 -12.684   5.835  1.00  0.64           H  
ATOM    592  HG  LEU A  38      13.211 -12.210   5.935  1.00  0.64           H  
ATOM    593 1HD1 LEU A  38      14.258 -11.859   8.103  1.00  0.64           H  
ATOM    594 2HD1 LEU A  38      13.119 -10.551   7.708  1.00  0.64           H  
ATOM    595 3HD1 LEU A  38      12.662 -11.813   8.830  1.00  0.64           H  
ATOM    596 1HD2 LEU A  38      13.804 -14.139   7.319  1.00  0.64           H  
ATOM    597 2HD2 LEU A  38      12.192 -14.091   8.083  1.00  0.64           H  
ATOM    598 3HD2 LEU A  38      12.352 -14.446   6.346  1.00  0.64           H  
ATOM    599  N   ALA A  39      11.373 -10.701   3.926  1.00  0.65           N  
ATOM    600  CA  ALA A  39      12.129 -10.420   2.728  1.00  0.65           C  
ATOM    601  C   ALA A  39      12.262  -8.928   2.508  1.00  0.65           C  
ATOM    602  O   ALA A  39      13.345  -8.436   2.197  1.00  0.65           O  
ATOM    603  CB  ALA A  39      11.438 -11.028   1.532  1.00  0.65           C  
ATOM    604  H   ALA A  39      10.528 -11.268   3.867  1.00  0.65           H  
ATOM    605  HA  ALA A  39      13.124 -10.848   2.844  1.00  0.65           H  
ATOM    606 1HB  ALA A  39      12.019 -10.828   0.641  1.00  0.65           H  
ATOM    607 2HB  ALA A  39      11.344 -12.106   1.671  1.00  0.65           H  
ATOM    608 3HB  ALA A  39      10.450 -10.590   1.434  1.00  0.65           H  
ATOM    609  N   ALA A  40      11.185  -8.180   2.734  1.00  0.66           N  
ATOM    610  CA  ALA A  40      11.247  -6.753   2.507  1.00  0.66           C  
ATOM    611  C   ALA A  40      12.284  -6.101   3.384  1.00  0.66           C  
ATOM    612  O   ALA A  40      13.108  -5.322   2.902  1.00  0.66           O  
ATOM    613  CB  ALA A  40       9.904  -6.114   2.787  1.00  0.66           C  
ATOM    614  H   ALA A  40      10.305  -8.610   3.012  1.00  0.66           H  
ATOM    615  HA  ALA A  40      11.527  -6.593   1.470  1.00  0.66           H  
ATOM    616 1HB  ALA A  40       9.961  -5.047   2.591  1.00  0.66           H  
ATOM    617 2HB  ALA A  40       9.146  -6.563   2.150  1.00  0.66           H  
ATOM    618 3HB  ALA A  40       9.638  -6.281   3.830  1.00  0.66           H  
ATOM    619  N   HIS A  41      12.333  -6.502   4.652  1.00  0.69           N  
ATOM    620  CA  HIS A  41      13.280  -5.903   5.570  1.00  0.69           C  
ATOM    621  C   HIS A  41      14.696  -6.345   5.239  1.00  0.69           C  
ATOM    622  O   HIS A  41      15.613  -5.522   5.198  1.00  0.69           O  
ATOM    623  CB  HIS A  41      12.887  -6.244   7.011  1.00  0.69           C  
ATOM    624  CG  HIS A  41      11.645  -5.509   7.454  1.00  0.69           C  
ATOM    625  ND1 HIS A  41      10.392  -5.913   7.086  1.00  0.69           N  
ATOM    626  CD2 HIS A  41      11.470  -4.404   8.220  1.00  0.69           C  
ATOM    627  CE1 HIS A  41       9.491  -5.099   7.594  1.00  0.69           C  
ATOM    628  NE2 HIS A  41      10.118  -4.166   8.288  1.00  0.69           N  
ATOM    629  H   HIS A  41      11.656  -7.189   4.994  1.00  0.69           H  
ATOM    630  HA  HIS A  41      13.242  -4.822   5.467  1.00  0.69           H  
ATOM    631 1HB  HIS A  41      12.699  -7.321   7.090  1.00  0.69           H  
ATOM    632 2HB  HIS A  41      13.672  -6.004   7.679  1.00  0.69           H  
ATOM    633  HD1 HIS A  41      10.188  -6.716   6.508  1.00  0.69           H  
ATOM    634  HD2 HIS A  41      12.155  -3.738   8.733  1.00  0.69           H  
ATOM    635  HE1 HIS A  41       8.428  -5.271   7.408  1.00  0.69           H  
ATOM    636  N   ASP A  42      14.876  -7.622   4.893  1.00  0.73           N  
ATOM    637  CA  ASP A  42      16.198  -8.112   4.529  1.00  0.73           C  
ATOM    638  C   ASP A  42      16.774  -7.376   3.317  1.00  0.73           C  
ATOM    639  O   ASP A  42      17.973  -7.064   3.299  1.00  0.73           O  
ATOM    640  CB  ASP A  42      16.201  -9.632   4.295  1.00  0.73           C  
ATOM    641  CG  ASP A  42      16.165 -10.472   5.603  1.00  0.73           C  
ATOM    642  OD1 ASP A  42      16.339  -9.896   6.645  1.00  0.73           O  
ATOM    643  OD2 ASP A  42      16.030 -11.674   5.534  1.00  0.73           O  
ATOM    644  H   ASP A  42      14.086  -8.267   4.911  1.00  0.73           H  
ATOM    645  HA  ASP A  42      16.865  -7.925   5.367  1.00  0.73           H  
ATOM    646 1HB  ASP A  42      15.316  -9.890   3.712  1.00  0.73           H  
ATOM    647 2HB  ASP A  42      17.070  -9.919   3.706  1.00  0.73           H  
ATOM    648  N   THR A  43      15.921  -6.962   2.366  1.00  0.77           N  
ATOM    649  CA  THR A  43      16.430  -6.274   1.181  1.00  0.77           C  
ATOM    650  C   THR A  43      16.935  -4.868   1.464  1.00  0.77           C  
ATOM    651  O   THR A  43      17.550  -4.237   0.588  1.00  0.77           O  
ATOM    652  CB  THR A  43      15.391  -6.147   0.031  1.00  0.77           C  
ATOM    653  OG1 THR A  43      14.215  -5.372   0.461  1.00  0.77           O  
ATOM    654  CG2 THR A  43      14.972  -7.516  -0.514  1.00  0.77           C  
ATOM    655  H   THR A  43      14.930  -7.210   2.428  1.00  0.77           H  
ATOM    656  HA  THR A  43      17.264  -6.850   0.822  1.00  0.77           H  
ATOM    657  HB  THR A  43      15.859  -5.610  -0.792  1.00  0.77           H  
ATOM    658  HG1 THR A  43      13.952  -5.575   1.391  1.00  0.77           H  
ATOM    659 1HG2 THR A  43      14.275  -7.385  -1.345  1.00  0.77           H  
ATOM    660 2HG2 THR A  43      15.855  -8.045  -0.859  1.00  0.77           H  
ATOM    661 3HG2 THR A  43      14.505  -8.085   0.244  1.00  0.77           H  
ATOM    662  N   GLN A  44      16.656  -4.351   2.655  1.00  0.80           N  
ATOM    663  CA  GLN A  44      17.075  -3.021   3.013  1.00  0.80           C  
ATOM    664  C   GLN A  44      18.376  -3.058   3.815  1.00  0.80           C  
ATOM    665  O   GLN A  44      18.960  -2.007   4.122  1.00  0.80           O  
ATOM    666  CB  GLN A  44      15.966  -2.357   3.804  1.00  0.80           C  
ATOM    667  CG  GLN A  44      14.656  -2.297   3.042  1.00  0.80           C  
ATOM    668  CD  GLN A  44      14.727  -1.529   1.741  1.00  0.80           C  
ATOM    669  OE1 GLN A  44      15.069  -0.342   1.723  1.00  0.80           O  
ATOM    670  NE2 GLN A  44      14.419  -2.202   0.623  1.00  0.80           N  
ATOM    671  H   GLN A  44      16.154  -4.899   3.354  1.00  0.80           H  
ATOM    672  HA  GLN A  44      17.247  -2.449   2.105  1.00  0.80           H  
ATOM    673 1HB  GLN A  44      15.797  -2.936   4.708  1.00  0.80           H  
ATOM    674 2HB  GLN A  44      16.258  -1.350   4.095  1.00  0.80           H  
ATOM    675 1HG  GLN A  44      14.372  -3.308   2.806  1.00  0.80           H  
ATOM    676 2HG  GLN A  44      13.899  -1.837   3.676  1.00  0.80           H  
ATOM    677 1HE2 GLN A  44      14.442  -1.740  -0.258  1.00  0.80           H  
ATOM    678 2HE2 GLN A  44      14.169  -3.194   0.657  1.00  0.80           H  
ATOM    679  N   SER A  45      18.850  -4.270   4.149  1.00  0.81           N  
ATOM    680  CA  SER A  45      20.048  -4.401   4.966  1.00  0.81           C  
ATOM    681  C   SER A  45      21.311  -4.069   4.183  1.00  0.81           C  
ATOM    682  O   SER A  45      22.298  -3.599   4.751  1.00  0.81           O  
ATOM    683  CB  SER A  45      20.186  -5.830   5.436  1.00  0.81           C  
ATOM    684  OG  SER A  45      20.474  -6.669   4.337  1.00  0.81           O  
ATOM    685  H   SER A  45      18.367  -5.120   3.853  1.00  0.81           H  
ATOM    686  HA  SER A  45      19.962  -3.733   5.823  1.00  0.81           H  
ATOM    687 1HB  SER A  45      20.985  -5.900   6.173  1.00  0.81           H  
ATOM    688 2HB  SER A  45      19.260  -6.160   5.914  1.00  0.81           H  
ATOM    689  HG  SER A  45      19.603  -6.838   3.903  1.00  0.81           H  
ATOM    690  N   GLY A  46      21.258  -4.288   2.869  1.00  0.81           N  
ATOM    691  CA  GLY A  46      22.385  -4.077   1.962  1.00  0.81           C  
ATOM    692  C   GLY A  46      23.362  -5.263   1.936  1.00  0.81           C  
ATOM    693  O   GLY A  46      24.375  -5.223   1.237  1.00  0.81           O  
ATOM    694  H   GLY A  46      20.395  -4.652   2.492  1.00  0.81           H  
ATOM    695 1HA  GLY A  46      22.003  -3.905   0.956  1.00  0.81           H  
ATOM    696 2HA  GLY A  46      22.920  -3.175   2.255  1.00  0.81           H  
ATOM    697  N   ASN A  47      23.077  -6.306   2.716  1.00  0.78           N  
ATOM    698  CA  ASN A  47      23.944  -7.476   2.797  1.00  0.78           C  
ATOM    699  C   ASN A  47      23.651  -8.505   1.712  1.00  0.78           C  
ATOM    700  O   ASN A  47      22.518  -8.961   1.579  1.00  0.78           O  
ATOM    701  CB  ASN A  47      23.890  -8.093   4.177  1.00  0.78           C  
ATOM    702  CG  ASN A  47      24.779  -9.272   4.268  1.00  0.78           C  
ATOM    703  OD1 ASN A  47      24.392 -10.359   3.803  1.00  0.78           O  
ATOM    704  ND2 ASN A  47      25.952  -9.106   4.838  1.00  0.78           N  
ATOM    705  H   ASN A  47      22.220  -6.302   3.272  1.00  0.78           H  
ATOM    706  HA  ASN A  47      24.969  -7.140   2.636  1.00  0.78           H  
ATOM    707 1HB  ASN A  47      24.197  -7.355   4.918  1.00  0.78           H  
ATOM    708 2HB  ASN A  47      22.872  -8.386   4.418  1.00  0.78           H  
ATOM    709 1HD2 ASN A  47      26.585  -9.879   4.919  1.00  0.78           H  
ATOM    710 2HD2 ASN A  47      26.215  -8.208   5.194  1.00  0.78           H  
ATOM    711  N   ASP A  48      24.680  -8.910   0.970  1.00  0.74           N  
ATOM    712  CA  ASP A  48      24.524  -9.865  -0.131  1.00  0.74           C  
ATOM    713  C   ASP A  48      23.901 -11.211   0.254  1.00  0.74           C  
ATOM    714  O   ASP A  48      23.168 -11.803  -0.541  1.00  0.74           O  
ATOM    715  CB  ASP A  48      25.881 -10.154  -0.764  1.00  0.74           C  
ATOM    716  CG  ASP A  48      26.435  -8.997  -1.568  1.00  0.74           C  
ATOM    717  OD1 ASP A  48      25.701  -8.090  -1.856  1.00  0.74           O  
ATOM    718  OD2 ASP A  48      27.597  -9.031  -1.886  1.00  0.74           O  
ATOM    719  H   ASP A  48      25.591  -8.509   1.144  1.00  0.74           H  
ATOM    720  HA  ASP A  48      23.888  -9.408  -0.884  1.00  0.74           H  
ATOM    721 1HB  ASP A  48      26.595 -10.417   0.019  1.00  0.74           H  
ATOM    722 2HB  ASP A  48      25.792 -11.023  -1.418  1.00  0.74           H  
ATOM    723  N   ASP A  49      24.190 -11.729   1.446  1.00  0.70           N  
ATOM    724  CA  ASP A  49      23.619 -13.021   1.792  1.00  0.70           C  
ATOM    725  C   ASP A  49      22.155 -12.840   2.141  1.00  0.70           C  
ATOM    726  O   ASP A  49      21.312 -13.657   1.764  1.00  0.70           O  
ATOM    727  CB  ASP A  49      24.372 -13.679   2.947  1.00  0.70           C  
ATOM    728  CG  ASP A  49      25.784 -14.129   2.559  1.00  0.70           C  
ATOM    729  OD1 ASP A  49      26.081 -14.168   1.384  1.00  0.70           O  
ATOM    730  OD2 ASP A  49      26.551 -14.425   3.442  1.00  0.70           O  
ATOM    731  H   ASP A  49      24.737 -11.220   2.130  1.00  0.70           H  
ATOM    732  HA  ASP A  49      23.686 -13.678   0.925  1.00  0.70           H  
ATOM    733 1HB  ASP A  49      24.438 -12.980   3.781  1.00  0.70           H  
ATOM    734 2HB  ASP A  49      23.810 -14.544   3.297  1.00  0.70           H  
ATOM    735  N   ASP A  50      21.843 -11.739   2.827  1.00  0.66           N  
ATOM    736  CA  ASP A  50      20.457 -11.488   3.205  1.00  0.66           C  
ATOM    737  C   ASP A  50      19.618 -11.179   1.961  1.00  0.66           C  
ATOM    738  O   ASP A  50      18.480 -11.630   1.845  1.00  0.66           O  
ATOM    739  CB  ASP A  50      20.375 -10.371   4.228  1.00  0.66           C  
ATOM    740  CG  ASP A  50      20.933 -10.791   5.604  1.00  0.66           C  
ATOM    741  OD1 ASP A  50      21.155 -11.966   5.806  1.00  0.66           O  
ATOM    742  OD2 ASP A  50      21.133  -9.935   6.433  1.00  0.66           O  
ATOM    743  H   ASP A  50      22.591 -11.095   3.099  1.00  0.66           H  
ATOM    744  HA  ASP A  50      20.055 -12.391   3.666  1.00  0.66           H  
ATOM    745 1HB  ASP A  50      20.929  -9.510   3.860  1.00  0.66           H  
ATOM    746 2HB  ASP A  50      19.342 -10.060   4.352  1.00  0.66           H  
ATOM    747  N   LEU A  51      20.206 -10.458   1.003  1.00  0.63           N  
ATOM    748  CA  LEU A  51      19.553 -10.168  -0.270  1.00  0.63           C  
ATOM    749  C   LEU A  51      19.287 -11.438  -1.055  1.00  0.63           C  
ATOM    750  O   LEU A  51      18.204 -11.604  -1.627  1.00  0.63           O  
ATOM    751  CB  LEU A  51      20.437  -9.234  -1.096  1.00  0.63           C  
ATOM    752  CG  LEU A  51      20.488  -7.811  -0.691  1.00  0.63           C  
ATOM    753  CD1 LEU A  51      21.650  -7.105  -1.384  1.00  0.63           C  
ATOM    754  CD2 LEU A  51      19.218  -7.208  -1.162  1.00  0.63           C  
ATOM    755  H   LEU A  51      21.135 -10.084   1.171  1.00  0.63           H  
ATOM    756  HA  LEU A  51      18.606  -9.676  -0.066  1.00  0.63           H  
ATOM    757 1HB  LEU A  51      21.448  -9.597  -1.025  1.00  0.63           H  
ATOM    758 2HB  LEU A  51      20.109  -9.275  -2.124  1.00  0.63           H  
ATOM    759  HG  LEU A  51      20.587  -7.721   0.394  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51      21.652  -6.051  -1.112  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51      22.588  -7.550  -1.075  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51      21.543  -7.205  -2.463  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51      19.182  -6.154  -0.894  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51      19.169  -7.318  -2.241  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51      18.402  -7.737  -0.715  1.00  0.63           H  
ATOM    766  N   LEU A  52      20.250 -12.361  -1.054  1.00  0.61           N  
ATOM    767  CA  LEU A  52      20.081 -13.612  -1.766  1.00  0.61           C  
ATOM    768  C   LEU A  52      18.984 -14.439  -1.117  1.00  0.61           C  
ATOM    769  O   LEU A  52      18.134 -15.001  -1.816  1.00  0.61           O  
ATOM    770  CB  LEU A  52      21.386 -14.395  -1.812  1.00  0.61           C  
ATOM    771  CG  LEU A  52      21.322 -15.674  -2.626  1.00  0.61           C  
ATOM    772  CD1 LEU A  52      20.925 -15.306  -4.073  1.00  0.61           C  
ATOM    773  CD2 LEU A  52      22.679 -16.366  -2.583  1.00  0.61           C  
ATOM    774  H   LEU A  52      21.143 -12.180  -0.590  1.00  0.61           H  
ATOM    775  HA  LEU A  52      19.777 -13.400  -2.785  1.00  0.61           H  
ATOM    776 1HB  LEU A  52      22.160 -13.754  -2.237  1.00  0.61           H  
ATOM    777 2HB  LEU A  52      21.677 -14.650  -0.791  1.00  0.61           H  
ATOM    778  HG  LEU A  52      20.559 -16.337  -2.216  1.00  0.61           H  
ATOM    779 1HD1 LEU A  52      20.869 -16.210  -4.678  1.00  0.61           H  
ATOM    780 2HD1 LEU A  52      19.953 -14.810  -4.069  1.00  0.61           H  
ATOM    781 3HD1 LEU A  52      21.675 -14.633  -4.491  1.00  0.61           H  
ATOM    782 1HD2 LEU A  52      22.641 -17.284  -3.171  1.00  0.61           H  
ATOM    783 2HD2 LEU A  52      23.439 -15.700  -2.994  1.00  0.61           H  
ATOM    784 3HD2 LEU A  52      22.929 -16.605  -1.547  1.00  0.61           H  
ATOM    785  N   GLU A  53      18.973 -14.490   0.221  1.00  0.60           N  
ATOM    786  CA  GLU A  53      17.945 -15.252   0.908  1.00  0.60           C  
ATOM    787  C   GLU A  53      16.590 -14.613   0.650  1.00  0.60           C  
ATOM    788  O   GLU A  53      15.611 -15.319   0.401  1.00  0.60           O  
ATOM    789  CB  GLU A  53      18.211 -15.304   2.416  1.00  0.60           C  
ATOM    790  CG  GLU A  53      17.219 -16.175   3.226  1.00  0.60           C  
ATOM    791  CD  GLU A  53      17.292 -17.661   2.899  1.00  0.60           C  
ATOM    792  OE1 GLU A  53      18.265 -18.078   2.316  1.00  0.60           O  
ATOM    793  OE2 GLU A  53      16.386 -18.376   3.263  1.00  0.60           O  
ATOM    794  H   GLU A  53      19.703 -14.022   0.760  1.00  0.60           H  
ATOM    795  HA  GLU A  53      17.937 -16.267   0.512  1.00  0.60           H  
ATOM    796 1HB  GLU A  53      19.218 -15.681   2.591  1.00  0.60           H  
ATOM    797 2HB  GLU A  53      18.174 -14.288   2.819  1.00  0.60           H  
ATOM    798 1HG  GLU A  53      17.417 -16.037   4.288  1.00  0.60           H  
ATOM    799 2HG  GLU A  53      16.207 -15.817   3.027  1.00  0.60           H  
ATOM    800  N   ALA A  54      16.526 -13.276   0.667  1.00  0.59           N  
ATOM    801  CA  ALA A  54      15.270 -12.603   0.405  1.00  0.59           C  
ATOM    802  C   ALA A  54      14.780 -12.958  -0.979  1.00  0.59           C  
ATOM    803  O   ALA A  54      13.604 -13.265  -1.169  1.00  0.59           O  
ATOM    804  CB  ALA A  54      15.439 -11.103   0.517  1.00  0.59           C  
ATOM    805  H   ALA A  54      17.348 -12.724   0.898  1.00  0.59           H  
ATOM    806  HA  ALA A  54      14.538 -12.943   1.133  1.00  0.59           H  
ATOM    807 1HB  ALA A  54      14.486 -10.613   0.328  1.00  0.59           H  
ATOM    808 2HB  ALA A  54      15.786 -10.850   1.515  1.00  0.59           H  
ATOM    809 3HB  ALA A  54      16.169 -10.765  -0.213  1.00  0.59           H  
ATOM    810  N   ALA A  55      15.695 -12.987  -1.953  1.00  0.58           N  
ATOM    811  CA  ALA A  55      15.299 -13.331  -3.300  1.00  0.58           C  
ATOM    812  C   ALA A  55      14.728 -14.737  -3.324  1.00  0.58           C  
ATOM    813  O   ALA A  55      13.662 -14.969  -3.892  1.00  0.58           O  
ATOM    814  CB  ALA A  55      16.494 -13.235  -4.240  1.00  0.58           C  
ATOM    815  H   ALA A  55      16.661 -12.724  -1.762  1.00  0.58           H  
ATOM    816  HA  ALA A  55      14.526 -12.635  -3.620  1.00  0.58           H  
ATOM    817 1HB  ALA A  55      16.182 -13.483  -5.254  1.00  0.58           H  
ATOM    818 2HB  ALA A  55      16.894 -12.219  -4.221  1.00  0.58           H  
ATOM    819 3HB  ALA A  55      17.263 -13.929  -3.920  1.00  0.58           H  
ATOM    820  N   ALA A  56      15.397 -15.670  -2.640  1.00  0.59           N  
ATOM    821  CA  ALA A  56      14.944 -17.055  -2.612  1.00  0.59           C  
ATOM    822  C   ALA A  56      13.563 -17.193  -1.970  1.00  0.59           C  
ATOM    823  O   ALA A  56      12.712 -17.950  -2.453  1.00  0.59           O  
ATOM    824  CB  ALA A  56      15.952 -17.906  -1.859  1.00  0.59           C  
ATOM    825  H   ALA A  56      16.267 -15.417  -2.169  1.00  0.59           H  
ATOM    826  HA  ALA A  56      14.875 -17.406  -3.642  1.00  0.59           H  
ATOM    827 1HB  ALA A  56      15.633 -18.945  -1.865  1.00  0.59           H  
ATOM    828 2HB  ALA A  56      16.927 -17.818  -2.341  1.00  0.59           H  
ATOM    829 3HB  ALA A  56      16.026 -17.556  -0.828  1.00  0.59           H  
ATOM    830  N   LEU A  57      13.311 -16.434  -0.901  1.00  0.59           N  
ATOM    831  CA  LEU A  57      12.015 -16.513  -0.241  1.00  0.59           C  
ATOM    832  C   LEU A  57      10.913 -16.036  -1.174  1.00  0.59           C  
ATOM    833  O   LEU A  57       9.845 -16.646  -1.272  1.00  0.59           O  
ATOM    834  CB  LEU A  57      11.982 -15.606   0.994  1.00  0.59           C  
ATOM    835  CG  LEU A  57      12.826 -15.976   2.226  1.00  0.59           C  
ATOM    836  CD1 LEU A  57      12.760 -14.799   3.240  1.00  0.59           C  
ATOM    837  CD2 LEU A  57      12.303 -17.258   2.851  1.00  0.59           C  
ATOM    838  H   LEU A  57      14.043 -15.827  -0.528  1.00  0.59           H  
ATOM    839  HA  LEU A  57      11.826 -17.547   0.042  1.00  0.59           H  
ATOM    840 1HB  LEU A  57      12.308 -14.615   0.682  1.00  0.59           H  
ATOM    841 2HB  LEU A  57      10.969 -15.523   1.305  1.00  0.59           H  
ATOM    842  HG  LEU A  57      13.861 -16.121   1.931  1.00  0.59           H  
ATOM    843 1HD1 LEU A  57      13.366 -15.038   4.112  1.00  0.59           H  
ATOM    844 2HD1 LEU A  57      13.145 -13.895   2.777  1.00  0.59           H  
ATOM    845 3HD1 LEU A  57      11.730 -14.629   3.549  1.00  0.59           H  
ATOM    846 1HD2 LEU A  57      12.914 -17.505   3.722  1.00  0.59           H  
ATOM    847 2HD2 LEU A  57      11.274 -17.131   3.160  1.00  0.59           H  
ATOM    848 3HD2 LEU A  57      12.366 -18.066   2.123  1.00  0.59           H  
ATOM    849  N   LEU A  58      11.198 -14.958  -1.888  1.00  0.60           N  
ATOM    850  CA  LEU A  58      10.236 -14.357  -2.783  1.00  0.60           C  
ATOM    851  C   LEU A  58       9.976 -15.259  -3.987  1.00  0.60           C  
ATOM    852  O   LEU A  58       8.826 -15.445  -4.396  1.00  0.60           O  
ATOM    853  CB  LEU A  58      10.803 -13.011  -3.178  1.00  0.60           C  
ATOM    854  CG  LEU A  58      10.898 -11.986  -2.012  1.00  0.60           C  
ATOM    855  CD1 LEU A  58      11.736 -10.843  -2.465  1.00  0.60           C  
ATOM    856  CD2 LEU A  58       9.522 -11.490  -1.599  1.00  0.60           C  
ATOM    857  H   LEU A  58      12.111 -14.511  -1.772  1.00  0.60           H  
ATOM    858  HA  LEU A  58       9.303 -14.212  -2.244  1.00  0.60           H  
ATOM    859 1HB  LEU A  58      11.810 -13.164  -3.543  1.00  0.60           H  
ATOM    860 2HB  LEU A  58      10.212 -12.578  -3.979  1.00  0.60           H  
ATOM    861  HG  LEU A  58      11.365 -12.459  -1.160  1.00  0.60           H  
ATOM    862 1HD1 LEU A  58      11.836 -10.120  -1.668  1.00  0.60           H  
ATOM    863 2HD1 LEU A  58      12.719 -11.201  -2.751  1.00  0.60           H  
ATOM    864 3HD1 LEU A  58      11.250 -10.406  -3.303  1.00  0.60           H  
ATOM    865 1HD2 LEU A  58       9.618 -10.779  -0.789  1.00  0.60           H  
ATOM    866 2HD2 LEU A  58       9.061 -11.000  -2.443  1.00  0.60           H  
ATOM    867 3HD2 LEU A  58       8.911 -12.325  -1.272  1.00  0.60           H  
ATOM    868  N   GLU A  59      11.030 -15.879  -4.527  1.00  0.62           N  
ATOM    869  CA  GLU A  59      10.829 -16.774  -5.659  1.00  0.62           C  
ATOM    870  C   GLU A  59       9.952 -17.948  -5.236  1.00  0.62           C  
ATOM    871  O   GLU A  59       9.064 -18.373  -5.978  1.00  0.62           O  
ATOM    872  CB  GLU A  59      12.168 -17.314  -6.192  1.00  0.62           C  
ATOM    873  CG  GLU A  59      13.067 -16.317  -6.939  1.00  0.62           C  
ATOM    874  CD  GLU A  59      14.439 -16.915  -7.315  1.00  0.62           C  
ATOM    875  OE1 GLU A  59      14.754 -17.978  -6.828  1.00  0.62           O  
ATOM    876  OE2 GLU A  59      15.150 -16.314  -8.110  1.00  0.62           O  
ATOM    877  H   GLU A  59      11.971 -15.704  -4.171  1.00  0.62           H  
ATOM    878  HA  GLU A  59      10.319 -16.226  -6.450  1.00  0.62           H  
ATOM    879 1HB  GLU A  59      12.746 -17.696  -5.348  1.00  0.62           H  
ATOM    880 2HB  GLU A  59      11.976 -18.154  -6.858  1.00  0.62           H  
ATOM    881 1HG  GLU A  59      12.563 -15.991  -7.842  1.00  0.62           H  
ATOM    882 2HG  GLU A  59      13.213 -15.456  -6.306  1.00  0.62           H  
ATOM    883  N   ALA A  60      10.191 -18.465  -4.021  1.00  0.65           N  
ATOM    884  CA  ALA A  60       9.412 -19.570  -3.483  1.00  0.65           C  
ATOM    885  C   ALA A  60       7.945 -19.188  -3.310  1.00  0.65           C  
ATOM    886  O   ALA A  60       7.057 -20.004  -3.560  1.00  0.65           O  
ATOM    887  CB  ALA A  60       9.993 -20.026  -2.157  1.00  0.65           C  
ATOM    888  H   ALA A  60      10.958 -18.090  -3.458  1.00  0.65           H  
ATOM    889  HA  ALA A  60       9.464 -20.393  -4.193  1.00  0.65           H  
ATOM    890 1HB  ALA A  60       9.422 -20.869  -1.778  1.00  0.65           H  
ATOM    891 2HB  ALA A  60      11.033 -20.320  -2.300  1.00  0.65           H  
ATOM    892 3HB  ALA A  60       9.946 -19.204  -1.446  1.00  0.65           H  
ATOM    893  N   LEU A  61       7.675 -17.946  -2.890  1.00  0.68           N  
ATOM    894  CA  LEU A  61       6.294 -17.512  -2.722  1.00  0.68           C  
ATOM    895  C   LEU A  61       5.525 -17.358  -4.021  1.00  0.68           C  
ATOM    896  O   LEU A  61       4.367 -17.768  -4.095  1.00  0.68           O  
ATOM    897  CB  LEU A  61       6.196 -16.143  -2.036  1.00  0.68           C  
ATOM    898  CG  LEU A  61       6.551 -15.997  -0.559  1.00  0.68           C  
ATOM    899  CD1 LEU A  61       6.496 -14.499  -0.213  1.00  0.68           C  
ATOM    900  CD2 LEU A  61       5.567 -16.776   0.295  1.00  0.68           C  
ATOM    901  H   LEU A  61       8.440 -17.313  -2.654  1.00  0.68           H  
ATOM    902  HA  LEU A  61       5.785 -18.253  -2.108  1.00  0.68           H  
ATOM    903 1HB  LEU A  61       6.861 -15.469  -2.573  1.00  0.68           H  
ATOM    904 2HB  LEU A  61       5.194 -15.768  -2.162  1.00  0.68           H  
ATOM    905  HG  LEU A  61       7.555 -16.363  -0.380  1.00  0.68           H  
ATOM    906 1HD1 LEU A  61       6.739 -14.339   0.821  1.00  0.68           H  
ATOM    907 2HD1 LEU A  61       7.201 -13.961  -0.834  1.00  0.68           H  
ATOM    908 3HD1 LEU A  61       5.490 -14.124  -0.402  1.00  0.68           H  
ATOM    909 1HD2 LEU A  61       5.819 -16.657   1.344  1.00  0.68           H  
ATOM    910 2HD2 LEU A  61       4.565 -16.400   0.124  1.00  0.68           H  
ATOM    911 3HD2 LEU A  61       5.615 -17.830   0.028  1.00  0.68           H  
ATOM    912  N   LEU A  62       6.169 -16.847  -5.075  1.00  0.71           N  
ATOM    913  CA  LEU A  62       5.413 -16.466  -6.273  1.00  0.71           C  
ATOM    914  C   LEU A  62       4.373 -17.430  -6.869  1.00  0.71           C  
ATOM    915  O   LEU A  62       3.244 -16.985  -7.066  1.00  0.71           O  
ATOM    916  CB  LEU A  62       6.387 -16.075  -7.396  1.00  0.71           C  
ATOM    917  CG  LEU A  62       7.028 -14.729  -7.234  1.00  0.71           C  
ATOM    918  CD1 LEU A  62       8.096 -14.528  -8.268  1.00  0.71           C  
ATOM    919  CD2 LEU A  62       5.938 -13.658  -7.362  1.00  0.71           C  
ATOM    920  H   LEU A  62       7.160 -16.597  -4.983  1.00  0.71           H  
ATOM    921  HA  LEU A  62       4.877 -15.559  -6.006  1.00  0.71           H  
ATOM    922 1HB  LEU A  62       7.199 -16.800  -7.420  1.00  0.71           H  
ATOM    923 2HB  LEU A  62       5.866 -16.097  -8.351  1.00  0.71           H  
ATOM    924  HG  LEU A  62       7.497 -14.677  -6.275  1.00  0.71           H  
ATOM    925 1HD1 LEU A  62       8.545 -13.555  -8.117  1.00  0.71           H  
ATOM    926 2HD1 LEU A  62       8.853 -15.301  -8.160  1.00  0.71           H  
ATOM    927 3HD1 LEU A  62       7.658 -14.582  -9.263  1.00  0.71           H  
ATOM    928 1HD2 LEU A  62       6.378 -12.674  -7.239  1.00  0.71           H  
ATOM    929 2HD2 LEU A  62       5.471 -13.722  -8.345  1.00  0.71           H  
ATOM    930 3HD2 LEU A  62       5.186 -13.818  -6.593  1.00  0.71           H  
ATOM    931  N   PRO A  63       4.610 -18.737  -7.079  1.00  0.75           N  
ATOM    932  CA  PRO A  63       3.633 -19.639  -7.674  1.00  0.75           C  
ATOM    933  C   PRO A  63       2.364 -19.839  -6.836  1.00  0.75           C  
ATOM    934  O   PRO A  63       1.366 -20.358  -7.340  1.00  0.75           O  
ATOM    935  CB  PRO A  63       4.428 -20.942  -7.830  1.00  0.75           C  
ATOM    936  CG  PRO A  63       5.546 -20.844  -6.821  1.00  0.75           C  
ATOM    937  CD  PRO A  63       5.914 -19.383  -6.787  1.00  0.75           C  
ATOM    938  HA  PRO A  63       3.363 -19.246  -8.664  1.00  0.75           H  
ATOM    939 1HB  PRO A  63       3.765 -21.802  -7.647  1.00  0.75           H  
ATOM    940 2HB  PRO A  63       4.792 -21.034  -8.863  1.00  0.75           H  
ATOM    941 1HG  PRO A  63       5.209 -21.201  -5.835  1.00  0.75           H  
ATOM    942 2HG  PRO A  63       6.391 -21.482  -7.116  1.00  0.75           H  
ATOM    943 1HD  PRO A  63       6.278 -19.209  -5.805  1.00  0.75           H  
ATOM    944 2HD  PRO A  63       6.659 -19.140  -7.553  1.00  0.75           H  
ATOM    945  N   LYS A  64       2.419 -19.486  -5.548  1.00  0.80           N  
ATOM    946  CA  LYS A  64       1.293 -19.649  -4.639  1.00  0.80           C  
ATOM    947  C   LYS A  64       0.538 -18.342  -4.389  1.00  0.80           C  
ATOM    948  O   LYS A  64      -0.464 -18.323  -3.669  1.00  0.80           O  
ATOM    949  CB  LYS A  64       1.799 -20.199  -3.311  1.00  0.80           C  
ATOM    950  CG  LYS A  64       2.410 -21.587  -3.405  1.00  0.80           C  
ATOM    951  CD  LYS A  64       2.891 -22.073  -2.046  1.00  0.80           C  
ATOM    952  CE  LYS A  64       3.513 -23.458  -2.137  1.00  0.80           C  
ATOM    953  NZ  LYS A  64       4.035 -23.915  -0.820  1.00  0.80           N  
ATOM    954  H   LYS A  64       3.252 -19.041  -5.168  1.00  0.80           H  
ATOM    955  HA  LYS A  64       0.595 -20.360  -5.078  1.00  0.80           H  
ATOM    956 1HB  LYS A  64       2.567 -19.523  -2.918  1.00  0.80           H  
ATOM    957 2HB  LYS A  64       0.983 -20.226  -2.591  1.00  0.80           H  
ATOM    958 1HG  LYS A  64       1.673 -22.285  -3.802  1.00  0.80           H  
ATOM    959 2HG  LYS A  64       3.260 -21.555  -4.089  1.00  0.80           H  
ATOM    960 1HD  LYS A  64       3.636 -21.374  -1.659  1.00  0.80           H  
ATOM    961 2HD  LYS A  64       2.051 -22.104  -1.351  1.00  0.80           H  
ATOM    962 1HE  LYS A  64       2.762 -24.166  -2.485  1.00  0.80           H  
ATOM    963 2HE  LYS A  64       4.336 -23.432  -2.853  1.00  0.80           H  
ATOM    964 1HZ  LYS A  64       4.441 -24.835  -0.917  1.00  0.80           H  
ATOM    965 2HZ  LYS A  64       4.741 -23.266  -0.497  1.00  0.80           H  
ATOM    966 3HZ  LYS A  64       3.279 -23.952  -0.150  1.00  0.80           H  
ATOM    967  N   MET A  65       1.054 -17.238  -4.922  1.00  0.83           N  
ATOM    968  CA  MET A  65       0.492 -15.917  -4.650  1.00  0.83           C  
ATOM    969  C   MET A  65      -0.640 -15.538  -5.598  1.00  0.83           C  
ATOM    970  O   MET A  65      -0.676 -15.999  -6.744  1.00  0.83           O  
ATOM    971  CB  MET A  65       1.584 -14.865  -4.746  1.00  0.83           C  
ATOM    972  CG  MET A  65       2.705 -14.979  -3.787  1.00  0.83           C  
ATOM    973  SD  MET A  65       2.276 -14.768  -2.098  1.00  0.83           S  
ATOM    974  CE  MET A  65       2.209 -16.497  -1.652  1.00  0.83           C  
ATOM    975  H   MET A  65       1.861 -17.304  -5.544  1.00  0.83           H  
ATOM    976  HA  MET A  65       0.091 -15.916  -3.639  1.00  0.83           H  
ATOM    977 1HB  MET A  65       2.052 -14.967  -5.705  1.00  0.83           H  
ATOM    978 2HB  MET A  65       1.162 -13.880  -4.703  1.00  0.83           H  
ATOM    979 1HG  MET A  65       3.090 -15.930  -3.895  1.00  0.83           H  
ATOM    980 2HG  MET A  65       3.480 -14.265  -4.048  1.00  0.83           H  
ATOM    981 1HE  MET A  65       1.964 -16.607  -0.618  1.00  0.83           H  
ATOM    982 2HE  MET A  65       1.453 -16.982  -2.237  1.00  0.83           H  
ATOM    983 3HE  MET A  65       3.168 -16.969  -1.846  1.00  0.83           H  
ATOM    984  N   THR A  66      -1.523 -14.652  -5.121  1.00  0.84           N  
ATOM    985  CA  THR A  66      -2.601 -14.074  -5.925  1.00  0.84           C  
ATOM    986  C   THR A  66      -1.989 -13.002  -6.781  1.00  0.84           C  
ATOM    987  O   THR A  66      -0.873 -12.597  -6.494  1.00  0.84           O  
ATOM    988  CB  THR A  66      -3.671 -13.412  -5.043  1.00  0.84           C  
ATOM    989  OG1 THR A  66      -3.083 -12.279  -4.326  1.00  0.84           O  
ATOM    990  CG2 THR A  66      -4.193 -14.411  -4.037  1.00  0.84           C  
ATOM    991  H   THR A  66      -1.432 -14.361  -4.158  1.00  0.84           H  
ATOM    992  HA  THR A  66      -3.045 -14.841  -6.562  1.00  0.84           H  
ATOM    993  HB  THR A  66      -4.492 -13.057  -5.663  1.00  0.84           H  
ATOM    994  HG1 THR A  66      -3.734 -11.926  -3.698  1.00  0.84           H  
ATOM    995 1HG2 THR A  66      -4.948 -13.936  -3.410  1.00  0.84           H  
ATOM    996 2HG2 THR A  66      -4.635 -15.258  -4.561  1.00  0.84           H  
ATOM    997 3HG2 THR A  66      -3.370 -14.761  -3.411  1.00  0.84           H  
ATOM    998  N   GLU A  67      -2.700 -12.478  -7.768  1.00  0.84           N  
ATOM    999  CA  GLU A  67      -2.081 -11.459  -8.609  1.00  0.84           C  
ATOM   1000  C   GLU A  67      -1.635 -10.223  -7.821  1.00  0.84           C  
ATOM   1001  O   GLU A  67      -0.550  -9.682  -8.048  1.00  0.84           O  
ATOM   1002  CB  GLU A  67      -3.054 -11.054  -9.710  1.00  0.84           C  
ATOM   1003  CG  GLU A  67      -3.290 -12.135 -10.761  1.00  0.84           C  
ATOM   1004  CD  GLU A  67      -4.345 -11.758 -11.778  1.00  0.84           C  
ATOM   1005  OE1 GLU A  67      -4.987 -10.750 -11.596  1.00  0.84           O  
ATOM   1006  OE2 GLU A  67      -4.508 -12.482 -12.733  1.00  0.84           O  
ATOM   1007  H   GLU A  67      -3.633 -12.811  -7.963  1.00  0.84           H  
ATOM   1008  HA  GLU A  67      -1.198 -11.897  -9.073  1.00  0.84           H  
ATOM   1009 1HB  GLU A  67      -4.016 -10.794  -9.266  1.00  0.84           H  
ATOM   1010 2HB  GLU A  67      -2.677 -10.166 -10.218  1.00  0.84           H  
ATOM   1011 1HG  GLU A  67      -2.351 -12.328 -11.282  1.00  0.84           H  
ATOM   1012 2HG  GLU A  67      -3.587 -13.055 -10.258  1.00  0.84           H  
ATOM   1013  N   GLU A  68      -2.441  -9.796  -6.850  1.00  0.81           N  
ATOM   1014  CA  GLU A  68      -2.046  -8.628  -6.074  1.00  0.81           C  
ATOM   1015  C   GLU A  68      -0.773  -8.918  -5.274  1.00  0.81           C  
ATOM   1016  O   GLU A  68       0.133  -8.071  -5.197  1.00  0.81           O  
ATOM   1017  CB  GLU A  68      -3.179  -8.201  -5.135  1.00  0.81           C  
ATOM   1018  CG  GLU A  68      -4.399  -7.612  -5.845  1.00  0.81           C  
ATOM   1019  CD  GLU A  68      -5.528  -7.257  -4.899  1.00  0.81           C  
ATOM   1020  OE1 GLU A  68      -5.434  -7.584  -3.739  1.00  0.81           O  
ATOM   1021  OE2 GLU A  68      -6.480  -6.657  -5.341  1.00  0.81           O  
ATOM   1022  H   GLU A  68      -3.313 -10.268  -6.673  1.00  0.81           H  
ATOM   1023  HA  GLU A  68      -1.836  -7.810  -6.762  1.00  0.81           H  
ATOM   1024 1HB  GLU A  68      -3.510  -9.066  -4.556  1.00  0.81           H  
ATOM   1025 2HB  GLU A  68      -2.805  -7.460  -4.429  1.00  0.81           H  
ATOM   1026 1HG  GLU A  68      -4.093  -6.714  -6.380  1.00  0.81           H  
ATOM   1027 2HG  GLU A  68      -4.758  -8.334  -6.578  1.00  0.81           H  
ATOM   1028  N   GLU A  69      -0.679 -10.130  -4.715  1.00  0.77           N  
ATOM   1029  CA  GLU A  69       0.496 -10.451  -3.923  1.00  0.77           C  
ATOM   1030  C   GLU A  69       1.700 -10.711  -4.834  1.00  0.77           C  
ATOM   1031  O   GLU A  69       2.828 -10.371  -4.476  1.00  0.77           O  
ATOM   1032  CB  GLU A  69       0.224 -11.636  -2.999  1.00  0.77           C  
ATOM   1033  CG  GLU A  69      -0.822 -11.404  -1.895  1.00  0.77           C  
ATOM   1034  CD  GLU A  69      -0.469 -10.344  -0.890  1.00  0.77           C  
ATOM   1035  OE1 GLU A  69       0.685 -10.192  -0.587  1.00  0.77           O  
ATOM   1036  OE2 GLU A  69      -1.370  -9.688  -0.417  1.00  0.77           O  
ATOM   1037  H   GLU A  69      -1.436 -10.820  -4.806  1.00  0.77           H  
ATOM   1038  HA  GLU A  69       0.731  -9.590  -3.296  1.00  0.77           H  
ATOM   1039 1HB  GLU A  69      -0.148 -12.463  -3.592  1.00  0.77           H  
ATOM   1040 2HB  GLU A  69       1.152 -11.953  -2.530  1.00  0.77           H  
ATOM   1041 1HG  GLU A  69      -1.760 -11.124  -2.369  1.00  0.77           H  
ATOM   1042 2HG  GLU A  69      -0.982 -12.348  -1.375  1.00  0.77           H  
ATOM   1043  N   ARG A  70       1.473 -11.268  -6.036  1.00  0.73           N  
ATOM   1044  CA  ARG A  70       2.581 -11.546  -6.942  1.00  0.73           C  
ATOM   1045  C   ARG A  70       3.267 -10.255  -7.298  1.00  0.73           C  
ATOM   1046  O   ARG A  70       4.488 -10.199  -7.344  1.00  0.73           O  
ATOM   1047  CB  ARG A  70       2.139 -12.208  -8.255  1.00  0.73           C  
ATOM   1048  CG  ARG A  70       1.681 -13.665  -8.161  1.00  0.73           C  
ATOM   1049  CD  ARG A  70       1.200 -14.206  -9.456  1.00  0.73           C  
ATOM   1050  NE  ARG A  70       0.610 -15.535  -9.302  1.00  0.73           N  
ATOM   1051  CZ  ARG A  70       0.235 -16.336 -10.321  1.00  0.73           C  
ATOM   1052  NH1 ARG A  70       0.426 -15.955 -11.570  1.00  0.73           N  
ATOM   1053  NH2 ARG A  70      -0.329 -17.505 -10.066  1.00  0.73           N  
ATOM   1054  H   ARG A  70       0.531 -11.531  -6.300  1.00  0.73           H  
ATOM   1055  HA  ARG A  70       3.290 -12.201  -6.437  1.00  0.73           H  
ATOM   1056 1HB  ARG A  70       1.313 -11.635  -8.675  1.00  0.73           H  
ATOM   1057 2HB  ARG A  70       2.961 -12.166  -8.970  1.00  0.73           H  
ATOM   1058 1HG  ARG A  70       2.529 -14.280  -7.857  1.00  0.73           H  
ATOM   1059 2HG  ARG A  70       0.900 -13.773  -7.448  1.00  0.73           H  
ATOM   1060 1HD  ARG A  70       0.442 -13.545  -9.867  1.00  0.73           H  
ATOM   1061 2HD  ARG A  70       2.034 -14.284 -10.149  1.00  0.73           H  
ATOM   1062  HE  ARG A  70       0.399 -15.857  -8.340  1.00  0.73           H  
ATOM   1063 1HH1 ARG A  70       0.855 -15.062 -11.765  1.00  0.73           H  
ATOM   1064 2HH1 ARG A  70       0.144 -16.557 -12.331  1.00  0.73           H  
ATOM   1065 1HH2 ARG A  70      -0.472 -17.798  -9.102  1.00  0.73           H  
ATOM   1066 2HH2 ARG A  70      -0.611 -18.107 -10.821  1.00  0.73           H  
ATOM   1067  N   LEU A  71       2.498  -9.188  -7.502  1.00  0.69           N  
ATOM   1068  CA  LEU A  71       3.128  -7.926  -7.847  1.00  0.69           C  
ATOM   1069  C   LEU A  71       3.996  -7.400  -6.697  1.00  0.69           C  
ATOM   1070  O   LEU A  71       5.115  -6.929  -6.924  1.00  0.69           O  
ATOM   1071  CB  LEU A  71       2.051  -6.915  -8.247  1.00  0.69           C  
ATOM   1072  CG  LEU A  71       1.342  -7.263  -9.566  1.00  0.69           C  
ATOM   1073  CD1 LEU A  71       0.194  -6.300  -9.813  1.00  0.69           C  
ATOM   1074  CD2 LEU A  71       2.334  -7.231 -10.691  1.00  0.69           C  
ATOM   1075  H   LEU A  71       1.478  -9.271  -7.465  1.00  0.69           H  
ATOM   1076  HA  LEU A  71       3.770  -8.092  -8.708  1.00  0.69           H  
ATOM   1077 1HB  LEU A  71       1.294  -6.885  -7.458  1.00  0.69           H  
ATOM   1078 2HB  LEU A  71       2.502  -5.930  -8.343  1.00  0.69           H  
ATOM   1079  HG  LEU A  71       0.928  -8.266  -9.490  1.00  0.69           H  
ATOM   1080 1HD1 LEU A  71      -0.311  -6.571 -10.743  1.00  0.69           H  
ATOM   1081 2HD1 LEU A  71      -0.513  -6.365  -8.982  1.00  0.69           H  
ATOM   1082 3HD1 LEU A  71       0.578  -5.285  -9.891  1.00  0.69           H  
ATOM   1083 1HD2 LEU A  71       1.831  -7.506 -11.593  1.00  0.69           H  
ATOM   1084 2HD2 LEU A  71       2.746  -6.227 -10.790  1.00  0.69           H  
ATOM   1085 3HD2 LEU A  71       3.130  -7.940 -10.495  1.00  0.69           H  
ATOM   1086  N   GLU A  72       3.536  -7.527  -5.446  1.00  0.66           N  
ATOM   1087  CA  GLU A  72       4.398  -7.080  -4.342  1.00  0.66           C  
ATOM   1088  C   GLU A  72       5.676  -7.919  -4.251  1.00  0.66           C  
ATOM   1089  O   GLU A  72       6.779  -7.384  -4.067  1.00  0.66           O  
ATOM   1090  CB  GLU A  72       3.673  -7.092  -2.995  1.00  0.66           C  
ATOM   1091  CG  GLU A  72       4.575  -6.632  -1.824  1.00  0.66           C  
ATOM   1092  CD  GLU A  72       3.838  -6.419  -0.526  1.00  0.66           C  
ATOM   1093  OE1 GLU A  72       2.641  -6.530  -0.517  1.00  0.66           O  
ATOM   1094  OE2 GLU A  72       4.482  -6.138   0.460  1.00  0.66           O  
ATOM   1095  H   GLU A  72       2.598  -7.903  -5.273  1.00  0.66           H  
ATOM   1096  HA  GLU A  72       4.693  -6.051  -4.544  1.00  0.66           H  
ATOM   1097 1HB  GLU A  72       2.800  -6.443  -3.041  1.00  0.66           H  
ATOM   1098 2HB  GLU A  72       3.319  -8.105  -2.780  1.00  0.66           H  
ATOM   1099 1HG  GLU A  72       5.338  -7.399  -1.666  1.00  0.66           H  
ATOM   1100 2HG  GLU A  72       5.088  -5.717  -2.108  1.00  0.66           H  
ATOM   1101  N   VAL A  73       5.524  -9.235  -4.395  1.00  0.63           N  
ATOM   1102  CA  VAL A  73       6.645 -10.159  -4.307  1.00  0.63           C  
ATOM   1103  C   VAL A  73       7.642  -9.919  -5.444  1.00  0.63           C  
ATOM   1104  O   VAL A  73       8.850  -9.852  -5.202  1.00  0.63           O  
ATOM   1105  CB  VAL A  73       6.123 -11.605  -4.292  1.00  0.63           C  
ATOM   1106  CG1 VAL A  73       7.242 -12.599  -4.392  1.00  0.63           C  
ATOM   1107  CG2 VAL A  73       5.377 -11.859  -2.973  1.00  0.63           C  
ATOM   1108  H   VAL A  73       4.585  -9.608  -4.553  1.00  0.63           H  
ATOM   1109  HA  VAL A  73       7.150  -9.977  -3.360  1.00  0.63           H  
ATOM   1110  HB  VAL A  73       5.455 -11.744  -5.136  1.00  0.63           H  
ATOM   1111 1HG1 VAL A  73       6.826 -13.604  -4.374  1.00  0.63           H  
ATOM   1112 2HG1 VAL A  73       7.801 -12.446  -5.311  1.00  0.63           H  
ATOM   1113 3HG1 VAL A  73       7.884 -12.488  -3.569  1.00  0.63           H  
ATOM   1114 1HG2 VAL A  73       4.998 -12.875  -2.959  1.00  0.63           H  
ATOM   1115 2HG2 VAL A  73       6.062 -11.719  -2.135  1.00  0.63           H  
ATOM   1116 3HG2 VAL A  73       4.547 -11.162  -2.874  1.00  0.63           H  
ATOM   1117  N   LEU A  74       7.138  -9.737  -6.674  1.00  0.62           N  
ATOM   1118  CA  LEU A  74       7.973  -9.430  -7.830  1.00  0.62           C  
ATOM   1119  C   LEU A  74       8.717  -8.121  -7.646  1.00  0.62           C  
ATOM   1120  O   LEU A  74       9.878  -8.012  -8.030  1.00  0.62           O  
ATOM   1121  CB  LEU A  74       7.142  -9.341  -9.125  1.00  0.62           C  
ATOM   1122  CG  LEU A  74       6.621 -10.601  -9.721  1.00  0.62           C  
ATOM   1123  CD1 LEU A  74       5.655 -10.237 -10.843  1.00  0.62           C  
ATOM   1124  CD2 LEU A  74       7.796 -11.399 -10.252  1.00  0.62           C  
ATOM   1125  H   LEU A  74       6.137  -9.809  -6.812  1.00  0.62           H  
ATOM   1126  HA  LEU A  74       8.700 -10.233  -7.942  1.00  0.62           H  
ATOM   1127 1HB  LEU A  74       6.262  -8.780  -8.882  1.00  0.62           H  
ATOM   1128 2HB  LEU A  74       7.713  -8.811  -9.883  1.00  0.62           H  
ATOM   1129  HG  LEU A  74       6.089 -11.175  -8.983  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  74       5.263 -11.145 -11.298  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  74       4.835  -9.657 -10.427  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  74       6.175  -9.643 -11.598  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  74       7.433 -12.323 -10.701  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  74       8.325 -10.809 -11.002  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  74       8.469 -11.630  -9.434  1.00  0.62           H  
ATOM   1136  N   PHE A  75       8.069  -7.114  -7.049  1.00  0.61           N  
ATOM   1137  CA  PHE A  75       8.752  -5.847  -6.826  1.00  0.61           C  
ATOM   1138  C   PHE A  75       9.940  -6.070  -5.919  1.00  0.61           C  
ATOM   1139  O   PHE A  75      11.062  -5.681  -6.250  1.00  0.61           O  
ATOM   1140  CB  PHE A  75       7.834  -4.795  -6.231  1.00  0.61           C  
ATOM   1141  CG  PHE A  75       8.524  -3.480  -6.069  1.00  0.61           C  
ATOM   1142  CD1 PHE A  75       8.647  -2.626  -7.164  1.00  0.61           C  
ATOM   1143  CD2 PHE A  75       9.069  -3.093  -4.853  1.00  0.61           C  
ATOM   1144  CE1 PHE A  75       9.283  -1.412  -7.040  1.00  0.61           C  
ATOM   1145  CE2 PHE A  75       9.712  -1.876  -4.730  1.00  0.61           C  
ATOM   1146  CZ  PHE A  75       9.816  -1.033  -5.825  1.00  0.61           C  
ATOM   1147  H   PHE A  75       7.091  -7.213  -6.772  1.00  0.61           H  
ATOM   1148  HA  PHE A  75       9.139  -5.463  -7.756  1.00  0.61           H  
ATOM   1149 1HB  PHE A  75       6.963  -4.659  -6.875  1.00  0.61           H  
ATOM   1150 2HB  PHE A  75       7.476  -5.127  -5.255  1.00  0.61           H  
ATOM   1151  HD1 PHE A  75       8.222  -2.923  -8.124  1.00  0.61           H  
ATOM   1152  HD2 PHE A  75       8.982  -3.761  -3.992  1.00  0.61           H  
ATOM   1153  HE1 PHE A  75       9.362  -0.746  -7.899  1.00  0.61           H  
ATOM   1154  HE2 PHE A  75      10.133  -1.576  -3.772  1.00  0.61           H  
ATOM   1155  HZ  PHE A  75      10.316  -0.069  -5.728  1.00  0.61           H  
ATOM   1156  N   LEU A  76       9.716  -6.734  -4.788  1.00  0.60           N  
ATOM   1157  CA  LEU A  76      10.808  -6.957  -3.858  1.00  0.60           C  
ATOM   1158  C   LEU A  76      11.906  -7.805  -4.492  1.00  0.60           C  
ATOM   1159  O   LEU A  76      13.095  -7.548  -4.282  1.00  0.60           O  
ATOM   1160  CB  LEU A  76      10.291  -7.653  -2.604  1.00  0.60           C  
ATOM   1161  CG  LEU A  76       9.385  -6.848  -1.726  1.00  0.60           C  
ATOM   1162  CD1 LEU A  76       8.863  -7.755  -0.617  1.00  0.60           C  
ATOM   1163  CD2 LEU A  76      10.151  -5.652  -1.196  1.00  0.60           C  
ATOM   1164  H   LEU A  76       8.771  -7.058  -4.565  1.00  0.60           H  
ATOM   1165  HA  LEU A  76      11.229  -5.992  -3.582  1.00  0.60           H  
ATOM   1166 1HB  LEU A  76       9.739  -8.543  -2.911  1.00  0.60           H  
ATOM   1167 2HB  LEU A  76      11.140  -7.951  -2.001  1.00  0.60           H  
ATOM   1168  HG  LEU A  76       8.522  -6.499  -2.301  1.00  0.60           H  
ATOM   1169 1HD1 LEU A  76       8.184  -7.195   0.026  1.00  0.60           H  
ATOM   1170 2HD1 LEU A  76       8.325  -8.585  -1.072  1.00  0.60           H  
ATOM   1171 3HD1 LEU A  76       9.695  -8.138  -0.026  1.00  0.60           H  
ATOM   1172 1HD2 LEU A  76       9.501  -5.060  -0.552  1.00  0.60           H  
ATOM   1173 2HD2 LEU A  76      11.012  -5.992  -0.632  1.00  0.60           H  
ATOM   1174 3HD2 LEU A  76      10.490  -5.042  -2.034  1.00  0.60           H  
ATOM   1175  N   LEU A  77      11.505  -8.778  -5.313  1.00  0.60           N  
ATOM   1176  CA  LEU A  77      12.434  -9.663  -5.989  1.00  0.60           C  
ATOM   1177  C   LEU A  77      13.294  -8.862  -6.948  1.00  0.60           C  
ATOM   1178  O   LEU A  77      14.514  -9.022  -6.968  1.00  0.60           O  
ATOM   1179  CB  LEU A  77      11.656 -10.753  -6.732  1.00  0.60           C  
ATOM   1180  CG  LEU A  77      12.447 -11.777  -7.463  1.00  0.60           C  
ATOM   1181  CD1 LEU A  77      13.358 -12.502  -6.469  1.00  0.60           C  
ATOM   1182  CD2 LEU A  77      11.481 -12.759  -8.124  1.00  0.60           C  
ATOM   1183  H   LEU A  77      10.507  -8.944  -5.437  1.00  0.60           H  
ATOM   1184  HA  LEU A  77      13.077 -10.131  -5.246  1.00  0.60           H  
ATOM   1185 1HB  LEU A  77      11.015 -11.268  -6.018  1.00  0.60           H  
ATOM   1186 2HB  LEU A  77      11.023 -10.268  -7.461  1.00  0.60           H  
ATOM   1187  HG  LEU A  77      13.054 -11.297  -8.221  1.00  0.60           H  
ATOM   1188 1HD1 LEU A  77      13.944 -13.260  -6.991  1.00  0.60           H  
ATOM   1189 2HD1 LEU A  77      14.031 -11.783  -6.003  1.00  0.60           H  
ATOM   1190 3HD1 LEU A  77      12.753 -12.983  -5.703  1.00  0.60           H  
ATOM   1191 1HD2 LEU A  77      12.045 -13.523  -8.663  1.00  0.60           H  
ATOM   1192 2HD2 LEU A  77      10.871 -13.235  -7.351  1.00  0.60           H  
ATOM   1193 3HD2 LEU A  77      10.837 -12.222  -8.820  1.00  0.60           H  
ATOM   1194  N   ALA A  78      12.663  -7.972  -7.723  1.00  0.60           N  
ATOM   1195  CA  ALA A  78      13.375  -7.127  -8.666  1.00  0.60           C  
ATOM   1196  C   ALA A  78      14.401  -6.262  -7.962  1.00  0.60           C  
ATOM   1197  O   ALA A  78      15.521  -6.092  -8.452  1.00  0.60           O  
ATOM   1198  CB  ALA A  78      12.410  -6.218  -9.380  1.00  0.60           C  
ATOM   1199  H   ALA A  78      11.652  -7.890  -7.665  1.00  0.60           H  
ATOM   1200  HA  ALA A  78      13.887  -7.765  -9.382  1.00  0.60           H  
ATOM   1201 1HB  ALA A  78      12.986  -5.626 -10.044  1.00  0.60           H  
ATOM   1202 2HB  ALA A  78      11.664  -6.790  -9.921  1.00  0.60           H  
ATOM   1203 3HB  ALA A  78      11.908  -5.577  -8.661  1.00  0.60           H  
ATOM   1204  N   VAL A  79      14.036  -5.744  -6.789  1.00  0.60           N  
ATOM   1205  CA  VAL A  79      14.950  -4.921  -6.018  1.00  0.60           C  
ATOM   1206  C   VAL A  79      16.121  -5.745  -5.525  1.00  0.60           C  
ATOM   1207  O   VAL A  79      17.281  -5.336  -5.648  1.00  0.60           O  
ATOM   1208  CB  VAL A  79      14.239  -4.290  -4.811  1.00  0.60           C  
ATOM   1209  CG1 VAL A  79      15.259  -3.610  -3.923  1.00  0.60           C  
ATOM   1210  CG2 VAL A  79      13.216  -3.282  -5.296  1.00  0.60           C  
ATOM   1211  H   VAL A  79      13.086  -5.906  -6.444  1.00  0.60           H  
ATOM   1212  HA  VAL A  79      15.322  -4.124  -6.661  1.00  0.60           H  
ATOM   1213  HB  VAL A  79      13.747  -5.070  -4.233  1.00  0.60           H  
ATOM   1214 1HG1 VAL A  79      14.755  -3.171  -3.064  1.00  0.60           H  
ATOM   1215 2HG1 VAL A  79      15.988  -4.346  -3.579  1.00  0.60           H  
ATOM   1216 3HG1 VAL A  79      15.765  -2.829  -4.490  1.00  0.60           H  
ATOM   1217 1HG2 VAL A  79      12.707  -2.836  -4.446  1.00  0.60           H  
ATOM   1218 2HG2 VAL A  79      13.729  -2.512  -5.857  1.00  0.60           H  
ATOM   1219 3HG2 VAL A  79      12.489  -3.767  -5.932  1.00  0.60           H  
ATOM   1220  N   ALA A  80      15.828  -6.924  -4.977  1.00  0.60           N  
ATOM   1221  CA  ALA A  80      16.881  -7.779  -4.470  1.00  0.60           C  
ATOM   1222  C   ALA A  80      17.848  -8.166  -5.576  1.00  0.60           C  
ATOM   1223  O   ALA A  80      19.065  -8.067  -5.419  1.00  0.60           O  
ATOM   1224  CB  ALA A  80      16.270  -9.036  -3.876  1.00  0.60           C  
ATOM   1225  H   ALA A  80      14.855  -7.219  -4.896  1.00  0.60           H  
ATOM   1226  HA  ALA A  80      17.422  -7.230  -3.707  1.00  0.60           H  
ATOM   1227 1HB  ALA A  80      17.061  -9.675  -3.473  1.00  0.60           H  
ATOM   1228 2HB  ALA A  80      15.581  -8.770  -3.088  1.00  0.60           H  
ATOM   1229 3HB  ALA A  80      15.730  -9.576  -4.654  1.00  0.60           H  
ATOM   1230  N   ASN A  81      17.306  -8.519  -6.733  1.00  0.60           N  
ATOM   1231  CA  ASN A  81      18.130  -8.949  -7.842  1.00  0.60           C  
ATOM   1232  C   ASN A  81      18.942  -7.805  -8.419  1.00  0.60           C  
ATOM   1233  O   ASN A  81      20.103  -7.980  -8.801  1.00  0.60           O  
ATOM   1234  CB  ASN A  81      17.248  -9.624  -8.844  1.00  0.60           C  
ATOM   1235  CG  ASN A  81      16.832 -10.947  -8.309  1.00  0.60           C  
ATOM   1236  OD1 ASN A  81      17.518 -11.537  -7.462  1.00  0.60           O  
ATOM   1237  ND2 ASN A  81      15.724 -11.428  -8.747  1.00  0.60           N  
ATOM   1238  H   ASN A  81      16.291  -8.551  -6.828  1.00  0.60           H  
ATOM   1239  HA  ASN A  81      18.836  -9.687  -7.472  1.00  0.60           H  
ATOM   1240 1HB  ASN A  81      16.361  -9.013  -9.029  1.00  0.60           H  
ATOM   1241 2HB  ASN A  81      17.770  -9.756  -9.791  1.00  0.60           H  
ATOM   1242 1HD2 ASN A  81      15.406 -12.317  -8.417  1.00  0.60           H  
ATOM   1243 2HD2 ASN A  81      15.179 -10.909  -9.401  1.00  0.60           H  
ATOM   1244  N   PHE A  82      18.369  -6.604  -8.435  1.00  0.61           N  
ATOM   1245  CA  PHE A  82      19.105  -5.442  -8.892  1.00  0.61           C  
ATOM   1246  C   PHE A  82      20.329  -5.259  -7.984  1.00  0.61           C  
ATOM   1247  O   PHE A  82      21.465  -5.167  -8.452  1.00  0.61           O  
ATOM   1248  CB  PHE A  82      18.195  -4.204  -8.882  1.00  0.61           C  
ATOM   1249  CG  PHE A  82      18.860  -2.924  -9.249  1.00  0.61           C  
ATOM   1250  CD1 PHE A  82      19.097  -2.595 -10.569  1.00  0.61           C  
ATOM   1251  CD2 PHE A  82      19.255  -2.040  -8.263  1.00  0.61           C  
ATOM   1252  CE1 PHE A  82      19.731  -1.412 -10.892  1.00  0.61           C  
ATOM   1253  CE2 PHE A  82      19.881  -0.859  -8.587  1.00  0.61           C  
ATOM   1254  CZ  PHE A  82      20.122  -0.549  -9.906  1.00  0.61           C  
ATOM   1255  H   PHE A  82      17.397  -6.489  -8.148  1.00  0.61           H  
ATOM   1256  HA  PHE A  82      19.447  -5.619  -9.911  1.00  0.61           H  
ATOM   1257 1HB  PHE A  82      17.366  -4.366  -9.570  1.00  0.61           H  
ATOM   1258 2HB  PHE A  82      17.764  -4.088  -7.889  1.00  0.61           H  
ATOM   1259  HD1 PHE A  82      18.794  -3.285 -11.349  1.00  0.61           H  
ATOM   1260  HD2 PHE A  82      19.068  -2.295  -7.218  1.00  0.61           H  
ATOM   1261  HE1 PHE A  82      19.932  -1.163 -11.922  1.00  0.61           H  
ATOM   1262  HE2 PHE A  82      20.190  -0.172  -7.799  1.00  0.61           H  
ATOM   1263  HZ  PHE A  82      20.625   0.381 -10.165  1.00  0.61           H  
ATOM   1264  N   LYS A  83      20.103  -5.256  -6.663  1.00  0.63           N  
ATOM   1265  CA  LYS A  83      21.180  -5.059  -5.691  1.00  0.63           C  
ATOM   1266  C   LYS A  83      22.259  -6.156  -5.743  1.00  0.63           C  
ATOM   1267  O   LYS A  83      23.445  -5.873  -5.573  1.00  0.63           O  
ATOM   1268  CB  LYS A  83      20.605  -4.936  -4.284  1.00  0.63           C  
ATOM   1269  CG  LYS A  83      19.847  -3.643  -4.035  1.00  0.63           C  
ATOM   1270  CD  LYS A  83      19.333  -3.586  -2.618  1.00  0.63           C  
ATOM   1271  CE  LYS A  83      18.605  -2.292  -2.341  1.00  0.63           C  
ATOM   1272  NZ  LYS A  83      18.148  -2.232  -0.944  1.00  0.63           N  
ATOM   1273  H   LYS A  83      19.145  -5.367  -6.323  1.00  0.63           H  
ATOM   1274  HA  LYS A  83      21.669  -4.114  -5.929  1.00  0.63           H  
ATOM   1275 1HB  LYS A  83      19.918  -5.769  -4.103  1.00  0.63           H  
ATOM   1276 2HB  LYS A  83      21.406  -5.001  -3.556  1.00  0.63           H  
ATOM   1277 1HG  LYS A  83      20.501  -2.791  -4.218  1.00  0.63           H  
ATOM   1278 2HG  LYS A  83      18.999  -3.586  -4.721  1.00  0.63           H  
ATOM   1279 1HD  LYS A  83      18.628  -4.406  -2.467  1.00  0.63           H  
ATOM   1280 2HD  LYS A  83      20.154  -3.699  -1.912  1.00  0.63           H  
ATOM   1281 1HE  LYS A  83      19.263  -1.449  -2.538  1.00  0.63           H  
ATOM   1282 2HE  LYS A  83      17.742  -2.228  -2.995  1.00  0.63           H  
ATOM   1283 1HZ  LYS A  83      17.652  -1.370  -0.778  1.00  0.63           H  
ATOM   1284 2HZ  LYS A  83      17.529  -3.032  -0.748  1.00  0.63           H  
ATOM   1285 3HZ  LYS A  83      18.936  -2.285  -0.323  1.00  0.63           H  
ATOM   1286  N   LEU A  84      21.853  -7.388  -6.056  1.00  0.64           N  
ATOM   1287  CA  LEU A  84      22.743  -8.550  -6.183  1.00  0.64           C  
ATOM   1288  C   LEU A  84      23.473  -8.602  -7.523  1.00  0.64           C  
ATOM   1289  O   LEU A  84      24.220  -9.546  -7.785  1.00  0.64           O  
ATOM   1290  CB  LEU A  84      21.935  -9.839  -6.043  1.00  0.64           C  
ATOM   1291  CG  LEU A  84      21.342 -10.126  -4.685  1.00  0.64           C  
ATOM   1292  CD1 LEU A  84      20.342 -11.266  -4.801  1.00  0.64           C  
ATOM   1293  CD2 LEU A  84      22.480 -10.520  -3.739  1.00  0.64           C  
ATOM   1294  H   LEU A  84      20.848  -7.549  -6.159  1.00  0.64           H  
ATOM   1295  HA  LEU A  84      23.485  -8.496  -5.386  1.00  0.64           H  
ATOM   1296 1HB  LEU A  84      21.113  -9.796  -6.751  1.00  0.64           H  
ATOM   1297 2HB  LEU A  84      22.572 -10.678  -6.310  1.00  0.64           H  
ATOM   1298  HG  LEU A  84      20.835  -9.253  -4.308  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  84      19.922 -11.457  -3.837  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  84      19.544 -10.979  -5.485  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  84      20.840 -12.157  -5.173  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  84      22.093 -10.757  -2.770  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  84      22.987 -11.398  -4.133  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  84      23.193  -9.696  -3.655  1.00  0.64           H  
ATOM   1305  N   LYS A  85      23.216  -7.615  -8.385  1.00  0.66           N  
ATOM   1306  CA  LYS A  85      23.765  -7.493  -9.733  1.00  0.66           C  
ATOM   1307  C   LYS A  85      23.260  -8.584 -10.675  1.00  0.66           C  
ATOM   1308  O   LYS A  85      23.854  -8.851 -11.728  1.00  0.66           O  
ATOM   1309  CB  LYS A  85      25.300  -7.514  -9.703  1.00  0.66           C  
ATOM   1310  CG  LYS A  85      25.953  -6.526  -8.707  1.00  0.66           C  
ATOM   1311  CD  LYS A  85      25.631  -5.093  -9.041  1.00  0.66           C  
ATOM   1312  CE  LYS A  85      26.318  -4.122  -8.083  1.00  0.66           C  
ATOM   1313  NZ  LYS A  85      25.966  -2.695  -8.377  1.00  0.66           N  
ATOM   1314  H   LYS A  85      22.589  -6.861  -8.105  1.00  0.66           H  
ATOM   1315  HA  LYS A  85      23.439  -6.536 -10.133  1.00  0.66           H  
ATOM   1316 1HB  LYS A  85      25.659  -8.515  -9.478  1.00  0.66           H  
ATOM   1317 2HB  LYS A  85      25.671  -7.264 -10.695  1.00  0.66           H  
ATOM   1318 1HG  LYS A  85      25.606  -6.728  -7.695  1.00  0.66           H  
ATOM   1319 2HG  LYS A  85      27.031  -6.657  -8.732  1.00  0.66           H  
ATOM   1320 1HD  LYS A  85      25.942  -4.874 -10.059  1.00  0.66           H  
ATOM   1321 2HD  LYS A  85      24.546  -4.952  -8.966  1.00  0.66           H  
ATOM   1322 1HE  LYS A  85      26.007  -4.359  -7.063  1.00  0.66           H  
ATOM   1323 2HE  LYS A  85      27.396  -4.245  -8.161  1.00  0.66           H  
ATOM   1324 1HZ  LYS A  85      26.433  -2.089  -7.721  1.00  0.66           H  
ATOM   1325 2HZ  LYS A  85      26.256  -2.455  -9.320  1.00  0.66           H  
ATOM   1326 3HZ  LYS A  85      24.964  -2.575  -8.293  1.00  0.66           H  
ATOM   1327  N   ARG A  86      22.117  -9.183 -10.338  1.00  0.68           N  
ATOM   1328  CA  ARG A  86      21.486 -10.191 -11.171  1.00  0.68           C  
ATOM   1329  C   ARG A  86      20.530  -9.438 -12.073  1.00  0.68           C  
ATOM   1330  O   ARG A  86      19.305  -9.574 -11.987  1.00  0.68           O  
ATOM   1331  CB  ARG A  86      20.746 -11.196 -10.313  1.00  0.68           C  
ATOM   1332  CG  ARG A  86      21.608 -12.036  -9.374  1.00  0.68           C  
ATOM   1333  CD  ARG A  86      20.757 -12.837  -8.421  1.00  0.68           C  
ATOM   1334  NE  ARG A  86      19.945 -13.848  -9.108  1.00  0.68           N  
ATOM   1335  CZ  ARG A  86      18.918 -14.543  -8.554  1.00  0.68           C  
ATOM   1336  NH1 ARG A  86      18.559 -14.357  -7.305  1.00  0.68           N  
ATOM   1337  NH2 ARG A  86      18.256 -15.434  -9.276  1.00  0.68           N  
ATOM   1338  H   ARG A  86      21.637  -8.890  -9.489  1.00  0.68           H  
ATOM   1339  HA  ARG A  86      22.238 -10.700 -11.771  1.00  0.68           H  
ATOM   1340 1HB  ARG A  86      20.037 -10.664  -9.688  1.00  0.68           H  
ATOM   1341 2HB  ARG A  86      20.180 -11.875 -10.948  1.00  0.68           H  
ATOM   1342 1HG  ARG A  86      22.221 -12.724  -9.957  1.00  0.68           H  
ATOM   1343 2HG  ARG A  86      22.258 -11.377  -8.793  1.00  0.68           H  
ATOM   1344 1HD  ARG A  86      21.400 -13.341  -7.698  1.00  0.68           H  
ATOM   1345 2HD  ARG A  86      20.087 -12.160  -7.897  1.00  0.68           H  
ATOM   1346  HE  ARG A  86      20.166 -14.046 -10.074  1.00  0.68           H  
ATOM   1347 1HH1 ARG A  86      19.039 -13.683  -6.727  1.00  0.68           H  
ATOM   1348 2HH1 ARG A  86      17.793 -14.910  -6.932  1.00  0.68           H  
ATOM   1349 1HH2 ARG A  86      18.513 -15.598 -10.241  1.00  0.68           H  
ATOM   1350 2HH2 ARG A  86      17.464 -15.947  -8.858  1.00  0.68           H  
ATOM   1351  N   TYR A  87      21.123  -8.649 -12.949  1.00  0.70           N  
ATOM   1352  CA  TYR A  87      20.392  -7.714 -13.777  1.00  0.70           C  
ATOM   1353  C   TYR A  87      19.459  -8.366 -14.781  1.00  0.70           C  
ATOM   1354  O   TYR A  87      18.368  -7.863 -15.014  1.00  0.70           O  
ATOM   1355  CB  TYR A  87      21.359  -6.789 -14.477  1.00  0.70           C  
ATOM   1356  CG  TYR A  87      22.062  -5.868 -13.543  1.00  0.70           C  
ATOM   1357  CD1 TYR A  87      23.446  -5.771 -13.591  1.00  0.70           C  
ATOM   1358  CD2 TYR A  87      21.340  -5.143 -12.609  1.00  0.70           C  
ATOM   1359  CE1 TYR A  87      24.100  -4.930 -12.724  1.00  0.70           C  
ATOM   1360  CE2 TYR A  87      22.002  -4.314 -11.740  1.00  0.70           C  
ATOM   1361  CZ  TYR A  87      23.361  -4.195 -11.798  1.00  0.70           C  
ATOM   1362  OH  TYR A  87      23.992  -3.335 -10.940  1.00  0.70           O  
ATOM   1363  H   TYR A  87      22.144  -8.659 -12.940  1.00  0.70           H  
ATOM   1364  HA  TYR A  87      19.782  -7.102 -13.117  1.00  0.70           H  
ATOM   1365 1HB  TYR A  87      22.108  -7.382 -14.982  1.00  0.70           H  
ATOM   1366 2HB  TYR A  87      20.824  -6.196 -15.206  1.00  0.70           H  
ATOM   1367  HD1 TYR A  87      24.011  -6.349 -14.322  1.00  0.70           H  
ATOM   1368  HD2 TYR A  87      20.256  -5.232 -12.562  1.00  0.70           H  
ATOM   1369  HE1 TYR A  87      25.185  -4.834 -12.764  1.00  0.70           H  
ATOM   1370  HE2 TYR A  87      21.458  -3.745 -11.005  1.00  0.70           H  
ATOM   1371  HH  TYR A  87      24.600  -2.755 -11.446  1.00  0.70           H  
ATOM   1372  N   ARG A  88      19.843  -9.496 -15.372  1.00  0.70           N  
ATOM   1373  CA  ARG A  88      18.929 -10.102 -16.342  1.00  0.70           C  
ATOM   1374  C   ARG A  88      17.629 -10.538 -15.660  1.00  0.70           C  
ATOM   1375  O   ARG A  88      16.534 -10.392 -16.219  1.00  0.70           O  
ATOM   1376  CB  ARG A  88      19.559 -11.310 -17.012  1.00  0.70           C  
ATOM   1377  CG  ARG A  88      20.680 -11.007 -17.987  1.00  0.70           C  
ATOM   1378  CD  ARG A  88      21.269 -12.264 -18.529  1.00  0.70           C  
ATOM   1379  NE  ARG A  88      22.331 -12.022 -19.494  1.00  0.70           N  
ATOM   1380  CZ  ARG A  88      23.158 -12.981 -19.963  1.00  0.70           C  
ATOM   1381  NH1 ARG A  88      23.033 -14.220 -19.538  1.00  0.70           N  
ATOM   1382  NH2 ARG A  88      24.093 -12.684 -20.846  1.00  0.70           N  
ATOM   1383  H   ARG A  88      20.741  -9.908 -15.163  1.00  0.70           H  
ATOM   1384  HA  ARG A  88      18.694  -9.361 -17.105  1.00  0.70           H  
ATOM   1385 1HB  ARG A  88      19.955 -11.979 -16.249  1.00  0.70           H  
ATOM   1386 2HB  ARG A  88      18.791 -11.857 -17.556  1.00  0.70           H  
ATOM   1387 1HG  ARG A  88      20.287 -10.421 -18.817  1.00  0.70           H  
ATOM   1388 2HG  ARG A  88      21.463 -10.443 -17.478  1.00  0.70           H  
ATOM   1389 1HD  ARG A  88      21.684 -12.847 -17.708  1.00  0.70           H  
ATOM   1390 2HD  ARG A  88      20.489 -12.842 -19.022  1.00  0.70           H  
ATOM   1391  HE  ARG A  88      22.451 -11.082 -19.844  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  88      22.320 -14.452 -18.861  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  88      23.650 -14.938 -19.887  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  88      24.192 -11.738 -21.180  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  88      24.707 -13.407 -21.192  1.00  0.70           H  
ATOM   1396  N   THR A  89      17.757 -11.073 -14.444  1.00  0.70           N  
ATOM   1397  CA  THR A  89      16.605 -11.527 -13.687  1.00  0.70           C  
ATOM   1398  C   THR A  89      15.801 -10.323 -13.234  1.00  0.70           C  
ATOM   1399  O   THR A  89      14.568 -10.322 -13.310  1.00  0.70           O  
ATOM   1400  CB  THR A  89      17.004 -12.377 -12.473  1.00  0.70           C  
ATOM   1401  OG1 THR A  89      17.731 -13.536 -12.911  1.00  0.70           O  
ATOM   1402  CG2 THR A  89      15.761 -12.821 -11.739  1.00  0.70           C  
ATOM   1403  H   THR A  89      18.677 -11.148 -14.035  1.00  0.70           H  
ATOM   1404  HA  THR A  89      15.974 -12.132 -14.337  1.00  0.70           H  
ATOM   1405  HB  THR A  89      17.633 -11.786 -11.801  1.00  0.70           H  
ATOM   1406  HG1 THR A  89      17.208 -14.009 -13.564  1.00  0.70           H  
ATOM   1407 1HG2 THR A  89      16.044 -13.424 -10.874  1.00  0.70           H  
ATOM   1408 2HG2 THR A  89      15.207 -11.944 -11.411  1.00  0.70           H  
ATOM   1409 3HG2 THR A  89      15.137 -13.413 -12.406  1.00  0.70           H  
ATOM   1410  N   ALA A  90      16.506  -9.291 -12.751  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      15.836  -8.092 -12.285  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.022  -7.486 -13.408  1.00  0.69           C  
ATOM   1413  O   ALA A  90      13.864  -7.128 -13.207  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      16.850  -7.081 -11.791  1.00  0.69           C  
ATOM   1415  H   ALA A  90      17.523  -9.349 -12.691  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      15.165  -8.368 -11.473  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      16.334  -6.193 -11.426  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      17.431  -7.517 -10.990  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      17.508  -6.808 -12.605  1.00  0.69           H  
ATOM   1420  N   LEU A  91      15.587  -7.452 -14.620  1.00  0.67           N  
ATOM   1421  CA  LEU A  91      14.853  -6.916 -15.747  1.00  0.67           C  
ATOM   1422  C   LEU A  91      13.633  -7.742 -16.047  1.00  0.67           C  
ATOM   1423  O   LEU A  91      12.567  -7.186 -16.287  1.00  0.67           O  
ATOM   1424  CB  LEU A  91      15.735  -6.842 -16.997  1.00  0.67           C  
ATOM   1425  CG  LEU A  91      16.795  -5.766 -16.972  1.00  0.67           C  
ATOM   1426  CD1 LEU A  91      17.683  -5.889 -18.139  1.00  0.67           C  
ATOM   1427  CD2 LEU A  91      16.116  -4.470 -16.996  1.00  0.67           C  
ATOM   1428  H   LEU A  91      16.547  -7.762 -14.750  1.00  0.67           H  
ATOM   1429  HA  LEU A  91      14.535  -5.908 -15.498  1.00  0.67           H  
ATOM   1430 1HB  LEU A  91      16.240  -7.802 -17.115  1.00  0.67           H  
ATOM   1431 2HB  LEU A  91      15.097  -6.674 -17.868  1.00  0.67           H  
ATOM   1432  HG  LEU A  91      17.399  -5.847 -16.076  1.00  0.67           H  
ATOM   1433 1HD1 LEU A  91      18.402  -5.081 -18.089  1.00  0.67           H  
ATOM   1434 2HD1 LEU A  91      18.195  -6.855 -18.113  1.00  0.67           H  
ATOM   1435 3HD1 LEU A  91      17.103  -5.804 -19.056  1.00  0.67           H  
ATOM   1436 1HD2 LEU A  91      16.845  -3.681 -16.989  1.00  0.67           H  
ATOM   1437 2HD2 LEU A  91      15.509  -4.394 -17.897  1.00  0.67           H  
ATOM   1438 3HD2 LEU A  91      15.493  -4.408 -16.117  1.00  0.67           H  
ATOM   1439  N   ALA A  92      13.747  -9.066 -15.982  1.00  0.66           N  
ATOM   1440  CA  ALA A  92      12.586  -9.894 -16.254  1.00  0.66           C  
ATOM   1441  C   ALA A  92      11.458  -9.603 -15.263  1.00  0.66           C  
ATOM   1442  O   ALA A  92      10.281  -9.514 -15.639  1.00  0.66           O  
ATOM   1443  CB  ALA A  92      12.985 -11.354 -16.175  1.00  0.66           C  
ATOM   1444  H   ALA A  92      14.652  -9.502 -15.790  1.00  0.66           H  
ATOM   1445  HA  ALA A  92      12.229  -9.662 -17.258  1.00  0.66           H  
ATOM   1446 1HB  ALA A  92      12.125 -11.980 -16.400  1.00  0.66           H  
ATOM   1447 2HB  ALA A  92      13.782 -11.550 -16.893  1.00  0.66           H  
ATOM   1448 3HB  ALA A  92      13.342 -11.577 -15.172  1.00  0.66           H  
ATOM   1449  N   ALA A  93      11.821  -9.434 -13.988  1.00  0.65           N  
ATOM   1450  CA  ALA A  93      10.834  -9.140 -12.959  1.00  0.65           C  
ATOM   1451  C   ALA A  93      10.189  -7.778 -13.206  1.00  0.65           C  
ATOM   1452  O   ALA A  93       8.967  -7.637 -13.157  1.00  0.65           O  
ATOM   1453  CB  ALA A  93      11.499  -9.186 -11.592  1.00  0.65           C  
ATOM   1454  H   ALA A  93      12.807  -9.531 -13.735  1.00  0.65           H  
ATOM   1455  HA  ALA A  93      10.051  -9.897 -13.005  1.00  0.65           H  
ATOM   1456 1HB  ALA A  93      10.759  -8.985 -10.812  1.00  0.65           H  
ATOM   1457 2HB  ALA A  93      11.938 -10.171 -11.432  1.00  0.65           H  
ATOM   1458 3HB  ALA A  93      12.284  -8.434 -11.557  1.00  0.65           H  
ATOM   1459  N   LEU A  94      11.015  -6.792 -13.544  1.00  0.64           N  
ATOM   1460  CA  LEU A  94      10.561  -5.430 -13.777  1.00  0.64           C  
ATOM   1461  C   LEU A  94       9.688  -5.310 -15.001  1.00  0.64           C  
ATOM   1462  O   LEU A  94       8.674  -4.607 -14.975  1.00  0.64           O  
ATOM   1463  CB  LEU A  94      11.788  -4.557 -13.859  1.00  0.64           C  
ATOM   1464  CG  LEU A  94      12.467  -4.453 -12.531  1.00  0.64           C  
ATOM   1465  CD1 LEU A  94      13.859  -3.892 -12.647  1.00  0.64           C  
ATOM   1466  CD2 LEU A  94      11.622  -3.547 -11.645  1.00  0.64           C  
ATOM   1467  H   LEU A  94      12.015  -6.984 -13.596  1.00  0.64           H  
ATOM   1468  HA  LEU A  94       9.986  -5.107 -12.929  1.00  0.64           H  
ATOM   1469 1HB  LEU A  94      12.483  -4.982 -14.577  1.00  0.64           H  
ATOM   1470 2HB  LEU A  94      11.497  -3.560 -14.175  1.00  0.64           H  
ATOM   1471  HG  LEU A  94      12.533  -5.432 -12.117  1.00  0.64           H  
ATOM   1472 1HD1 LEU A  94      14.316  -3.845 -11.661  1.00  0.64           H  
ATOM   1473 2HD1 LEU A  94      14.464  -4.525 -13.294  1.00  0.64           H  
ATOM   1474 3HD1 LEU A  94      13.801  -2.940 -13.043  1.00  0.64           H  
ATOM   1475 1HD2 LEU A  94      12.075  -3.468 -10.666  1.00  0.64           H  
ATOM   1476 2HD2 LEU A  94      11.563  -2.561 -12.103  1.00  0.64           H  
ATOM   1477 3HD2 LEU A  94      10.631  -3.950 -11.548  1.00  0.64           H  
ATOM   1478  N   GLU A  95      10.031  -6.019 -16.066  1.00  0.65           N  
ATOM   1479  CA  GLU A  95       9.185  -5.955 -17.232  1.00  0.65           C  
ATOM   1480  C   GLU A  95       7.826  -6.570 -16.888  1.00  0.65           C  
ATOM   1481  O   GLU A  95       6.793  -5.994 -17.224  1.00  0.65           O  
ATOM   1482  CB  GLU A  95       9.852  -6.645 -18.433  1.00  0.65           C  
ATOM   1483  CG  GLU A  95      11.065  -5.871 -19.017  1.00  0.65           C  
ATOM   1484  CD  GLU A  95      11.748  -6.581 -20.178  1.00  0.65           C  
ATOM   1485  OE1 GLU A  95      11.400  -7.705 -20.458  1.00  0.65           O  
ATOM   1486  OE2 GLU A  95      12.608  -5.987 -20.794  1.00  0.65           O  
ATOM   1487  H   GLU A  95      10.878  -6.582 -16.069  1.00  0.65           H  
ATOM   1488  HA  GLU A  95       9.029  -4.909 -17.491  1.00  0.65           H  
ATOM   1489 1HB  GLU A  95      10.206  -7.634 -18.127  1.00  0.65           H  
ATOM   1490 2HB  GLU A  95       9.120  -6.786 -19.227  1.00  0.65           H  
ATOM   1491 1HG  GLU A  95      10.727  -4.891 -19.353  1.00  0.65           H  
ATOM   1492 2HG  GLU A  95      11.790  -5.715 -18.222  1.00  0.65           H  
ATOM   1493  N   ALA A  96       7.810  -7.689 -16.137  1.00  0.66           N  
ATOM   1494  CA  ALA A  96       6.535  -8.304 -15.762  1.00  0.66           C  
ATOM   1495  C   ALA A  96       5.690  -7.353 -14.915  1.00  0.66           C  
ATOM   1496  O   ALA A  96       4.487  -7.193 -15.140  1.00  0.66           O  
ATOM   1497  CB  ALA A  96       6.782  -9.594 -14.991  1.00  0.66           C  
ATOM   1498  H   ALA A  96       8.686  -8.143 -15.864  1.00  0.66           H  
ATOM   1499  HA  ALA A  96       5.984  -8.527 -16.678  1.00  0.66           H  
ATOM   1500 1HB  ALA A  96       5.830 -10.054 -14.738  1.00  0.66           H  
ATOM   1501 2HB  ALA A  96       7.370 -10.275 -15.607  1.00  0.66           H  
ATOM   1502 3HB  ALA A  96       7.331  -9.371 -14.078  1.00  0.66           H  
ATOM   1503  N   LEU A  97       6.340  -6.648 -13.993  1.00  0.68           N  
ATOM   1504  CA  LEU A  97       5.646  -5.696 -13.140  1.00  0.68           C  
ATOM   1505  C   LEU A  97       5.018  -4.575 -13.937  1.00  0.68           C  
ATOM   1506  O   LEU A  97       3.871  -4.201 -13.691  1.00  0.68           O  
ATOM   1507  CB  LEU A  97       6.653  -5.122 -12.150  1.00  0.68           C  
ATOM   1508  CG  LEU A  97       7.061  -6.040 -11.066  1.00  0.68           C  
ATOM   1509  CD1 LEU A  97       8.264  -5.540 -10.382  1.00  0.68           C  
ATOM   1510  CD2 LEU A  97       5.933  -6.081 -10.087  1.00  0.68           C  
ATOM   1511  H   LEU A  97       7.335  -6.816 -13.847  1.00  0.68           H  
ATOM   1512  HA  LEU A  97       4.864  -6.224 -12.600  1.00  0.68           H  
ATOM   1513 1HB  LEU A  97       7.544  -4.833 -12.693  1.00  0.68           H  
ATOM   1514 2HB  LEU A  97       6.225  -4.227 -11.697  1.00  0.68           H  
ATOM   1515  HG  LEU A  97       7.267  -7.029 -11.462  1.00  0.68           H  
ATOM   1516 1HD1 LEU A  97       8.499  -6.231  -9.629  1.00  0.68           H  
ATOM   1517 2HD1 LEU A  97       9.065  -5.497 -11.061  1.00  0.68           H  
ATOM   1518 3HD1 LEU A  97       8.079  -4.555  -9.963  1.00  0.68           H  
ATOM   1519 1HD2 LEU A  97       6.177  -6.702  -9.268  1.00  0.68           H  
ATOM   1520 2HD2 LEU A  97       5.743  -5.075  -9.711  1.00  0.68           H  
ATOM   1521 3HD2 LEU A  97       5.056  -6.455 -10.580  1.00  0.68           H  
ATOM   1522  N   LEU A  98       5.753  -4.059 -14.906  1.00  0.70           N  
ATOM   1523  CA  LEU A  98       5.272  -2.977 -15.739  1.00  0.70           C  
ATOM   1524  C   LEU A  98       4.208  -3.401 -16.732  1.00  0.70           C  
ATOM   1525  O   LEU A  98       3.317  -2.619 -17.043  1.00  0.70           O  
ATOM   1526  CB  LEU A  98       6.477  -2.303 -16.363  1.00  0.70           C  
ATOM   1527  CG  LEU A  98       7.246  -1.555 -15.302  1.00  0.70           C  
ATOM   1528  CD1 LEU A  98       8.549  -1.087 -15.819  1.00  0.70           C  
ATOM   1529  CD2 LEU A  98       6.357  -0.383 -14.846  1.00  0.70           C  
ATOM   1530  H   LEU A  98       6.701  -4.412 -15.054  1.00  0.70           H  
ATOM   1531  HA  LEU A  98       4.813  -2.242 -15.080  1.00  0.70           H  
ATOM   1532 1HB  LEU A  98       7.127  -3.065 -16.802  1.00  0.70           H  
ATOM   1533 2HB  LEU A  98       6.153  -1.607 -17.134  1.00  0.70           H  
ATOM   1534  HG  LEU A  98       7.446  -2.215 -14.457  1.00  0.70           H  
ATOM   1535 1HD1 LEU A  98       9.072  -0.568 -15.037  1.00  0.70           H  
ATOM   1536 2HD1 LEU A  98       9.113  -1.961 -16.112  1.00  0.70           H  
ATOM   1537 3HD1 LEU A  98       8.406  -0.429 -16.671  1.00  0.70           H  
ATOM   1538 1HD2 LEU A  98       6.856   0.174 -14.080  1.00  0.70           H  
ATOM   1539 2HD2 LEU A  98       6.148   0.272 -15.689  1.00  0.70           H  
ATOM   1540 3HD2 LEU A  98       5.414  -0.764 -14.452  1.00  0.70           H  
ATOM   1541  N   GLU A  99       4.271  -4.627 -17.239  1.00  0.72           N  
ATOM   1542  CA  GLU A  99       3.206  -5.070 -18.127  1.00  0.72           C  
ATOM   1543  C   GLU A  99       1.887  -5.149 -17.351  1.00  0.72           C  
ATOM   1544  O   GLU A  99       0.833  -4.752 -17.852  1.00  0.72           O  
ATOM   1545  CB  GLU A  99       3.540  -6.424 -18.759  1.00  0.72           C  
ATOM   1546  CG  GLU A  99       4.662  -6.390 -19.815  1.00  0.72           C  
ATOM   1547  CD  GLU A  99       5.024  -7.763 -20.353  1.00  0.72           C  
ATOM   1548  OE1 GLU A  99       4.507  -8.739 -19.858  1.00  0.72           O  
ATOM   1549  OE2 GLU A  99       5.817  -7.830 -21.265  1.00  0.72           O  
ATOM   1550  H   GLU A  99       5.052  -5.245 -17.013  1.00  0.72           H  
ATOM   1551  HA  GLU A  99       3.091  -4.335 -18.923  1.00  0.72           H  
ATOM   1552 1HB  GLU A  99       3.846  -7.117 -17.972  1.00  0.72           H  
ATOM   1553 2HB  GLU A  99       2.646  -6.835 -19.226  1.00  0.72           H  
ATOM   1554 1HG  GLU A  99       4.334  -5.767 -20.646  1.00  0.72           H  
ATOM   1555 2HG  GLU A  99       5.542  -5.925 -19.385  1.00  0.72           H  
ATOM   1556  N   GLU A 100       1.962  -5.633 -16.103  1.00  0.74           N  
ATOM   1557  CA  GLU A 100       0.790  -5.749 -15.238  1.00  0.74           C  
ATOM   1558  C   GLU A 100       0.337  -4.408 -14.641  1.00  0.74           C  
ATOM   1559  O   GLU A 100      -0.861  -4.178 -14.454  1.00  0.74           O  
ATOM   1560  CB  GLU A 100       1.075  -6.736 -14.114  1.00  0.74           C  
ATOM   1561  CG  GLU A 100       1.251  -8.204 -14.556  1.00  0.74           C  
ATOM   1562  CD  GLU A 100       0.005  -8.817 -15.152  1.00  0.74           C  
ATOM   1563  OE1 GLU A 100      -1.029  -8.722 -14.537  1.00  0.74           O  
ATOM   1564  OE2 GLU A 100       0.089  -9.390 -16.216  1.00  0.74           O  
ATOM   1565  H   GLU A 100       2.865  -5.967 -15.756  1.00  0.74           H  
ATOM   1566  HA  GLU A 100      -0.029  -6.141 -15.838  1.00  0.74           H  
ATOM   1567 1HB  GLU A 100       2.004  -6.429 -13.626  1.00  0.74           H  
ATOM   1568 2HB  GLU A 100       0.280  -6.690 -13.373  1.00  0.74           H  
ATOM   1569 1HG  GLU A 100       2.048  -8.243 -15.300  1.00  0.74           H  
ATOM   1570 2HG  GLU A 100       1.568  -8.795 -13.700  1.00  0.74           H  
ATOM   1571  N   HIS A 101       1.289  -3.520 -14.354  1.00  0.76           N  
ATOM   1572  CA  HIS A 101       0.997  -2.229 -13.745  1.00  0.76           C  
ATOM   1573  C   HIS A 101       1.854  -1.096 -14.342  1.00  0.76           C  
ATOM   1574  O   HIS A 101       2.779  -0.611 -13.687  1.00  0.76           O  
ATOM   1575  CB  HIS A 101       1.235  -2.295 -12.234  1.00  0.76           C  
ATOM   1576  CG  HIS A 101       0.693  -1.117 -11.481  1.00  0.76           C  
ATOM   1577  ND1 HIS A 101       0.802  -0.997 -10.110  1.00  0.76           N  
ATOM   1578  CD2 HIS A 101       0.029  -0.017 -11.902  1.00  0.76           C  
ATOM   1579  CE1 HIS A 101       0.234   0.130  -9.723  1.00  0.76           C  
ATOM   1580  NE2 HIS A 101      -0.244   0.742 -10.789  1.00  0.76           N  
ATOM   1581  H   HIS A 101       2.263  -3.768 -14.511  1.00  0.76           H  
ATOM   1582  HA  HIS A 101      -0.051  -1.984 -13.898  1.00  0.76           H  
ATOM   1583 1HB  HIS A 101       0.772  -3.200 -11.835  1.00  0.76           H  
ATOM   1584 2HB  HIS A 101       2.307  -2.364 -12.042  1.00  0.76           H  
ATOM   1585  HD1 HIS A 101       1.239  -1.651  -9.490  1.00  0.76           H  
ATOM   1586  HD2 HIS A 101      -0.290   0.321 -12.889  1.00  0.76           H  
ATOM   1587  HE1 HIS A 101       0.218   0.410  -8.670  1.00  0.76           H  
ATOM   1588  N   PRO A 102       1.536  -0.614 -15.558  1.00  0.77           N  
ATOM   1589  CA  PRO A 102       2.275   0.372 -16.343  1.00  0.77           C  
ATOM   1590  C   PRO A 102       2.506   1.712 -15.646  1.00  0.77           C  
ATOM   1591  O   PRO A 102       3.391   2.475 -16.039  1.00  0.77           O  
ATOM   1592  CB  PRO A 102       1.367   0.579 -17.559  1.00  0.77           C  
ATOM   1593  CG  PRO A 102       0.559  -0.684 -17.664  1.00  0.77           C  
ATOM   1594  CD  PRO A 102       0.309  -1.102 -16.247  1.00  0.77           C  
ATOM   1595  HA  PRO A 102       3.238  -0.075 -16.647  1.00  0.77           H  
ATOM   1596 1HB  PRO A 102       0.741   1.478 -17.402  1.00  0.77           H  
ATOM   1597 2HB  PRO A 102       1.972   0.766 -18.455  1.00  0.77           H  
ATOM   1598 1HG  PRO A 102      -0.368  -0.507 -18.225  1.00  0.77           H  
ATOM   1599 2HG  PRO A 102       1.128  -1.454 -18.219  1.00  0.77           H  
ATOM   1600 1HD  PRO A 102      -0.592  -0.623 -15.845  1.00  0.77           H  
ATOM   1601 2HD  PRO A 102       0.237  -2.179 -16.263  1.00  0.77           H  
ATOM   1602  N   ASP A 103       1.699   2.014 -14.628  1.00  0.77           N  
ATOM   1603  CA  ASP A 103       1.789   3.275 -13.904  1.00  0.77           C  
ATOM   1604  C   ASP A 103       2.722   3.189 -12.693  1.00  0.77           C  
ATOM   1605  O   ASP A 103       2.917   4.165 -11.957  1.00  0.77           O  
ATOM   1606  CB  ASP A 103       0.395   3.706 -13.459  1.00  0.77           C  
ATOM   1607  CG  ASP A 103      -0.511   4.018 -14.644  1.00  0.77           C  
ATOM   1608  OD1 ASP A 103      -0.038   4.595 -15.593  1.00  0.77           O  
ATOM   1609  OD2 ASP A 103      -1.661   3.660 -14.598  1.00  0.77           O  
ATOM   1610  H   ASP A 103       0.996   1.354 -14.339  1.00  0.77           H  
ATOM   1611  HA  ASP A 103       2.184   4.032 -14.582  1.00  0.77           H  
ATOM   1612 1HB  ASP A 103      -0.059   2.918 -12.859  1.00  0.77           H  
ATOM   1613 2HB  ASP A 103       0.470   4.593 -12.830  1.00  0.77           H  
ATOM   1614  N   ASP A 104       3.345   2.035 -12.495  1.00  0.75           N  
ATOM   1615  CA  ASP A 104       4.226   1.892 -11.358  1.00  0.75           C  
ATOM   1616  C   ASP A 104       5.557   2.570 -11.611  1.00  0.75           C  
ATOM   1617  O   ASP A 104       6.531   1.964 -12.067  1.00  0.75           O  
ATOM   1618  CB  ASP A 104       4.412   0.414 -11.039  1.00  0.75           C  
ATOM   1619  CG  ASP A 104       5.294   0.119  -9.833  1.00  0.75           C  
ATOM   1620  OD1 ASP A 104       6.040   0.990  -9.444  1.00  0.75           O  
ATOM   1621  OD2 ASP A 104       5.238  -0.976  -9.317  1.00  0.75           O  
ATOM   1622  H   ASP A 104       3.185   1.236 -13.107  1.00  0.75           H  
ATOM   1623  HA  ASP A 104       3.756   2.368 -10.497  1.00  0.75           H  
ATOM   1624 1HB  ASP A 104       3.438  -0.035 -10.870  1.00  0.75           H  
ATOM   1625 2HB  ASP A 104       4.835  -0.086 -11.911  1.00  0.75           H  
ATOM   1626  N   ALA A 105       5.600   3.845 -11.242  1.00  0.74           N  
ATOM   1627  CA  ALA A 105       6.775   4.667 -11.460  1.00  0.74           C  
ATOM   1628  C   ALA A 105       8.014   4.086 -10.789  1.00  0.74           C  
ATOM   1629  O   ALA A 105       9.105   4.187 -11.349  1.00  0.74           O  
ATOM   1630  CB  ALA A 105       6.539   6.074 -10.942  1.00  0.74           C  
ATOM   1631  H   ALA A 105       4.730   4.249 -10.901  1.00  0.74           H  
ATOM   1632  HA  ALA A 105       6.957   4.711 -12.532  1.00  0.74           H  
ATOM   1633 1HB  ALA A 105       7.417   6.687 -11.141  1.00  0.74           H  
ATOM   1634 2HB  ALA A 105       5.671   6.503 -11.445  1.00  0.74           H  
ATOM   1635 3HB  ALA A 105       6.357   6.037  -9.870  1.00  0.74           H  
ATOM   1636  N   GLU A 106       7.882   3.484  -9.599  1.00  0.72           N  
ATOM   1637  CA  GLU A 106       9.083   2.950  -8.959  1.00  0.72           C  
ATOM   1638  C   GLU A 106       9.641   1.797  -9.779  1.00  0.72           C  
ATOM   1639  O   GLU A 106      10.857   1.686  -9.966  1.00  0.72           O  
ATOM   1640  CB  GLU A 106       8.820   2.507  -7.517  1.00  0.72           C  
ATOM   1641  CG  GLU A 106       8.566   3.664  -6.527  1.00  0.72           C  
ATOM   1642  CD  GLU A 106       8.336   3.207  -5.091  1.00  0.72           C  
ATOM   1643  OE1 GLU A 106       8.167   2.036  -4.872  1.00  0.72           O  
ATOM   1644  OE2 GLU A 106       8.352   4.040  -4.217  1.00  0.72           O  
ATOM   1645  H   GLU A 106       6.968   3.369  -9.174  1.00  0.72           H  
ATOM   1646  HA  GLU A 106       9.837   3.738  -8.934  1.00  0.72           H  
ATOM   1647 1HB  GLU A 106       7.949   1.846  -7.496  1.00  0.72           H  
ATOM   1648 2HB  GLU A 106       9.672   1.934  -7.154  1.00  0.72           H  
ATOM   1649 1HG  GLU A 106       9.424   4.338  -6.551  1.00  0.72           H  
ATOM   1650 2HG  GLU A 106       7.694   4.222  -6.868  1.00  0.72           H  
ATOM   1651  N   ALA A 107       8.758   0.946 -10.308  1.00  0.69           N  
ATOM   1652  CA  ALA A 107       9.228  -0.144 -11.150  1.00  0.69           C  
ATOM   1653  C   ALA A 107       9.915   0.429 -12.380  1.00  0.69           C  
ATOM   1654  O   ALA A 107      10.932  -0.101 -12.825  1.00  0.69           O  
ATOM   1655  CB  ALA A 107       8.097  -1.062 -11.545  1.00  0.69           C  
ATOM   1656  H   ALA A 107       7.753   1.056 -10.111  1.00  0.69           H  
ATOM   1657  HA  ALA A 107       9.962  -0.719 -10.589  1.00  0.69           H  
ATOM   1658 1HB  ALA A 107       8.476  -1.871 -12.163  1.00  0.69           H  
ATOM   1659 2HB  ALA A 107       7.639  -1.474 -10.645  1.00  0.69           H  
ATOM   1660 3HB  ALA A 107       7.363  -0.506 -12.084  1.00  0.69           H  
ATOM   1661  N   ARG A 108       9.386   1.536 -12.920  1.00  0.67           N  
ATOM   1662  CA  ARG A 108      10.011   2.157 -14.085  1.00  0.67           C  
ATOM   1663  C   ARG A 108      11.394   2.699 -13.759  1.00  0.67           C  
ATOM   1664  O   ARG A 108      12.328   2.524 -14.546  1.00  0.67           O  
ATOM   1665  CB  ARG A 108       9.142   3.264 -14.665  1.00  0.67           C  
ATOM   1666  CG  ARG A 108       7.932   2.752 -15.363  1.00  0.67           C  
ATOM   1667  CD  ARG A 108       7.120   3.787 -15.988  1.00  0.67           C  
ATOM   1668  NE  ARG A 108       6.004   3.188 -16.680  1.00  0.67           N  
ATOM   1669  CZ  ARG A 108       6.057   2.695 -17.925  1.00  0.67           C  
ATOM   1670  NH1 ARG A 108       7.166   2.741 -18.634  1.00  0.67           N  
ATOM   1671  NH2 ARG A 108       4.972   2.165 -18.411  1.00  0.67           N  
ATOM   1672  H   ARG A 108       8.526   1.922 -12.524  1.00  0.67           H  
ATOM   1673  HA  ARG A 108      10.126   1.403 -14.856  1.00  0.67           H  
ATOM   1674 1HB  ARG A 108       8.822   3.928 -13.874  1.00  0.67           H  
ATOM   1675 2HB  ARG A 108       9.721   3.851 -15.375  1.00  0.67           H  
ATOM   1676 1HG  ARG A 108       8.210   2.015 -16.111  1.00  0.67           H  
ATOM   1677 2HG  ARG A 108       7.307   2.297 -14.610  1.00  0.67           H  
ATOM   1678 1HD  ARG A 108       6.728   4.456 -15.222  1.00  0.67           H  
ATOM   1679 2HD  ARG A 108       7.712   4.350 -16.706  1.00  0.67           H  
ATOM   1680  HE  ARG A 108       5.097   3.098 -16.199  1.00  0.67           H  
ATOM   1681 1HH1 ARG A 108       7.997   3.155 -18.241  1.00  0.67           H  
ATOM   1682 2HH1 ARG A 108       7.181   2.363 -19.570  1.00  0.67           H  
ATOM   1683 1HH2 ARG A 108       4.150   2.157 -17.798  1.00  0.67           H  
ATOM   1684 2HH2 ARG A 108       4.952   1.778 -19.339  1.00  0.67           H  
ATOM   1685  N   GLU A 109      11.565   3.309 -12.583  1.00  0.65           N  
ATOM   1686  CA  GLU A 109      12.894   3.800 -12.237  1.00  0.65           C  
ATOM   1687  C   GLU A 109      13.868   2.626 -12.115  1.00  0.65           C  
ATOM   1688  O   GLU A 109      15.013   2.710 -12.573  1.00  0.65           O  
ATOM   1689  CB  GLU A 109      12.877   4.631 -10.943  1.00  0.65           C  
ATOM   1690  CG  GLU A 109      12.197   6.010 -11.062  1.00  0.65           C  
ATOM   1691  CD  GLU A 109      12.251   6.834  -9.773  1.00  0.65           C  
ATOM   1692  OE1 GLU A 109      12.713   6.332  -8.773  1.00  0.65           O  
ATOM   1693  OE2 GLU A 109      11.838   7.973  -9.806  1.00  0.65           O  
ATOM   1694  H   GLU A 109      10.769   3.454 -11.960  1.00  0.65           H  
ATOM   1695  HA  GLU A 109      13.244   4.443 -13.045  1.00  0.65           H  
ATOM   1696 1HB  GLU A 109      12.345   4.071 -10.171  1.00  0.65           H  
ATOM   1697 2HB  GLU A 109      13.896   4.783 -10.594  1.00  0.65           H  
ATOM   1698 1HG  GLU A 109      12.677   6.572 -11.862  1.00  0.65           H  
ATOM   1699 2HG  GLU A 109      11.155   5.855 -11.342  1.00  0.65           H  
ATOM   1700  N   LEU A 110      13.401   1.516 -11.531  1.00  0.63           N  
ATOM   1701  CA  LEU A 110      14.225   0.322 -11.409  1.00  0.63           C  
ATOM   1702  C   LEU A 110      14.527  -0.303 -12.765  1.00  0.63           C  
ATOM   1703  O   LEU A 110      15.647  -0.762 -13.003  1.00  0.63           O  
ATOM   1704  CB  LEU A 110      13.537  -0.719 -10.527  1.00  0.63           C  
ATOM   1705  CG  LEU A 110      13.443  -0.446  -9.047  1.00  0.63           C  
ATOM   1706  CD1 LEU A 110      12.531  -1.484  -8.420  1.00  0.63           C  
ATOM   1707  CD2 LEU A 110      14.847  -0.540  -8.431  1.00  0.63           C  
ATOM   1708  H   LEU A 110      12.452   1.515 -11.149  1.00  0.63           H  
ATOM   1709  HA  LEU A 110      15.168   0.605 -10.944  1.00  0.63           H  
ATOM   1710 1HB  LEU A 110      12.523  -0.824 -10.883  1.00  0.63           H  
ATOM   1711 2HB  LEU A 110      14.045  -1.666 -10.650  1.00  0.63           H  
ATOM   1712  HG  LEU A 110      13.015   0.545  -8.879  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 110      12.446  -1.292  -7.359  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 110      11.551  -1.416  -8.878  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 110      12.939  -2.481  -8.581  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 110      14.786  -0.355  -7.359  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 110      15.256  -1.539  -8.606  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 110      15.498   0.204  -8.893  1.00  0.63           H  
ATOM   1719  N   LEU A 111      13.546  -0.303 -13.677  1.00  0.62           N  
ATOM   1720  CA  LEU A 111      13.752  -0.904 -14.986  1.00  0.62           C  
ATOM   1721  C   LEU A 111      14.836  -0.137 -15.705  1.00  0.62           C  
ATOM   1722  O   LEU A 111      15.782  -0.727 -16.234  1.00  0.62           O  
ATOM   1723  CB  LEU A 111      12.483  -0.877 -15.848  1.00  0.62           C  
ATOM   1724  CG  LEU A 111      12.673  -1.553 -17.214  1.00  0.62           C  
ATOM   1725  CD1 LEU A 111      12.931  -3.007 -16.974  1.00  0.62           C  
ATOM   1726  CD2 LEU A 111      11.492  -1.353 -18.122  1.00  0.62           C  
ATOM   1727  H   LEU A 111      12.634   0.075 -13.439  1.00  0.62           H  
ATOM   1728  HA  LEU A 111      14.087  -1.926 -14.880  1.00  0.62           H  
ATOM   1729 1HB  LEU A 111      11.679  -1.379 -15.312  1.00  0.62           H  
ATOM   1730 2HB  LEU A 111      12.192   0.160 -16.016  1.00  0.62           H  
ATOM   1731  HG  LEU A 111      13.549  -1.140 -17.672  1.00  0.62           H  
ATOM   1732 1HD1 LEU A 111      13.124  -3.515 -17.922  1.00  0.62           H  
ATOM   1733 2HD1 LEU A 111      13.777  -3.095 -16.328  1.00  0.62           H  
ATOM   1734 3HD1 LEU A 111      12.063  -3.452 -16.504  1.00  0.62           H  
ATOM   1735 1HD2 LEU A 111      11.685  -1.844 -19.074  1.00  0.62           H  
ATOM   1736 2HD2 LEU A 111      10.619  -1.782 -17.680  1.00  0.62           H  
ATOM   1737 3HD2 LEU A 111      11.336  -0.287 -18.284  1.00  0.62           H  
ATOM   1738  N   GLU A 112      14.726   1.192 -15.706  1.00  0.61           N  
ATOM   1739  CA  GLU A 112      15.717   1.981 -16.409  1.00  0.61           C  
ATOM   1740  C   GLU A 112      17.089   1.837 -15.763  1.00  0.61           C  
ATOM   1741  O   GLU A 112      18.095   1.724 -16.471  1.00  0.61           O  
ATOM   1742  CB  GLU A 112      15.303   3.457 -16.440  1.00  0.61           C  
ATOM   1743  CG  GLU A 112      14.078   3.794 -17.331  1.00  0.61           C  
ATOM   1744  CD  GLU A 112      14.303   3.553 -18.823  1.00  0.61           C  
ATOM   1745  OE1 GLU A 112      15.286   4.018 -19.344  1.00  0.61           O  
ATOM   1746  OE2 GLU A 112      13.473   2.908 -19.444  1.00  0.61           O  
ATOM   1747  H   GLU A 112      13.939   1.646 -15.239  1.00  0.61           H  
ATOM   1748  HA  GLU A 112      15.783   1.618 -17.431  1.00  0.61           H  
ATOM   1749 1HB  GLU A 112      15.061   3.775 -15.421  1.00  0.61           H  
ATOM   1750 2HB  GLU A 112      16.142   4.061 -16.779  1.00  0.61           H  
ATOM   1751 1HG  GLU A 112      13.241   3.173 -17.003  1.00  0.61           H  
ATOM   1752 2HG  GLU A 112      13.802   4.834 -17.171  1.00  0.61           H  
ATOM   1753  N   ALA A 113      17.151   1.782 -14.426  1.00  0.60           N  
ATOM   1754  CA  ALA A 113      18.442   1.621 -13.779  1.00  0.60           C  
ATOM   1755  C   ALA A 113      19.072   0.292 -14.158  1.00  0.60           C  
ATOM   1756  O   ALA A 113      20.258   0.222 -14.478  1.00  0.60           O  
ATOM   1757  CB  ALA A 113      18.292   1.703 -12.272  1.00  0.60           C  
ATOM   1758  H   ALA A 113      16.311   1.892 -13.856  1.00  0.60           H  
ATOM   1759  HA  ALA A 113      19.095   2.422 -14.123  1.00  0.60           H  
ATOM   1760 1HB  ALA A 113      19.264   1.605 -11.805  1.00  0.60           H  
ATOM   1761 2HB  ALA A 113      17.852   2.663 -12.006  1.00  0.60           H  
ATOM   1762 3HB  ALA A 113      17.638   0.898 -11.931  1.00  0.60           H  
ATOM   1763  N   ALA A 114      18.272  -0.772 -14.155  1.00  0.59           N  
ATOM   1764  CA  ALA A 114      18.778  -2.088 -14.496  1.00  0.59           C  
ATOM   1765  C   ALA A 114      19.254  -2.133 -15.942  1.00  0.59           C  
ATOM   1766  O   ALA A 114      20.306  -2.712 -16.229  1.00  0.59           O  
ATOM   1767  CB  ALA A 114      17.706  -3.113 -14.230  1.00  0.59           C  
ATOM   1768  H   ALA A 114      17.293  -0.675 -13.886  1.00  0.59           H  
ATOM   1769  HA  ALA A 114      19.636  -2.306 -13.866  1.00  0.59           H  
ATOM   1770 1HB  ALA A 114      18.079  -4.108 -14.461  1.00  0.59           H  
ATOM   1771 2HB  ALA A 114      17.409  -3.067 -13.187  1.00  0.59           H  
ATOM   1772 3HB  ALA A 114      16.849  -2.881 -14.843  1.00  0.59           H  
ATOM   1773  N   LYS A 115      18.521  -1.487 -16.857  1.00  0.59           N  
ATOM   1774  CA  LYS A 115      18.951  -1.476 -18.249  1.00  0.59           C  
ATOM   1775  C   LYS A 115      20.260  -0.705 -18.389  1.00  0.59           C  
ATOM   1776  O   LYS A 115      21.155  -1.115 -19.134  1.00  0.59           O  
ATOM   1777  CB  LYS A 115      17.884  -0.874 -19.161  1.00  0.59           C  
ATOM   1778  CG  LYS A 115      16.629  -1.733 -19.376  1.00  0.59           C  
ATOM   1779  CD  LYS A 115      15.768  -1.149 -20.488  1.00  0.59           C  
ATOM   1780  CE  LYS A 115      15.187   0.193 -20.072  1.00  0.59           C  
ATOM   1781  NZ  LYS A 115      14.268   0.772 -21.096  1.00  0.59           N  
ATOM   1782  H   LYS A 115      17.648  -1.028 -16.589  1.00  0.59           H  
ATOM   1783  HA  LYS A 115      19.129  -2.503 -18.564  1.00  0.59           H  
ATOM   1784 1HB  LYS A 115      17.554   0.079 -18.734  1.00  0.59           H  
ATOM   1785 2HB  LYS A 115      18.318  -0.660 -20.136  1.00  0.59           H  
ATOM   1786 1HG  LYS A 115      16.921  -2.751 -19.637  1.00  0.59           H  
ATOM   1787 2HG  LYS A 115      16.047  -1.766 -18.462  1.00  0.59           H  
ATOM   1788 1HD  LYS A 115      16.367  -1.017 -21.390  1.00  0.59           H  
ATOM   1789 2HD  LYS A 115      14.949  -1.834 -20.709  1.00  0.59           H  
ATOM   1790 1HE  LYS A 115      14.641   0.069 -19.155  1.00  0.59           H  
ATOM   1791 2HE  LYS A 115      16.000   0.897 -19.898  1.00  0.59           H  
ATOM   1792 1HZ  LYS A 115      13.929   1.667 -20.707  1.00  0.59           H  
ATOM   1793 2HZ  LYS A 115      14.759   0.935 -21.960  1.00  0.59           H  
ATOM   1794 3HZ  LYS A 115      13.491   0.158 -21.257  1.00  0.59           H  
ATOM   1795  N   LYS A 116      20.391   0.402 -17.651  1.00  0.60           N  
ATOM   1796  CA  LYS A 116      21.606   1.201 -17.696  1.00  0.60           C  
ATOM   1797  C   LYS A 116      22.782   0.336 -17.275  1.00  0.60           C  
ATOM   1798  O   LYS A 116      23.810   0.300 -17.953  1.00  0.60           O  
ATOM   1799  CB  LYS A 116      21.475   2.430 -16.788  1.00  0.60           C  
ATOM   1800  CG  LYS A 116      22.670   3.393 -16.760  1.00  0.60           C  
ATOM   1801  CD  LYS A 116      22.355   4.596 -15.852  1.00  0.60           C  
ATOM   1802  CE  LYS A 116      23.462   5.649 -15.867  1.00  0.60           C  
ATOM   1803  NZ  LYS A 116      24.708   5.153 -15.237  1.00  0.60           N  
ATOM   1804  H   LYS A 116      19.619   0.715 -17.061  1.00  0.60           H  
ATOM   1805  HA  LYS A 116      21.775   1.530 -18.721  1.00  0.60           H  
ATOM   1806 1HB  LYS A 116      20.587   2.994 -17.077  1.00  0.60           H  
ATOM   1807 2HB  LYS A 116      21.319   2.097 -15.767  1.00  0.60           H  
ATOM   1808 1HG  LYS A 116      23.553   2.872 -16.370  1.00  0.60           H  
ATOM   1809 2HG  LYS A 116      22.890   3.744 -17.767  1.00  0.60           H  
ATOM   1810 1HD  LYS A 116      21.421   5.057 -16.177  1.00  0.60           H  
ATOM   1811 2HD  LYS A 116      22.222   4.240 -14.829  1.00  0.60           H  
ATOM   1812 1HE  LYS A 116      23.677   5.929 -16.897  1.00  0.60           H  
ATOM   1813 2HE  LYS A 116      23.123   6.530 -15.324  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 116      25.425   5.858 -15.268  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 116      24.544   4.890 -14.283  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 116      25.052   4.332 -15.753  1.00  0.60           H  
ATOM   1817  N   GLU A 117      22.611  -0.401 -16.173  1.00  0.62           N  
ATOM   1818  CA  GLU A 117      23.682  -1.252 -15.678  1.00  0.62           C  
ATOM   1819  C   GLU A 117      24.029  -2.356 -16.688  1.00  0.62           C  
ATOM   1820  O   GLU A 117      25.210  -2.631 -16.918  1.00  0.62           O  
ATOM   1821  CB  GLU A 117      23.252  -1.865 -14.347  1.00  0.62           C  
ATOM   1822  CG  GLU A 117      23.157  -0.876 -13.143  1.00  0.62           C  
ATOM   1823  CD  GLU A 117      24.493  -0.444 -12.556  1.00  0.62           C  
ATOM   1824  OE1 GLU A 117      25.260  -1.310 -12.149  1.00  0.62           O  
ATOM   1825  OE2 GLU A 117      24.736   0.736 -12.486  1.00  0.62           O  
ATOM   1826  H   GLU A 117      21.734  -0.333 -15.656  1.00  0.62           H  
ATOM   1827  HA  GLU A 117      24.564  -0.640 -15.515  1.00  0.62           H  
ATOM   1828 1HB  GLU A 117      22.289  -2.365 -14.461  1.00  0.62           H  
ATOM   1829 2HB  GLU A 117      23.979  -2.607 -14.092  1.00  0.62           H  
ATOM   1830 1HG  GLU A 117      22.633   0.017 -13.485  1.00  0.62           H  
ATOM   1831 2HG  GLU A 117      22.550  -1.328 -12.364  1.00  0.62           H  
ATOM   1832  N   MET A 118      23.032  -2.932 -17.366  1.00  0.66           N  
ATOM   1833  CA  MET A 118      23.332  -3.934 -18.386  1.00  0.66           C  
ATOM   1834  C   MET A 118      24.177  -3.329 -19.502  1.00  0.66           C  
ATOM   1835  O   MET A 118      25.100  -3.970 -20.025  1.00  0.66           O  
ATOM   1836  CB  MET A 118      22.052  -4.519 -18.977  1.00  0.66           C  
ATOM   1837  CG  MET A 118      21.294  -5.466 -18.106  1.00  0.66           C  
ATOM   1838  SD  MET A 118      22.143  -7.015 -17.779  1.00  0.66           S  
ATOM   1839  CE  MET A 118      21.881  -7.843 -19.321  1.00  0.66           C  
ATOM   1840  H   MET A 118      22.062  -2.698 -17.142  1.00  0.66           H  
ATOM   1841  HA  MET A 118      23.906  -4.734 -17.923  1.00  0.66           H  
ATOM   1842 1HB  MET A 118      21.381  -3.712 -19.262  1.00  0.66           H  
ATOM   1843 2HB  MET A 118      22.305  -5.052 -19.878  1.00  0.66           H  
ATOM   1844 1HG  MET A 118      21.024  -4.985 -17.171  1.00  0.66           H  
ATOM   1845 2HG  MET A 118      20.406  -5.713 -18.645  1.00  0.66           H  
ATOM   1846 1HE  MET A 118      22.335  -8.824 -19.295  1.00  0.66           H  
ATOM   1847 2HE  MET A 118      20.809  -7.936 -19.510  1.00  0.66           H  
ATOM   1848 3HE  MET A 118      22.327  -7.265 -20.104  1.00  0.66           H  
ATOM   1849  N   GLU A 119      23.892  -2.085 -19.882  1.00  0.74           N  
ATOM   1850  CA  GLU A 119      24.703  -1.474 -20.921  1.00  0.74           C  
ATOM   1851  C   GLU A 119      26.122  -1.160 -20.426  1.00  0.74           C  
ATOM   1852  O   GLU A 119      27.098  -1.450 -21.120  1.00  0.74           O  
ATOM   1853  CB  GLU A 119      24.025  -0.209 -21.458  1.00  0.74           C  
ATOM   1854  CG  GLU A 119      22.779  -0.468 -22.319  1.00  0.74           C  
ATOM   1855  CD  GLU A 119      23.112  -1.210 -23.589  1.00  0.74           C  
ATOM   1856  OE1 GLU A 119      23.994  -0.783 -24.288  1.00  0.74           O  
ATOM   1857  OE2 GLU A 119      22.475  -2.196 -23.870  1.00  0.74           O  
ATOM   1858  H   GLU A 119      23.105  -1.581 -19.461  1.00  0.74           H  
ATOM   1859  HA  GLU A 119      24.787  -2.180 -21.746  1.00  0.74           H  
ATOM   1860 1HB  GLU A 119      23.718   0.417 -20.619  1.00  0.74           H  
ATOM   1861 2HB  GLU A 119      24.737   0.364 -22.050  1.00  0.74           H  
ATOM   1862 1HG  GLU A 119      22.069  -1.062 -21.737  1.00  0.74           H  
ATOM   1863 2HG  GLU A 119      22.304   0.482 -22.562  1.00  0.74           H  
ATOM   1864  N   GLU A 120      26.258  -0.667 -19.188  1.00  0.87           N  
ATOM   1865  CA  GLU A 120      27.584  -0.326 -18.657  1.00  0.87           C  
ATOM   1866  C   GLU A 120      28.483  -1.546 -18.496  1.00  0.87           C  
ATOM   1867  O   GLU A 120      29.700  -1.460 -18.672  1.00  0.87           O  
ATOM   1868  CB  GLU A 120      27.499   0.442 -17.332  1.00  0.87           C  
ATOM   1869  CG  GLU A 120      26.956   1.868 -17.474  1.00  0.87           C  
ATOM   1870  CD  GLU A 120      27.006   2.671 -16.200  1.00  0.87           C  
ATOM   1871  OE1 GLU A 120      27.496   2.185 -15.214  1.00  0.87           O  
ATOM   1872  OE2 GLU A 120      26.537   3.797 -16.220  1.00  0.87           O  
ATOM   1873  H   GLU A 120      25.420  -0.472 -18.638  1.00  0.87           H  
ATOM   1874  HA  GLU A 120      28.064   0.337 -19.375  1.00  0.87           H  
ATOM   1875 1HB  GLU A 120      26.842  -0.100 -16.647  1.00  0.87           H  
ATOM   1876 2HB  GLU A 120      28.486   0.492 -16.873  1.00  0.87           H  
ATOM   1877 1HG  GLU A 120      27.532   2.386 -18.240  1.00  0.87           H  
ATOM   1878 2HG  GLU A 120      25.925   1.811 -17.817  1.00  0.87           H  
ATOM   1879  N   LYS A 121      27.879  -2.694 -18.207  1.00  1.07           N  
ATOM   1880  CA  LYS A 121      28.619  -3.933 -18.028  1.00  1.07           C  
ATOM   1881  C   LYS A 121      28.891  -4.641 -19.359  1.00  1.07           C  
ATOM   1882  O   LYS A 121      29.518  -5.701 -19.377  1.00  1.07           O  
ATOM   1883  CB  LYS A 121      27.854  -4.887 -17.099  1.00  1.07           C  
ATOM   1884  CG  LYS A 121      27.637  -4.376 -15.675  1.00  1.07           C  
ATOM   1885  CD  LYS A 121      28.942  -4.219 -14.925  1.00  1.07           C  
ATOM   1886  CE  LYS A 121      28.699  -3.783 -13.486  1.00  1.07           C  
ATOM   1887  NZ  LYS A 121      29.980  -3.588 -12.745  1.00  1.07           N  
ATOM   1888  H   LYS A 121      26.871  -2.689 -18.042  1.00  1.07           H  
ATOM   1889  HA  LYS A 121      29.579  -3.698 -17.573  1.00  1.07           H  
ATOM   1890 1HB  LYS A 121      26.864  -5.071 -17.526  1.00  1.07           H  
ATOM   1891 2HB  LYS A 121      28.373  -5.839 -17.044  1.00  1.07           H  
ATOM   1892 1HG  LYS A 121      27.160  -3.403 -15.709  1.00  1.07           H  
ATOM   1893 2HG  LYS A 121      26.982  -5.062 -15.136  1.00  1.07           H  
ATOM   1894 1HD  LYS A 121      29.481  -5.167 -14.926  1.00  1.07           H  
ATOM   1895 2HD  LYS A 121      29.557  -3.469 -15.426  1.00  1.07           H  
ATOM   1896 1HE  LYS A 121      28.140  -2.845 -13.486  1.00  1.07           H  
ATOM   1897 2HE  LYS A 121      28.106  -4.545 -12.977  1.00  1.07           H  
ATOM   1898 1HZ  LYS A 121      29.782  -3.300 -11.799  1.00  1.07           H  
ATOM   1899 2HZ  LYS A 121      30.497  -4.456 -12.732  1.00  1.07           H  
ATOM   1900 3HZ  LYS A 121      30.529  -2.876 -13.205  1.00  1.07           H  
ATOM   1901  N   GLY A 122      28.381  -4.091 -20.470  1.00  1.36           N  
ATOM   1902  CA  GLY A 122      28.562  -4.702 -21.779  1.00  1.36           C  
ATOM   1903  C   GLY A 122      27.680  -5.932 -21.987  1.00  1.36           C  
ATOM   1904  O   GLY A 122      28.007  -6.797 -22.801  1.00  1.36           O  
ATOM   1905  H   GLY A 122      27.885  -3.202 -20.431  1.00  1.36           H  
ATOM   1906 1HA  GLY A 122      28.332  -3.958 -22.543  1.00  1.36           H  
ATOM   1907 2HA  GLY A 122      29.608  -4.975 -21.905  1.00  1.36           H  
ATOM   1908  N   ARG A 123      26.595  -6.039 -21.216  1.00  1.75           N  
ATOM   1909  CA  ARG A 123      25.719  -7.195 -21.292  1.00  1.75           C  
ATOM   1910  C   ARG A 123      24.472  -6.942 -22.145  1.00  1.75           C  
ATOM   1911  O   ARG A 123      23.953  -7.862 -22.790  1.00  1.75           O  
ATOM   1912  CB  ARG A 123      25.290  -7.580 -19.894  1.00  1.75           C  
ATOM   1913  CG  ARG A 123      26.389  -8.013 -18.960  1.00  1.75           C  
ATOM   1914  CD  ARG A 123      25.841  -8.286 -17.602  1.00  1.75           C  
ATOM   1915  NE  ARG A 123      26.870  -8.672 -16.653  1.00  1.75           N  
ATOM   1916  CZ  ARG A 123      26.636  -8.968 -15.359  1.00  1.75           C  
ATOM   1917  NH1 ARG A 123      25.408  -8.929 -14.897  1.00  1.75           N  
ATOM   1918  NH2 ARG A 123      27.639  -9.298 -14.563  1.00  1.75           N  
ATOM   1919  H   ARG A 123      26.349  -5.286 -20.580  1.00  1.75           H  
ATOM   1920  HA  ARG A 123      26.277  -8.022 -21.729  1.00  1.75           H  
ATOM   1921 1HB  ARG A 123      24.782  -6.735 -19.433  1.00  1.75           H  
ATOM   1922 2HB  ARG A 123      24.591  -8.400 -19.957  1.00  1.75           H  
ATOM   1923 1HG  ARG A 123      26.853  -8.923 -19.336  1.00  1.75           H  
ATOM   1924 2HG  ARG A 123      27.139  -7.228 -18.890  1.00  1.75           H  
ATOM   1925 1HD  ARG A 123      25.356  -7.382 -17.225  1.00  1.75           H  
ATOM   1926 2HD  ARG A 123      25.108  -9.090 -17.660  1.00  1.75           H  
ATOM   1927  HE  ARG A 123      27.826  -8.713 -16.982  1.00  1.75           H  
ATOM   1928 1HH1 ARG A 123      24.653  -8.684 -15.519  1.00  1.75           H  
ATOM   1929 2HH1 ARG A 123      25.219  -9.149 -13.919  1.00  1.75           H  
ATOM   1930 1HH2 ARG A 123      28.583  -9.328 -14.924  1.00  1.75           H  
ATOM   1931 2HH2 ARG A 123      27.460  -9.523 -13.594  1.00  1.75           H  
ATOM   1932  N   SER A 124      23.984  -5.698 -22.154  1.00  2.21           N  
ATOM   1933  CA  SER A 124      22.762  -5.373 -22.901  1.00  2.21           C  
ATOM   1934  C   SER A 124      21.556  -6.231 -22.499  1.00  2.21           C  
ATOM   1935  O   SER A 124      20.730  -5.825 -21.681  1.00  2.21           O  
ATOM   1936  CB  SER A 124      22.987  -5.441 -24.404  1.00  2.21           C  
ATOM   1937  OG  SER A 124      23.866  -4.436 -24.823  1.00  2.21           O  
ATOM   1938  H   SER A 124      24.450  -4.983 -21.601  1.00  2.21           H  
ATOM   1939  HA  SER A 124      22.510  -4.337 -22.668  1.00  2.21           H  
ATOM   1940 1HB  SER A 124      23.382  -6.405 -24.695  1.00  2.21           H  
ATOM   1941 2HB  SER A 124      22.030  -5.316 -24.910  1.00  2.21           H  
ATOM   1942  HG  SER A 124      23.431  -3.582 -24.567  1.00  2.21           H  
ATOM   1943  N   GLY A 125      21.389  -7.353 -23.181  1.00  2.68           N  
ATOM   1944  CA  GLY A 125      20.259  -8.246 -22.967  1.00  2.68           C  
ATOM   1945  C   GLY A 125      19.807  -8.871 -24.279  1.00  2.68           C  
ATOM   1946  O   GLY A 125      19.514  -8.164 -25.244  1.00  2.68           O  
ATOM   1947  H   GLY A 125      22.148  -7.630 -23.792  1.00  2.68           H  
ATOM   1948 1HA  GLY A 125      20.546  -9.029 -22.264  1.00  2.68           H  
ATOM   1949 2HA  GLY A 125      19.435  -7.694 -22.517  1.00  2.68           H  
TER    1950
ENDMDL

REMARK ID 642278 MODEL 2 8u1z-n02
PFRMAT TS
TARGET 8u1z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.363   1.334  -1.602  1.00 11.68           N  
ATOM      2  CA  MET A   1       2.589   1.038  -0.869  1.00 11.68           C  
ATOM      3  C   MET A   1       3.180   2.302  -0.258  1.00 11.68           C  
ATOM      4  O   MET A   1       4.277   2.731  -0.622  1.00 11.68           O  
ATOM      5  CB  MET A   1       3.606   0.380  -1.794  1.00 11.68           C  
ATOM      6  CG  MET A   1       3.182  -0.963  -2.369  1.00 11.68           C  
ATOM      7  SD  MET A   1       2.977  -2.229  -1.108  1.00 11.68           S  
ATOM      8  CE  MET A   1       4.683  -2.528  -0.686  1.00 11.68           C  
ATOM      9 1H   MET A   1       1.516   1.167  -2.585  1.00 11.68           H  
ATOM     10 2H   MET A   1       0.615   0.740  -1.274  1.00 11.68           H  
ATOM     11 3H   MET A   1       1.115   2.303  -1.464  1.00 11.68           H  
ATOM     12  HA  MET A   1       2.353   0.354  -0.053  1.00 11.68           H  
ATOM     13 1HB  MET A   1       3.834   1.050  -2.622  1.00 11.68           H  
ATOM     14 2HB  MET A   1       4.524   0.221  -1.243  1.00 11.68           H  
ATOM     15 1HG  MET A   1       2.239  -0.850  -2.902  1.00 11.68           H  
ATOM     16 2HG  MET A   1       3.936  -1.305  -3.078  1.00 11.68           H  
ATOM     17 1HE  MET A   1       4.738  -3.293   0.083  1.00 11.68           H  
ATOM     18 2HE  MET A   1       5.220  -2.869  -1.571  1.00 11.68           H  
ATOM     19 3HE  MET A   1       5.131  -1.609  -0.324  1.00 11.68           H  
ATOM     20  N   TYR A   2       2.473   2.894   0.707  1.00 10.83           N  
ATOM     21  CA  TYR A   2       2.935   4.125   1.376  1.00 10.83           C  
ATOM     22  C   TYR A   2       4.288   3.947   2.074  1.00 10.83           C  
ATOM     23  O   TYR A   2       5.015   4.909   2.311  1.00 10.83           O  
ATOM     24  CB  TYR A   2       1.882   4.617   2.373  1.00 10.83           C  
ATOM     25  CG  TYR A   2       1.772   3.789   3.636  1.00 10.83           C  
ATOM     26  CD1 TYR A   2       2.535   4.120   4.749  1.00 10.83           C  
ATOM     27  CD2 TYR A   2       0.910   2.706   3.685  1.00 10.83           C  
ATOM     28  CE1 TYR A   2       2.434   3.374   5.904  1.00 10.83           C  
ATOM     29  CE2 TYR A   2       0.811   1.957   4.842  1.00 10.83           C  
ATOM     30  CZ  TYR A   2       1.566   2.290   5.948  1.00 10.83           C  
ATOM     31  OH  TYR A   2       1.468   1.543   7.100  1.00 10.83           O  
ATOM     32  H   TYR A   2       1.589   2.502   1.005  1.00 10.83           H  
ATOM     33  HA  TYR A   2       3.063   4.897   0.614  1.00 10.83           H  
ATOM     34 1HB  TYR A   2       2.116   5.641   2.666  1.00 10.83           H  
ATOM     35 2HB  TYR A   2       0.905   4.633   1.894  1.00 10.83           H  
ATOM     36  HD1 TYR A   2       3.215   4.971   4.708  1.00 10.83           H  
ATOM     37  HD2 TYR A   2       0.311   2.447   2.813  1.00 10.83           H  
ATOM     38  HE1 TYR A   2       3.033   3.636   6.774  1.00 10.83           H  
ATOM     39  HE2 TYR A   2       0.133   1.105   4.883  1.00 10.83           H  
ATOM     40  HH  TYR A   2       2.055   1.908   7.768  1.00 10.83           H  
ATOM     41  N   ILE A   3       4.607   2.696   2.391  1.00  9.58           N  
ATOM     42  CA  ILE A   3       5.831   2.299   3.059  1.00  9.58           C  
ATOM     43  C   ILE A   3       7.076   2.390   2.166  1.00  9.58           C  
ATOM     44  O   ILE A   3       8.193   2.219   2.660  1.00  9.58           O  
ATOM     45  CB  ILE A   3       5.690   0.866   3.599  1.00  9.58           C  
ATOM     46  CG1 ILE A   3       5.547  -0.112   2.453  1.00  9.58           C  
ATOM     47  CG2 ILE A   3       4.486   0.780   4.496  1.00  9.58           C  
ATOM     48  CD1 ILE A   3       5.597  -1.542   2.887  1.00  9.58           C  
ATOM     49  H   ILE A   3       3.946   1.978   2.156  1.00  9.58           H  
ATOM     50  HA  ILE A   3       5.977   2.966   3.908  1.00  9.58           H  
ATOM     51  HB  ILE A   3       6.586   0.600   4.158  1.00  9.58           H  
ATOM     52 1HG1 ILE A   3       4.612   0.074   1.927  1.00  9.58           H  
ATOM     53 2HG1 ILE A   3       6.361   0.044   1.779  1.00  9.58           H  
ATOM     54 1HG2 ILE A   3       4.389  -0.233   4.884  1.00  9.58           H  
ATOM     55 2HG2 ILE A   3       4.605   1.473   5.324  1.00  9.58           H  
ATOM     56 3HG2 ILE A   3       3.596   1.037   3.929  1.00  9.58           H  
ATOM     57 1HD1 ILE A   3       5.515  -2.189   2.031  1.00  9.58           H  
ATOM     58 2HD1 ILE A   3       6.544  -1.731   3.389  1.00  9.58           H  
ATOM     59 3HD1 ILE A   3       4.775  -1.745   3.571  1.00  9.58           H  
ATOM     60  N   LEU A   4       6.902   2.641   0.858  1.00  8.00           N  
ATOM     61  CA  LEU A   4       8.044   2.722  -0.054  1.00  8.00           C  
ATOM     62  C   LEU A   4       8.210   4.138  -0.645  1.00  8.00           C  
ATOM     63  O   LEU A   4       7.993   4.321  -1.844  1.00  8.00           O  
ATOM     64  CB  LEU A   4       7.845   1.772  -1.237  1.00  8.00           C  
ATOM     65  CG  LEU A   4       7.627   0.309  -0.936  1.00  8.00           C  
ATOM     66  CD1 LEU A   4       7.366  -0.421  -2.242  1.00  8.00           C  
ATOM     67  CD2 LEU A   4       8.809  -0.256  -0.195  1.00  8.00           C  
ATOM     68  H   LEU A   4       5.963   2.772   0.484  1.00  8.00           H  
ATOM     69  HA  LEU A   4       8.938   2.416   0.476  1.00  8.00           H  
ATOM     70 1HB  LEU A   4       6.986   2.122  -1.818  1.00  8.00           H  
ATOM     71 2HB  LEU A   4       8.726   1.832  -1.857  1.00  8.00           H  
ATOM     72  HG  LEU A   4       6.749   0.204  -0.338  1.00  8.00           H  
ATOM     73 1HD1 LEU A   4       7.182  -1.472  -2.044  1.00  8.00           H  
ATOM     74 2HD1 LEU A   4       6.503   0.013  -2.736  1.00  8.00           H  
ATOM     75 3HD1 LEU A   4       8.238  -0.327  -2.888  1.00  8.00           H  
ATOM     76 1HD2 LEU A   4       8.632  -1.310   0.022  1.00  8.00           H  
ATOM     77 2HD2 LEU A   4       9.705  -0.156  -0.807  1.00  8.00           H  
ATOM     78 3HD2 LEU A   4       8.948   0.288   0.743  1.00  8.00           H  
ATOM     79  N   PRO A   5       8.693   5.140   0.124  1.00  6.28           N  
ATOM     80  CA  PRO A   5       8.755   6.555  -0.237  1.00  6.28           C  
ATOM     81  C   PRO A   5       9.660   6.863  -1.427  1.00  6.28           C  
ATOM     82  O   PRO A   5       9.549   7.932  -2.034  1.00  6.28           O  
ATOM     83  CB  PRO A   5       9.306   7.205   1.039  1.00  6.28           C  
ATOM     84  CG  PRO A   5      10.055   6.106   1.746  1.00  6.28           C  
ATOM     85  CD  PRO A   5       9.271   4.855   1.457  1.00  6.28           C  
ATOM     86  HA  PRO A   5       7.734   6.913  -0.436  1.00  6.28           H  
ATOM     87 1HB  PRO A   5       9.951   8.055   0.775  1.00  6.28           H  
ATOM     88 2HB  PRO A   5       8.475   7.603   1.638  1.00  6.28           H  
ATOM     89 1HG  PRO A   5      11.089   6.052   1.379  1.00  6.28           H  
ATOM     90 2HG  PRO A   5      10.110   6.322   2.821  1.00  6.28           H  
ATOM     91 1HD  PRO A   5       9.959   4.007   1.452  1.00  6.28           H  
ATOM     92 2HD  PRO A   5       8.479   4.752   2.205  1.00  6.28           H  
ATOM     93  N   GLY A   6      10.568   5.943  -1.750  1.00  4.68           N  
ATOM     94  CA  GLY A   6      11.484   6.135  -2.864  1.00  4.68           C  
ATOM     95  C   GLY A   6      10.885   5.728  -4.215  1.00  4.68           C  
ATOM     96  O   GLY A   6      11.528   5.901  -5.254  1.00  4.68           O  
ATOM     97  H   GLY A   6      10.622   5.087  -1.222  1.00  4.68           H  
ATOM     98 1HA  GLY A   6      11.783   7.183  -2.903  1.00  4.68           H  
ATOM     99 2HA  GLY A   6      12.390   5.558  -2.683  1.00  4.68           H  
ATOM    100  N   VAL A   7       9.664   5.191  -4.217  1.00  3.40           N  
ATOM    101  CA  VAL A   7       9.055   4.774  -5.475  1.00  3.40           C  
ATOM    102  C   VAL A   7       8.217   5.894  -6.060  1.00  3.40           C  
ATOM    103  O   VAL A   7       7.278   6.380  -5.430  1.00  3.40           O  
ATOM    104  CB  VAL A   7       8.181   3.533  -5.270  1.00  3.40           C  
ATOM    105  CG1 VAL A   7       7.509   3.147  -6.579  1.00  3.40           C  
ATOM    106  CG2 VAL A   7       9.046   2.397  -4.752  1.00  3.40           C  
ATOM    107  H   VAL A   7       9.150   5.056  -3.345  1.00  3.40           H  
ATOM    108  HA  VAL A   7       9.848   4.525  -6.181  1.00  3.40           H  
ATOM    109  HB  VAL A   7       7.398   3.758  -4.539  1.00  3.40           H  
ATOM    110 1HG1 VAL A   7       6.882   2.270  -6.422  1.00  3.40           H  
ATOM    111 2HG1 VAL A   7       6.891   3.976  -6.928  1.00  3.40           H  
ATOM    112 3HG1 VAL A   7       8.269   2.922  -7.325  1.00  3.40           H  
ATOM    113 1HG2 VAL A   7       8.429   1.515  -4.591  1.00  3.40           H  
ATOM    114 2HG2 VAL A   7       9.822   2.172  -5.478  1.00  3.40           H  
ATOM    115 3HG2 VAL A   7       9.504   2.699  -3.815  1.00  3.40           H  
ATOM    116  N   LYS A   8       8.566   6.314  -7.270  1.00  2.47           N  
ATOM    117  CA  LYS A   8       7.885   7.428  -7.912  1.00  2.47           C  
ATOM    118  C   LYS A   8       7.193   6.990  -9.194  1.00  2.47           C  
ATOM    119  O   LYS A   8       7.633   6.041  -9.845  1.00  2.47           O  
ATOM    120  CB  LYS A   8       8.896   8.533  -8.225  1.00  2.47           C  
ATOM    121  CG  LYS A   8       9.688   9.025  -6.999  1.00  2.47           C  
ATOM    122  CD  LYS A   8       8.812   9.720  -5.966  1.00  2.47           C  
ATOM    123  CE  LYS A   8       9.654  10.208  -4.790  1.00  2.47           C  
ATOM    124  NZ  LYS A   8       8.827  10.853  -3.736  1.00  2.47           N  
ATOM    125  H   LYS A   8       9.340   5.865  -7.739  1.00  2.47           H  
ATOM    126  HA  LYS A   8       7.122   7.818  -7.237  1.00  2.47           H  
ATOM    127 1HB  LYS A   8       9.611   8.174  -8.965  1.00  2.47           H  
ATOM    128 2HB  LYS A   8       8.377   9.389  -8.660  1.00  2.47           H  
ATOM    129 1HG  LYS A   8      10.184   8.175  -6.520  1.00  2.47           H  
ATOM    130 2HG  LYS A   8      10.455   9.723  -7.328  1.00  2.47           H  
ATOM    131 1HD  LYS A   8       8.302  10.569  -6.424  1.00  2.47           H  
ATOM    132 2HD  LYS A   8       8.058   9.021  -5.596  1.00  2.47           H  
ATOM    133 1HE  LYS A   8      10.173   9.351  -4.353  1.00  2.47           H  
ATOM    134 2HE  LYS A   8      10.392  10.924  -5.148  1.00  2.47           H  
ATOM    135 1HZ  LYS A   8       9.423  11.147  -2.977  1.00  2.47           H  
ATOM    136 2HZ  LYS A   8       8.349  11.651  -4.120  1.00  2.47           H  
ATOM    137 3HZ  LYS A   8       8.146  10.185  -3.391  1.00  2.47           H  
ATOM    138  N   VAL A   9       6.147   7.705  -9.573  1.00  1.84           N  
ATOM    139  CA  VAL A   9       5.452   7.480 -10.832  1.00  1.84           C  
ATOM    140  C   VAL A   9       6.090   8.152 -12.023  1.00  1.84           C  
ATOM    141  O   VAL A   9       6.374   9.355 -11.987  1.00  1.84           O  
ATOM    142  CB  VAL A   9       3.994   7.937 -10.714  1.00  1.84           C  
ATOM    143  CG1 VAL A   9       3.297   7.888 -12.050  1.00  1.84           C  
ATOM    144  CG2 VAL A   9       3.288   7.000  -9.778  1.00  1.84           C  
ATOM    145  H   VAL A   9       5.821   8.452  -8.964  1.00  1.84           H  
ATOM    146  HA  VAL A   9       5.451   6.401 -11.023  1.00  1.84           H  
ATOM    147  HB  VAL A   9       3.958   8.958 -10.335  1.00  1.84           H  
ATOM    148 1HG1 VAL A   9       2.269   8.199 -11.936  1.00  1.84           H  
ATOM    149 2HG1 VAL A   9       3.795   8.557 -12.746  1.00  1.84           H  
ATOM    150 3HG1 VAL A   9       3.345   6.887 -12.428  1.00  1.84           H  
ATOM    151 1HG2 VAL A   9       2.254   7.299  -9.667  1.00  1.84           H  
ATOM    152 2HG2 VAL A   9       3.330   5.987 -10.184  1.00  1.84           H  
ATOM    153 3HG2 VAL A   9       3.778   7.015  -8.815  1.00  1.84           H  
ATOM    154  N   THR A  10       6.287   7.384 -13.085  1.00  1.44           N  
ATOM    155  CA  THR A  10       6.828   7.909 -14.320  1.00  1.44           C  
ATOM    156  C   THR A  10       5.689   8.298 -15.250  1.00  1.44           C  
ATOM    157  O   THR A  10       4.568   7.789 -15.119  1.00  1.44           O  
ATOM    158  CB  THR A  10       7.730   6.863 -14.977  1.00  1.44           C  
ATOM    159  OG1 THR A  10       6.941   5.716 -15.294  1.00  1.44           O  
ATOM    160  CG2 THR A  10       8.839   6.458 -14.026  1.00  1.44           C  
ATOM    161  H   THR A  10       6.055   6.382 -13.037  1.00  1.44           H  
ATOM    162  HA  THR A  10       7.418   8.801 -14.099  1.00  1.44           H  
ATOM    163  HB  THR A  10       8.156   7.272 -15.890  1.00  1.44           H  
ATOM    164  HG1 THR A  10       6.619   5.304 -14.443  1.00  1.44           H  
ATOM    165 1HG2 THR A  10       9.468   5.707 -14.497  1.00  1.44           H  
ATOM    166 2HG2 THR A  10       9.439   7.332 -13.771  1.00  1.44           H  
ATOM    167 3HG2 THR A  10       8.399   6.044 -13.111  1.00  1.44           H  
ATOM    168  N   GLU A  11       5.990   9.093 -16.272  1.00  1.19           N  
ATOM    169  CA  GLU A  11       4.960   9.509 -17.216  1.00  1.19           C  
ATOM    170  C   GLU A  11       4.305   8.331 -17.912  1.00  1.19           C  
ATOM    171  O   GLU A  11       3.107   8.337 -18.161  1.00  1.19           O  
ATOM    172  CB  GLU A  11       5.539  10.466 -18.252  1.00  1.19           C  
ATOM    173  CG  GLU A  11       5.928  11.832 -17.700  1.00  1.19           C  
ATOM    174  CD  GLU A  11       6.556  12.740 -18.735  1.00  1.19           C  
ATOM    175  OE1 GLU A  11       6.804  12.286 -19.828  1.00  1.19           O  
ATOM    176  OE2 GLU A  11       6.784  13.888 -18.429  1.00  1.19           O  
ATOM    177  H   GLU A  11       6.930   9.452 -16.366  1.00  1.19           H  
ATOM    178  HA  GLU A  11       4.182  10.037 -16.651  1.00  1.19           H  
ATOM    179 1HB  GLU A  11       6.424  10.016 -18.702  1.00  1.19           H  
ATOM    180 2HB  GLU A  11       4.809  10.619 -19.048  1.00  1.19           H  
ATOM    181 1HG  GLU A  11       5.036  12.314 -17.302  1.00  1.19           H  
ATOM    182 2HG  GLU A  11       6.628  11.690 -16.876  1.00  1.19           H  
ATOM    183  N   ALA A  12       5.086   7.299 -18.216  1.00  1.04           N  
ATOM    184  CA  ALA A  12       4.546   6.128 -18.891  1.00  1.04           C  
ATOM    185  C   ALA A  12       3.440   5.452 -18.075  1.00  1.04           C  
ATOM    186  O   ALA A  12       2.484   4.913 -18.642  1.00  1.04           O  
ATOM    187  CB  ALA A  12       5.655   5.129 -19.156  1.00  1.04           C  
ATOM    188  H   ALA A  12       6.064   7.334 -17.976  1.00  1.04           H  
ATOM    189  HA  ALA A  12       4.118   6.451 -19.839  1.00  1.04           H  
ATOM    190 1HB  ALA A  12       5.251   4.268 -19.684  1.00  1.04           H  
ATOM    191 2HB  ALA A  12       6.431   5.596 -19.760  1.00  1.04           H  
ATOM    192 3HB  ALA A  12       6.081   4.805 -18.203  1.00  1.04           H  
ATOM    193  N   GLU A  13       3.580   5.452 -16.748  1.00  0.94           N  
ATOM    194  CA  GLU A  13       2.620   4.783 -15.881  1.00  0.94           C  
ATOM    195  C   GLU A  13       1.370   5.619 -15.796  1.00  0.94           C  
ATOM    196  O   GLU A  13       0.249   5.109 -15.882  1.00  0.94           O  
ATOM    197  CB  GLU A  13       3.235   4.579 -14.508  1.00  0.94           C  
ATOM    198  CG  GLU A  13       4.370   3.581 -14.488  1.00  0.94           C  
ATOM    199  CD  GLU A  13       5.117   3.570 -13.194  1.00  0.94           C  
ATOM    200  OE1 GLU A  13       5.855   4.515 -12.955  1.00  0.94           O  
ATOM    201  OE2 GLU A  13       4.967   2.634 -12.444  1.00  0.94           O  
ATOM    202  H   GLU A  13       4.342   5.971 -16.319  1.00  0.94           H  
ATOM    203  HA  GLU A  13       2.366   3.816 -16.312  1.00  0.94           H  
ATOM    204 1HB  GLU A  13       3.636   5.519 -14.161  1.00  0.94           H  
ATOM    205 2HB  GLU A  13       2.472   4.256 -13.800  1.00  0.94           H  
ATOM    206 1HG  GLU A  13       3.962   2.588 -14.668  1.00  0.94           H  
ATOM    207 2HG  GLU A  13       5.054   3.815 -15.304  1.00  0.94           H  
ATOM    208  N   LEU A  14       1.574   6.923 -15.692  1.00  0.88           N  
ATOM    209  CA  LEU A  14       0.472   7.856 -15.640  1.00  0.88           C  
ATOM    210  C   LEU A  14      -0.349   7.690 -16.913  1.00  0.88           C  
ATOM    211  O   LEU A  14      -1.569   7.513 -16.869  1.00  0.88           O  
ATOM    212  CB  LEU A  14       0.993   9.283 -15.511  1.00  0.88           C  
ATOM    213  CG  LEU A  14      -0.063  10.363 -15.271  1.00  0.88           C  
ATOM    214  CD1 LEU A  14       0.614  11.570 -14.610  1.00  0.88           C  
ATOM    215  CD2 LEU A  14      -0.733  10.738 -16.608  1.00  0.88           C  
ATOM    216  H   LEU A  14       2.536   7.271 -15.636  1.00  0.88           H  
ATOM    217  HA  LEU A  14      -0.156   7.616 -14.781  1.00  0.88           H  
ATOM    218 1HB  LEU A  14       1.711   9.319 -14.692  1.00  0.88           H  
ATOM    219 2HB  LEU A  14       1.517   9.540 -16.432  1.00  0.88           H  
ATOM    220  HG  LEU A  14      -0.831   9.992 -14.581  1.00  0.88           H  
ATOM    221 1HD1 LEU A  14      -0.133  12.347 -14.429  1.00  0.88           H  
ATOM    222 2HD1 LEU A  14       1.062  11.266 -13.661  1.00  0.88           H  
ATOM    223 3HD1 LEU A  14       1.387  11.959 -15.269  1.00  0.88           H  
ATOM    224 1HD2 LEU A  14      -1.488  11.511 -16.423  1.00  0.88           H  
ATOM    225 2HD2 LEU A  14       0.017  11.116 -17.303  1.00  0.88           H  
ATOM    226 3HD2 LEU A  14      -1.211   9.862 -17.035  1.00  0.88           H  
ATOM    227  N   ASN A  15       0.347   7.728 -18.055  1.00  0.84           N  
ATOM    228  CA  ASN A  15      -0.272   7.614 -19.361  1.00  0.84           C  
ATOM    229  C   ASN A  15      -1.007   6.287 -19.518  1.00  0.84           C  
ATOM    230  O   ASN A  15      -2.086   6.249 -20.110  1.00  0.84           O  
ATOM    231  CB  ASN A  15       0.780   7.772 -20.435  1.00  0.84           C  
ATOM    232  CG  ASN A  15       1.268   9.194 -20.551  1.00  0.84           C  
ATOM    233  OD1 ASN A  15       0.599  10.146 -20.126  1.00  0.84           O  
ATOM    234  ND2 ASN A  15       2.437   9.356 -21.118  1.00  0.84           N  
ATOM    235  H   ASN A  15       1.354   7.863 -18.016  1.00  0.84           H  
ATOM    236  HA  ASN A  15      -1.001   8.415 -19.466  1.00  0.84           H  
ATOM    237 1HB  ASN A  15       1.628   7.128 -20.199  1.00  0.84           H  
ATOM    238 2HB  ASN A  15       0.379   7.449 -21.393  1.00  0.84           H  
ATOM    239 1HD2 ASN A  15       2.823  10.272 -21.219  1.00  0.84           H  
ATOM    240 2HD2 ASN A  15       2.945   8.561 -21.445  1.00  0.84           H  
ATOM    241  N   LYS A  16      -0.462   5.197 -18.956  1.00  0.80           N  
ATOM    242  CA  LYS A  16      -1.154   3.914 -19.019  1.00  0.80           C  
ATOM    243  C   LYS A  16      -2.528   4.036 -18.392  1.00  0.80           C  
ATOM    244  O   LYS A  16      -3.531   3.646 -18.992  1.00  0.80           O  
ATOM    245  CB  LYS A  16      -0.376   2.819 -18.283  1.00  0.80           C  
ATOM    246  CG  LYS A  16      -1.049   1.443 -18.304  1.00  0.80           C  
ATOM    247  CD  LYS A  16      -0.205   0.405 -17.575  1.00  0.80           C  
ATOM    248  CE  LYS A  16      -0.889  -0.956 -17.548  1.00  0.80           C  
ATOM    249  NZ  LYS A  16      -0.061  -1.976 -16.841  1.00  0.80           N  
ATOM    250  H   LYS A  16       0.456   5.244 -18.514  1.00  0.80           H  
ATOM    251  HA  LYS A  16      -1.276   3.632 -20.062  1.00  0.80           H  
ATOM    252 1HB  LYS A  16       0.624   2.729 -18.714  1.00  0.80           H  
ATOM    253 2HB  LYS A  16      -0.252   3.099 -17.242  1.00  0.80           H  
ATOM    254 1HG  LYS A  16      -2.021   1.520 -17.811  1.00  0.80           H  
ATOM    255 2HG  LYS A  16      -1.209   1.123 -19.333  1.00  0.80           H  
ATOM    256 1HD  LYS A  16       0.765   0.313 -18.065  1.00  0.80           H  
ATOM    257 2HD  LYS A  16      -0.045   0.739 -16.547  1.00  0.80           H  
ATOM    258 1HE  LYS A  16      -1.845  -0.865 -17.037  1.00  0.80           H  
ATOM    259 2HE  LYS A  16      -1.063  -1.289 -18.571  1.00  0.80           H  
ATOM    260 1HZ  LYS A  16      -0.544  -2.862 -16.844  1.00  0.80           H  
ATOM    261 2HZ  LYS A  16       0.827  -2.074 -17.315  1.00  0.80           H  
ATOM    262 3HZ  LYS A  16       0.096  -1.678 -15.888  1.00  0.80           H  
ATOM    263  N   TYR A  17      -2.582   4.621 -17.200  1.00  0.78           N  
ATOM    264  CA  TYR A  17      -3.844   4.770 -16.492  1.00  0.78           C  
ATOM    265  C   TYR A  17      -4.764   5.808 -17.113  1.00  0.78           C  
ATOM    266  O   TYR A  17      -5.992   5.667 -17.090  1.00  0.78           O  
ATOM    267  CB  TYR A  17      -3.570   5.059 -15.025  1.00  0.78           C  
ATOM    268  CG  TYR A  17      -3.244   3.823 -14.289  1.00  0.78           C  
ATOM    269  CD1 TYR A  17      -1.955   3.519 -13.926  1.00  0.78           C  
ATOM    270  CD2 TYR A  17      -4.276   2.972 -13.961  1.00  0.78           C  
ATOM    271  CE1 TYR A  17      -1.696   2.347 -13.236  1.00  0.78           C  
ATOM    272  CE2 TYR A  17      -4.028   1.826 -13.278  1.00  0.78           C  
ATOM    273  CZ  TYR A  17      -2.742   1.503 -12.910  1.00  0.78           C  
ATOM    274  OH  TYR A  17      -2.512   0.339 -12.211  1.00  0.78           O  
ATOM    275  H   TYR A  17      -1.711   4.947 -16.761  1.00  0.78           H  
ATOM    276  HA  TYR A  17      -4.363   3.816 -16.544  1.00  0.78           H  
ATOM    277 1HB  TYR A  17      -2.727   5.752 -14.937  1.00  0.78           H  
ATOM    278 2HB  TYR A  17      -4.439   5.512 -14.564  1.00  0.78           H  
ATOM    279  HD1 TYR A  17      -1.135   4.185 -14.175  1.00  0.78           H  
ATOM    280  HD2 TYR A  17      -5.298   3.220 -14.251  1.00  0.78           H  
ATOM    281  HE1 TYR A  17      -0.683   2.097 -12.940  1.00  0.78           H  
ATOM    282  HE2 TYR A  17      -4.860   1.160 -13.018  1.00  0.78           H  
ATOM    283  HH  TYR A  17      -3.354   0.077 -11.769  1.00  0.78           H  
ATOM    284  N   LEU A  18      -4.188   6.824 -17.734  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -4.984   7.841 -18.394  1.00  0.76           C  
ATOM    286  C   LEU A  18      -5.690   7.164 -19.564  1.00  0.76           C  
ATOM    287  O   LEU A  18      -6.887   7.367 -19.806  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -4.076   8.976 -18.842  1.00  0.76           C  
ATOM    289  CG  LEU A  18      -4.717  10.166 -19.472  1.00  0.76           C  
ATOM    290  CD1 LEU A  18      -5.704  10.774 -18.489  1.00  0.76           C  
ATOM    291  CD2 LEU A  18      -3.617  11.161 -19.828  1.00  0.76           C  
ATOM    292  H   LEU A  18      -3.173   6.917 -17.704  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -5.731   8.222 -17.699  1.00  0.76           H  
ATOM    294 1HB  LEU A  18      -3.509   9.320 -17.975  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -3.374   8.572 -19.561  1.00  0.76           H  
ATOM    296  HG  LEU A  18      -5.257   9.869 -20.374  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18      -6.173  11.651 -18.937  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18      -6.474  10.039 -18.243  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18      -5.176  11.068 -17.578  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18      -4.055  12.046 -20.287  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18      -3.080  11.447 -18.918  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18      -2.917  10.694 -20.525  1.00  0.76           H  
ATOM    303  N   GLY A  19      -4.924   6.331 -20.277  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -5.391   5.542 -21.402  1.00  0.75           C  
ATOM    305  C   GLY A  19      -6.513   4.605 -20.973  1.00  0.75           C  
ATOM    306  O   GLY A  19      -7.580   4.594 -21.591  1.00  0.75           O  
ATOM    307  H   GLY A  19      -3.941   6.240 -20.029  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -5.736   6.202 -22.198  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -4.556   4.961 -21.794  1.00  0.75           H  
ATOM    310  N   LEU A  20      -6.285   3.842 -19.897  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -7.282   2.892 -19.409  1.00  0.75           C  
ATOM    312  C   LEU A  20      -8.566   3.602 -19.001  1.00  0.75           C  
ATOM    313  O   LEU A  20      -9.663   3.111 -19.294  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -6.723   2.131 -18.199  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -5.581   1.143 -18.502  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -4.977   0.642 -17.187  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -6.125  -0.003 -19.327  1.00  0.75           C  
ATOM    318  H   LEU A  20      -5.375   3.894 -19.437  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -7.510   2.188 -20.206  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -6.353   2.858 -17.484  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -7.536   1.577 -17.732  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -4.807   1.638 -19.065  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -4.171  -0.049 -17.405  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -4.586   1.483 -16.624  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -5.741   0.137 -16.602  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -5.319  -0.701 -19.551  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -6.906  -0.517 -18.770  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -6.539   0.387 -20.261  1.00  0.75           H  
ATOM    329  N   LEU A  21      -8.450   4.776 -18.374  1.00  0.78           N  
ATOM    330  CA  LEU A  21      -9.648   5.512 -18.021  1.00  0.78           C  
ATOM    331  C   LEU A  21     -10.352   5.981 -19.272  1.00  0.78           C  
ATOM    332  O   LEU A  21     -11.570   5.870 -19.366  1.00  0.78           O  
ATOM    333  CB  LEU A  21      -9.372   6.701 -17.102  1.00  0.78           C  
ATOM    334  CG  LEU A  21     -10.666   7.481 -16.722  1.00  0.78           C  
ATOM    335  CD1 LEU A  21     -11.645   6.541 -16.071  1.00  0.78           C  
ATOM    336  CD2 LEU A  21     -10.357   8.609 -15.759  1.00  0.78           C  
ATOM    337  H   LEU A  21      -7.532   5.146 -18.122  1.00  0.78           H  
ATOM    338  HA  LEU A  21     -10.319   4.841 -17.498  1.00  0.78           H  
ATOM    339 1HB  LEU A  21      -8.888   6.348 -16.190  1.00  0.78           H  
ATOM    340 2HB  LEU A  21      -8.689   7.385 -17.613  1.00  0.78           H  
ATOM    341  HG  LEU A  21     -11.108   7.876 -17.621  1.00  0.78           H  
ATOM    342 1HD1 LEU A  21     -12.553   7.089 -15.827  1.00  0.78           H  
ATOM    343 2HD1 LEU A  21     -11.884   5.731 -16.757  1.00  0.78           H  
ATOM    344 3HD1 LEU A  21     -11.216   6.134 -15.164  1.00  0.78           H  
ATOM    345 1HD2 LEU A  21     -11.276   9.141 -15.507  1.00  0.78           H  
ATOM    346 2HD2 LEU A  21      -9.915   8.199 -14.847  1.00  0.78           H  
ATOM    347 3HD2 LEU A  21      -9.657   9.298 -16.230  1.00  0.78           H  
ATOM    348  N   THR A  22      -9.603   6.500 -20.240  1.00  0.92           N  
ATOM    349  CA  THR A  22     -10.213   6.996 -21.457  1.00  0.92           C  
ATOM    350  C   THR A  22     -11.000   5.896 -22.164  1.00  0.92           C  
ATOM    351  O   THR A  22     -12.144   6.116 -22.580  1.00  0.92           O  
ATOM    352  CB  THR A  22      -9.147   7.550 -22.411  1.00  0.92           C  
ATOM    353  OG1 THR A  22      -8.452   8.637 -21.770  1.00  0.92           O  
ATOM    354  CG2 THR A  22      -9.803   8.037 -23.688  1.00  0.92           C  
ATOM    355  H   THR A  22      -8.593   6.582 -20.123  1.00  0.92           H  
ATOM    356  HA  THR A  22     -10.900   7.798 -21.199  1.00  0.92           H  
ATOM    357  HB  THR A  22      -8.432   6.768 -22.650  1.00  0.92           H  
ATOM    358  HG1 THR A  22      -7.935   8.279 -21.001  1.00  0.92           H  
ATOM    359 1HG2 THR A  22      -9.041   8.426 -24.360  1.00  0.92           H  
ATOM    360 2HG2 THR A  22     -10.322   7.204 -24.168  1.00  0.92           H  
ATOM    361 3HG2 THR A  22     -10.518   8.823 -23.452  1.00  0.92           H  
ATOM    362  N   GLU A  23     -10.403   4.705 -22.298  1.00  1.21           N  
ATOM    363  CA  GLU A  23     -11.131   3.626 -22.951  1.00  1.21           C  
ATOM    364  C   GLU A  23     -12.360   3.245 -22.134  1.00  1.21           C  
ATOM    365  O   GLU A  23     -13.440   3.022 -22.687  1.00  1.21           O  
ATOM    366  CB  GLU A  23     -10.247   2.388 -23.154  1.00  1.21           C  
ATOM    367  CG  GLU A  23      -9.146   2.544 -24.213  1.00  1.21           C  
ATOM    368  CD  GLU A  23      -8.306   1.278 -24.408  1.00  1.21           C  
ATOM    369  OE1 GLU A  23      -8.485   0.338 -23.665  1.00  1.21           O  
ATOM    370  OE2 GLU A  23      -7.500   1.258 -25.312  1.00  1.21           O  
ATOM    371  H   GLU A  23      -9.453   4.569 -21.951  1.00  1.21           H  
ATOM    372  HA  GLU A  23     -11.465   3.975 -23.927  1.00  1.21           H  
ATOM    373 1HB  GLU A  23      -9.761   2.143 -22.205  1.00  1.21           H  
ATOM    374 2HB  GLU A  23     -10.871   1.539 -23.432  1.00  1.21           H  
ATOM    375 1HG  GLU A  23      -9.606   2.812 -25.161  1.00  1.21           H  
ATOM    376 2HG  GLU A  23      -8.494   3.366 -23.911  1.00  1.21           H  
ATOM    377  N   ALA A  24     -12.220   3.209 -20.812  1.00  1.68           N  
ATOM    378  CA  ALA A  24     -13.338   2.870 -19.956  1.00  1.68           C  
ATOM    379  C   ALA A  24     -14.471   3.880 -20.127  1.00  1.68           C  
ATOM    380  O   ALA A  24     -15.647   3.506 -20.198  1.00  1.68           O  
ATOM    381  CB  ALA A  24     -12.862   2.807 -18.530  1.00  1.68           C  
ATOM    382  H   ALA A  24     -11.311   3.388 -20.381  1.00  1.68           H  
ATOM    383  HA  ALA A  24     -13.713   1.888 -20.251  1.00  1.68           H  
ATOM    384 1HB  ALA A  24     -13.670   2.535 -17.898  1.00  1.68           H  
ATOM    385 2HB  ALA A  24     -12.068   2.069 -18.441  1.00  1.68           H  
ATOM    386 3HB  ALA A  24     -12.480   3.774 -18.236  1.00  1.68           H  
ATOM    387  N   LEU A  25     -14.124   5.164 -20.250  1.00  2.30           N  
ATOM    388  CA  LEU A  25     -15.112   6.211 -20.455  1.00  2.30           C  
ATOM    389  C   LEU A  25     -15.824   6.017 -21.779  1.00  2.30           C  
ATOM    390  O   LEU A  25     -17.038   6.183 -21.866  1.00  2.30           O  
ATOM    391  CB  LEU A  25     -14.451   7.590 -20.390  1.00  2.30           C  
ATOM    392  CG  LEU A  25     -13.987   8.024 -18.994  1.00  2.30           C  
ATOM    393  CD1 LEU A  25     -13.099   9.242 -19.095  1.00  2.30           C  
ATOM    394  CD2 LEU A  25     -15.201   8.366 -18.170  1.00  2.30           C  
ATOM    395  H   LEU A  25     -13.140   5.423 -20.175  1.00  2.30           H  
ATOM    396  HA  LEU A  25     -15.852   6.141 -19.655  1.00  2.30           H  
ATOM    397 1HB  LEU A  25     -13.580   7.584 -21.040  1.00  2.30           H  
ATOM    398 2HB  LEU A  25     -15.153   8.332 -20.762  1.00  2.30           H  
ATOM    399  HG  LEU A  25     -13.441   7.215 -18.523  1.00  2.30           H  
ATOM    400 1HD1 LEU A  25     -12.785   9.548 -18.101  1.00  2.30           H  
ATOM    401 2HD1 LEU A  25     -12.224   9.001 -19.692  1.00  2.30           H  
ATOM    402 3HD1 LEU A  25     -13.647  10.055 -19.568  1.00  2.30           H  
ATOM    403 1HD2 LEU A  25     -14.887   8.667 -17.171  1.00  2.30           H  
ATOM    404 2HD2 LEU A  25     -15.742   9.185 -18.645  1.00  2.30           H  
ATOM    405 3HD2 LEU A  25     -15.853   7.509 -18.109  1.00  2.30           H  
ATOM    406  N   ALA A  26     -15.064   5.634 -22.814  1.00  2.84           N  
ATOM    407  CA  ALA A  26     -15.636   5.390 -24.133  1.00  2.84           C  
ATOM    408  C   ALA A  26     -16.672   4.265 -24.081  1.00  2.84           C  
ATOM    409  O   ALA A  26     -17.712   4.339 -24.742  1.00  2.84           O  
ATOM    410  CB  ALA A  26     -14.537   5.043 -25.124  1.00  2.84           C  
ATOM    411  H   ALA A  26     -14.057   5.534 -22.683  1.00  2.84           H  
ATOM    412  HA  ALA A  26     -16.134   6.300 -24.458  1.00  2.84           H  
ATOM    413 1HB  ALA A  26     -14.967   4.890 -26.110  1.00  2.84           H  
ATOM    414 2HB  ALA A  26     -13.812   5.857 -25.160  1.00  2.84           H  
ATOM    415 3HB  ALA A  26     -14.036   4.134 -24.809  1.00  2.84           H  
ATOM    416  N   GLU A  27     -16.394   3.235 -23.269  1.00  3.02           N  
ATOM    417  CA  GLU A  27     -17.320   2.117 -23.094  1.00  3.02           C  
ATOM    418  C   GLU A  27     -18.403   2.417 -22.054  1.00  3.02           C  
ATOM    419  O   GLU A  27     -19.460   1.778 -22.051  1.00  3.02           O  
ATOM    420  CB  GLU A  27     -16.588   0.826 -22.695  1.00  3.02           C  
ATOM    421  CG  GLU A  27     -15.660   0.243 -23.767  1.00  3.02           C  
ATOM    422  CD  GLU A  27     -15.033  -1.087 -23.359  1.00  3.02           C  
ATOM    423  OE1 GLU A  27     -15.274  -1.529 -22.257  1.00  3.02           O  
ATOM    424  OE2 GLU A  27     -14.338  -1.668 -24.162  1.00  3.02           O  
ATOM    425  H   GLU A  27     -15.493   3.225 -22.787  1.00  3.02           H  
ATOM    426  HA  GLU A  27     -17.815   1.939 -24.047  1.00  3.02           H  
ATOM    427 1HB  GLU A  27     -15.981   1.024 -21.805  1.00  3.02           H  
ATOM    428 2HB  GLU A  27     -17.316   0.064 -22.426  1.00  3.02           H  
ATOM    429 1HG  GLU A  27     -16.225   0.104 -24.688  1.00  3.02           H  
ATOM    430 2HG  GLU A  27     -14.866   0.966 -23.966  1.00  3.02           H  
ATOM    431  N   GLY A  28     -18.131   3.370 -21.160  1.00  2.72           N  
ATOM    432  CA  GLY A  28     -19.035   3.709 -20.071  1.00  2.72           C  
ATOM    433  C   GLY A  28     -18.880   2.734 -18.909  1.00  2.72           C  
ATOM    434  O   GLY A  28     -19.790   2.569 -18.093  1.00  2.72           O  
ATOM    435  H   GLY A  28     -17.241   3.855 -21.213  1.00  2.72           H  
ATOM    436 1HA  GLY A  28     -18.818   4.724 -19.735  1.00  2.72           H  
ATOM    437 2HA  GLY A  28     -20.061   3.696 -20.432  1.00  2.72           H  
ATOM    438  N   LYS A  29     -17.733   2.060 -18.853  1.00  2.14           N  
ATOM    439  CA  LYS A  29     -17.479   1.061 -17.829  1.00  2.14           C  
ATOM    440  C   LYS A  29     -16.279   1.424 -16.973  1.00  2.14           C  
ATOM    441  O   LYS A  29     -15.201   0.847 -17.119  1.00  2.14           O  
ATOM    442  CB  LYS A  29     -17.234  -0.283 -18.501  1.00  2.14           C  
ATOM    443  CG  LYS A  29     -18.420  -0.803 -19.307  1.00  2.14           C  
ATOM    444  CD  LYS A  29     -18.081  -2.109 -19.995  1.00  2.14           C  
ATOM    445  CE  LYS A  29     -19.238  -2.608 -20.839  1.00  2.14           C  
ATOM    446  NZ  LYS A  29     -18.907  -3.887 -21.532  1.00  2.14           N  
ATOM    447  H   LYS A  29     -17.004   2.286 -19.529  1.00  2.14           H  
ATOM    448  HA  LYS A  29     -18.350   0.991 -17.178  1.00  2.14           H  
ATOM    449 1HB  LYS A  29     -16.386  -0.195 -19.186  1.00  2.14           H  
ATOM    450 2HB  LYS A  29     -16.977  -1.029 -17.750  1.00  2.14           H  
ATOM    451 1HG  LYS A  29     -19.276  -0.949 -18.649  1.00  2.14           H  
ATOM    452 2HG  LYS A  29     -18.690  -0.069 -20.068  1.00  2.14           H  
ATOM    453 1HD  LYS A  29     -17.212  -1.959 -20.642  1.00  2.14           H  
ATOM    454 2HD  LYS A  29     -17.832  -2.861 -19.249  1.00  2.14           H  
ATOM    455 1HE  LYS A  29     -20.104  -2.765 -20.198  1.00  2.14           H  
ATOM    456 2HE  LYS A  29     -19.483  -1.851 -21.587  1.00  2.14           H  
ATOM    457 1HZ  LYS A  29     -19.699  -4.186 -22.081  1.00  2.14           H  
ATOM    458 2HZ  LYS A  29     -18.107  -3.755 -22.144  1.00  2.14           H  
ATOM    459 3HZ  LYS A  29     -18.687  -4.594 -20.846  1.00  2.14           H  
ATOM    460  N   VAL A  30     -16.471   2.368 -16.065  1.00  1.56           N  
ATOM    461  CA  VAL A  30     -15.368   2.886 -15.271  1.00  1.56           C  
ATOM    462  C   VAL A  30     -15.438   2.440 -13.827  1.00  1.56           C  
ATOM    463  O   VAL A  30     -16.416   2.719 -13.132  1.00  1.56           O  
ATOM    464  CB  VAL A  30     -15.391   4.418 -15.287  1.00  1.56           C  
ATOM    465  CG1 VAL A  30     -14.287   4.931 -14.460  1.00  1.56           C  
ATOM    466  CG2 VAL A  30     -15.274   4.932 -16.692  1.00  1.56           C  
ATOM    467  H   VAL A  30     -17.395   2.767 -15.967  1.00  1.56           H  
ATOM    468  HA  VAL A  30     -14.429   2.534 -15.694  1.00  1.56           H  
ATOM    469  HB  VAL A  30     -16.325   4.767 -14.853  1.00  1.56           H  
ATOM    470 1HG1 VAL A  30     -14.314   6.018 -14.460  1.00  1.56           H  
ATOM    471 2HG1 VAL A  30     -14.405   4.564 -13.443  1.00  1.56           H  
ATOM    472 3HG1 VAL A  30     -13.340   4.584 -14.863  1.00  1.56           H  
ATOM    473 1HG2 VAL A  30     -15.295   5.996 -16.647  1.00  1.56           H  
ATOM    474 2HG2 VAL A  30     -14.351   4.618 -17.116  1.00  1.56           H  
ATOM    475 3HG2 VAL A  30     -16.100   4.568 -17.305  1.00  1.56           H  
ATOM    476  N   SER A  31     -14.404   1.741 -13.371  1.00  1.16           N  
ATOM    477  CA  SER A  31     -14.403   1.289 -11.990  1.00  1.16           C  
ATOM    478  C   SER A  31     -13.905   2.385 -11.060  1.00  1.16           C  
ATOM    479  O   SER A  31     -13.176   3.298 -11.471  1.00  1.16           O  
ATOM    480  CB  SER A  31     -13.557   0.033 -11.824  1.00  1.16           C  
ATOM    481  OG  SER A  31     -12.166   0.269 -12.007  1.00  1.16           O  
ATOM    482  H   SER A  31     -13.635   1.526 -13.991  1.00  1.16           H  
ATOM    483  HA  SER A  31     -15.429   1.048 -11.707  1.00  1.16           H  
ATOM    484 1HB  SER A  31     -13.725  -0.383 -10.832  1.00  1.16           H  
ATOM    485 2HB  SER A  31     -13.893  -0.711 -12.544  1.00  1.16           H  
ATOM    486  HG  SER A  31     -11.746  -0.608 -11.948  1.00  1.16           H  
ATOM    487  N   LEU A  32     -14.191   2.229  -9.773  1.00  0.94           N  
ATOM    488  CA  LEU A  32     -13.707   3.181  -8.787  1.00  0.94           C  
ATOM    489  C   LEU A  32     -12.192   3.150  -8.754  1.00  0.94           C  
ATOM    490  O   LEU A  32     -11.535   4.183  -8.587  1.00  0.94           O  
ATOM    491  CB  LEU A  32     -14.214   2.790  -7.405  1.00  0.94           C  
ATOM    492  CG  LEU A  32     -15.713   2.885  -7.160  1.00  0.94           C  
ATOM    493  CD1 LEU A  32     -15.995   2.304  -5.785  1.00  0.94           C  
ATOM    494  CD2 LEU A  32     -16.157   4.315  -7.274  1.00  0.94           C  
ATOM    495  H   LEU A  32     -14.783   1.464  -9.483  1.00  0.94           H  
ATOM    496  HA  LEU A  32     -14.043   4.182  -9.055  1.00  0.94           H  
ATOM    497 1HB  LEU A  32     -13.908   1.766  -7.195  1.00  0.94           H  
ATOM    498 2HB  LEU A  32     -13.730   3.440  -6.671  1.00  0.94           H  
ATOM    499  HG  LEU A  32     -16.253   2.287  -7.891  1.00  0.94           H  
ATOM    500 1HD1 LEU A  32     -17.063   2.350  -5.572  1.00  0.94           H  
ATOM    501 2HD1 LEU A  32     -15.666   1.264  -5.754  1.00  0.94           H  
ATOM    502 3HD1 LEU A  32     -15.452   2.856  -5.030  1.00  0.94           H  
ATOM    503 1HD2 LEU A  32     -17.231   4.386  -7.085  1.00  0.94           H  
ATOM    504 2HD2 LEU A  32     -15.625   4.914  -6.557  1.00  0.94           H  
ATOM    505 3HD2 LEU A  32     -15.942   4.671  -8.279  1.00  0.94           H  
ATOM    506  N   GLU A  33     -11.651   1.935  -8.904  1.00  0.83           N  
ATOM    507  CA  GLU A  33     -10.220   1.694  -8.884  1.00  0.83           C  
ATOM    508  C   GLU A  33      -9.529   2.345 -10.073  1.00  0.83           C  
ATOM    509  O   GLU A  33      -8.470   2.945  -9.919  1.00  0.83           O  
ATOM    510  CB  GLU A  33      -9.940   0.186  -8.871  1.00  0.83           C  
ATOM    511  CG  GLU A  33     -10.333  -0.515  -7.567  1.00  0.83           C  
ATOM    512  CD  GLU A  33     -10.095  -2.011  -7.596  1.00  0.83           C  
ATOM    513  OE1 GLU A  33      -9.753  -2.522  -8.637  1.00  0.83           O  
ATOM    514  OE2 GLU A  33     -10.254  -2.637  -6.574  1.00  0.83           O  
ATOM    515  H   GLU A  33     -12.270   1.153  -9.042  1.00  0.83           H  
ATOM    516  HA  GLU A  33      -9.811   2.126  -7.973  1.00  0.83           H  
ATOM    517 1HB  GLU A  33     -10.486  -0.289  -9.687  1.00  0.83           H  
ATOM    518 2HB  GLU A  33      -8.876   0.013  -9.043  1.00  0.83           H  
ATOM    519 1HG  GLU A  33      -9.760  -0.080  -6.749  1.00  0.83           H  
ATOM    520 2HG  GLU A  33     -11.390  -0.322  -7.375  1.00  0.83           H  
ATOM    521  N   THR A  34     -10.157   2.316 -11.254  1.00  0.78           N  
ATOM    522  CA  THR A  34      -9.523   2.923 -12.424  1.00  0.78           C  
ATOM    523  C   THR A  34      -9.311   4.402 -12.170  1.00  0.78           C  
ATOM    524  O   THR A  34      -8.217   4.940 -12.393  1.00  0.78           O  
ATOM    525  CB  THR A  34     -10.412   2.795 -13.686  1.00  0.78           C  
ATOM    526  OG1 THR A  34     -10.623   1.410 -14.003  1.00  0.78           O  
ATOM    527  CG2 THR A  34      -9.763   3.485 -14.880  1.00  0.78           C  
ATOM    528  H   THR A  34     -11.033   1.809 -11.361  1.00  0.78           H  
ATOM    529  HA  THR A  34      -8.560   2.452 -12.598  1.00  0.78           H  
ATOM    530  HB  THR A  34     -11.380   3.261 -13.489  1.00  0.78           H  
ATOM    531  HG1 THR A  34     -11.146   1.000 -13.295  1.00  0.78           H  
ATOM    532 1HG2 THR A  34     -10.417   3.384 -15.741  1.00  0.78           H  
ATOM    533 2HG2 THR A  34      -9.613   4.535 -14.651  1.00  0.78           H  
ATOM    534 3HG2 THR A  34      -8.800   3.025 -15.098  1.00  0.78           H  
ATOM    535  N   VAL A  35     -10.347   5.053 -11.663  1.00  0.74           N  
ATOM    536  CA  VAL A  35     -10.279   6.478 -11.414  1.00  0.74           C  
ATOM    537  C   VAL A  35      -9.354   6.812 -10.251  1.00  0.74           C  
ATOM    538  O   VAL A  35      -8.562   7.753 -10.341  1.00  0.74           O  
ATOM    539  CB  VAL A  35     -11.658   7.035 -11.114  1.00  0.74           C  
ATOM    540  CG1 VAL A  35     -11.535   8.488 -10.742  1.00  0.74           C  
ATOM    541  CG2 VAL A  35     -12.519   6.852 -12.292  1.00  0.74           C  
ATOM    542  H   VAL A  35     -11.216   4.537 -11.484  1.00  0.74           H  
ATOM    543  HA  VAL A  35      -9.897   6.960 -12.314  1.00  0.74           H  
ATOM    544  HB  VAL A  35     -12.082   6.499 -10.264  1.00  0.74           H  
ATOM    545 1HG1 VAL A  35     -12.517   8.900 -10.516  1.00  0.74           H  
ATOM    546 2HG1 VAL A  35     -10.888   8.597  -9.874  1.00  0.74           H  
ATOM    547 3HG1 VAL A  35     -11.104   9.017 -11.578  1.00  0.74           H  
ATOM    548 1HG2 VAL A  35     -13.517   7.234 -12.087  1.00  0.74           H  
ATOM    549 2HG2 VAL A  35     -12.092   7.379 -13.143  1.00  0.74           H  
ATOM    550 3HG2 VAL A  35     -12.566   5.787 -12.503  1.00  0.74           H  
ATOM    551  N   THR A  36      -9.462   6.049  -9.158  1.00  0.72           N  
ATOM    552  CA  THR A  36      -8.659   6.299  -7.976  1.00  0.72           C  
ATOM    553  C   THR A  36      -7.172   6.124  -8.288  1.00  0.72           C  
ATOM    554  O   THR A  36      -6.362   6.976  -7.910  1.00  0.72           O  
ATOM    555  CB  THR A  36      -9.056   5.344  -6.834  1.00  0.72           C  
ATOM    556  OG1 THR A  36     -10.441   5.524  -6.523  1.00  0.72           O  
ATOM    557  CG2 THR A  36      -8.245   5.661  -5.595  1.00  0.72           C  
ATOM    558  H   THR A  36     -10.135   5.285  -9.130  1.00  0.72           H  
ATOM    559  HA  THR A  36      -8.826   7.326  -7.652  1.00  0.72           H  
ATOM    560  HB  THR A  36      -8.882   4.313  -7.142  1.00  0.72           H  
ATOM    561  HG1 THR A  36     -10.975   5.213  -7.290  1.00  0.72           H  
ATOM    562 1HG2 THR A  36      -8.536   4.988  -4.788  1.00  0.72           H  
ATOM    563 2HG2 THR A  36      -7.182   5.533  -5.806  1.00  0.72           H  
ATOM    564 3HG2 THR A  36      -8.436   6.686  -5.296  1.00  0.72           H  
ATOM    565  N   GLU A  37      -6.801   5.036  -8.991  1.00  0.70           N  
ATOM    566  CA  GLU A  37      -5.395   4.851  -9.328  1.00  0.70           C  
ATOM    567  C   GLU A  37      -4.922   5.947 -10.261  1.00  0.70           C  
ATOM    568  O   GLU A  37      -3.837   6.493 -10.045  1.00  0.70           O  
ATOM    569  CB  GLU A  37      -5.106   3.463  -9.944  1.00  0.70           C  
ATOM    570  CG  GLU A  37      -5.190   2.295  -8.922  1.00  0.70           C  
ATOM    571  CD  GLU A  37      -4.871   0.908  -9.483  1.00  0.70           C  
ATOM    572  OE1 GLU A  37      -4.997   0.705 -10.672  1.00  0.70           O  
ATOM    573  OE2 GLU A  37      -4.471   0.059  -8.709  1.00  0.70           O  
ATOM    574  H   GLU A  37      -7.486   4.345  -9.287  1.00  0.70           H  
ATOM    575  HA  GLU A  37      -4.816   4.923  -8.411  1.00  0.70           H  
ATOM    576 1HB  GLU A  37      -5.831   3.269 -10.738  1.00  0.70           H  
ATOM    577 2HB  GLU A  37      -4.117   3.464 -10.400  1.00  0.70           H  
ATOM    578 1HG  GLU A  37      -4.510   2.512  -8.094  1.00  0.70           H  
ATOM    579 2HG  GLU A  37      -6.199   2.281  -8.527  1.00  0.70           H  
ATOM    580  N   LEU A  38      -5.743   6.361 -11.228  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -5.309   7.444 -12.090  1.00  0.70           C  
ATOM    582  C   LEU A  38      -5.049   8.689 -11.276  1.00  0.70           C  
ATOM    583  O   LEU A  38      -4.010   9.327 -11.437  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -6.323   7.781 -13.170  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -5.919   8.992 -14.033  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -4.593   8.713 -14.718  1.00  0.70           C  
ATOM    587  CD2 LEU A  38      -6.996   9.243 -15.038  1.00  0.70           C  
ATOM    588  H   LEU A  38      -6.643   5.905 -11.402  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -4.380   7.149 -12.573  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -6.458   6.915 -13.819  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -7.280   8.006 -12.693  1.00  0.70           H  
ATOM    592  HG  LEU A  38      -5.793   9.877 -13.400  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -4.307   9.574 -15.329  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -3.820   8.534 -13.974  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -4.697   7.862 -15.328  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38      -6.728  10.100 -15.654  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -7.121   8.361 -15.669  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38      -7.914   9.450 -14.504  1.00  0.70           H  
ATOM    599  N   ALA A  39      -5.990   9.035 -10.396  1.00  0.70           N  
ATOM    600  CA  ALA A  39      -5.826  10.217  -9.583  1.00  0.70           C  
ATOM    601  C   ALA A  39      -4.554  10.125  -8.760  1.00  0.70           C  
ATOM    602  O   ALA A  39      -3.791  11.082  -8.682  1.00  0.70           O  
ATOM    603  CB  ALA A  39      -7.010  10.376  -8.661  1.00  0.70           C  
ATOM    604  H   ALA A  39      -6.833   8.470 -10.303  1.00  0.70           H  
ATOM    605  HA  ALA A  39      -5.752  11.079 -10.246  1.00  0.70           H  
ATOM    606 1HB  ALA A  39      -6.886  11.270  -8.067  1.00  0.70           H  
ATOM    607 2HB  ALA A  39      -7.926  10.450  -9.250  1.00  0.70           H  
ATOM    608 3HB  ALA A  39      -7.069   9.506  -8.014  1.00  0.70           H  
ATOM    609  N   ALA A  40      -4.273   8.944  -8.207  1.00  0.72           N  
ATOM    610  CA  ALA A  40      -3.072   8.809  -7.405  1.00  0.72           C  
ATOM    611  C   ALA A  40      -1.828   9.088  -8.232  1.00  0.72           C  
ATOM    612  O   ALA A  40      -0.918   9.791  -7.766  1.00  0.72           O  
ATOM    613  CB  ALA A  40      -2.996   7.404  -6.832  1.00  0.72           C  
ATOM    614  H   ALA A  40      -4.919   8.161  -8.298  1.00  0.72           H  
ATOM    615  HA  ALA A  40      -3.118   9.529  -6.602  1.00  0.72           H  
ATOM    616 1HB  ALA A  40      -2.108   7.311  -6.213  1.00  0.72           H  
ATOM    617 2HB  ALA A  40      -3.883   7.212  -6.231  1.00  0.72           H  
ATOM    618 3HB  ALA A  40      -2.950   6.685  -7.645  1.00  0.72           H  
ATOM    619  N   HIS A  41      -1.811   8.629  -9.486  1.00  0.75           N  
ATOM    620  CA  HIS A  41      -0.655   8.834 -10.356  1.00  0.75           C  
ATOM    621  C   HIS A  41      -0.544  10.298 -10.740  1.00  0.75           C  
ATOM    622  O   HIS A  41       0.539  10.888 -10.683  1.00  0.75           O  
ATOM    623  CB  HIS A  41      -0.777   7.957 -11.613  1.00  0.75           C  
ATOM    624  CG  HIS A  41      -0.540   6.477 -11.361  1.00  0.75           C  
ATOM    625  ND1 HIS A  41      -1.472   5.685 -10.761  1.00  0.75           N  
ATOM    626  CD2 HIS A  41       0.493   5.659 -11.669  1.00  0.75           C  
ATOM    627  CE1 HIS A  41      -1.022   4.455 -10.674  1.00  0.75           C  
ATOM    628  NE2 HIS A  41       0.175   4.411 -11.216  1.00  0.75           N  
ATOM    629  H   HIS A  41      -2.604   8.073  -9.822  1.00  0.75           H  
ATOM    630  HA  HIS A  41       0.254   8.556  -9.829  1.00  0.75           H  
ATOM    631 1HB  HIS A  41      -1.779   8.068 -12.031  1.00  0.75           H  
ATOM    632 2HB  HIS A  41      -0.077   8.299 -12.367  1.00  0.75           H  
ATOM    633  HD1 HIS A  41      -2.376   5.988 -10.438  1.00  0.75           H  
ATOM    634  HD2 HIS A  41       1.431   5.810 -12.163  1.00  0.75           H  
ATOM    635  HE1 HIS A  41      -1.632   3.674 -10.214  1.00  0.75           H  
ATOM    636  N   ASP A  42      -1.674  10.923 -11.059  1.00  0.79           N  
ATOM    637  CA  ASP A  42      -1.673  12.331 -11.428  1.00  0.79           C  
ATOM    638  C   ASP A  42      -1.155  13.225 -10.301  1.00  0.79           C  
ATOM    639  O   ASP A  42      -0.379  14.160 -10.552  1.00  0.79           O  
ATOM    640  CB  ASP A  42      -3.067  12.787 -11.880  1.00  0.79           C  
ATOM    641  CG  ASP A  42      -3.467  12.312 -13.298  1.00  0.79           C  
ATOM    642  OD1 ASP A  42      -2.623  11.834 -13.995  1.00  0.79           O  
ATOM    643  OD2 ASP A  42      -4.601  12.487 -13.675  1.00  0.79           O  
ATOM    644  H   ASP A  42      -2.549  10.399 -11.070  1.00  0.79           H  
ATOM    645  HA  ASP A  42      -1.004  12.452 -12.274  1.00  0.79           H  
ATOM    646 1HB  ASP A  42      -3.799  12.385 -11.180  1.00  0.79           H  
ATOM    647 2HB  ASP A  42      -3.136  13.870 -11.832  1.00  0.79           H  
ATOM    648  N   THR A  43      -1.451  12.867  -9.044  1.00  0.82           N  
ATOM    649  CA  THR A  43      -1.020  13.692  -7.919  1.00  0.82           C  
ATOM    650  C   THR A  43       0.479  13.630  -7.652  1.00  0.82           C  
ATOM    651  O   THR A  43       1.002  14.406  -6.835  1.00  0.82           O  
ATOM    652  CB  THR A  43      -1.756  13.351  -6.595  1.00  0.82           C  
ATOM    653  OG1 THR A  43      -1.519  11.964  -6.203  1.00  0.82           O  
ATOM    654  CG2 THR A  43      -3.261  13.632  -6.693  1.00  0.82           C  
ATOM    655  H   THR A  43      -2.066  12.066  -8.877  1.00  0.82           H  
ATOM    656  HA  THR A  43      -1.252  14.710  -8.176  1.00  0.82           H  
ATOM    657  HB  THR A  43      -1.363  13.991  -5.807  1.00  0.82           H  
ATOM    658  HG1 THR A  43      -1.353  11.360  -6.979  1.00  0.82           H  
ATOM    659 1HG2 THR A  43      -3.736  13.410  -5.736  1.00  0.82           H  
ATOM    660 2HG2 THR A  43      -3.415  14.679  -6.943  1.00  0.82           H  
ATOM    661 3HG2 THR A  43      -3.699  13.033  -7.448  1.00  0.82           H  
ATOM    662  N   GLN A  44       1.172  12.699  -8.301  1.00  0.85           N  
ATOM    663  CA  GLN A  44       2.602  12.554  -8.142  1.00  0.85           C  
ATOM    664  C   GLN A  44       3.373  13.289  -9.235  1.00  0.85           C  
ATOM    665  O   GLN A  44       4.602  13.340  -9.196  1.00  0.85           O  
ATOM    666  CB  GLN A  44       2.961  11.078  -8.111  1.00  0.85           C  
ATOM    667  CG  GLN A  44       2.400  10.384  -6.905  1.00  0.85           C  
ATOM    668  CD  GLN A  44       2.640   8.918  -6.887  1.00  0.85           C  
ATOM    669  OE1 GLN A  44       3.774   8.433  -6.747  1.00  0.85           O  
ATOM    670  NE2 GLN A  44       1.546   8.190  -7.039  1.00  0.85           N  
ATOM    671  H   GLN A  44       0.708  12.080  -8.970  1.00  0.85           H  
ATOM    672  HA  GLN A  44       2.887  12.986  -7.186  1.00  0.85           H  
ATOM    673 1HB  GLN A  44       2.562  10.590  -9.004  1.00  0.85           H  
ATOM    674 2HB  GLN A  44       4.043  10.959  -8.120  1.00  0.85           H  
ATOM    675 1HG  GLN A  44       2.848  10.811  -6.011  1.00  0.85           H  
ATOM    676 2HG  GLN A  44       1.324  10.548  -6.890  1.00  0.85           H  
ATOM    677 1HE2 GLN A  44       1.590   7.191  -7.047  1.00  0.85           H  
ATOM    678 2HE2 GLN A  44       0.657   8.685  -7.172  1.00  0.85           H  
ATOM    679  N   SER A  45       2.657  13.877 -10.205  1.00  0.85           N  
ATOM    680  CA  SER A  45       3.324  14.558 -11.309  1.00  0.85           C  
ATOM    681  C   SER A  45       3.838  15.941 -10.927  1.00  0.85           C  
ATOM    682  O   SER A  45       4.753  16.473 -11.554  1.00  0.85           O  
ATOM    683  CB  SER A  45       2.339  14.763 -12.435  1.00  0.85           C  
ATOM    684  OG  SER A  45       1.353  15.695 -12.039  1.00  0.85           O  
ATOM    685  H   SER A  45       1.637  13.834 -10.202  1.00  0.85           H  
ATOM    686  HA  SER A  45       4.161  13.945 -11.643  1.00  0.85           H  
ATOM    687 1HB  SER A  45       2.861  15.131 -13.316  1.00  0.85           H  
ATOM    688 2HB  SER A  45       1.865  13.815 -12.695  1.00  0.85           H  
ATOM    689  HG  SER A  45       0.715  15.181 -11.484  1.00  0.85           H  
ATOM    690  N   GLY A  46       3.204  16.544  -9.926  1.00  0.84           N  
ATOM    691  CA  GLY A  46       3.536  17.890  -9.467  1.00  0.84           C  
ATOM    692  C   GLY A  46       2.910  18.989 -10.339  1.00  0.84           C  
ATOM    693  O   GLY A  46       3.114  20.177 -10.090  1.00  0.84           O  
ATOM    694  H   GLY A  46       2.463  16.037  -9.466  1.00  0.84           H  
ATOM    695 1HA  GLY A  46       3.196  18.008  -8.438  1.00  0.84           H  
ATOM    696 2HA  GLY A  46       4.619  18.008  -9.458  1.00  0.84           H  
ATOM    697  N   ASN A  47       2.169  18.596 -11.375  1.00  0.80           N  
ATOM    698  CA  ASN A  47       1.556  19.545 -12.296  1.00  0.80           C  
ATOM    699  C   ASN A  47       0.207  20.053 -11.812  1.00  0.80           C  
ATOM    700  O   ASN A  47      -0.692  19.262 -11.537  1.00  0.80           O  
ATOM    701  CB  ASN A  47       1.465  18.962 -13.690  1.00  0.80           C  
ATOM    702  CG  ASN A  47       0.860  19.926 -14.632  1.00  0.80           C  
ATOM    703  OD1 ASN A  47      -0.376  20.064 -14.647  1.00  0.80           O  
ATOM    704  ND2 ASN A  47       1.671  20.603 -15.414  1.00  0.80           N  
ATOM    705  H   ASN A  47       2.014  17.600 -11.540  1.00  0.80           H  
ATOM    706  HA  ASN A  47       2.210  20.416 -12.357  1.00  0.80           H  
ATOM    707 1HB  ASN A  47       2.464  18.698 -14.039  1.00  0.80           H  
ATOM    708 2HB  ASN A  47       0.876  18.048 -13.678  1.00  0.80           H  
ATOM    709 1HD2 ASN A  47       1.302  21.267 -16.066  1.00  0.80           H  
ATOM    710 2HD2 ASN A  47       2.660  20.453 -15.360  1.00  0.80           H  
ATOM    711  N   ASP A  48       0.046  21.373 -11.756  1.00  0.76           N  
ATOM    712  CA  ASP A  48      -1.190  21.990 -11.269  1.00  0.76           C  
ATOM    713  C   ASP A  48      -2.463  21.579 -12.014  1.00  0.76           C  
ATOM    714  O   ASP A  48      -3.531  21.481 -11.407  1.00  0.76           O  
ATOM    715  CB  ASP A  48      -1.078  23.508 -11.351  1.00  0.76           C  
ATOM    716  CG  ASP A  48      -0.134  24.104 -10.326  1.00  0.76           C  
ATOM    717  OD1 ASP A  48       0.232  23.418  -9.410  1.00  0.76           O  
ATOM    718  OD2 ASP A  48       0.214  25.248 -10.472  1.00  0.76           O  
ATOM    719  H   ASP A  48       0.821  21.968 -12.017  1.00  0.76           H  
ATOM    720  HA  ASP A  48      -1.311  21.716 -10.225  1.00  0.76           H  
ATOM    721 1HB  ASP A  48      -0.740  23.791 -12.350  1.00  0.76           H  
ATOM    722 2HB  ASP A  48      -2.067  23.947 -11.213  1.00  0.76           H  
ATOM    723  N   ASP A  49      -2.391  21.355 -13.326  1.00  0.71           N  
ATOM    724  CA  ASP A  49      -3.612  20.990 -14.029  1.00  0.71           C  
ATOM    725  C   ASP A  49      -3.950  19.544 -13.723  1.00  0.71           C  
ATOM    726  O   ASP A  49      -5.118  19.202 -13.520  1.00  0.71           O  
ATOM    727  CB  ASP A  49      -3.483  21.209 -15.534  1.00  0.71           C  
ATOM    728  CG  ASP A  49      -3.411  22.691 -15.916  1.00  0.71           C  
ATOM    729  OD1 ASP A  49      -3.707  23.522 -15.084  1.00  0.71           O  
ATOM    730  OD2 ASP A  49      -3.057  22.976 -17.033  1.00  0.71           O  
ATOM    731  H   ASP A  49      -1.508  21.368 -13.822  1.00  0.71           H  
ATOM    732  HA  ASP A  49      -4.426  21.617 -13.665  1.00  0.71           H  
ATOM    733 1HB  ASP A  49      -2.587  20.705 -15.899  1.00  0.71           H  
ATOM    734 2HB  ASP A  49      -4.334  20.757 -16.039  1.00  0.71           H  
ATOM    735  N   ASP A  50      -2.922  18.698 -13.644  1.00  0.67           N  
ATOM    736  CA  ASP A  50      -3.164  17.288 -13.351  1.00  0.67           C  
ATOM    737  C   ASP A  50      -3.654  17.128 -11.908  1.00  0.67           C  
ATOM    738  O   ASP A  50      -4.559  16.338 -11.637  1.00  0.67           O  
ATOM    739  CB  ASP A  50      -1.917  16.461 -13.614  1.00  0.67           C  
ATOM    740  CG  ASP A  50      -1.594  16.339 -15.117  1.00  0.67           C  
ATOM    741  OD1 ASP A  50      -2.437  16.681 -15.918  1.00  0.67           O  
ATOM    742  OD2 ASP A  50      -0.513  15.912 -15.447  1.00  0.67           O  
ATOM    743  H   ASP A  50      -1.975  19.050 -13.813  1.00  0.67           H  
ATOM    744  HA  ASP A  50      -3.950  16.926 -14.016  1.00  0.67           H  
ATOM    745 1HB  ASP A  50      -1.071  16.915 -13.099  1.00  0.67           H  
ATOM    746 2HB  ASP A  50      -2.043  15.462 -13.206  1.00  0.67           H  
ATOM    747  N   LEU A  51      -3.099  17.921 -10.992  1.00  0.65           N  
ATOM    748  CA  LEU A  51      -3.531  17.928  -9.600  1.00  0.65           C  
ATOM    749  C   LEU A  51      -4.974  18.376  -9.471  1.00  0.65           C  
ATOM    750  O   LEU A  51      -5.749  17.783  -8.718  1.00  0.65           O  
ATOM    751  CB  LEU A  51      -2.632  18.858  -8.789  1.00  0.65           C  
ATOM    752  CG  LEU A  51      -1.267  18.381  -8.463  1.00  0.65           C  
ATOM    753  CD1 LEU A  51      -0.404  19.540  -7.963  1.00  0.65           C  
ATOM    754  CD2 LEU A  51      -1.429  17.397  -7.361  1.00  0.65           C  
ATOM    755  H   LEU A  51      -2.337  18.535 -11.269  1.00  0.65           H  
ATOM    756  HA  LEU A  51      -3.443  16.915  -9.210  1.00  0.65           H  
ATOM    757 1HB  LEU A  51      -2.496  19.757  -9.366  1.00  0.65           H  
ATOM    758 2HB  LEU A  51      -3.133  19.096  -7.863  1.00  0.65           H  
ATOM    759  HG  LEU A  51      -0.803  17.917  -9.336  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51       0.582  19.170  -7.691  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51      -0.296  20.284  -8.746  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51      -0.874  20.001  -7.095  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51      -0.461  16.997  -7.071  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51      -1.889  17.901  -6.516  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51      -2.074  16.612  -7.697  1.00  0.65           H  
ATOM    766  N   LEU A  52      -5.354  19.402 -10.239  1.00  0.63           N  
ATOM    767  CA  LEU A  52      -6.717  19.894 -10.187  1.00  0.63           C  
ATOM    768  C   LEU A  52      -7.675  18.850 -10.737  1.00  0.63           C  
ATOM    769  O   LEU A  52      -8.731  18.606 -10.139  1.00  0.63           O  
ATOM    770  CB  LEU A  52      -6.852  21.200 -10.964  1.00  0.63           C  
ATOM    771  CG  LEU A  52      -8.226  21.834 -10.886  1.00  0.63           C  
ATOM    772  CD1 LEU A  52      -8.544  22.117  -9.399  1.00  0.63           C  
ATOM    773  CD2 LEU A  52      -8.235  23.117 -11.707  1.00  0.63           C  
ATOM    774  H   LEU A  52      -4.680  19.885 -10.833  1.00  0.63           H  
ATOM    775  HA  LEU A  52      -6.986  20.083  -9.159  1.00  0.63           H  
ATOM    776 1HB  LEU A  52      -6.120  21.911 -10.577  1.00  0.63           H  
ATOM    777 2HB  LEU A  52      -6.617  21.008 -12.014  1.00  0.63           H  
ATOM    778  HG  LEU A  52      -8.976  21.145 -11.276  1.00  0.63           H  
ATOM    779 1HD1 LEU A  52      -9.531  22.572  -9.314  1.00  0.63           H  
ATOM    780 2HD1 LEU A  52      -8.526  21.182  -8.836  1.00  0.63           H  
ATOM    781 3HD1 LEU A  52      -7.795  22.798  -8.992  1.00  0.63           H  
ATOM    782 1HD2 LEU A  52      -9.221  23.581 -11.650  1.00  0.63           H  
ATOM    783 2HD2 LEU A  52      -7.485  23.806 -11.314  1.00  0.63           H  
ATOM    784 3HD2 LEU A  52      -8.000  22.881 -12.746  1.00  0.63           H  
ATOM    785  N   GLU A  53      -7.304  18.202 -11.848  1.00  0.62           N  
ATOM    786  CA  GLU A  53      -8.171  17.183 -12.417  1.00  0.62           C  
ATOM    787  C   GLU A  53      -8.277  16.018 -11.445  1.00  0.62           C  
ATOM    788  O   GLU A  53      -9.366  15.476 -11.244  1.00  0.62           O  
ATOM    789  CB  GLU A  53      -7.627  16.683 -13.760  1.00  0.62           C  
ATOM    790  CG  GLU A  53      -8.532  15.664 -14.498  1.00  0.62           C  
ATOM    791  CD  GLU A  53      -9.864  16.244 -14.962  1.00  0.62           C  
ATOM    792  OE1 GLU A  53      -9.992  17.445 -14.999  1.00  0.62           O  
ATOM    793  OE2 GLU A  53     -10.734  15.479 -15.316  1.00  0.62           O  
ATOM    794  H   GLU A  53      -6.429  18.444 -12.318  1.00  0.62           H  
ATOM    795  HA  GLU A  53      -9.162  17.607 -12.567  1.00  0.62           H  
ATOM    796 1HB  GLU A  53      -7.466  17.536 -14.421  1.00  0.62           H  
ATOM    797 2HB  GLU A  53      -6.654  16.213 -13.600  1.00  0.62           H  
ATOM    798 1HG  GLU A  53      -7.993  15.281 -15.363  1.00  0.62           H  
ATOM    799 2HG  GLU A  53      -8.723  14.826 -13.827  1.00  0.62           H  
ATOM    800  N   ALA A  54      -7.162  15.647 -10.808  1.00  0.61           N  
ATOM    801  CA  ALA A  54      -7.193  14.562  -9.852  1.00  0.61           C  
ATOM    802  C   ALA A  54      -8.139  14.903  -8.725  1.00  0.61           C  
ATOM    803  O   ALA A  54      -8.954  14.079  -8.320  1.00  0.61           O  
ATOM    804  CB  ALA A  54      -5.812  14.302  -9.297  1.00  0.61           C  
ATOM    805  H   ALA A  54      -6.273  16.102 -11.015  1.00  0.61           H  
ATOM    806  HA  ALA A  54      -7.559  13.669 -10.356  1.00  0.61           H  
ATOM    807 1HB  ALA A  54      -5.852  13.479  -8.589  1.00  0.61           H  
ATOM    808 2HB  ALA A  54      -5.138  14.052 -10.109  1.00  0.61           H  
ATOM    809 3HB  ALA A  54      -5.453  15.195  -8.793  1.00  0.61           H  
ATOM    810  N   ALA A  55      -8.085  16.155  -8.256  1.00  0.61           N  
ATOM    811  CA  ALA A  55      -8.969  16.557  -7.183  1.00  0.61           C  
ATOM    812  C   ALA A  55     -10.413  16.416  -7.629  1.00  0.61           C  
ATOM    813  O   ALA A  55     -11.232  15.845  -6.913  1.00  0.61           O  
ATOM    814  CB  ALA A  55      -8.682  17.999  -6.782  1.00  0.61           C  
ATOM    815  H   ALA A  55      -7.395  16.813  -8.617  1.00  0.61           H  
ATOM    816  HA  ALA A  55      -8.800  15.903  -6.332  1.00  0.61           H  
ATOM    817 1HB  ALA A  55      -9.344  18.290  -5.968  1.00  0.61           H  
ATOM    818 2HB  ALA A  55      -7.644  18.088  -6.458  1.00  0.61           H  
ATOM    819 3HB  ALA A  55      -8.848  18.650  -7.632  1.00  0.61           H  
ATOM    820  N   ALA A  56     -10.713  16.862  -8.851  1.00  0.62           N  
ATOM    821  CA  ALA A  56     -12.076  16.785  -9.363  1.00  0.62           C  
ATOM    822  C   ALA A  56     -12.566  15.342  -9.470  1.00  0.62           C  
ATOM    823  O   ALA A  56     -13.719  15.039  -9.139  1.00  0.62           O  
ATOM    824  CB  ALA A  56     -12.149  17.459 -10.721  1.00  0.62           C  
ATOM    825  H   ALA A  56      -9.986  17.308  -9.416  1.00  0.62           H  
ATOM    826  HA  ALA A  56     -12.725  17.312  -8.662  1.00  0.62           H  
ATOM    827 1HB  ALA A  56     -13.169  17.433 -11.088  1.00  0.62           H  
ATOM    828 2HB  ALA A  56     -11.816  18.494 -10.626  1.00  0.62           H  
ATOM    829 3HB  ALA A  56     -11.496  16.935 -11.421  1.00  0.62           H  
ATOM    830  N   LEU A  57     -11.688  14.432  -9.901  1.00  0.63           N  
ATOM    831  CA  LEU A  57     -12.091  13.038 -10.026  1.00  0.63           C  
ATOM    832  C   LEU A  57     -12.423  12.458  -8.663  1.00  0.63           C  
ATOM    833  O   LEU A  57     -13.431  11.769  -8.486  1.00  0.63           O  
ATOM    834  CB  LEU A  57     -10.952  12.201 -10.617  1.00  0.63           C  
ATOM    835  CG  LEU A  57     -10.568  12.402 -12.095  1.00  0.63           C  
ATOM    836  CD1 LEU A  57      -9.265  11.610 -12.387  1.00  0.63           C  
ATOM    837  CD2 LEU A  57     -11.700  11.922 -12.988  1.00  0.63           C  
ATOM    838  H   LEU A  57     -10.748  14.725 -10.173  1.00  0.63           H  
ATOM    839  HA  LEU A  57     -12.970  12.982 -10.663  1.00  0.63           H  
ATOM    840 1HB  LEU A  57     -10.054  12.401 -10.030  1.00  0.63           H  
ATOM    841 2HB  LEU A  57     -11.201  11.174 -10.480  1.00  0.63           H  
ATOM    842  HG  LEU A  57     -10.381  13.458 -12.287  1.00  0.63           H  
ATOM    843 1HD1 LEU A  57      -8.978  11.753 -13.429  1.00  0.63           H  
ATOM    844 2HD1 LEU A  57      -8.468  11.970 -11.744  1.00  0.63           H  
ATOM    845 3HD1 LEU A  57      -9.423  10.552 -12.201  1.00  0.63           H  
ATOM    846 1HD2 LEU A  57     -11.420  12.070 -14.032  1.00  0.63           H  
ATOM    847 2HD2 LEU A  57     -11.891  10.868 -12.812  1.00  0.63           H  
ATOM    848 3HD2 LEU A  57     -12.600  12.496 -12.769  1.00  0.63           H  
ATOM    849  N   LEU A  58     -11.590  12.783  -7.686  1.00  0.64           N  
ATOM    850  CA  LEU A  58     -11.744  12.272  -6.343  1.00  0.64           C  
ATOM    851  C   LEU A  58     -13.011  12.833  -5.696  1.00  0.64           C  
ATOM    852  O   LEU A  58     -13.776  12.099  -5.063  1.00  0.64           O  
ATOM    853  CB  LEU A  58     -10.485  12.663  -5.598  1.00  0.64           C  
ATOM    854  CG  LEU A  58      -9.176  11.957  -6.104  1.00  0.64           C  
ATOM    855  CD1 LEU A  58      -7.995  12.665  -5.513  1.00  0.64           C  
ATOM    856  CD2 LEU A  58      -9.140  10.497  -5.702  1.00  0.64           C  
ATOM    857  H   LEU A  58     -10.785  13.381  -7.894  1.00  0.64           H  
ATOM    858  HA  LEU A  58     -11.822  11.187  -6.386  1.00  0.64           H  
ATOM    859 1HB  LEU A  58     -10.334  13.726  -5.735  1.00  0.64           H  
ATOM    860 2HB  LEU A  58     -10.605  12.476  -4.536  1.00  0.64           H  
ATOM    861  HG  LEU A  58      -9.136  12.020  -7.180  1.00  0.64           H  
ATOM    862 1HD1 LEU A  58      -7.075  12.211  -5.857  1.00  0.64           H  
ATOM    863 2HD1 LEU A  58      -8.008  13.708  -5.805  1.00  0.64           H  
ATOM    864 3HD1 LEU A  58      -8.069  12.587  -4.460  1.00  0.64           H  
ATOM    865 1HD2 LEU A  58      -8.234  10.043  -6.065  1.00  0.64           H  
ATOM    866 2HD2 LEU A  58      -9.155  10.423  -4.625  1.00  0.64           H  
ATOM    867 3HD2 LEU A  58      -9.996   9.978  -6.126  1.00  0.64           H  
ATOM    868  N   GLU A  59     -13.285  14.126  -5.919  1.00  0.66           N  
ATOM    869  CA  GLU A  59     -14.494  14.704  -5.350  1.00  0.66           C  
ATOM    870  C   GLU A  59     -15.725  14.019  -5.937  1.00  0.66           C  
ATOM    871  O   GLU A  59     -16.685  13.721  -5.220  1.00  0.66           O  
ATOM    872  CB  GLU A  59     -14.576  16.211  -5.644  1.00  0.66           C  
ATOM    873  CG  GLU A  59     -13.592  17.106  -4.881  1.00  0.66           C  
ATOM    874  CD  GLU A  59     -13.666  18.575  -5.346  1.00  0.66           C  
ATOM    875  OE1 GLU A  59     -14.251  18.806  -6.356  1.00  0.66           O  
ATOM    876  OE2 GLU A  59     -13.156  19.452  -4.673  1.00  0.66           O  
ATOM    877  H   GLU A  59     -12.635  14.705  -6.449  1.00  0.66           H  
ATOM    878  HA  GLU A  59     -14.485  14.549  -4.275  1.00  0.66           H  
ATOM    879 1HB  GLU A  59     -14.401  16.376  -6.707  1.00  0.66           H  
ATOM    880 2HB  GLU A  59     -15.582  16.563  -5.421  1.00  0.66           H  
ATOM    881 1HG  GLU A  59     -13.802  17.043  -3.813  1.00  0.66           H  
ATOM    882 2HG  GLU A  59     -12.600  16.727  -5.046  1.00  0.66           H  
ATOM    883  N   ALA A  60     -15.683  13.738  -7.248  1.00  0.69           N  
ATOM    884  CA  ALA A  60     -16.783  13.067  -7.933  1.00  0.69           C  
ATOM    885  C   ALA A  60     -17.015  11.659  -7.392  1.00  0.69           C  
ATOM    886  O   ALA A  60     -18.161  11.213  -7.290  1.00  0.69           O  
ATOM    887  CB  ALA A  60     -16.511  12.999  -9.428  1.00  0.69           C  
ATOM    888  H   ALA A  60     -14.874  14.030  -7.798  1.00  0.69           H  
ATOM    889  HA  ALA A  60     -17.684  13.650  -7.766  1.00  0.69           H  
ATOM    890 1HB  ALA A  60     -17.354  12.528  -9.927  1.00  0.69           H  
ATOM    891 2HB  ALA A  60     -16.370  14.007  -9.817  1.00  0.69           H  
ATOM    892 3HB  ALA A  60     -15.611  12.416  -9.607  1.00  0.69           H  
ATOM    893  N   LEU A  61     -15.940  10.953  -7.033  1.00  0.73           N  
ATOM    894  CA  LEU A  61     -16.075   9.594  -6.519  1.00  0.73           C  
ATOM    895  C   LEU A  61     -16.672   9.512  -5.122  1.00  0.73           C  
ATOM    896  O   LEU A  61     -17.457   8.606  -4.839  1.00  0.73           O  
ATOM    897  CB  LEU A  61     -14.719   8.891  -6.400  1.00  0.73           C  
ATOM    898  CG  LEU A  61     -13.929   8.537  -7.646  1.00  0.73           C  
ATOM    899  CD1 LEU A  61     -12.572   7.970  -7.188  1.00  0.73           C  
ATOM    900  CD2 LEU A  61     -14.678   7.534  -8.458  1.00  0.73           C  
ATOM    901  H   LEU A  61     -15.009  11.356  -7.167  1.00  0.73           H  
ATOM    902  HA  LEU A  61     -16.718   9.038  -7.200  1.00  0.73           H  
ATOM    903 1HB  LEU A  61     -14.071   9.518  -5.785  1.00  0.73           H  
ATOM    904 2HB  LEU A  61     -14.876   7.966  -5.877  1.00  0.73           H  
ATOM    905  HG  LEU A  61     -13.756   9.418  -8.239  1.00  0.73           H  
ATOM    906 1HD1 LEU A  61     -11.968   7.701  -8.034  1.00  0.73           H  
ATOM    907 2HD1 LEU A  61     -12.049   8.714  -6.596  1.00  0.73           H  
ATOM    908 3HD1 LEU A  61     -12.739   7.082  -6.578  1.00  0.73           H  
ATOM    909 1HD2 LEU A  61     -14.109   7.270  -9.337  1.00  0.73           H  
ATOM    910 2HD2 LEU A  61     -14.831   6.666  -7.858  1.00  0.73           H  
ATOM    911 3HD2 LEU A  61     -15.638   7.949  -8.759  1.00  0.73           H  
ATOM    912  N   LEU A  62     -16.347  10.471  -4.250  1.00  0.77           N  
ATOM    913  CA  LEU A  62     -16.716  10.330  -2.837  1.00  0.77           C  
ATOM    914  C   LEU A  62     -18.159   9.928  -2.481  1.00  0.77           C  
ATOM    915  O   LEU A  62     -18.316   8.911  -1.800  1.00  0.77           O  
ATOM    916  CB  LEU A  62     -16.327  11.612  -2.091  1.00  0.77           C  
ATOM    917  CG  LEU A  62     -14.838  11.739  -1.830  1.00  0.77           C  
ATOM    918  CD1 LEU A  62     -14.510  13.098  -1.290  1.00  0.77           C  
ATOM    919  CD2 LEU A  62     -14.426  10.649  -0.841  1.00  0.77           C  
ATOM    920  H   LEU A  62     -15.731  11.233  -4.554  1.00  0.77           H  
ATOM    921  HA  LEU A  62     -16.081   9.572  -2.421  1.00  0.77           H  
ATOM    922 1HB  LEU A  62     -16.608  12.475  -2.696  1.00  0.77           H  
ATOM    923 2HB  LEU A  62     -16.856  11.651  -1.142  1.00  0.77           H  
ATOM    924  HG  LEU A  62     -14.307  11.613  -2.754  1.00  0.77           H  
ATOM    925 1HD1 LEU A  62     -13.442  13.158  -1.122  1.00  0.77           H  
ATOM    926 2HD1 LEU A  62     -14.812  13.855  -2.009  1.00  0.77           H  
ATOM    927 3HD1 LEU A  62     -15.039  13.255  -0.352  1.00  0.77           H  
ATOM    928 1HD2 LEU A  62     -13.362  10.708  -0.646  1.00  0.77           H  
ATOM    929 2HD2 LEU A  62     -14.969  10.778   0.093  1.00  0.77           H  
ATOM    930 3HD2 LEU A  62     -14.660   9.682  -1.262  1.00  0.77           H  
ATOM    931  N   PRO A  63     -19.235  10.538  -3.001  1.00  0.82           N  
ATOM    932  CA  PRO A  63     -20.605  10.204  -2.639  1.00  0.82           C  
ATOM    933  C   PRO A  63     -21.065   8.809  -3.085  1.00  0.82           C  
ATOM    934  O   PRO A  63     -22.122   8.344  -2.658  1.00  0.82           O  
ATOM    935  CB  PRO A  63     -21.411  11.310  -3.328  1.00  0.82           C  
ATOM    936  CG  PRO A  63     -20.548  11.772  -4.473  1.00  0.82           C  
ATOM    937  CD  PRO A  63     -19.133  11.665  -3.968  1.00  0.82           C  
ATOM    938  HA  PRO A  63     -20.704  10.291  -1.548  1.00  0.82           H  
ATOM    939 1HB  PRO A  63     -22.377  10.907  -3.666  1.00  0.82           H  
ATOM    940 2HB  PRO A  63     -21.634  12.113  -2.611  1.00  0.82           H  
ATOM    941 1HG  PRO A  63     -20.708  11.140  -5.361  1.00  0.82           H  
ATOM    942 2HG  PRO A  63     -20.809  12.798  -4.764  1.00  0.82           H  
ATOM    943 1HD  PRO A  63     -18.546  11.450  -4.831  1.00  0.82           H  
ATOM    944 2HD  PRO A  63     -18.826  12.590  -3.473  1.00  0.82           H  
ATOM    945  N   LYS A  64     -20.318   8.171  -3.988  1.00  0.87           N  
ATOM    946  CA  LYS A  64     -20.692   6.868  -4.520  1.00  0.87           C  
ATOM    947  C   LYS A  64     -19.968   5.699  -3.852  1.00  0.87           C  
ATOM    948  O   LYS A  64     -20.246   4.536  -4.157  1.00  0.87           O  
ATOM    949  CB  LYS A  64     -20.410   6.838  -6.016  1.00  0.87           C  
ATOM    950  CG  LYS A  64     -21.242   7.828  -6.823  1.00  0.87           C  
ATOM    951  CD  LYS A  64     -20.923   7.739  -8.305  1.00  0.87           C  
ATOM    952  CE  LYS A  64     -21.746   8.729  -9.109  1.00  0.87           C  
ATOM    953  NZ  LYS A  64     -21.409   8.675 -10.552  1.00  0.87           N  
ATOM    954  H   LYS A  64     -19.432   8.562  -4.305  1.00  0.87           H  
ATOM    955  HA  LYS A  64     -21.761   6.731  -4.360  1.00  0.87           H  
ATOM    956 1HB  LYS A  64     -19.353   7.074  -6.183  1.00  0.87           H  
ATOM    957 2HB  LYS A  64     -20.591   5.838  -6.404  1.00  0.87           H  
ATOM    958 1HG  LYS A  64     -22.301   7.624  -6.667  1.00  0.87           H  
ATOM    959 2HG  LYS A  64     -21.029   8.840  -6.479  1.00  0.87           H  
ATOM    960 1HD  LYS A  64     -19.862   7.950  -8.457  1.00  0.87           H  
ATOM    961 2HD  LYS A  64     -21.130   6.729  -8.662  1.00  0.87           H  
ATOM    962 1HE  LYS A  64     -22.803   8.502  -8.983  1.00  0.87           H  
ATOM    963 2HE  LYS A  64     -21.552   9.737  -8.738  1.00  0.87           H  
ATOM    964 1HZ  LYS A  64     -21.971   9.346 -11.055  1.00  0.87           H  
ATOM    965 2HZ  LYS A  64     -20.430   8.896 -10.672  1.00  0.87           H  
ATOM    966 3HZ  LYS A  64     -21.593   7.748 -10.906  1.00  0.87           H  
ATOM    967  N   MET A  65     -19.001   6.005  -2.993  1.00  0.90           N  
ATOM    968  CA  MET A  65     -18.147   4.980  -2.391  1.00  0.90           C  
ATOM    969  C   MET A  65     -18.458   4.597  -0.946  1.00  0.90           C  
ATOM    970  O   MET A  65     -19.170   5.324  -0.245  1.00  0.90           O  
ATOM    971  CB  MET A  65     -16.726   5.409  -2.494  1.00  0.90           C  
ATOM    972  CG  MET A  65     -16.247   5.550  -3.855  1.00  0.90           C  
ATOM    973  SD  MET A  65     -14.539   5.812  -3.855  1.00  0.90           S  
ATOM    974  CE  MET A  65     -14.770   7.228  -2.929  1.00  0.90           C  
ATOM    975  H   MET A  65     -18.836   6.985  -2.748  1.00  0.90           H  
ATOM    976  HA  MET A  65     -18.257   4.071  -2.981  1.00  0.90           H  
ATOM    977 1HB  MET A  65     -16.617   6.374  -2.004  1.00  0.90           H  
ATOM    978 2HB  MET A  65     -16.115   4.725  -1.985  1.00  0.90           H  
ATOM    979 1HG  MET A  65     -16.485   4.667  -4.387  1.00  0.90           H  
ATOM    980 2HG  MET A  65     -16.729   6.377  -4.344  1.00  0.90           H  
ATOM    981 1HE  MET A  65     -13.874   7.690  -2.706  1.00  0.90           H  
ATOM    982 2HE  MET A  65     -15.370   7.872  -3.486  1.00  0.90           H  
ATOM    983 3HE  MET A  65     -15.274   6.973  -2.002  1.00  0.90           H  
ATOM    984  N   THR A  66     -17.900   3.446  -0.507  1.00  0.92           N  
ATOM    985  CA  THR A  66     -18.046   2.962   0.871  1.00  0.92           C  
ATOM    986  C   THR A  66     -17.118   3.724   1.776  1.00  0.92           C  
ATOM    987  O   THR A  66     -16.221   4.399   1.287  1.00  0.92           O  
ATOM    988  CB  THR A  66     -17.664   1.484   0.996  1.00  0.92           C  
ATOM    989  OG1 THR A  66     -16.255   1.333   0.663  1.00  0.92           O  
ATOM    990  CG2 THR A  66     -18.497   0.644   0.055  1.00  0.92           C  
ATOM    991  H   THR A  66     -17.324   2.878  -1.147  1.00  0.92           H  
ATOM    992  HA  THR A  66     -19.073   3.116   1.203  1.00  0.92           H  
ATOM    993  HB  THR A  66     -17.824   1.151   2.019  1.00  0.92           H  
ATOM    994  HG1 THR A  66     -16.166   1.429  -0.316  1.00  0.92           H  
ATOM    995 1HG2 THR A  66     -18.210  -0.403   0.146  1.00  0.92           H  
ATOM    996 2HG2 THR A  66     -19.551   0.757   0.303  1.00  0.92           H  
ATOM    997 3HG2 THR A  66     -18.327   0.978  -0.970  1.00  0.92           H  
ATOM    998  N   GLU A  67     -17.267   3.579   3.083  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -16.408   4.321   3.994  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -14.918   4.014   3.816  1.00  0.91           C  
ATOM   1001  O   GLU A  67     -14.084   4.921   3.817  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -16.839   4.019   5.425  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -18.198   4.609   5.805  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -18.684   4.166   7.169  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -18.073   3.296   7.746  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -19.671   4.695   7.627  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -18.001   2.987   3.448  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -16.557   5.384   3.803  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -16.882   2.939   5.570  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -16.093   4.413   6.118  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -18.121   5.696   5.797  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -18.930   4.320   5.051  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -14.559   2.749   3.601  1.00  0.87           N  
ATOM   1014  CA  GLU A  68     -13.139   2.455   3.434  1.00  0.87           C  
ATOM   1015  C   GLU A  68     -12.600   3.119   2.163  1.00  0.87           C  
ATOM   1016  O   GLU A  68     -11.499   3.689   2.150  1.00  0.87           O  
ATOM   1017  CB  GLU A  68     -12.903   0.941   3.384  1.00  0.87           C  
ATOM   1018  CG  GLU A  68     -13.146   0.218   4.710  1.00  0.87           C  
ATOM   1019  CD  GLU A  68     -12.965  -1.285   4.615  1.00  0.87           C  
ATOM   1020  OE1 GLU A  68     -12.772  -1.774   3.527  1.00  0.87           O  
ATOM   1021  OE2 GLU A  68     -13.014  -1.936   5.633  1.00  0.87           O  
ATOM   1022  H   GLU A  68     -15.252   2.014   3.574  1.00  0.87           H  
ATOM   1023  HA  GLU A  68     -12.597   2.867   4.287  1.00  0.87           H  
ATOM   1024 1HB  GLU A  68     -13.562   0.501   2.629  1.00  0.87           H  
ATOM   1025 2HB  GLU A  68     -11.878   0.744   3.074  1.00  0.87           H  
ATOM   1026 1HG  GLU A  68     -12.454   0.609   5.455  1.00  0.87           H  
ATOM   1027 2HG  GLU A  68     -14.160   0.436   5.048  1.00  0.87           H  
ATOM   1028  N   GLU A  69     -13.403   3.070   1.099  1.00  0.83           N  
ATOM   1029  CA  GLU A  69     -13.005   3.665  -0.168  1.00  0.83           C  
ATOM   1030  C   GLU A  69     -12.967   5.197  -0.073  1.00  0.83           C  
ATOM   1031  O   GLU A  69     -12.070   5.846  -0.624  1.00  0.83           O  
ATOM   1032  CB  GLU A  69     -13.951   3.172  -1.236  1.00  0.83           C  
ATOM   1033  CG  GLU A  69     -13.825   1.701  -1.584  1.00  0.83           C  
ATOM   1034  CD  GLU A  69     -14.999   1.186  -2.397  1.00  0.83           C  
ATOM   1035  OE1 GLU A  69     -16.120   1.605  -2.113  1.00  0.83           O  
ATOM   1036  OE2 GLU A  69     -14.793   0.364  -3.261  1.00  0.83           O  
ATOM   1037  H   GLU A  69     -14.315   2.597   1.156  1.00  0.83           H  
ATOM   1038  HA  GLU A  69     -12.000   3.318  -0.410  1.00  0.83           H  
ATOM   1039 1HB  GLU A  69     -14.957   3.311  -0.883  1.00  0.83           H  
ATOM   1040 2HB  GLU A  69     -13.812   3.734  -2.133  1.00  0.83           H  
ATOM   1041 1HG  GLU A  69     -12.906   1.550  -2.151  1.00  0.83           H  
ATOM   1042 2HG  GLU A  69     -13.750   1.128  -0.660  1.00  0.83           H  
ATOM   1043  N   ARG A  70     -13.919   5.782   0.666  1.00  0.78           N  
ATOM   1044  CA  ARG A  70     -13.959   7.227   0.818  1.00  0.78           C  
ATOM   1045  C   ARG A  70     -12.702   7.699   1.506  1.00  0.78           C  
ATOM   1046  O   ARG A  70     -12.148   8.720   1.124  1.00  0.78           O  
ATOM   1047  CB  ARG A  70     -15.160   7.693   1.639  1.00  0.78           C  
ATOM   1048  CG  ARG A  70     -16.537   7.572   0.967  1.00  0.78           C  
ATOM   1049  CD  ARG A  70     -17.624   7.974   1.910  1.00  0.78           C  
ATOM   1050  NE  ARG A  70     -18.955   7.697   1.388  1.00  0.78           N  
ATOM   1051  CZ  ARG A  70     -20.106   8.110   1.962  1.00  0.78           C  
ATOM   1052  NH1 ARG A  70     -20.075   8.855   3.052  1.00  0.78           N  
ATOM   1053  NH2 ARG A  70     -21.266   7.765   1.431  1.00  0.78           N  
ATOM   1054  H   ARG A  70     -14.642   5.214   1.096  1.00  0.78           H  
ATOM   1055  HA  ARG A  70     -14.006   7.680  -0.163  1.00  0.78           H  
ATOM   1056 1HB  ARG A  70     -15.198   7.119   2.563  1.00  0.78           H  
ATOM   1057 2HB  ARG A  70     -15.019   8.740   1.912  1.00  0.78           H  
ATOM   1058 1HG  ARG A  70     -16.576   8.250   0.111  1.00  0.78           H  
ATOM   1059 2HG  ARG A  70     -16.720   6.580   0.620  1.00  0.78           H  
ATOM   1060 1HD  ARG A  70     -17.508   7.427   2.842  1.00  0.78           H  
ATOM   1061 2HD  ARG A  70     -17.552   9.041   2.104  1.00  0.78           H  
ATOM   1062  HE  ARG A  70     -19.029   7.078   0.564  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  70     -19.188   9.117   3.457  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  70     -20.937   9.161   3.479  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  70     -21.288   7.193   0.591  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  70     -22.126   8.069   1.855  1.00  0.78           H  
ATOM   1067  N   LEU A  71     -12.212   6.946   2.494  1.00  0.74           N  
ATOM   1068  CA  LEU A  71     -10.996   7.358   3.181  1.00  0.74           C  
ATOM   1069  C   LEU A  71      -9.787   7.357   2.239  1.00  0.74           C  
ATOM   1070  O   LEU A  71      -8.974   8.286   2.266  1.00  0.74           O  
ATOM   1071  CB  LEU A  71     -10.754   6.453   4.394  1.00  0.74           C  
ATOM   1072  CG  LEU A  71     -11.784   6.637   5.530  1.00  0.74           C  
ATOM   1073  CD1 LEU A  71     -11.567   5.588   6.612  1.00  0.74           C  
ATOM   1074  CD2 LEU A  71     -11.663   8.019   6.096  1.00  0.74           C  
ATOM   1075  H   LEU A  71     -12.713   6.107   2.796  1.00  0.74           H  
ATOM   1076  HA  LEU A  71     -11.141   8.372   3.543  1.00  0.74           H  
ATOM   1077 1HB  LEU A  71     -10.805   5.411   4.066  1.00  0.74           H  
ATOM   1078 2HB  LEU A  71      -9.762   6.647   4.791  1.00  0.74           H  
ATOM   1079  HG  LEU A  71     -12.782   6.511   5.128  1.00  0.74           H  
ATOM   1080 1HD1 LEU A  71     -12.310   5.721   7.401  1.00  0.74           H  
ATOM   1081 2HD1 LEU A  71     -11.676   4.594   6.174  1.00  0.74           H  
ATOM   1082 3HD1 LEU A  71     -10.569   5.697   7.032  1.00  0.74           H  
ATOM   1083 1HD2 LEU A  71     -12.402   8.141   6.860  1.00  0.74           H  
ATOM   1084 2HD2 LEU A  71     -10.670   8.155   6.519  1.00  0.74           H  
ATOM   1085 3HD2 LEU A  71     -11.833   8.745   5.315  1.00  0.74           H  
ATOM   1086  N   GLU A  72      -9.679   6.359   1.350  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -8.556   6.372   0.402  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -8.615   7.619  -0.484  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -7.607   8.305  -0.704  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -8.544   5.120  -0.483  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -7.369   5.076  -1.485  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -7.305   3.805  -2.315  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -8.140   2.949  -2.141  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -6.414   3.701  -3.127  1.00  0.71           O  
ATOM   1095  H   GLU A  72     -10.356   5.588   1.360  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -7.625   6.402   0.970  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -8.494   4.230   0.144  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -9.476   5.069  -1.050  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -7.467   5.927  -2.164  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -6.437   5.194  -0.937  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -9.814   7.912  -0.970  1.00  0.68           N  
ATOM   1102  CA  VAL A  73     -10.059   9.058  -1.828  1.00  0.68           C  
ATOM   1103  C   VAL A  73      -9.862  10.392  -1.117  1.00  0.68           C  
ATOM   1104  O   VAL A  73      -9.243  11.297  -1.681  1.00  0.68           O  
ATOM   1105  CB  VAL A  73     -11.422   8.891  -2.471  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73     -11.878  10.123  -3.203  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73     -11.258   7.734  -3.497  1.00  0.68           C  
ATOM   1108  H   VAL A  73     -10.596   7.290  -0.741  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -9.332   9.008  -2.639  1.00  0.68           H  
ATOM   1110  HB  VAL A  73     -12.154   8.659  -1.704  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73     -12.848   9.933  -3.661  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73     -11.954  10.960  -2.516  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73     -11.199  10.354  -3.947  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73     -12.167   7.541  -4.021  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73     -10.501   8.013  -4.227  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73     -10.941   6.828  -2.974  1.00  0.68           H  
ATOM   1117  N   LEU A  74     -10.347  10.516   0.121  1.00  0.67           N  
ATOM   1118  CA  LEU A  74     -10.137  11.723   0.906  1.00  0.67           C  
ATOM   1119  C   LEU A  74      -8.650  11.959   1.121  1.00  0.67           C  
ATOM   1120  O   LEU A  74      -8.191  13.096   1.077  1.00  0.67           O  
ATOM   1121  CB  LEU A  74     -10.857  11.647   2.262  1.00  0.67           C  
ATOM   1122  CG  LEU A  74     -12.340  11.780   2.271  1.00  0.67           C  
ATOM   1123  CD1 LEU A  74     -12.846  11.443   3.663  1.00  0.67           C  
ATOM   1124  CD2 LEU A  74     -12.694  13.205   1.897  1.00  0.67           C  
ATOM   1125  H   LEU A  74     -10.863   9.749   0.534  1.00  0.67           H  
ATOM   1126  HA  LEU A  74     -10.546  12.565   0.349  1.00  0.67           H  
ATOM   1127 1HB  LEU A  74     -10.678  10.666   2.651  1.00  0.67           H  
ATOM   1128 2HB  LEU A  74     -10.439  12.389   2.936  1.00  0.67           H  
ATOM   1129  HG  LEU A  74     -12.782  11.096   1.567  1.00  0.67           H  
ATOM   1130 1HD1 LEU A  74     -13.930  11.539   3.689  1.00  0.67           H  
ATOM   1131 2HD1 LEU A  74     -12.569  10.424   3.899  1.00  0.67           H  
ATOM   1132 3HD1 LEU A  74     -12.399  12.121   4.392  1.00  0.67           H  
ATOM   1133 1HD2 LEU A  74     -13.776  13.322   1.903  1.00  0.67           H  
ATOM   1134 2HD2 LEU A  74     -12.247  13.896   2.615  1.00  0.67           H  
ATOM   1135 3HD2 LEU A  74     -12.309  13.418   0.906  1.00  0.67           H  
ATOM   1136  N   PHE A  75      -7.875  10.887   1.338  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -6.435  11.055   1.489  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -5.851  11.657   0.227  1.00  0.65           C  
ATOM   1139  O   PHE A  75      -5.163  12.679   0.278  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -5.731   9.747   1.806  1.00  0.65           C  
ATOM   1141  CG  PHE A  75      -4.268   9.944   1.928  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75      -3.725  10.430   3.109  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75      -3.426   9.680   0.859  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75      -2.373  10.631   3.216  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75      -2.073   9.887   0.964  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75      -1.544  10.363   2.144  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -8.283   9.954   1.415  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -6.222  11.746   2.289  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -6.117   9.334   2.739  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -5.921   9.024   1.018  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75      -4.378  10.645   3.956  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75      -3.854   9.306  -0.075  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75      -1.956  11.004   4.148  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75      -1.419   9.679   0.118  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75      -0.472  10.531   2.226  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -6.160  11.060  -0.922  1.00  0.64           N  
ATOM   1157  CA  LEU A  76      -5.603  11.569  -2.165  1.00  0.64           C  
ATOM   1158  C   LEU A  76      -6.060  13.000  -2.429  1.00  0.64           C  
ATOM   1159  O   LEU A  76      -5.277  13.831  -2.904  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -6.028  10.679  -3.332  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -5.440   9.292  -3.366  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -6.096   8.510  -4.509  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76      -3.938   9.403  -3.538  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -6.752  10.226  -0.921  1.00  0.64           H  
ATOM   1165  HA  LEU A  76      -4.518  11.561  -2.086  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -7.111  10.575  -3.298  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -5.750  11.172  -4.257  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -5.664   8.770  -2.432  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -5.692   7.498  -4.540  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -7.167   8.465  -4.331  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -5.903   9.007  -5.460  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76      -3.498   8.405  -3.567  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76      -3.719   9.925  -4.461  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76      -3.517   9.960  -2.700  1.00  0.64           H  
ATOM   1175  N   LEU A  77      -7.310  13.299  -2.079  1.00  0.64           N  
ATOM   1176  CA  LEU A  77      -7.890  14.614  -2.272  1.00  0.64           C  
ATOM   1177  C   LEU A  77      -7.156  15.624  -1.409  1.00  0.64           C  
ATOM   1178  O   LEU A  77      -6.786  16.697  -1.890  1.00  0.64           O  
ATOM   1179  CB  LEU A  77      -9.384  14.568  -1.928  1.00  0.64           C  
ATOM   1180  CG  LEU A  77     -10.172  15.829  -2.102  1.00  0.64           C  
ATOM   1181  CD1 LEU A  77     -10.086  16.272  -3.564  1.00  0.64           C  
ATOM   1182  CD2 LEU A  77     -11.625  15.561  -1.712  1.00  0.64           C  
ATOM   1183  H   LEU A  77      -7.905  12.564  -1.700  1.00  0.64           H  
ATOM   1184  HA  LEU A  77      -7.775  14.897  -3.318  1.00  0.64           H  
ATOM   1185 1HB  LEU A  77      -9.852  13.793  -2.533  1.00  0.64           H  
ATOM   1186 2HB  LEU A  77      -9.474  14.279  -0.890  1.00  0.64           H  
ATOM   1187  HG  LEU A  77      -9.761  16.606  -1.467  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  77     -10.658  17.189  -3.706  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  77      -9.044  16.451  -3.829  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  77     -10.495  15.495  -4.206  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  77     -12.210  16.474  -1.840  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  77     -12.031  14.776  -2.357  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  77     -11.670  15.240  -0.673  1.00  0.64           H  
ATOM   1194  N   ALA A  78      -6.915  15.275  -0.142  1.00  0.63           N  
ATOM   1195  CA  ALA A  78      -6.200  16.141   0.779  1.00  0.63           C  
ATOM   1196  C   ALA A  78      -4.812  16.464   0.268  1.00  0.63           C  
ATOM   1197  O   ALA A  78      -4.358  17.607   0.358  1.00  0.63           O  
ATOM   1198  CB  ALA A  78      -6.062  15.479   2.124  1.00  0.63           C  
ATOM   1199  H   ALA A  78      -7.248  14.375   0.201  1.00  0.63           H  
ATOM   1200  HA  ALA A  78      -6.759  17.073   0.876  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78      -5.529  16.154   2.744  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78      -7.034  15.253   2.545  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78      -5.497  14.557   2.020  1.00  0.63           H  
ATOM   1204  N   VAL A  79      -4.146  15.460  -0.306  1.00  0.63           N  
ATOM   1205  CA  VAL A  79      -2.816  15.665  -0.849  1.00  0.63           C  
ATOM   1206  C   VAL A  79      -2.866  16.581  -2.056  1.00  0.63           C  
ATOM   1207  O   VAL A  79      -2.074  17.523  -2.168  1.00  0.63           O  
ATOM   1208  CB  VAL A  79      -2.174  14.328  -1.248  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79      -0.883  14.589  -1.987  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79      -1.908  13.506   0.005  1.00  0.63           C  
ATOM   1211  H   VAL A  79      -4.567  14.530  -0.335  1.00  0.63           H  
ATOM   1212  HA  VAL A  79      -2.198  16.129  -0.081  1.00  0.63           H  
ATOM   1213  HB  VAL A  79      -2.849  13.788  -1.914  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79      -0.433  13.640  -2.276  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79      -1.091  15.179  -2.881  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79      -0.200  15.135  -1.336  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79      -1.458  12.559  -0.271  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79      -1.231  14.056   0.650  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79      -2.836  13.322   0.532  1.00  0.63           H  
ATOM   1220  N   ALA A  80      -3.814  16.330  -2.959  1.00  0.63           N  
ATOM   1221  CA  ALA A  80      -3.929  17.159  -4.142  1.00  0.63           C  
ATOM   1222  C   ALA A  80      -4.199  18.608  -3.766  1.00  0.63           C  
ATOM   1223  O   ALA A  80      -3.554  19.527  -4.270  1.00  0.63           O  
ATOM   1224  CB  ALA A  80      -5.064  16.650  -5.013  1.00  0.63           C  
ATOM   1225  H   ALA A  80      -4.448  15.540  -2.831  1.00  0.63           H  
ATOM   1226  HA  ALA A  80      -2.990  17.106  -4.683  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80      -5.141  17.261  -5.916  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80      -4.881  15.620  -5.286  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80      -6.000  16.707  -4.456  1.00  0.63           H  
ATOM   1230  N   ASN A  81      -5.095  18.808  -2.808  1.00  0.63           N  
ATOM   1231  CA  ASN A  81      -5.461  20.146  -2.397  1.00  0.63           C  
ATOM   1232  C   ASN A  81      -4.331  20.845  -1.666  1.00  0.63           C  
ATOM   1233  O   ASN A  81      -4.110  22.047  -1.838  1.00  0.63           O  
ATOM   1234  CB  ASN A  81      -6.729  20.058  -1.607  1.00  0.63           C  
ATOM   1235  CG  ASN A  81      -7.858  19.750  -2.534  1.00  0.63           C  
ATOM   1236  OD1 ASN A  81      -7.792  20.048  -3.735  1.00  0.63           O  
ATOM   1237  ND2 ASN A  81      -8.875  19.146  -2.034  1.00  0.63           N  
ATOM   1238  H   ASN A  81      -5.579  18.011  -2.393  1.00  0.63           H  
ATOM   1239  HA  ASN A  81      -5.670  20.727  -3.293  1.00  0.63           H  
ATOM   1240 1HB  ASN A  81      -6.644  19.265  -0.858  1.00  0.63           H  
ATOM   1241 2HB  ASN A  81      -6.924  20.994  -1.084  1.00  0.63           H  
ATOM   1242 1HD2 ASN A  81      -9.653  18.921  -2.624  1.00  0.63           H  
ATOM   1243 2HD2 ASN A  81      -8.885  18.889  -1.072  1.00  0.63           H  
ATOM   1244  N   PHE A  82      -3.563  20.093  -0.881  1.00  0.64           N  
ATOM   1245  CA  PHE A  82      -2.410  20.659  -0.206  1.00  0.64           C  
ATOM   1246  C   PHE A  82      -1.447  21.197  -1.273  1.00  0.64           C  
ATOM   1247  O   PHE A  82      -1.033  22.354  -1.242  1.00  0.64           O  
ATOM   1248  CB  PHE A  82      -1.751  19.600   0.689  1.00  0.64           C  
ATOM   1249  CG  PHE A  82      -0.506  20.025   1.390  1.00  0.64           C  
ATOM   1250  CD1 PHE A  82      -0.559  20.785   2.544  1.00  0.64           C  
ATOM   1251  CD2 PHE A  82       0.732  19.663   0.890  1.00  0.64           C  
ATOM   1252  CE1 PHE A  82       0.602  21.180   3.175  1.00  0.64           C  
ATOM   1253  CE2 PHE A  82       1.889  20.052   1.526  1.00  0.64           C  
ATOM   1254  CZ  PHE A  82       1.819  20.817   2.668  1.00  0.64           C  
ATOM   1255  H   PHE A  82      -3.785  19.110  -0.727  1.00  0.64           H  
ATOM   1256  HA  PHE A  82      -2.741  21.491   0.417  1.00  0.64           H  
ATOM   1257 1HB  PHE A  82      -2.469  19.272   1.441  1.00  0.64           H  
ATOM   1258 2HB  PHE A  82      -1.511  18.727   0.084  1.00  0.64           H  
ATOM   1259  HD1 PHE A  82      -1.526  21.077   2.940  1.00  0.64           H  
ATOM   1260  HD2 PHE A  82       0.783  19.063  -0.021  1.00  0.64           H  
ATOM   1261  HE1 PHE A  82       0.561  21.784   4.069  1.00  0.64           H  
ATOM   1262  HE2 PHE A  82       2.859  19.763   1.121  1.00  0.64           H  
ATOM   1263  HZ  PHE A  82       2.732  21.133   3.168  1.00  0.64           H  
ATOM   1264  N   LYS A  83      -1.123  20.353  -2.265  1.00  0.65           N  
ATOM   1265  CA  LYS A  83      -0.188  20.726  -3.330  1.00  0.65           C  
ATOM   1266  C   LYS A  83      -0.676  21.913  -4.176  1.00  0.65           C  
ATOM   1267  O   LYS A  83       0.126  22.758  -4.587  1.00  0.65           O  
ATOM   1268  CB  LYS A  83       0.105  19.518  -4.217  1.00  0.65           C  
ATOM   1269  CG  LYS A  83       0.956  18.442  -3.548  1.00  0.65           C  
ATOM   1270  CD  LYS A  83       1.215  17.290  -4.494  1.00  0.65           C  
ATOM   1271  CE  LYS A  83       2.091  16.232  -3.859  1.00  0.65           C  
ATOM   1272  NZ  LYS A  83       2.363  15.125  -4.797  1.00  0.65           N  
ATOM   1273  H   LYS A  83      -1.516  19.408  -2.261  1.00  0.65           H  
ATOM   1274  HA  LYS A  83       0.747  21.025  -2.860  1.00  0.65           H  
ATOM   1275 1HB  LYS A  83      -0.835  19.058  -4.526  1.00  0.65           H  
ATOM   1276 2HB  LYS A  83       0.626  19.845  -5.113  1.00  0.65           H  
ATOM   1277 1HG  LYS A  83       1.905  18.867  -3.226  1.00  0.65           H  
ATOM   1278 2HG  LYS A  83       0.427  18.066  -2.671  1.00  0.65           H  
ATOM   1279 1HD  LYS A  83       0.260  16.829  -4.755  1.00  0.65           H  
ATOM   1280 2HD  LYS A  83       1.686  17.651  -5.406  1.00  0.65           H  
ATOM   1281 1HE  LYS A  83       3.034  16.676  -3.549  1.00  0.65           H  
ATOM   1282 2HE  LYS A  83       1.586  15.836  -2.984  1.00  0.65           H  
ATOM   1283 1HZ  LYS A  83       2.937  14.432  -4.349  1.00  0.65           H  
ATOM   1284 2HZ  LYS A  83       1.485  14.689  -5.110  1.00  0.65           H  
ATOM   1285 3HZ  LYS A  83       2.840  15.478  -5.609  1.00  0.65           H  
ATOM   1286  N   LEU A  84      -1.995  22.023  -4.369  1.00  0.67           N  
ATOM   1287  CA  LEU A  84      -2.634  23.112  -5.120  1.00  0.67           C  
ATOM   1288  C   LEU A  84      -2.794  24.395  -4.305  1.00  0.67           C  
ATOM   1289  O   LEU A  84      -3.360  25.372  -4.795  1.00  0.67           O  
ATOM   1290  CB  LEU A  84      -4.035  22.679  -5.569  1.00  0.67           C  
ATOM   1291  CG  LEU A  84      -4.110  21.589  -6.613  1.00  0.67           C  
ATOM   1292  CD1 LEU A  84      -5.547  21.085  -6.721  1.00  0.67           C  
ATOM   1293  CD2 LEU A  84      -3.664  22.178  -7.952  1.00  0.67           C  
ATOM   1294  H   LEU A  84      -2.590  21.273  -4.022  1.00  0.67           H  
ATOM   1295  HA  LEU A  84      -2.023  23.328  -5.994  1.00  0.67           H  
ATOM   1296 1HB  LEU A  84      -4.563  22.321  -4.693  1.00  0.67           H  
ATOM   1297 2HB  LEU A  84      -4.558  23.550  -5.954  1.00  0.67           H  
ATOM   1298  HG  LEU A  84      -3.472  20.765  -6.336  1.00  0.67           H  
ATOM   1299 1HD1 LEU A  84      -5.585  20.310  -7.456  1.00  0.67           H  
ATOM   1300 2HD1 LEU A  84      -5.858  20.676  -5.761  1.00  0.67           H  
ATOM   1301 3HD1 LEU A  84      -6.209  21.897  -7.004  1.00  0.67           H  
ATOM   1302 1HD2 LEU A  84      -3.731  21.439  -8.723  1.00  0.67           H  
ATOM   1303 2HD2 LEU A  84      -4.313  23.011  -8.214  1.00  0.67           H  
ATOM   1304 3HD2 LEU A  84      -2.631  22.534  -7.877  1.00  0.67           H  
ATOM   1305  N   LYS A  85      -2.339  24.373  -3.051  1.00  0.70           N  
ATOM   1306  CA  LYS A  85      -2.438  25.467  -2.090  1.00  0.70           C  
ATOM   1307  C   LYS A  85      -3.881  25.756  -1.682  1.00  0.70           C  
ATOM   1308  O   LYS A  85      -4.210  26.826  -1.158  1.00  0.70           O  
ATOM   1309  CB  LYS A  85      -1.794  26.748  -2.647  1.00  0.70           C  
ATOM   1310  CG  LYS A  85      -0.362  26.573  -3.202  1.00  0.70           C  
ATOM   1311  CD  LYS A  85       0.611  26.120  -2.141  1.00  0.70           C  
ATOM   1312  CE  LYS A  85       2.030  26.005  -2.697  1.00  0.70           C  
ATOM   1313  NZ  LYS A  85       2.999  25.501  -1.670  1.00  0.70           N  
ATOM   1314  H   LYS A  85      -1.874  23.534  -2.701  1.00  0.70           H  
ATOM   1315  HA  LYS A  85      -1.895  25.174  -1.193  1.00  0.70           H  
ATOM   1316 1HB  LYS A  85      -2.418  27.174  -3.428  1.00  0.70           H  
ATOM   1317 2HB  LYS A  85      -1.740  27.485  -1.848  1.00  0.70           H  
ATOM   1318 1HG  LYS A  85      -0.359  25.836  -4.004  1.00  0.70           H  
ATOM   1319 2HG  LYS A  85      -0.019  27.520  -3.609  1.00  0.70           H  
ATOM   1320 1HD  LYS A  85       0.607  26.821  -1.309  1.00  0.70           H  
ATOM   1321 2HD  LYS A  85       0.298  25.136  -1.773  1.00  0.70           H  
ATOM   1322 1HE  LYS A  85       2.019  25.313  -3.540  1.00  0.70           H  
ATOM   1323 2HE  LYS A  85       2.358  26.983  -3.044  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  85       3.919  25.433  -2.076  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  85       3.028  26.136  -0.879  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  85       2.700  24.587  -1.355  1.00  0.70           H  
ATOM   1327  N   ARG A  86      -4.760  24.768  -1.855  1.00  0.72           N  
ATOM   1328  CA  ARG A  86      -6.149  24.888  -1.445  1.00  0.72           C  
ATOM   1329  C   ARG A  86      -6.204  24.365  -0.028  1.00  0.72           C  
ATOM   1330  O   ARG A  86      -6.807  23.327   0.262  1.00  0.72           O  
ATOM   1331  CB  ARG A  86      -7.046  24.077  -2.357  1.00  0.72           C  
ATOM   1332  CG  ARG A  86      -7.097  24.522  -3.812  1.00  0.72           C  
ATOM   1333  CD  ARG A  86      -7.836  23.536  -4.673  1.00  0.72           C  
ATOM   1334  NE  ARG A  86      -9.248  23.451  -4.334  1.00  0.72           N  
ATOM   1335  CZ  ARG A  86     -10.105  22.500  -4.781  1.00  0.72           C  
ATOM   1336  NH1 ARG A  86      -9.704  21.545  -5.593  1.00  0.72           N  
ATOM   1337  NH2 ARG A  86     -11.372  22.529  -4.403  1.00  0.72           N  
ATOM   1338  H   ARG A  86      -4.444  23.881  -2.239  1.00  0.72           H  
ATOM   1339  HA  ARG A  86      -6.453  25.932  -1.463  1.00  0.72           H  
ATOM   1340 1HB  ARG A  86      -6.698  23.048  -2.362  1.00  0.72           H  
ATOM   1341 2HB  ARG A  86      -8.063  24.075  -1.965  1.00  0.72           H  
ATOM   1342 1HG  ARG A  86      -7.614  25.484  -3.871  1.00  0.72           H  
ATOM   1343 2HG  ARG A  86      -6.084  24.636  -4.197  1.00  0.72           H  
ATOM   1344 1HD  ARG A  86      -7.754  23.842  -5.721  1.00  0.72           H  
ATOM   1345 2HD  ARG A  86      -7.396  22.553  -4.555  1.00  0.72           H  
ATOM   1346  HE  ARG A  86      -9.617  24.160  -3.721  1.00  0.72           H  
ATOM   1347 1HH1 ARG A  86      -8.742  21.486  -5.887  1.00  0.72           H  
ATOM   1348 2HH1 ARG A  86     -10.383  20.863  -5.915  1.00  0.72           H  
ATOM   1349 1HH2 ARG A  86     -11.697  23.258  -3.811  1.00  0.72           H  
ATOM   1350 2HH2 ARG A  86     -12.029  21.799  -4.705  1.00  0.72           H  
ATOM   1351  N   TYR A  87      -5.569  25.117   0.851  1.00  0.73           N  
ATOM   1352  CA  TYR A  87      -5.357  24.696   2.219  1.00  0.73           C  
ATOM   1353  C   TYR A  87      -6.628  24.558   3.029  1.00  0.73           C  
ATOM   1354  O   TYR A  87      -6.744  23.644   3.836  1.00  0.73           O  
ATOM   1355  CB  TYR A  87      -4.393  25.635   2.906  1.00  0.73           C  
ATOM   1356  CG  TYR A  87      -3.004  25.536   2.350  1.00  0.73           C  
ATOM   1357  CD1 TYR A  87      -2.338  26.686   1.951  1.00  0.73           C  
ATOM   1358  CD2 TYR A  87      -2.405  24.293   2.199  1.00  0.73           C  
ATOM   1359  CE1 TYR A  87      -1.067  26.593   1.432  1.00  0.73           C  
ATOM   1360  CE2 TYR A  87      -1.145  24.207   1.670  1.00  0.73           C  
ATOM   1361  CZ  TYR A  87      -0.472  25.339   1.298  1.00  0.73           C  
ATOM   1362  OH  TYR A  87       0.805  25.230   0.804  1.00  0.73           O  
ATOM   1363  H   TYR A  87      -5.145  25.974   0.490  1.00  0.73           H  
ATOM   1364  HA  TYR A  87      -4.884  23.715   2.188  1.00  0.73           H  
ATOM   1365 1HB  TYR A  87      -4.732  26.656   2.785  1.00  0.73           H  
ATOM   1366 2HB  TYR A  87      -4.355  25.403   3.961  1.00  0.73           H  
ATOM   1367  HD1 TYR A  87      -2.815  27.661   2.061  1.00  0.73           H  
ATOM   1368  HD2 TYR A  87      -2.934  23.386   2.496  1.00  0.73           H  
ATOM   1369  HE1 TYR A  87      -0.530  27.494   1.130  1.00  0.73           H  
ATOM   1370  HE2 TYR A  87      -0.666  23.250   1.542  1.00  0.73           H  
ATOM   1371  HH  TYR A  87       1.395  25.855   1.281  1.00  0.73           H  
ATOM   1372  N   ARG A  88      -7.608  25.431   2.824  1.00  0.74           N  
ATOM   1373  CA  ARG A  88      -8.818  25.306   3.631  1.00  0.74           C  
ATOM   1374  C   ARG A  88      -9.524  23.980   3.322  1.00  0.74           C  
ATOM   1375  O   ARG A  88     -10.034  23.298   4.220  1.00  0.74           O  
ATOM   1376  CB  ARG A  88      -9.765  26.456   3.349  1.00  0.74           C  
ATOM   1377  CG  ARG A  88      -9.265  27.805   3.810  1.00  0.74           C  
ATOM   1378  CD  ARG A  88     -10.222  28.899   3.463  1.00  0.74           C  
ATOM   1379  NE  ARG A  88     -11.465  28.801   4.224  1.00  0.74           N  
ATOM   1380  CZ  ARG A  88     -12.631  29.390   3.878  1.00  0.74           C  
ATOM   1381  NH1 ARG A  88     -12.710  30.104   2.774  1.00  0.74           N  
ATOM   1382  NH2 ARG A  88     -13.700  29.253   4.648  1.00  0.74           N  
ATOM   1383  H   ARG A  88      -7.502  26.170   2.142  1.00  0.74           H  
ATOM   1384  HA  ARG A  88      -8.541  25.324   4.687  1.00  0.74           H  
ATOM   1385 1HB  ARG A  88      -9.960  26.516   2.282  1.00  0.74           H  
ATOM   1386 2HB  ARG A  88     -10.717  26.272   3.850  1.00  0.74           H  
ATOM   1387 1HG  ARG A  88      -9.141  27.786   4.885  1.00  0.74           H  
ATOM   1388 2HG  ARG A  88      -8.304  28.016   3.339  1.00  0.74           H  
ATOM   1389 1HD  ARG A  88      -9.761  29.859   3.684  1.00  0.74           H  
ATOM   1390 2HD  ARG A  88     -10.464  28.847   2.403  1.00  0.74           H  
ATOM   1391  HE  ARG A  88     -11.436  28.272   5.107  1.00  0.74           H  
ATOM   1392 1HH1 ARG A  88     -11.897  30.212   2.183  1.00  0.74           H  
ATOM   1393 2HH1 ARG A  88     -13.582  30.545   2.517  1.00  0.74           H  
ATOM   1394 1HH2 ARG A  88     -13.658  28.702   5.495  1.00  0.74           H  
ATOM   1395 2HH2 ARG A  88     -14.567  29.694   4.382  1.00  0.74           H  
ATOM   1396  N   THR A  89      -9.534  23.614   2.037  1.00  0.73           N  
ATOM   1397  CA  THR A  89     -10.167  22.378   1.606  1.00  0.73           C  
ATOM   1398  C   THR A  89      -9.343  21.199   2.087  1.00  0.73           C  
ATOM   1399  O   THR A  89      -9.894  20.201   2.565  1.00  0.73           O  
ATOM   1400  CB  THR A  89     -10.330  22.311   0.081  1.00  0.73           C  
ATOM   1401  OG1 THR A  89     -11.146  23.402  -0.370  1.00  0.73           O  
ATOM   1402  CG2 THR A  89     -10.996  21.005  -0.293  1.00  0.73           C  
ATOM   1403  H   THR A  89      -9.084  24.203   1.356  1.00  0.73           H  
ATOM   1404  HA  THR A  89     -11.154  22.313   2.057  1.00  0.73           H  
ATOM   1405  HB  THR A  89      -9.348  22.368  -0.397  1.00  0.73           H  
ATOM   1406  HG1 THR A  89     -11.978  23.394   0.110  1.00  0.73           H  
ATOM   1407 1HG2 THR A  89     -11.110  20.955  -1.376  1.00  0.73           H  
ATOM   1408 2HG2 THR A  89     -10.380  20.179   0.053  1.00  0.73           H  
ATOM   1409 3HG2 THR A  89     -11.976  20.949   0.179  1.00  0.73           H  
ATOM   1410  N   ALA A  90      -8.014  21.308   1.955  1.00  0.72           N  
ATOM   1411  CA  ALA A  90      -7.137  20.236   2.382  1.00  0.72           C  
ATOM   1412  C   ALA A  90      -7.339  19.962   3.857  1.00  0.72           C  
ATOM   1413  O   ALA A  90      -7.464  18.809   4.261  1.00  0.72           O  
ATOM   1414  CB  ALA A  90      -5.689  20.599   2.127  1.00  0.72           C  
ATOM   1415  H   ALA A  90      -7.609  22.146   1.535  1.00  0.72           H  
ATOM   1416  HA  ALA A  90      -7.394  19.338   1.822  1.00  0.72           H  
ATOM   1417 1HB  ALA A  90      -5.043  19.778   2.437  1.00  0.72           H  
ATOM   1418 2HB  ALA A  90      -5.547  20.794   1.073  1.00  0.72           H  
ATOM   1419 3HB  ALA A  90      -5.438  21.488   2.692  1.00  0.72           H  
ATOM   1420  N   LEU A  91      -7.467  21.028   4.658  1.00  0.70           N  
ATOM   1421  CA  LEU A  91      -7.699  20.843   6.074  1.00  0.70           C  
ATOM   1422  C   LEU A  91      -9.016  20.161   6.329  1.00  0.70           C  
ATOM   1423  O   LEU A  91      -9.080  19.257   7.152  1.00  0.70           O  
ATOM   1424  CB  LEU A  91      -7.671  22.184   6.814  1.00  0.70           C  
ATOM   1425  CG  LEU A  91      -6.303  22.803   6.950  1.00  0.70           C  
ATOM   1426  CD1 LEU A  91      -6.400  24.159   7.516  1.00  0.70           C  
ATOM   1427  CD2 LEU A  91      -5.511  21.942   7.829  1.00  0.70           C  
ATOM   1428  H   LEU A  91      -7.362  21.968   4.286  1.00  0.70           H  
ATOM   1429  HA  LEU A  91      -6.904  20.219   6.472  1.00  0.70           H  
ATOM   1430 1HB  LEU A  91      -8.299  22.889   6.271  1.00  0.70           H  
ATOM   1431 2HB  LEU A  91      -8.086  22.043   7.816  1.00  0.70           H  
ATOM   1432  HG  LEU A  91      -5.820  22.873   5.983  1.00  0.70           H  
ATOM   1433 1HD1 LEU A  91      -5.396  24.544   7.616  1.00  0.70           H  
ATOM   1434 2HD1 LEU A  91      -6.988  24.791   6.845  1.00  0.70           H  
ATOM   1435 3HD1 LEU A  91      -6.875  24.118   8.494  1.00  0.70           H  
ATOM   1436 1HD2 LEU A  91      -4.531  22.356   7.951  1.00  0.70           H  
ATOM   1437 2HD2 LEU A  91      -5.993  21.864   8.803  1.00  0.70           H  
ATOM   1438 3HD2 LEU A  91      -5.447  20.969   7.365  1.00  0.70           H  
ATOM   1439  N   ALA A  92     -10.061  20.530   5.592  1.00  0.68           N  
ATOM   1440  CA  ALA A  92     -11.344  19.879   5.806  1.00  0.68           C  
ATOM   1441  C   ALA A  92     -11.249  18.377   5.531  1.00  0.68           C  
ATOM   1442  O   ALA A  92     -11.798  17.554   6.280  1.00  0.68           O  
ATOM   1443  CB  ALA A  92     -12.381  20.507   4.895  1.00  0.68           C  
ATOM   1444  H   ALA A  92      -9.980  21.295   4.920  1.00  0.68           H  
ATOM   1445  HA  ALA A  92     -11.630  20.022   6.847  1.00  0.68           H  
ATOM   1446 1HB  ALA A  92     -13.346  20.038   5.065  1.00  0.68           H  
ATOM   1447 2HB  ALA A  92     -12.447  21.574   5.105  1.00  0.68           H  
ATOM   1448 3HB  ALA A  92     -12.085  20.362   3.859  1.00  0.68           H  
ATOM   1449  N   ALA A  93     -10.531  18.011   4.465  1.00  0.67           N  
ATOM   1450  CA  ALA A  93     -10.364  16.607   4.117  1.00  0.67           C  
ATOM   1451  C   ALA A  93      -9.570  15.877   5.196  1.00  0.67           C  
ATOM   1452  O   ALA A  93      -9.949  14.792   5.639  1.00  0.67           O  
ATOM   1453  CB  ALA A  93      -9.669  16.495   2.769  1.00  0.67           C  
ATOM   1454  H   ALA A  93     -10.111  18.737   3.879  1.00  0.67           H  
ATOM   1455  HA  ALA A  93     -11.350  16.149   4.053  1.00  0.67           H  
ATOM   1456 1HB  ALA A  93      -9.559  15.442   2.495  1.00  0.67           H  
ATOM   1457 2HB  ALA A  93     -10.257  17.010   2.010  1.00  0.67           H  
ATOM   1458 3HB  ALA A  93      -8.689  16.961   2.840  1.00  0.67           H  
ATOM   1459  N   LEU A  94      -8.500  16.512   5.665  1.00  0.67           N  
ATOM   1460  CA  LEU A  94      -7.622  15.934   6.669  1.00  0.67           C  
ATOM   1461  C   LEU A  94      -8.301  15.779   8.005  1.00  0.67           C  
ATOM   1462  O   LEU A  94      -8.130  14.757   8.676  1.00  0.67           O  
ATOM   1463  CB  LEU A  94      -6.393  16.807   6.745  1.00  0.67           C  
ATOM   1464  CG  LEU A  94      -5.569  16.701   5.497  1.00  0.67           C  
ATOM   1465  CD1 LEU A  94      -4.544  17.805   5.386  1.00  0.67           C  
ATOM   1466  CD2 LEU A  94      -4.863  15.352   5.526  1.00  0.67           C  
ATOM   1467  H   LEU A  94      -8.255  17.422   5.274  1.00  0.67           H  
ATOM   1468  HA  LEU A  94      -7.313  14.960   6.341  1.00  0.67           H  
ATOM   1469 1HB  LEU A  94      -6.696  17.840   6.877  1.00  0.67           H  
ATOM   1470 2HB  LEU A  94      -5.782  16.493   7.587  1.00  0.67           H  
ATOM   1471  HG  LEU A  94      -6.227  16.767   4.663  1.00  0.67           H  
ATOM   1472 1HD1 LEU A  94      -3.981  17.685   4.461  1.00  0.67           H  
ATOM   1473 2HD1 LEU A  94      -5.038  18.776   5.381  1.00  0.67           H  
ATOM   1474 3HD1 LEU A  94      -3.896  17.747   6.188  1.00  0.67           H  
ATOM   1475 1HD2 LEU A  94      -4.276  15.228   4.625  1.00  0.67           H  
ATOM   1476 2HD2 LEU A  94      -4.212  15.309   6.400  1.00  0.67           H  
ATOM   1477 3HD2 LEU A  94      -5.586  14.564   5.592  1.00  0.67           H  
ATOM   1478  N   GLU A  95      -9.109  16.756   8.394  1.00  0.68           N  
ATOM   1479  CA  GLU A  95      -9.804  16.608   9.647  1.00  0.68           C  
ATOM   1480  C   GLU A  95     -10.779  15.436   9.531  1.00  0.68           C  
ATOM   1481  O   GLU A  95     -10.847  14.608  10.437  1.00  0.68           O  
ATOM   1482  CB  GLU A  95     -10.503  17.918  10.048  1.00  0.68           C  
ATOM   1483  CG  GLU A  95      -9.531  19.049  10.483  1.00  0.68           C  
ATOM   1484  CD  GLU A  95     -10.226  20.358  10.833  1.00  0.68           C  
ATOM   1485  OE1 GLU A  95     -11.416  20.456  10.629  1.00  0.68           O  
ATOM   1486  OE2 GLU A  95      -9.567  21.251  11.318  1.00  0.68           O  
ATOM   1487  H   GLU A  95      -9.226  17.594   7.830  1.00  0.68           H  
ATOM   1488  HA  GLU A  95      -9.077  16.369  10.423  1.00  0.68           H  
ATOM   1489 1HB  GLU A  95     -11.085  18.287   9.200  1.00  0.68           H  
ATOM   1490 2HB  GLU A  95     -11.196  17.728  10.868  1.00  0.68           H  
ATOM   1491 1HG  GLU A  95      -8.963  18.708  11.347  1.00  0.68           H  
ATOM   1492 2HG  GLU A  95      -8.827  19.227   9.677  1.00  0.68           H  
ATOM   1493  N   ALA A  96     -11.473  15.299   8.385  1.00  0.70           N  
ATOM   1494  CA  ALA A  96     -12.401  14.178   8.216  1.00  0.70           C  
ATOM   1495  C   ALA A  96     -11.671  12.836   8.295  1.00  0.70           C  
ATOM   1496  O   ALA A  96     -12.122  11.901   8.961  1.00  0.70           O  
ATOM   1497  CB  ALA A  96     -13.124  14.288   6.881  1.00  0.70           C  
ATOM   1498  H   ALA A  96     -11.393  16.001   7.642  1.00  0.70           H  
ATOM   1499  HA  ALA A  96     -13.130  14.219   9.028  1.00  0.70           H  
ATOM   1500 1HB  ALA A  96     -13.827  13.465   6.776  1.00  0.70           H  
ATOM   1501 2HB  ALA A  96     -13.658  15.237   6.835  1.00  0.70           H  
ATOM   1502 3HB  ALA A  96     -12.397  14.247   6.071  1.00  0.70           H  
ATOM   1503  N   LEU A  97     -10.491  12.768   7.682  1.00  0.72           N  
ATOM   1504  CA  LEU A  97      -9.696  11.548   7.707  1.00  0.72           C  
ATOM   1505  C   LEU A  97      -9.285  11.170   9.112  1.00  0.72           C  
ATOM   1506  O   LEU A  97      -9.369  10.004   9.500  1.00  0.72           O  
ATOM   1507  CB  LEU A  97      -8.449  11.769   6.857  1.00  0.72           C  
ATOM   1508  CG  LEU A  97      -8.671  11.790   5.391  1.00  0.72           C  
ATOM   1509  CD1 LEU A  97      -7.495  12.344   4.688  1.00  0.72           C  
ATOM   1510  CD2 LEU A  97      -8.868  10.371   4.957  1.00  0.72           C  
ATOM   1511  H   LEU A  97     -10.162  13.570   7.143  1.00  0.72           H  
ATOM   1512  HA  LEU A  97     -10.290  10.741   7.285  1.00  0.72           H  
ATOM   1513 1HB  LEU A  97      -8.008  12.718   7.135  1.00  0.72           H  
ATOM   1514 2HB  LEU A  97      -7.730  10.983   7.080  1.00  0.72           H  
ATOM   1515  HG  LEU A  97      -9.538  12.394   5.149  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  97      -7.718  12.334   3.666  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  97      -7.341  13.337   4.984  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  97      -6.606  11.749   4.897  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  97      -9.005  10.321   3.909  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  97      -7.986   9.782   5.217  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  97      -9.729   9.973   5.458  1.00  0.72           H  
ATOM   1522  N   LEU A  98      -8.865  12.158   9.883  1.00  0.76           N  
ATOM   1523  CA  LEU A  98      -8.432  11.942  11.248  1.00  0.76           C  
ATOM   1524  C   LEU A  98      -9.583  11.653  12.197  1.00  0.76           C  
ATOM   1525  O   LEU A  98      -9.423  10.881  13.134  1.00  0.76           O  
ATOM   1526  CB  LEU A  98      -7.568  13.122  11.644  1.00  0.76           C  
ATOM   1527  CG  LEU A  98      -6.244  13.084  10.879  1.00  0.76           C  
ATOM   1528  CD1 LEU A  98      -5.512  14.356  11.029  1.00  0.76           C  
ATOM   1529  CD2 LEU A  98      -5.420  11.894  11.428  1.00  0.76           C  
ATOM   1530  H   LEU A  98      -8.814  13.103   9.498  1.00  0.76           H  
ATOM   1531  HA  LEU A  98      -7.785  11.065  11.253  1.00  0.76           H  
ATOM   1532 1HB  LEU A  98      -8.093  14.048  11.395  1.00  0.76           H  
ATOM   1533 2HB  LEU A  98      -7.369  13.090  12.714  1.00  0.76           H  
ATOM   1534  HG  LEU A  98      -6.438  12.939   9.816  1.00  0.76           H  
ATOM   1535 1HD1 LEU A  98      -4.600  14.303  10.468  1.00  0.76           H  
ATOM   1536 2HD1 LEU A  98      -6.137  15.144  10.621  1.00  0.76           H  
ATOM   1537 3HD1 LEU A  98      -5.295  14.552  12.076  1.00  0.76           H  
ATOM   1538 1HD2 LEU A  98      -4.476  11.825  10.911  1.00  0.76           H  
ATOM   1539 2HD2 LEU A  98      -5.231  12.035  12.490  1.00  0.76           H  
ATOM   1540 3HD2 LEU A  98      -5.977  10.965  11.285  1.00  0.76           H  
ATOM   1541  N   GLU A  99     -10.753  12.240  11.976  1.00  0.81           N  
ATOM   1542  CA  GLU A  99     -11.873  11.893  12.841  1.00  0.81           C  
ATOM   1543  C   GLU A  99     -12.234  10.415  12.651  1.00  0.81           C  
ATOM   1544  O   GLU A  99     -12.509   9.702  13.618  1.00  0.81           O  
ATOM   1545  CB  GLU A  99     -13.092  12.780  12.564  1.00  0.81           C  
ATOM   1546  CG  GLU A  99     -12.954  14.247  13.027  1.00  0.81           C  
ATOM   1547  CD  GLU A  99     -14.149  15.108  12.655  1.00  0.81           C  
ATOM   1548  OE1 GLU A  99     -15.021  14.628  11.966  1.00  0.81           O  
ATOM   1549  OE2 GLU A  99     -14.187  16.246  13.066  1.00  0.81           O  
ATOM   1550  H   GLU A  99     -10.866  12.921  11.226  1.00  0.81           H  
ATOM   1551  HA  GLU A  99     -11.569  12.039  13.878  1.00  0.81           H  
ATOM   1552 1HB  GLU A  99     -13.284  12.791  11.487  1.00  0.81           H  
ATOM   1553 2HB  GLU A  99     -13.969  12.353  13.047  1.00  0.81           H  
ATOM   1554 1HG  GLU A  99     -12.842  14.259  14.110  1.00  0.81           H  
ATOM   1555 2HG  GLU A  99     -12.055  14.676  12.602  1.00  0.81           H  
ATOM   1556  N   GLU A 100     -12.189   9.951  11.394  1.00  0.86           N  
ATOM   1557  CA  GLU A 100     -12.490   8.557  11.072  1.00  0.86           C  
ATOM   1558  C   GLU A 100     -11.349   7.593  11.430  1.00  0.86           C  
ATOM   1559  O   GLU A 100     -11.595   6.449  11.824  1.00  0.86           O  
ATOM   1560  CB  GLU A 100     -12.828   8.432   9.593  1.00  0.86           C  
ATOM   1561  CG  GLU A 100     -14.141   9.124   9.167  1.00  0.86           C  
ATOM   1562  CD  GLU A 100     -15.374   8.525   9.800  1.00  0.86           C  
ATOM   1563  OE1 GLU A 100     -15.519   7.331   9.744  1.00  0.86           O  
ATOM   1564  OE2 GLU A 100     -16.175   9.263  10.330  1.00  0.86           O  
ATOM   1565  H   GLU A 100     -11.977  10.600  10.630  1.00  0.86           H  
ATOM   1566  HA  GLU A 100     -13.368   8.264  11.646  1.00  0.86           H  
ATOM   1567 1HB  GLU A 100     -12.018   8.883   9.018  1.00  0.86           H  
ATOM   1568 2HB  GLU A 100     -12.883   7.379   9.317  1.00  0.86           H  
ATOM   1569 1HG  GLU A 100     -14.079  10.174   9.452  1.00  0.86           H  
ATOM   1570 2HG  GLU A 100     -14.238   9.081   8.084  1.00  0.86           H  
ATOM   1571  N   HIS A 101     -10.104   8.055  11.306  1.00  0.92           N  
ATOM   1572  CA  HIS A 101      -8.927   7.240  11.582  1.00  0.92           C  
ATOM   1573  C   HIS A 101      -7.815   8.045  12.281  1.00  0.92           C  
ATOM   1574  O   HIS A 101      -6.805   8.371  11.652  1.00  0.92           O  
ATOM   1575  CB  HIS A 101      -8.378   6.644  10.285  1.00  0.92           C  
ATOM   1576  CG  HIS A 101      -7.345   5.577  10.508  1.00  0.92           C  
ATOM   1577  ND1 HIS A 101      -6.736   4.905   9.470  1.00  0.92           N  
ATOM   1578  CD2 HIS A 101      -6.825   5.059  11.646  1.00  0.92           C  
ATOM   1579  CE1 HIS A 101      -5.883   4.024   9.958  1.00  0.92           C  
ATOM   1580  NE2 HIS A 101      -5.919   4.095  11.276  1.00  0.92           N  
ATOM   1581  H   HIS A 101      -9.960   8.997  10.953  1.00  0.92           H  
ATOM   1582  HA  HIS A 101      -9.206   6.407  12.223  1.00  0.92           H  
ATOM   1583 1HB  HIS A 101      -9.199   6.222   9.706  1.00  0.92           H  
ATOM   1584 2HB  HIS A 101      -7.928   7.442   9.687  1.00  0.92           H  
ATOM   1585  HD1 HIS A 101      -6.903   5.051   8.494  1.00  0.92           H  
ATOM   1586  HD2 HIS A 101      -7.001   5.268  12.703  1.00  0.92           H  
ATOM   1587  HE1 HIS A 101      -5.298   3.392   9.291  1.00  0.92           H  
ATOM   1588  N   PRO A 102      -7.944   8.327  13.591  1.00  0.97           N  
ATOM   1589  CA  PRO A 102      -7.072   9.172  14.407  1.00  0.97           C  
ATOM   1590  C   PRO A 102      -5.607   8.748  14.435  1.00  0.97           C  
ATOM   1591  O   PRO A 102      -4.733   9.557  14.758  1.00  0.97           O  
ATOM   1592  CB  PRO A 102      -7.673   9.008  15.810  1.00  0.97           C  
ATOM   1593  CG  PRO A 102      -9.108   8.621  15.579  1.00  0.97           C  
ATOM   1594  CD  PRO A 102      -9.085   7.756  14.358  1.00  0.97           C  
ATOM   1595  HA  PRO A 102      -7.164  10.214  14.063  1.00  0.97           H  
ATOM   1596 1HB  PRO A 102      -7.107   8.243  16.371  1.00  0.97           H  
ATOM   1597 2HB  PRO A 102      -7.573   9.949  16.366  1.00  0.97           H  
ATOM   1598 1HG  PRO A 102      -9.520   8.105  16.455  1.00  0.97           H  
ATOM   1599 2HG  PRO A 102      -9.724   9.525  15.422  1.00  0.97           H  
ATOM   1600 1HD  PRO A 102      -8.904   6.707  14.619  1.00  0.97           H  
ATOM   1601 2HD  PRO A 102     -10.041   7.906  13.867  1.00  0.97           H  
ATOM   1602  N   ASP A 103      -5.339   7.485  14.104  1.00  1.00           N  
ATOM   1603  CA  ASP A 103      -3.997   6.921  14.111  1.00  1.00           C  
ATOM   1604  C   ASP A 103      -3.307   7.004  12.749  1.00  1.00           C  
ATOM   1605  O   ASP A 103      -2.178   6.531  12.567  1.00  1.00           O  
ATOM   1606  CB  ASP A 103      -4.048   5.483  14.607  1.00  1.00           C  
ATOM   1607  CG  ASP A 103      -4.483   5.424  16.067  1.00  1.00           C  
ATOM   1608  OD1 ASP A 103      -4.058   6.271  16.824  1.00  1.00           O  
ATOM   1609  OD2 ASP A 103      -5.243   4.555  16.411  1.00  1.00           O  
ATOM   1610  H   ASP A 103      -6.098   6.879  13.838  1.00  1.00           H  
ATOM   1611  HA  ASP A 103      -3.393   7.487  14.809  1.00  1.00           H  
ATOM   1612 1HB  ASP A 103      -4.746   4.906  13.999  1.00  1.00           H  
ATOM   1613 2HB  ASP A 103      -3.066   5.023  14.510  1.00  1.00           H  
ATOM   1614  N   ASP A 104      -3.949   7.656  11.791  1.00  1.00           N  
ATOM   1615  CA  ASP A 104      -3.322   7.790  10.496  1.00  1.00           C  
ATOM   1616  C   ASP A 104      -2.257   8.863  10.556  1.00  1.00           C  
ATOM   1617  O   ASP A 104      -2.495  10.039  10.272  1.00  1.00           O  
ATOM   1618  CB  ASP A 104      -4.370   8.094   9.431  1.00  1.00           C  
ATOM   1619  CG  ASP A 104      -3.826   8.239   8.004  1.00  1.00           C  
ATOM   1620  OD1 ASP A 104      -2.639   8.468   7.858  1.00  1.00           O  
ATOM   1621  OD2 ASP A 104      -4.595   8.141   7.071  1.00  1.00           O  
ATOM   1622  H   ASP A 104      -4.883   8.038  11.941  1.00  1.00           H  
ATOM   1623  HA  ASP A 104      -2.844   6.842  10.243  1.00  1.00           H  
ATOM   1624 1HB  ASP A 104      -5.116   7.306   9.436  1.00  1.00           H  
ATOM   1625 2HB  ASP A 104      -4.892   9.012   9.701  1.00  1.00           H  
ATOM   1626  N   ALA A 105      -1.048   8.423  10.878  1.00  0.97           N  
ATOM   1627  CA  ALA A 105       0.095   9.303  11.051  1.00  0.97           C  
ATOM   1628  C   ALA A 105       0.380  10.124   9.801  1.00  0.97           C  
ATOM   1629  O   ALA A 105       0.809  11.272   9.907  1.00  0.97           O  
ATOM   1630  CB  ALA A 105       1.327   8.500  11.421  1.00  0.97           C  
ATOM   1631  H   ALA A 105      -0.981   7.433  11.115  1.00  0.97           H  
ATOM   1632  HA  ALA A 105      -0.134   9.987  11.861  1.00  0.97           H  
ATOM   1633 1HB  ALA A 105       2.168   9.175  11.580  1.00  0.97           H  
ATOM   1634 2HB  ALA A 105       1.131   7.938  12.335  1.00  0.97           H  
ATOM   1635 3HB  ALA A 105       1.563   7.810  10.613  1.00  0.97           H  
ATOM   1636  N   GLU A 106       0.153   9.570   8.610  1.00  0.92           N  
ATOM   1637  CA  GLU A 106       0.462  10.357   7.424  1.00  0.92           C  
ATOM   1638  C   GLU A 106      -0.532  11.511   7.349  1.00  0.92           C  
ATOM   1639  O   GLU A 106      -0.155  12.657   7.084  1.00  0.92           O  
ATOM   1640  CB  GLU A 106       0.394   9.509   6.159  1.00  0.92           C  
ATOM   1641  CG  GLU A 106       0.860  10.212   4.879  1.00  0.92           C  
ATOM   1642  CD  GLU A 106       2.333  10.549   4.872  1.00  0.92           C  
ATOM   1643  OE1 GLU A 106       3.060   9.968   5.641  1.00  0.92           O  
ATOM   1644  OE2 GLU A 106       2.730  11.378   4.084  1.00  0.92           O  
ATOM   1645  H   GLU A 106      -0.252   8.642   8.533  1.00  0.92           H  
ATOM   1646  HA  GLU A 106       1.466  10.771   7.525  1.00  0.92           H  
ATOM   1647 1HB  GLU A 106       0.999   8.613   6.290  1.00  0.92           H  
ATOM   1648 2HB  GLU A 106      -0.639   9.184   6.002  1.00  0.92           H  
ATOM   1649 1HG  GLU A 106       0.651   9.561   4.037  1.00  0.92           H  
ATOM   1650 2HG  GLU A 106       0.289  11.130   4.755  1.00  0.92           H  
ATOM   1651  N   ALA A 107      -1.811  11.220   7.621  1.00  0.86           N  
ATOM   1652  CA  ALA A 107      -2.811  12.279   7.627  1.00  0.86           C  
ATOM   1653  C   ALA A 107      -2.485  13.306   8.706  1.00  0.86           C  
ATOM   1654  O   ALA A 107      -2.668  14.504   8.491  1.00  0.86           O  
ATOM   1655  CB  ALA A 107      -4.203  11.726   7.841  1.00  0.86           C  
ATOM   1656  H   ALA A 107      -2.085  10.248   7.825  1.00  0.86           H  
ATOM   1657  HA  ALA A 107      -2.780  12.778   6.661  1.00  0.86           H  
ATOM   1658 1HB  ALA A 107      -4.929  12.536   7.823  1.00  0.86           H  
ATOM   1659 2HB  ALA A 107      -4.435  11.013   7.050  1.00  0.86           H  
ATOM   1660 3HB  ALA A 107      -4.245  11.224   8.788  1.00  0.86           H  
ATOM   1661  N   ARG A 108      -1.965  12.853   9.861  1.00  0.80           N  
ATOM   1662  CA  ARG A 108      -1.640  13.791  10.934  1.00  0.80           C  
ATOM   1663  C   ARG A 108      -0.545  14.743  10.473  1.00  0.80           C  
ATOM   1664  O   ARG A 108      -0.633  15.955  10.690  1.00  0.80           O  
ATOM   1665  CB  ARG A 108      -1.122  13.091  12.187  1.00  0.80           C  
ATOM   1666  CG  ARG A 108      -2.103  12.237  13.001  1.00  0.80           C  
ATOM   1667  CD  ARG A 108      -1.393  11.656  14.194  1.00  0.80           C  
ATOM   1668  NE  ARG A 108      -2.203  10.723  14.971  1.00  0.80           N  
ATOM   1669  CZ  ARG A 108      -1.796  10.115  16.100  1.00  0.80           C  
ATOM   1670  NH1 ARG A 108      -0.606  10.353  16.611  1.00  0.80           N  
ATOM   1671  NH2 ARG A 108      -2.621   9.280  16.675  1.00  0.80           N  
ATOM   1672  H   ARG A 108      -1.848  11.847   9.994  1.00  0.80           H  
ATOM   1673  HA  ARG A 108      -2.520  14.369  11.189  1.00  0.80           H  
ATOM   1674 1HB  ARG A 108      -0.295  12.448  11.909  1.00  0.80           H  
ATOM   1675 2HB  ARG A 108      -0.719  13.843  12.862  1.00  0.80           H  
ATOM   1676 1HG  ARG A 108      -2.938  12.846  13.342  1.00  0.80           H  
ATOM   1677 2HG  ARG A 108      -2.473  11.415  12.392  1.00  0.80           H  
ATOM   1678 1HD  ARG A 108      -0.503  11.131  13.865  1.00  0.80           H  
ATOM   1679 2HD  ARG A 108      -1.100  12.468  14.853  1.00  0.80           H  
ATOM   1680  HE  ARG A 108      -3.144  10.464  14.642  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 108       0.019  11.000  16.155  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 108      -0.322   9.885  17.458  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 108      -3.530   9.127  16.220  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 108      -2.373   8.787  17.519  1.00  0.80           H  
ATOM   1685  N   GLU A 109       0.466  14.211   9.776  1.00  0.75           N  
ATOM   1686  CA  GLU A 109       1.548  15.063   9.298  1.00  0.75           C  
ATOM   1687  C   GLU A 109       1.040  16.043   8.243  1.00  0.75           C  
ATOM   1688  O   GLU A 109       1.423  17.218   8.246  1.00  0.75           O  
ATOM   1689  CB  GLU A 109       2.701  14.207   8.754  1.00  0.75           C  
ATOM   1690  CG  GLU A 109       3.494  13.432   9.833  1.00  0.75           C  
ATOM   1691  CD  GLU A 109       4.266  14.328  10.786  1.00  0.75           C  
ATOM   1692  OE1 GLU A 109       5.018  15.151  10.316  1.00  0.75           O  
ATOM   1693  OE2 GLU A 109       4.106  14.185  11.978  1.00  0.75           O  
ATOM   1694  H   GLU A 109       0.502  13.202   9.616  1.00  0.75           H  
ATOM   1695  HA  GLU A 109       1.925  15.641  10.141  1.00  0.75           H  
ATOM   1696 1HB  GLU A 109       2.298  13.471   8.051  1.00  0.75           H  
ATOM   1697 2HB  GLU A 109       3.396  14.839   8.204  1.00  0.75           H  
ATOM   1698 1HG  GLU A 109       2.790  12.838  10.412  1.00  0.75           H  
ATOM   1699 2HG  GLU A 109       4.182  12.747   9.339  1.00  0.75           H  
ATOM   1700  N   LEU A 110       0.133  15.586   7.374  1.00  0.70           N  
ATOM   1701  CA  LEU A 110      -0.454  16.478   6.384  1.00  0.70           C  
ATOM   1702  C   LEU A 110      -1.306  17.550   7.047  1.00  0.70           C  
ATOM   1703  O   LEU A 110      -1.293  18.708   6.621  1.00  0.70           O  
ATOM   1704  CB  LEU A 110      -1.314  15.705   5.388  1.00  0.70           C  
ATOM   1705  CG  LEU A 110      -0.623  14.823   4.386  1.00  0.70           C  
ATOM   1706  CD1 LEU A 110      -1.673  13.998   3.667  1.00  0.70           C  
ATOM   1707  CD2 LEU A 110       0.132  15.705   3.380  1.00  0.70           C  
ATOM   1708  H   LEU A 110      -0.133  14.600   7.394  1.00  0.70           H  
ATOM   1709  HA  LEU A 110       0.352  16.965   5.840  1.00  0.70           H  
ATOM   1710 1HB  LEU A 110      -1.963  15.062   5.963  1.00  0.70           H  
ATOM   1711 2HB  LEU A 110      -1.924  16.411   4.840  1.00  0.70           H  
ATOM   1712  HG  LEU A 110       0.070  14.145   4.895  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 110      -1.186  13.353   2.944  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 110      -2.207  13.391   4.391  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 110      -2.374  14.655   3.156  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 110       0.625  15.071   2.642  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 110      -0.573  16.372   2.874  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 110       0.880  16.299   3.907  1.00  0.70           H  
ATOM   1719  N   LEU A 111      -2.033  17.187   8.112  1.00  0.67           N  
ATOM   1720  CA  LEU A 111      -2.882  18.154   8.792  1.00  0.67           C  
ATOM   1721  C   LEU A 111      -2.006  19.244   9.365  1.00  0.67           C  
ATOM   1722  O   LEU A 111      -2.266  20.433   9.162  1.00  0.67           O  
ATOM   1723  CB  LEU A 111      -3.688  17.526   9.933  1.00  0.67           C  
ATOM   1724  CG  LEU A 111      -4.625  18.524  10.624  1.00  0.67           C  
ATOM   1725  CD1 LEU A 111      -5.655  18.948   9.625  1.00  0.67           C  
ATOM   1726  CD2 LEU A 111      -5.264  17.950  11.859  1.00  0.67           C  
ATOM   1727  H   LEU A 111      -2.028  16.219   8.427  1.00  0.67           H  
ATOM   1728  HA  LEU A 111      -3.564  18.613   8.090  1.00  0.67           H  
ATOM   1729 1HB  LEU A 111      -4.276  16.703   9.535  1.00  0.67           H  
ATOM   1730 2HB  LEU A 111      -2.997  17.129  10.677  1.00  0.67           H  
ATOM   1731  HG  LEU A 111      -4.052  19.392  10.890  1.00  0.67           H  
ATOM   1732 1HD1 LEU A 111      -6.314  19.700  10.061  1.00  0.67           H  
ATOM   1733 2HD1 LEU A 111      -5.151  19.347   8.774  1.00  0.67           H  
ATOM   1734 3HD1 LEU A 111      -6.244  18.088   9.330  1.00  0.67           H  
ATOM   1735 1HD2 LEU A 111      -5.909  18.704  12.311  1.00  0.67           H  
ATOM   1736 2HD2 LEU A 111      -5.854  17.097  11.603  1.00  0.67           H  
ATOM   1737 3HD2 LEU A 111      -4.488  17.661  12.568  1.00  0.67           H  
ATOM   1738  N   GLU A 112      -0.934  18.852  10.058  1.00  0.64           N  
ATOM   1739  CA  GLU A 112      -0.071  19.857  10.650  1.00  0.64           C  
ATOM   1740  C   GLU A 112       0.605  20.698   9.576  1.00  0.64           C  
ATOM   1741  O   GLU A 112       0.704  21.919   9.713  1.00  0.64           O  
ATOM   1742  CB  GLU A 112       0.991  19.198  11.541  1.00  0.64           C  
ATOM   1743  CG  GLU A 112       0.465  18.569  12.858  1.00  0.64           C  
ATOM   1744  CD  GLU A 112      -0.097  19.581  13.850  1.00  0.64           C  
ATOM   1745  OE1 GLU A 112       0.570  20.546  14.133  1.00  0.64           O  
ATOM   1746  OE2 GLU A 112      -1.199  19.375  14.335  1.00  0.64           O  
ATOM   1747  H   GLU A 112      -0.742  17.856  10.191  1.00  0.64           H  
ATOM   1748  HA  GLU A 112      -0.679  20.515  11.262  1.00  0.64           H  
ATOM   1749 1HB  GLU A 112       1.481  18.401  10.974  1.00  0.64           H  
ATOM   1750 2HB  GLU A 112       1.754  19.932  11.799  1.00  0.64           H  
ATOM   1751 1HG  GLU A 112      -0.323  17.859  12.601  1.00  0.64           H  
ATOM   1752 2HG  GLU A 112       1.274  18.011  13.327  1.00  0.64           H  
ATOM   1753  N   ALA A 113       1.019  20.083   8.465  1.00  0.62           N  
ATOM   1754  CA  ALA A 113       1.654  20.877   7.429  1.00  0.62           C  
ATOM   1755  C   ALA A 113       0.683  21.906   6.876  1.00  0.62           C  
ATOM   1756  O   ALA A 113       1.026  23.078   6.719  1.00  0.62           O  
ATOM   1757  CB  ALA A 113       2.147  19.982   6.308  1.00  0.62           C  
ATOM   1758  H   ALA A 113       0.938  19.071   8.359  1.00  0.62           H  
ATOM   1759  HA  ALA A 113       2.498  21.403   7.872  1.00  0.62           H  
ATOM   1760 1HB  ALA A 113       2.636  20.585   5.552  1.00  0.62           H  
ATOM   1761 2HB  ALA A 113       2.851  19.255   6.710  1.00  0.62           H  
ATOM   1762 3HB  ALA A 113       1.297  19.458   5.867  1.00  0.62           H  
ATOM   1763  N   ALA A 114      -0.550  21.479   6.613  1.00  0.61           N  
ATOM   1764  CA  ALA A 114      -1.557  22.370   6.070  1.00  0.61           C  
ATOM   1765  C   ALA A 114      -1.886  23.495   7.041  1.00  0.61           C  
ATOM   1766  O   ALA A 114      -2.027  24.649   6.627  1.00  0.61           O  
ATOM   1767  CB  ALA A 114      -2.784  21.571   5.716  1.00  0.61           C  
ATOM   1768  H   ALA A 114      -0.795  20.501   6.772  1.00  0.61           H  
ATOM   1769  HA  ALA A 114      -1.161  22.828   5.165  1.00  0.61           H  
ATOM   1770 1HB  ALA A 114      -3.540  22.220   5.285  1.00  0.61           H  
ATOM   1771 2HB  ALA A 114      -2.520  20.795   5.006  1.00  0.61           H  
ATOM   1772 3HB  ALA A 114      -3.159  21.102   6.613  1.00  0.61           H  
ATOM   1773  N   LYS A 115      -1.965  23.183   8.341  1.00  0.60           N  
ATOM   1774  CA  LYS A 115      -2.260  24.232   9.303  1.00  0.60           C  
ATOM   1775  C   LYS A 115      -1.130  25.245   9.347  1.00  0.60           C  
ATOM   1776  O   LYS A 115      -1.379  26.453   9.409  1.00  0.60           O  
ATOM   1777  CB  LYS A 115      -2.501  23.665  10.702  1.00  0.60           C  
ATOM   1778  CG  LYS A 115      -3.816  22.902  10.893  1.00  0.60           C  
ATOM   1779  CD  LYS A 115      -4.056  22.619  12.369  1.00  0.60           C  
ATOM   1780  CE  LYS A 115      -3.017  21.650  12.905  1.00  0.60           C  
ATOM   1781  NZ  LYS A 115      -3.253  21.280  14.330  1.00  0.60           N  
ATOM   1782  H   LYS A 115      -1.853  22.216   8.649  1.00  0.60           H  
ATOM   1783  HA  LYS A 115      -3.162  24.749   8.982  1.00  0.60           H  
ATOM   1784 1HB  LYS A 115      -1.688  22.971  10.940  1.00  0.60           H  
ATOM   1785 2HB  LYS A 115      -2.462  24.473  11.432  1.00  0.60           H  
ATOM   1786 1HG  LYS A 115      -4.644  23.490  10.499  1.00  0.60           H  
ATOM   1787 2HG  LYS A 115      -3.777  21.962  10.358  1.00  0.60           H  
ATOM   1788 1HD  LYS A 115      -4.008  23.547  12.935  1.00  0.60           H  
ATOM   1789 2HD  LYS A 115      -5.046  22.179  12.493  1.00  0.60           H  
ATOM   1790 1HE  LYS A 115      -3.032  20.752  12.311  1.00  0.60           H  
ATOM   1791 2HE  LYS A 115      -2.029  22.105  12.822  1.00  0.60           H  
ATOM   1792 1HZ  LYS A 115      -2.503  20.620  14.583  1.00  0.60           H  
ATOM   1793 2HZ  LYS A 115      -3.212  22.094  14.920  1.00  0.60           H  
ATOM   1794 3HZ  LYS A 115      -4.145  20.832  14.431  1.00  0.60           H  
ATOM   1795  N   LYS A 116       0.118  24.770   9.282  1.00  0.60           N  
ATOM   1796  CA  LYS A 116       1.247  25.685   9.316  1.00  0.60           C  
ATOM   1797  C   LYS A 116       1.238  26.567   8.078  1.00  0.60           C  
ATOM   1798  O   LYS A 116       1.504  27.767   8.170  1.00  0.60           O  
ATOM   1799  CB  LYS A 116       2.558  24.914   9.433  1.00  0.60           C  
ATOM   1800  CG  LYS A 116       2.766  24.259  10.807  1.00  0.60           C  
ATOM   1801  CD  LYS A 116       4.054  23.456  10.867  1.00  0.60           C  
ATOM   1802  CE  LYS A 116       4.217  22.779  12.223  1.00  0.60           C  
ATOM   1803  NZ  LYS A 116       5.467  21.968  12.292  1.00  0.60           N  
ATOM   1804  H   LYS A 116       0.286  23.764   9.237  1.00  0.60           H  
ATOM   1805  HA  LYS A 116       1.145  26.329  10.187  1.00  0.60           H  
ATOM   1806 1HB  LYS A 116       2.582  24.124   8.675  1.00  0.60           H  
ATOM   1807 2HB  LYS A 116       3.396  25.582   9.240  1.00  0.60           H  
ATOM   1808 1HG  LYS A 116       2.801  25.038  11.568  1.00  0.60           H  
ATOM   1809 2HG  LYS A 116       1.929  23.607  11.030  1.00  0.60           H  
ATOM   1810 1HD  LYS A 116       4.030  22.687  10.089  1.00  0.60           H  
ATOM   1811 2HD  LYS A 116       4.905  24.110  10.683  1.00  0.60           H  
ATOM   1812 1HE  LYS A 116       4.244  23.540  13.001  1.00  0.60           H  
ATOM   1813 2HE  LYS A 116       3.359  22.124  12.396  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 116       5.535  21.533  13.202  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 116       5.442  21.253  11.578  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 116       6.267  22.565  12.142  1.00  0.60           H  
ATOM   1817  N   GLU A 117       0.892  26.003   6.921  1.00  0.62           N  
ATOM   1818  CA  GLU A 117       0.834  26.811   5.717  1.00  0.62           C  
ATOM   1819  C   GLU A 117      -0.243  27.890   5.854  1.00  0.62           C  
ATOM   1820  O   GLU A 117      -0.031  29.038   5.467  1.00  0.62           O  
ATOM   1821  CB  GLU A 117       0.593  25.935   4.502  1.00  0.62           C  
ATOM   1822  CG  GLU A 117       1.785  25.037   4.078  1.00  0.62           C  
ATOM   1823  CD  GLU A 117       2.919  25.797   3.383  1.00  0.62           C  
ATOM   1824  OE1 GLU A 117       2.658  26.434   2.367  1.00  0.62           O  
ATOM   1825  OE2 GLU A 117       4.031  25.736   3.852  1.00  0.62           O  
ATOM   1826  H   GLU A 117       0.696  24.999   6.876  1.00  0.62           H  
ATOM   1827  HA  GLU A 117       1.798  27.309   5.592  1.00  0.62           H  
ATOM   1828 1HB  GLU A 117      -0.278  25.298   4.674  1.00  0.62           H  
ATOM   1829 2HB  GLU A 117       0.370  26.582   3.686  1.00  0.62           H  
ATOM   1830 1HG  GLU A 117       2.186  24.563   4.969  1.00  0.62           H  
ATOM   1831 2HG  GLU A 117       1.420  24.249   3.422  1.00  0.62           H  
ATOM   1832  N   MET A 118      -1.380  27.547   6.471  1.00  0.67           N  
ATOM   1833  CA  MET A 118      -2.406  28.561   6.677  1.00  0.67           C  
ATOM   1834  C   MET A 118      -1.855  29.699   7.528  1.00  0.67           C  
ATOM   1835  O   MET A 118      -1.998  30.873   7.164  1.00  0.67           O  
ATOM   1836  CB  MET A 118      -3.640  27.946   7.348  1.00  0.67           C  
ATOM   1837  CG  MET A 118      -4.497  27.107   6.464  1.00  0.67           C  
ATOM   1838  SD  MET A 118      -5.399  28.060   5.238  1.00  0.67           S  
ATOM   1839  CE  MET A 118      -6.651  28.742   6.300  1.00  0.67           C  
ATOM   1840  H   MET A 118      -1.536  26.581   6.761  1.00  0.67           H  
ATOM   1841  HA  MET A 118      -2.695  28.967   5.712  1.00  0.67           H  
ATOM   1842 1HB  MET A 118      -3.329  27.328   8.176  1.00  0.67           H  
ATOM   1843 2HB  MET A 118      -4.256  28.741   7.758  1.00  0.67           H  
ATOM   1844 1HG  MET A 118      -3.897  26.344   5.977  1.00  0.67           H  
ATOM   1845 2HG  MET A 118      -5.218  26.639   7.089  1.00  0.67           H  
ATOM   1846 1HE  MET A 118      -7.314  29.379   5.721  1.00  0.67           H  
ATOM   1847 2HE  MET A 118      -7.225  27.931   6.749  1.00  0.67           H  
ATOM   1848 3HE  MET A 118      -6.178  29.320   7.083  1.00  0.67           H  
ATOM   1849  N   GLU A 119      -1.131  29.363   8.606  1.00  0.75           N  
ATOM   1850  CA  GLU A 119      -0.578  30.419   9.450  1.00  0.75           C  
ATOM   1851  C   GLU A 119       0.445  31.276   8.695  1.00  0.75           C  
ATOM   1852  O   GLU A 119       0.417  32.508   8.796  1.00  0.75           O  
ATOM   1853  CB  GLU A 119       0.079  29.832  10.714  1.00  0.75           C  
ATOM   1854  CG  GLU A 119      -0.902  29.250  11.746  1.00  0.75           C  
ATOM   1855  CD  GLU A 119      -0.218  28.718  13.008  1.00  0.75           C  
ATOM   1856  OE1 GLU A 119       0.992  28.702  13.057  1.00  0.75           O  
ATOM   1857  OE2 GLU A 119      -0.918  28.346  13.924  1.00  0.75           O  
ATOM   1858  H   GLU A 119      -1.023  28.379   8.855  1.00  0.75           H  
ATOM   1859  HA  GLU A 119      -1.394  31.062   9.764  1.00  0.75           H  
ATOM   1860 1HB  GLU A 119       0.766  29.034  10.425  1.00  0.75           H  
ATOM   1861 2HB  GLU A 119       0.668  30.603  11.207  1.00  0.75           H  
ATOM   1862 1HG  GLU A 119      -1.614  30.024  12.028  1.00  0.75           H  
ATOM   1863 2HG  GLU A 119      -1.459  28.441  11.271  1.00  0.75           H  
ATOM   1864  N   GLU A 120       1.279  30.654   7.858  1.00  0.91           N  
ATOM   1865  CA  GLU A 120       2.297  31.380   7.088  1.00  0.91           C  
ATOM   1866  C   GLU A 120       1.660  32.347   6.092  1.00  0.91           C  
ATOM   1867  O   GLU A 120       2.200  33.423   5.821  1.00  0.91           O  
ATOM   1868  CB  GLU A 120       3.241  30.414   6.364  1.00  0.91           C  
ATOM   1869  CG  GLU A 120       4.211  29.637   7.286  1.00  0.91           C  
ATOM   1870  CD  GLU A 120       5.239  30.516   7.970  1.00  0.91           C  
ATOM   1871  OE1 GLU A 120       5.908  31.254   7.285  1.00  0.91           O  
ATOM   1872  OE2 GLU A 120       5.356  30.447   9.173  1.00  0.91           O  
ATOM   1873  H   GLU A 120       1.244  29.634   7.804  1.00  0.91           H  
ATOM   1874  HA  GLU A 120       2.892  31.966   7.785  1.00  0.91           H  
ATOM   1875 1HB  GLU A 120       2.649  29.679   5.816  1.00  0.91           H  
ATOM   1876 2HB  GLU A 120       3.834  30.964   5.635  1.00  0.91           H  
ATOM   1877 1HG  GLU A 120       3.629  29.133   8.052  1.00  0.91           H  
ATOM   1878 2HG  GLU A 120       4.720  28.877   6.698  1.00  0.91           H  
ATOM   1879  N   LYS A 121       0.490  31.980   5.578  1.00  1.18           N  
ATOM   1880  CA  LYS A 121      -0.237  32.804   4.626  1.00  1.18           C  
ATOM   1881  C   LYS A 121      -1.118  33.853   5.316  1.00  1.18           C  
ATOM   1882  O   LYS A 121      -1.813  34.616   4.639  1.00  1.18           O  
ATOM   1883  CB  LYS A 121      -1.109  31.933   3.710  1.00  1.18           C  
ATOM   1884  CG  LYS A 121      -0.338  30.935   2.836  1.00  1.18           C  
ATOM   1885  CD  LYS A 121       0.548  31.634   1.827  1.00  1.18           C  
ATOM   1886  CE  LYS A 121       1.244  30.627   0.918  1.00  1.18           C  
ATOM   1887  NZ  LYS A 121       2.152  31.296  -0.056  1.00  1.18           N  
ATOM   1888  H   LYS A 121       0.115  31.060   5.821  1.00  1.18           H  
ATOM   1889  HA  LYS A 121       0.489  33.332   4.010  1.00  1.18           H  
ATOM   1890 1HB  LYS A 121      -1.803  31.355   4.332  1.00  1.18           H  
ATOM   1891 2HB  LYS A 121      -1.702  32.568   3.058  1.00  1.18           H  
ATOM   1892 1HG  LYS A 121       0.301  30.322   3.461  1.00  1.18           H  
ATOM   1893 2HG  LYS A 121      -1.041  30.282   2.320  1.00  1.18           H  
ATOM   1894 1HD  LYS A 121      -0.052  32.312   1.219  1.00  1.18           H  
ATOM   1895 2HD  LYS A 121       1.304  32.219   2.357  1.00  1.18           H  
ATOM   1896 1HE  LYS A 121       1.825  29.935   1.531  1.00  1.18           H  
ATOM   1897 2HE  LYS A 121       0.489  30.061   0.370  1.00  1.18           H  
ATOM   1898 1HZ  LYS A 121       2.593  30.600  -0.638  1.00  1.18           H  
ATOM   1899 2HZ  LYS A 121       1.618  31.930  -0.635  1.00  1.18           H  
ATOM   1900 3HZ  LYS A 121       2.861  31.812   0.443  1.00  1.18           H  
ATOM   1901  N   GLY A 122      -1.121  33.883   6.659  1.00  1.61           N  
ATOM   1902  CA  GLY A 122      -1.939  34.832   7.406  1.00  1.61           C  
ATOM   1903  C   GLY A 122      -3.422  34.474   7.398  1.00  1.61           C  
ATOM   1904  O   GLY A 122      -4.278  35.359   7.471  1.00  1.61           O  
ATOM   1905  H   GLY A 122      -0.529  33.251   7.195  1.00  1.61           H  
ATOM   1906 1HA  GLY A 122      -1.580  34.865   8.435  1.00  1.61           H  
ATOM   1907 2HA  GLY A 122      -1.801  35.829   6.990  1.00  1.61           H  
ATOM   1908  N   ARG A 123      -3.735  33.184   7.290  1.00  2.23           N  
ATOM   1909  CA  ARG A 123      -5.117  32.747   7.199  1.00  2.23           C  
ATOM   1910  C   ARG A 123      -5.505  31.789   8.320  1.00  2.23           C  
ATOM   1911  O   ARG A 123      -4.681  31.030   8.824  1.00  2.23           O  
ATOM   1912  CB  ARG A 123      -5.298  32.047   5.866  1.00  2.23           C  
ATOM   1913  CG  ARG A 123      -5.002  32.920   4.672  1.00  2.23           C  
ATOM   1914  CD  ARG A 123      -5.098  32.192   3.392  1.00  2.23           C  
ATOM   1915  NE  ARG A 123      -4.701  33.046   2.281  1.00  2.23           N  
ATOM   1916  CZ  ARG A 123      -4.668  32.672   0.989  1.00  2.23           C  
ATOM   1917  NH1 ARG A 123      -5.015  31.453   0.646  1.00  2.23           N  
ATOM   1918  NH2 ARG A 123      -4.284  33.535   0.064  1.00  2.23           N  
ATOM   1919  H   ARG A 123      -2.997  32.480   7.246  1.00  2.23           H  
ATOM   1920  HA  ARG A 123      -5.765  33.621   7.242  1.00  2.23           H  
ATOM   1921 1HB  ARG A 123      -4.628  31.183   5.819  1.00  2.23           H  
ATOM   1922 2HB  ARG A 123      -6.316  31.686   5.772  1.00  2.23           H  
ATOM   1923 1HG  ARG A 123      -5.697  33.757   4.651  1.00  2.23           H  
ATOM   1924 2HG  ARG A 123      -3.993  33.299   4.752  1.00  2.23           H  
ATOM   1925 1HD  ARG A 123      -4.437  31.323   3.412  1.00  2.23           H  
ATOM   1926 2HD  ARG A 123      -6.123  31.867   3.227  1.00  2.23           H  
ATOM   1927  HE  ARG A 123      -4.421  33.997   2.502  1.00  2.23           H  
ATOM   1928 1HH1 ARG A 123      -5.306  30.795   1.352  1.00  2.23           H  
ATOM   1929 2HH1 ARG A 123      -4.989  31.173  -0.325  1.00  2.23           H  
ATOM   1930 1HH2 ARG A 123      -4.014  34.473   0.330  1.00  2.23           H  
ATOM   1931 2HH2 ARG A 123      -4.260  33.257  -0.907  1.00  2.23           H  
ATOM   1932  N   SER A 124      -6.788  31.799   8.679  1.00  3.05           N  
ATOM   1933  CA  SER A 124      -7.307  30.868   9.678  1.00  3.05           C  
ATOM   1934  C   SER A 124      -8.587  30.184   9.201  1.00  3.05           C  
ATOM   1935  O   SER A 124      -9.195  29.390   9.918  1.00  3.05           O  
ATOM   1936  CB  SER A 124      -7.553  31.604  10.976  1.00  3.05           C  
ATOM   1937  OG  SER A 124      -8.511  32.613  10.808  1.00  3.05           O  
ATOM   1938  H   SER A 124      -7.410  32.478   8.265  1.00  3.05           H  
ATOM   1939  HA  SER A 124      -6.557  30.095   9.853  1.00  3.05           H  
ATOM   1940 1HB  SER A 124      -7.887  30.902  11.738  1.00  3.05           H  
ATOM   1941 2HB  SER A 124      -6.617  32.042  11.321  1.00  3.05           H  
ATOM   1942  HG  SER A 124      -9.340  32.162  10.627  1.00  3.05           H  
ATOM   1943  N   GLY A 125      -9.000  30.495   7.980  1.00  3.97           N  
ATOM   1944  CA  GLY A 125     -10.222  29.947   7.402  1.00  3.97           C  
ATOM   1945  C   GLY A 125     -10.337  28.435   7.605  1.00  3.97           C  
ATOM   1946  O   GLY A 125     -10.952  27.740   6.788  1.00  3.97           O  
ATOM   1947  H   GLY A 125      -8.447  31.134   7.435  1.00  3.97           H  
ATOM   1948 1HA  GLY A 125     -11.085  30.441   7.848  1.00  3.97           H  
ATOM   1949 2HA  GLY A 125     -10.243  30.177   6.340  1.00  3.97           H  
TER    1950
ENDMDL

REMARK ID 642278 MODEL 3 8u1z-n02
PFRMAT TS
TARGET 8u1z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.016  -0.594   1.035  1.00 11.41           N  
ATOM      2  CA  MET A   1       2.110  -0.557   0.071  1.00 11.41           C  
ATOM      3  C   MET A   1       2.900   0.737   0.207  1.00 11.41           C  
ATOM      4  O   MET A   1       3.402   1.047   1.289  1.00 11.41           O  
ATOM      5  CB  MET A   1       1.581  -0.758  -1.350  1.00 11.41           C  
ATOM      6  CG  MET A   1       1.004  -2.141  -1.608  1.00 11.41           C  
ATOM      7  SD  MET A   1       2.240  -3.451  -1.411  1.00 11.41           S  
ATOM      8  CE  MET A   1       3.307  -3.145  -2.818  1.00 11.41           C  
ATOM      9 1H   MET A   1       0.302  -1.231   0.712  1.00 11.41           H  
ATOM     10 2H   MET A   1       1.366  -0.902   1.931  1.00 11.41           H  
ATOM     11 3H   MET A   1       0.627   0.335   1.126  1.00 11.41           H  
ATOM     12  HA  MET A   1       2.795  -1.374   0.293  1.00 11.41           H  
ATOM     13 1HB  MET A   1       0.810  -0.017  -1.565  1.00 11.41           H  
ATOM     14 2HB  MET A   1       2.389  -0.628  -2.068  1.00 11.41           H  
ATOM     15 1HG  MET A   1       0.184  -2.333  -0.912  1.00 11.41           H  
ATOM     16 2HG  MET A   1       0.608  -2.189  -2.621  1.00 11.41           H  
ATOM     17 1HE  MET A   1       4.119  -3.873  -2.824  1.00 11.41           H  
ATOM     18 2HE  MET A   1       2.731  -3.236  -3.741  1.00 11.41           H  
ATOM     19 3HE  MET A   1       3.718  -2.145  -2.748  1.00 11.41           H  
ATOM     20  N   TYR A   2       3.031   1.485  -0.886  1.00 10.66           N  
ATOM     21  CA  TYR A   2       3.832   2.701  -0.871  1.00 10.66           C  
ATOM     22  C   TYR A   2       3.009   3.881  -1.365  1.00 10.66           C  
ATOM     23  O   TYR A   2       2.049   3.696  -2.110  1.00 10.66           O  
ATOM     24  CB  TYR A   2       5.069   2.488  -1.734  1.00 10.66           C  
ATOM     25  CG  TYR A   2       5.879   1.307  -1.267  1.00 10.66           C  
ATOM     26  CD1 TYR A   2       5.608   0.055  -1.800  1.00 10.66           C  
ATOM     27  CD2 TYR A   2       6.852   1.450  -0.297  1.00 10.66           C  
ATOM     28  CE1 TYR A   2       6.306  -1.050  -1.369  1.00 10.66           C  
ATOM     29  CE2 TYR A   2       7.554   0.342   0.139  1.00 10.66           C  
ATOM     30  CZ  TYR A   2       7.281  -0.905  -0.395  1.00 10.66           C  
ATOM     31  OH  TYR A   2       7.975  -2.010   0.042  1.00 10.66           O  
ATOM     32  H   TYR A   2       2.591   1.217  -1.753  1.00 10.66           H  
ATOM     33  HA  TYR A   2       4.142   2.914   0.153  1.00 10.66           H  
ATOM     34 1HB  TYR A   2       4.773   2.316  -2.766  1.00 10.66           H  
ATOM     35 2HB  TYR A   2       5.702   3.374  -1.706  1.00 10.66           H  
ATOM     36  HD1 TYR A   2       4.837  -0.052  -2.561  1.00 10.66           H  
ATOM     37  HD2 TYR A   2       7.059   2.430   0.129  1.00 10.66           H  
ATOM     38  HE1 TYR A   2       6.090  -2.032  -1.788  1.00 10.66           H  
ATOM     39  HE2 TYR A   2       8.319   0.450   0.906  1.00 10.66           H  
ATOM     40  HH  TYR A   2       8.596  -1.747   0.726  1.00 10.66           H  
ATOM     41  N   ILE A   3       3.387   5.083  -0.941  1.00  9.53           N  
ATOM     42  CA  ILE A   3       2.682   6.302  -1.332  1.00  9.53           C  
ATOM     43  C   ILE A   3       3.295   7.049  -2.515  1.00  9.53           C  
ATOM     44  O   ILE A   3       2.600   7.409  -3.462  1.00  9.53           O  
ATOM     45  CB  ILE A   3       2.611   7.254  -0.132  1.00  9.53           C  
ATOM     46  CG1 ILE A   3       1.800   6.596   0.976  1.00  9.53           C  
ATOM     47  CG2 ILE A   3       1.988   8.585  -0.539  1.00  9.53           C  
ATOM     48  CD1 ILE A   3       1.867   7.327   2.278  1.00  9.53           C  
ATOM     49  H   ILE A   3       4.178   5.150  -0.319  1.00  9.53           H  
ATOM     50  HA  ILE A   3       1.663   6.027  -1.606  1.00  9.53           H  
ATOM     51  HB  ILE A   3       3.614   7.432   0.253  1.00  9.53           H  
ATOM     52 1HG1 ILE A   3       0.761   6.544   0.661  1.00  9.53           H  
ATOM     53 2HG1 ILE A   3       2.166   5.581   1.131  1.00  9.53           H  
ATOM     54 1HG2 ILE A   3       1.943   9.248   0.325  1.00  9.53           H  
ATOM     55 2HG2 ILE A   3       2.586   9.049  -1.320  1.00  9.53           H  
ATOM     56 3HG2 ILE A   3       0.974   8.416  -0.912  1.00  9.53           H  
ATOM     57 1HD1 ILE A   3       1.262   6.806   3.019  1.00  9.53           H  
ATOM     58 2HD1 ILE A   3       2.901   7.372   2.619  1.00  9.53           H  
ATOM     59 3HD1 ILE A   3       1.484   8.341   2.143  1.00  9.53           H  
ATOM     60  N   LEU A   4       4.596   7.307  -2.450  1.00  8.03           N  
ATOM     61  CA  LEU A   4       5.253   8.098  -3.481  1.00  8.03           C  
ATOM     62  C   LEU A   4       5.266   7.556  -4.933  1.00  8.03           C  
ATOM     63  O   LEU A   4       5.024   8.341  -5.853  1.00  8.03           O  
ATOM     64  CB  LEU A   4       6.686   8.397  -3.043  1.00  8.03           C  
ATOM     65  CG  LEU A   4       6.795   9.341  -1.848  1.00  8.03           C  
ATOM     66  CD1 LEU A   4       8.249   9.444  -1.421  1.00  8.03           C  
ATOM     67  CD2 LEU A   4       6.222  10.695  -2.224  1.00  8.03           C  
ATOM     68  H   LEU A   4       5.129   6.980  -1.661  1.00  8.03           H  
ATOM     69  HA  LEU A   4       4.729   9.054  -3.515  1.00  8.03           H  
ATOM     70 1HB  LEU A   4       7.183   7.474  -2.774  1.00  8.03           H  
ATOM     71 2HB  LEU A   4       7.220   8.847  -3.877  1.00  8.03           H  
ATOM     72  HG  LEU A   4       6.228   8.933  -1.011  1.00  8.03           H  
ATOM     73 1HD1 LEU A   4       8.329  10.108  -0.560  1.00  8.03           H  
ATOM     74 2HD1 LEU A   4       8.619   8.456  -1.154  1.00  8.03           H  
ATOM     75 3HD1 LEU A   4       8.843   9.846  -2.243  1.00  8.03           H  
ATOM     76 1HD2 LEU A   4       6.288  11.370  -1.370  1.00  8.03           H  
ATOM     77 2HD2 LEU A   4       6.787  11.111  -3.060  1.00  8.03           H  
ATOM     78 3HD2 LEU A   4       5.177  10.580  -2.515  1.00  8.03           H  
ATOM     79  N   PRO A   5       5.474   6.244  -5.219  1.00  6.33           N  
ATOM     80  CA  PRO A   5       5.577   5.725  -6.577  1.00  6.33           C  
ATOM     81  C   PRO A   5       4.211   5.540  -7.224  1.00  6.33           C  
ATOM     82  O   PRO A   5       3.814   4.435  -7.598  1.00  6.33           O  
ATOM     83  CB  PRO A   5       6.302   4.395  -6.361  1.00  6.33           C  
ATOM     84  CG  PRO A   5       5.837   3.935  -5.006  1.00  6.33           C  
ATOM     85  CD  PRO A   5       5.661   5.210  -4.180  1.00  6.33           C  
ATOM     86  HA  PRO A   5       6.192   6.407  -7.175  1.00  6.33           H  
ATOM     87 1HB  PRO A   5       6.040   3.693  -7.168  1.00  6.33           H  
ATOM     88 2HB  PRO A   5       7.390   4.550  -6.412  1.00  6.33           H  
ATOM     89 1HG  PRO A   5       4.897   3.374  -5.104  1.00  6.33           H  
ATOM     90 2HG  PRO A   5       6.575   3.246  -4.568  1.00  6.33           H  
ATOM     91 1HD  PRO A   5       4.755   5.050  -3.614  1.00  6.33           H  
ATOM     92 2HD  PRO A   5       6.535   5.405  -3.555  1.00  6.33           H  
ATOM     93  N   GLY A   6       3.509   6.652  -7.402  1.00  4.71           N  
ATOM     94  CA  GLY A   6       2.157   6.675  -7.956  1.00  4.71           C  
ATOM     95  C   GLY A   6       2.159   6.495  -9.469  1.00  4.71           C  
ATOM     96  O   GLY A   6       1.771   7.391 -10.221  1.00  4.71           O  
ATOM     97  H   GLY A   6       3.933   7.521  -7.086  1.00  4.71           H  
ATOM     98 1HA  GLY A   6       1.565   5.883  -7.496  1.00  4.71           H  
ATOM     99 2HA  GLY A   6       1.682   7.619  -7.698  1.00  4.71           H  
ATOM    100  N   VAL A   7       2.618   5.333  -9.905  1.00  3.38           N  
ATOM    101  CA  VAL A   7       2.742   5.022 -11.319  1.00  3.38           C  
ATOM    102  C   VAL A   7       1.411   4.589 -11.923  1.00  3.38           C  
ATOM    103  O   VAL A   7       0.750   3.676 -11.428  1.00  3.38           O  
ATOM    104  CB  VAL A   7       3.794   3.920 -11.514  1.00  3.38           C  
ATOM    105  CG1 VAL A   7       3.876   3.526 -12.983  1.00  3.38           C  
ATOM    106  CG2 VAL A   7       5.144   4.419 -11.003  1.00  3.38           C  
ATOM    107  H   VAL A   7       2.919   4.663  -9.199  1.00  3.38           H  
ATOM    108  HA  VAL A   7       3.083   5.918 -11.839  1.00  3.38           H  
ATOM    109  HB  VAL A   7       3.495   3.036 -10.950  1.00  3.38           H  
ATOM    110 1HG1 VAL A   7       4.615   2.737 -13.107  1.00  3.38           H  
ATOM    111 2HG1 VAL A   7       2.903   3.163 -13.323  1.00  3.38           H  
ATOM    112 3HG1 VAL A   7       4.166   4.391 -13.578  1.00  3.38           H  
ATOM    113 1HG2 VAL A   7       5.891   3.636 -11.125  1.00  3.38           H  
ATOM    114 2HG2 VAL A   7       5.444   5.300 -11.569  1.00  3.38           H  
ATOM    115 3HG2 VAL A   7       5.060   4.677  -9.950  1.00  3.38           H  
ATOM    116  N   LYS A   8       1.020   5.263 -12.997  1.00  2.42           N  
ATOM    117  CA  LYS A   8      -0.232   4.989 -13.688  1.00  2.42           C  
ATOM    118  C   LYS A   8      -0.307   3.565 -14.228  1.00  2.42           C  
ATOM    119  O   LYS A   8       0.636   3.079 -14.851  1.00  2.42           O  
ATOM    120  CB  LYS A   8      -0.436   5.984 -14.831  1.00  2.42           C  
ATOM    121  CG  LYS A   8      -1.765   5.828 -15.564  1.00  2.42           C  
ATOM    122  CD  LYS A   8      -1.953   6.885 -16.636  1.00  2.42           C  
ATOM    123  CE  LYS A   8      -3.272   6.680 -17.367  1.00  2.42           C  
ATOM    124  NZ  LYS A   8      -3.490   7.709 -18.420  1.00  2.42           N  
ATOM    125  H   LYS A   8       1.615   6.004 -13.338  1.00  2.42           H  
ATOM    126  HA  LYS A   8      -1.048   5.110 -12.973  1.00  2.42           H  
ATOM    127 1HB  LYS A   8      -0.379   7.002 -14.445  1.00  2.42           H  
ATOM    128 2HB  LYS A   8       0.362   5.863 -15.563  1.00  2.42           H  
ATOM    129 1HG  LYS A   8      -1.806   4.847 -16.042  1.00  2.42           H  
ATOM    130 2HG  LYS A   8      -2.585   5.896 -14.851  1.00  2.42           H  
ATOM    131 1HD  LYS A   8      -1.942   7.878 -16.182  1.00  2.42           H  
ATOM    132 2HD  LYS A   8      -1.135   6.821 -17.352  1.00  2.42           H  
ATOM    133 1HE  LYS A   8      -3.270   5.694 -17.829  1.00  2.42           H  
ATOM    134 2HE  LYS A   8      -4.091   6.731 -16.647  1.00  2.42           H  
ATOM    135 1HZ  LYS A   8      -4.372   7.538 -18.880  1.00  2.42           H  
ATOM    136 2HZ  LYS A   8      -3.503   8.627 -17.997  1.00  2.42           H  
ATOM    137 3HZ  LYS A   8      -2.742   7.663 -19.097  1.00  2.42           H  
ATOM    138  N   VAL A   9      -1.444   2.920 -14.005  1.00  1.78           N  
ATOM    139  CA  VAL A   9      -1.686   1.571 -14.499  1.00  1.78           C  
ATOM    140  C   VAL A   9      -2.015   1.571 -15.980  1.00  1.78           C  
ATOM    141  O   VAL A   9      -2.904   2.300 -16.426  1.00  1.78           O  
ATOM    142  CB  VAL A   9      -2.860   0.946 -13.728  1.00  1.78           C  
ATOM    143  CG1 VAL A   9      -3.225  -0.418 -14.298  1.00  1.78           C  
ATOM    144  CG2 VAL A   9      -2.468   0.838 -12.286  1.00  1.78           C  
ATOM    145  H   VAL A   9      -2.162   3.379 -13.465  1.00  1.78           H  
ATOM    146  HA  VAL A   9      -0.786   0.971 -14.339  1.00  1.78           H  
ATOM    147  HB  VAL A   9      -3.739   1.589 -13.820  1.00  1.78           H  
ATOM    148 1HG1 VAL A   9      -4.054  -0.829 -13.744  1.00  1.78           H  
ATOM    149 2HG1 VAL A   9      -3.516  -0.307 -15.332  1.00  1.78           H  
ATOM    150 3HG1 VAL A   9      -2.372  -1.084 -14.235  1.00  1.78           H  
ATOM    151 1HG2 VAL A   9      -3.286   0.421 -11.717  1.00  1.78           H  
ATOM    152 2HG2 VAL A   9      -1.593   0.199 -12.189  1.00  1.78           H  
ATOM    153 3HG2 VAL A   9      -2.229   1.829 -11.914  1.00  1.78           H  
ATOM    154  N   THR A  10      -1.307   0.741 -16.736  1.00  1.37           N  
ATOM    155  CA  THR A  10      -1.548   0.638 -18.163  1.00  1.37           C  
ATOM    156  C   THR A  10      -2.699  -0.301 -18.441  1.00  1.37           C  
ATOM    157  O   THR A  10      -3.056  -1.123 -17.595  1.00  1.37           O  
ATOM    158  CB  THR A  10      -0.297   0.113 -18.863  1.00  1.37           C  
ATOM    159  OG1 THR A  10       0.000  -1.200 -18.345  1.00  1.37           O  
ATOM    160  CG2 THR A  10       0.879   1.036 -18.596  1.00  1.37           C  
ATOM    161  H   THR A  10      -0.577   0.160 -16.308  1.00  1.37           H  
ATOM    162  HA  THR A  10      -1.798   1.626 -18.552  1.00  1.37           H  
ATOM    163  HB  THR A  10      -0.476   0.044 -19.934  1.00  1.37           H  
ATOM    164  HG1 THR A  10       0.296  -1.094 -17.396  1.00  1.37           H  
ATOM    165 1HG2 THR A  10       1.770   0.648 -19.086  1.00  1.37           H  
ATOM    166 2HG2 THR A  10       0.655   2.030 -18.979  1.00  1.37           H  
ATOM    167 3HG2 THR A  10       1.055   1.092 -17.515  1.00  1.37           H  
ATOM    168  N   GLU A  11      -3.230  -0.256 -19.658  1.00  1.13           N  
ATOM    169  CA  GLU A  11      -4.298  -1.183 -19.987  1.00  1.13           C  
ATOM    170  C   GLU A  11      -3.808  -2.619 -19.912  1.00  1.13           C  
ATOM    171  O   GLU A  11      -4.525  -3.496 -19.446  1.00  1.13           O  
ATOM    172  CB  GLU A  11      -4.857  -0.896 -21.378  1.00  1.13           C  
ATOM    173  CG  GLU A  11      -5.641   0.407 -21.483  1.00  1.13           C  
ATOM    174  CD  GLU A  11      -6.140   0.691 -22.884  1.00  1.13           C  
ATOM    175  OE1 GLU A  11      -5.788  -0.040 -23.780  1.00  1.13           O  
ATOM    176  OE2 GLU A  11      -6.874   1.638 -23.053  1.00  1.13           O  
ATOM    177  H   GLU A  11      -2.914   0.426 -20.332  1.00  1.13           H  
ATOM    178  HA  GLU A  11      -5.100  -1.060 -19.259  1.00  1.13           H  
ATOM    179 1HB  GLU A  11      -4.040  -0.857 -22.098  1.00  1.13           H  
ATOM    180 2HB  GLU A  11      -5.518  -1.712 -21.678  1.00  1.13           H  
ATOM    181 1HG  GLU A  11      -6.496   0.359 -20.808  1.00  1.13           H  
ATOM    182 2HG  GLU A  11      -5.004   1.228 -21.157  1.00  1.13           H  
ATOM    183  N   ALA A  12      -2.568  -2.863 -20.338  1.00  0.99           N  
ATOM    184  CA  ALA A  12      -2.043  -4.221 -20.299  1.00  0.99           C  
ATOM    185  C   ALA A  12      -1.982  -4.750 -18.872  1.00  0.99           C  
ATOM    186  O   ALA A  12      -2.372  -5.897 -18.620  1.00  0.99           O  
ATOM    187  CB  ALA A  12      -0.655  -4.255 -20.908  1.00  0.99           C  
ATOM    188  H   ALA A  12      -2.007  -2.109 -20.698  1.00  0.99           H  
ATOM    189  HA  ALA A  12      -2.707  -4.860 -20.874  1.00  0.99           H  
ATOM    190 1HB  ALA A  12      -0.278  -5.277 -20.892  1.00  0.99           H  
ATOM    191 2HB  ALA A  12      -0.699  -3.899 -21.936  1.00  0.99           H  
ATOM    192 3HB  ALA A  12       0.010  -3.613 -20.327  1.00  0.99           H  
ATOM    193  N   GLU A  13      -1.546  -3.917 -17.923  1.00  0.91           N  
ATOM    194  CA  GLU A  13      -1.482  -4.364 -16.533  1.00  0.91           C  
ATOM    195  C   GLU A  13      -2.867  -4.621 -15.970  1.00  0.91           C  
ATOM    196  O   GLU A  13      -3.101  -5.624 -15.290  1.00  0.91           O  
ATOM    197  CB  GLU A  13      -0.766  -3.319 -15.687  1.00  0.91           C  
ATOM    198  CG  GLU A  13       0.733  -3.231 -15.935  1.00  0.91           C  
ATOM    199  CD  GLU A  13       1.343  -1.993 -15.360  1.00  0.91           C  
ATOM    200  OE1 GLU A  13       0.797  -0.934 -15.614  1.00  0.91           O  
ATOM    201  OE2 GLU A  13       2.332  -2.085 -14.675  1.00  0.91           O  
ATOM    202  H   GLU A  13      -1.228  -2.972 -18.164  1.00  0.91           H  
ATOM    203  HA  GLU A  13      -0.919  -5.295 -16.494  1.00  0.91           H  
ATOM    204 1HB  GLU A  13      -1.189  -2.339 -15.904  1.00  0.91           H  
ATOM    205 2HB  GLU A  13      -0.932  -3.523 -14.627  1.00  0.91           H  
ATOM    206 1HG  GLU A  13       1.215  -4.099 -15.485  1.00  0.91           H  
ATOM    207 2HG  GLU A  13       0.920  -3.267 -17.009  1.00  0.91           H  
ATOM    208  N   LEU A  14      -3.805  -3.759 -16.329  1.00  0.86           N  
ATOM    209  CA  LEU A  14      -5.159  -3.887 -15.843  1.00  0.86           C  
ATOM    210  C   LEU A  14      -5.759  -5.185 -16.382  1.00  0.86           C  
ATOM    211  O   LEU A  14      -6.367  -5.965 -15.634  1.00  0.86           O  
ATOM    212  CB  LEU A  14      -5.958  -2.664 -16.299  1.00  0.86           C  
ATOM    213  CG  LEU A  14      -7.366  -2.569 -15.827  1.00  0.86           C  
ATOM    214  CD1 LEU A  14      -7.350  -2.536 -14.336  1.00  0.86           C  
ATOM    215  CD2 LEU A  14      -8.004  -1.286 -16.373  1.00  0.86           C  
ATOM    216  H   LEU A  14      -3.558  -2.957 -16.912  1.00  0.86           H  
ATOM    217  HA  LEU A  14      -5.142  -3.927 -14.756  1.00  0.86           H  
ATOM    218 1HB  LEU A  14      -5.433  -1.766 -15.979  1.00  0.86           H  
ATOM    219 2HB  LEU A  14      -5.981  -2.663 -17.389  1.00  0.86           H  
ATOM    220  HG  LEU A  14      -7.934  -3.441 -16.158  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14      -8.358  -2.464 -13.984  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14      -6.896  -3.445 -13.943  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14      -6.784  -1.669 -14.007  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14      -9.038  -1.205 -16.010  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14      -7.431  -0.425 -16.028  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14      -8.001  -1.316 -17.465  1.00  0.86           H  
ATOM    227  N   ASN A  15      -5.543  -5.436 -17.678  1.00  0.82           N  
ATOM    228  CA  ASN A  15      -6.036  -6.628 -18.345  1.00  0.82           C  
ATOM    229  C   ASN A  15      -5.414  -7.883 -17.744  1.00  0.82           C  
ATOM    230  O   ASN A  15      -6.087  -8.905 -17.604  1.00  0.82           O  
ATOM    231  CB  ASN A  15      -5.741  -6.555 -19.828  1.00  0.82           C  
ATOM    232  CG  ASN A  15      -6.601  -5.544 -20.549  1.00  0.82           C  
ATOM    233  OD1 ASN A  15      -7.677  -5.158 -20.074  1.00  0.82           O  
ATOM    234  ND2 ASN A  15      -6.136  -5.101 -21.691  1.00  0.82           N  
ATOM    235  H   ASN A  15      -5.030  -4.755 -18.234  1.00  0.82           H  
ATOM    236  HA  ASN A  15      -7.115  -6.686 -18.197  1.00  0.82           H  
ATOM    237 1HB  ASN A  15      -4.695  -6.285 -19.967  1.00  0.82           H  
ATOM    238 2HB  ASN A  15      -5.889  -7.534 -20.279  1.00  0.82           H  
ATOM    239 1HD2 ASN A  15      -6.652  -4.423 -22.213  1.00  0.82           H  
ATOM    240 2HD2 ASN A  15      -5.261  -5.436 -22.034  1.00  0.82           H  
ATOM    241  N   LYS A  16      -4.138  -7.807 -17.341  1.00  0.79           N  
ATOM    242  CA  LYS A  16      -3.483  -8.949 -16.718  1.00  0.79           C  
ATOM    243  C   LYS A  16      -4.241  -9.381 -15.484  1.00  0.79           C  
ATOM    244  O   LYS A  16      -4.567 -10.559 -15.329  1.00  0.79           O  
ATOM    245  CB  LYS A  16      -2.041  -8.628 -16.317  1.00  0.79           C  
ATOM    246  CG  LYS A  16      -1.301  -9.788 -15.651  1.00  0.79           C  
ATOM    247  CD  LYS A  16       0.132  -9.406 -15.306  1.00  0.79           C  
ATOM    248  CE  LYS A  16       0.856 -10.542 -14.595  1.00  0.79           C  
ATOM    249  NZ  LYS A  16       2.272 -10.190 -14.283  1.00  0.79           N  
ATOM    250  H   LYS A  16      -3.601  -6.955 -17.506  1.00  0.79           H  
ATOM    251  HA  LYS A  16      -3.480  -9.778 -17.425  1.00  0.79           H  
ATOM    252 1HB  LYS A  16      -1.481  -8.304 -17.194  1.00  0.79           H  
ATOM    253 2HB  LYS A  16      -2.037  -7.807 -15.611  1.00  0.79           H  
ATOM    254 1HG  LYS A  16      -1.826 -10.061 -14.732  1.00  0.79           H  
ATOM    255 2HG  LYS A  16      -1.295 -10.651 -16.314  1.00  0.79           H  
ATOM    256 1HD  LYS A  16       0.671  -9.146 -16.218  1.00  0.79           H  
ATOM    257 2HD  LYS A  16       0.118  -8.531 -14.651  1.00  0.79           H  
ATOM    258 1HE  LYS A  16       0.335 -10.765 -13.666  1.00  0.79           H  
ATOM    259 2HE  LYS A  16       0.842 -11.427 -15.231  1.00  0.79           H  
ATOM    260 1HZ  LYS A  16       2.717 -10.966 -13.812  1.00  0.79           H  
ATOM    261 2HZ  LYS A  16       2.766  -9.990 -15.142  1.00  0.79           H  
ATOM    262 3HZ  LYS A  16       2.294  -9.377 -13.685  1.00  0.79           H  
ATOM    263  N   TYR A  17      -4.569  -8.421 -14.623  1.00  0.77           N  
ATOM    264  CA  TYR A  17      -5.254  -8.767 -13.388  1.00  0.77           C  
ATOM    265  C   TYR A  17      -6.703  -9.170 -13.625  1.00  0.77           C  
ATOM    266  O   TYR A  17      -7.235 -10.043 -12.934  1.00  0.77           O  
ATOM    267  CB  TYR A  17      -5.132  -7.618 -12.399  1.00  0.77           C  
ATOM    268  CG  TYR A  17      -3.748  -7.528 -11.843  1.00  0.77           C  
ATOM    269  CD1 TYR A  17      -2.904  -6.516 -12.228  1.00  0.77           C  
ATOM    270  CD2 TYR A  17      -3.315  -8.487 -10.950  1.00  0.77           C  
ATOM    271  CE1 TYR A  17      -1.617  -6.466 -11.734  1.00  0.77           C  
ATOM    272  CE2 TYR A  17      -2.036  -8.438 -10.447  1.00  0.77           C  
ATOM    273  CZ  TYR A  17      -1.184  -7.436 -10.837  1.00  0.77           C  
ATOM    274  OH  TYR A  17       0.103  -7.395 -10.337  1.00  0.77           O  
ATOM    275  H   TYR A  17      -4.290  -7.454 -14.820  1.00  0.77           H  
ATOM    276  HA  TYR A  17      -4.749  -9.625 -12.956  1.00  0.77           H  
ATOM    277 1HB  TYR A  17      -5.374  -6.671 -12.895  1.00  0.77           H  
ATOM    278 2HB  TYR A  17      -5.827  -7.760 -11.576  1.00  0.77           H  
ATOM    279  HD1 TYR A  17      -3.248  -5.760 -12.924  1.00  0.77           H  
ATOM    280  HD2 TYR A  17      -3.987  -9.289 -10.643  1.00  0.77           H  
ATOM    281  HE1 TYR A  17      -0.947  -5.665 -12.047  1.00  0.77           H  
ATOM    282  HE2 TYR A  17      -1.698  -9.199  -9.741  1.00  0.77           H  
ATOM    283  HH  TYR A  17       0.213  -8.092  -9.677  1.00  0.77           H  
ATOM    284  N   LEU A  18      -7.333  -8.599 -14.647  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -8.701  -8.983 -14.950  1.00  0.76           C  
ATOM    286  C   LEU A  18      -8.686 -10.441 -15.399  1.00  0.76           C  
ATOM    287  O   LEU A  18      -9.539 -11.246 -15.001  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -9.291  -8.081 -16.024  1.00  0.76           C  
ATOM    289  CG  LEU A  18     -10.744  -8.352 -16.363  1.00  0.76           C  
ATOM    290  CD1 LEU A  18     -11.584  -8.179 -15.093  1.00  0.76           C  
ATOM    291  CD2 LEU A  18     -11.188  -7.388 -17.448  1.00  0.76           C  
ATOM    292  H   LEU A  18      -6.876  -7.861 -15.186  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -9.303  -8.901 -14.048  1.00  0.76           H  
ATOM    294 1HB  LEU A  18      -9.198  -7.042 -15.696  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -8.706  -8.204 -16.935  1.00  0.76           H  
ATOM    296  HG  LEU A  18     -10.858  -9.379 -16.716  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18     -12.633  -8.373 -15.320  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18     -11.241  -8.883 -14.332  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18     -11.475  -7.157 -14.720  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18     -12.234  -7.574 -17.697  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18     -11.075  -6.362 -17.093  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18     -10.571  -7.534 -18.337  1.00  0.76           H  
ATOM    303  N   GLY A  19      -7.696 -10.771 -16.233  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -7.475 -12.106 -16.757  1.00  0.75           C  
ATOM    305  C   GLY A  19      -7.251 -13.099 -15.625  1.00  0.75           C  
ATOM    306  O   GLY A  19      -7.900 -14.147 -15.582  1.00  0.75           O  
ATOM    307  H   GLY A  19      -7.049 -10.045 -16.534  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -8.329 -12.410 -17.360  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -6.602 -12.088 -17.408  1.00  0.75           H  
ATOM    310  N   LEU A  20      -6.353 -12.762 -14.691  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -6.054 -13.647 -13.569  1.00  0.75           C  
ATOM    312  C   LEU A  20      -7.299 -13.896 -12.729  1.00  0.75           C  
ATOM    313  O   LEU A  20      -7.547 -15.030 -12.308  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -4.961 -13.022 -12.695  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -3.557 -12.951 -13.323  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -2.645 -12.104 -12.442  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -3.013 -14.350 -13.479  1.00  0.75           C  
ATOM    318  H   LEU A  20      -5.841 -11.884 -14.790  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -5.703 -14.600 -13.963  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -5.264 -12.005 -12.451  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -4.889 -13.587 -11.767  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -3.615 -12.490 -14.296  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -1.659 -12.053 -12.891  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -3.052 -11.106 -12.357  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -2.572 -12.551 -11.453  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -2.022 -14.305 -13.931  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -2.947 -14.826 -12.501  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -3.681 -14.929 -14.120  1.00  0.75           H  
ATOM    329  N   LEU A  21      -8.115 -12.857 -12.521  1.00  0.79           N  
ATOM    330  CA  LEU A  21      -9.342 -13.061 -11.775  1.00  0.79           C  
ATOM    331  C   LEU A  21     -10.293 -13.940 -12.558  1.00  0.79           C  
ATOM    332  O   LEU A  21     -10.894 -14.847 -11.989  1.00  0.79           O  
ATOM    333  CB  LEU A  21     -10.033 -11.752 -11.394  1.00  0.79           C  
ATOM    334  CG  LEU A  21     -11.351 -11.983 -10.594  1.00  0.79           C  
ATOM    335  CD1 LEU A  21     -11.055 -12.789  -9.358  1.00  0.79           C  
ATOM    336  CD2 LEU A  21     -11.973 -10.669 -10.177  1.00  0.79           C  
ATOM    337  H   LEU A  21      -7.871 -11.925 -12.860  1.00  0.79           H  
ATOM    338  HA  LEU A  21      -9.100 -13.580 -10.856  1.00  0.79           H  
ATOM    339 1HB  LEU A  21      -9.353 -11.148 -10.793  1.00  0.79           H  
ATOM    340 2HB  LEU A  21     -10.270 -11.201 -12.310  1.00  0.79           H  
ATOM    341  HG  LEU A  21     -12.037 -12.535 -11.213  1.00  0.79           H  
ATOM    342 1HD1 LEU A  21     -11.983 -12.964  -8.819  1.00  0.79           H  
ATOM    343 2HD1 LEU A  21     -10.616 -13.744  -9.643  1.00  0.79           H  
ATOM    344 3HD1 LEU A  21     -10.367 -12.247  -8.721  1.00  0.79           H  
ATOM    345 1HD2 LEU A  21     -12.893 -10.858  -9.621  1.00  0.79           H  
ATOM    346 2HD2 LEU A  21     -11.273 -10.126  -9.542  1.00  0.79           H  
ATOM    347 3HD2 LEU A  21     -12.203 -10.084 -11.067  1.00  0.79           H  
ATOM    348  N   THR A  22     -10.433 -13.689 -13.855  1.00  0.92           N  
ATOM    349  CA  THR A  22     -11.352 -14.463 -14.669  1.00  0.92           C  
ATOM    350  C   THR A  22     -10.998 -15.946 -14.630  1.00  0.92           C  
ATOM    351  O   THR A  22     -11.880 -16.793 -14.441  1.00  0.92           O  
ATOM    352  CB  THR A  22     -11.327 -13.975 -16.122  1.00  0.92           C  
ATOM    353  OG1 THR A  22     -11.723 -12.588 -16.163  1.00  0.92           O  
ATOM    354  CG2 THR A  22     -12.274 -14.807 -16.967  1.00  0.92           C  
ATOM    355  H   THR A  22      -9.915 -12.924 -14.286  1.00  0.92           H  
ATOM    356  HA  THR A  22     -12.355 -14.338 -14.274  1.00  0.92           H  
ATOM    357  HB  THR A  22     -10.319 -14.065 -16.517  1.00  0.92           H  
ATOM    358  HG1 THR A  22     -11.049 -12.054 -15.668  1.00  0.92           H  
ATOM    359 1HG2 THR A  22     -12.248 -14.453 -17.996  1.00  0.92           H  
ATOM    360 2HG2 THR A  22     -11.963 -15.853 -16.933  1.00  0.92           H  
ATOM    361 3HG2 THR A  22     -13.286 -14.715 -16.577  1.00  0.92           H  
ATOM    362  N   GLU A  23      -9.715 -16.280 -14.798  1.00  1.22           N  
ATOM    363  CA  GLU A  23      -9.340 -17.685 -14.746  1.00  1.22           C  
ATOM    364  C   GLU A  23      -9.605 -18.254 -13.359  1.00  1.22           C  
ATOM    365  O   GLU A  23     -10.108 -19.373 -13.222  1.00  1.22           O  
ATOM    366  CB  GLU A  23      -7.870 -17.893 -15.124  1.00  1.22           C  
ATOM    367  CG  GLU A  23      -7.548 -17.657 -16.603  1.00  1.22           C  
ATOM    368  CD  GLU A  23      -6.084 -17.922 -16.957  1.00  1.22           C  
ATOM    369  OE1 GLU A  23      -5.304 -18.170 -16.064  1.00  1.22           O  
ATOM    370  OE2 GLU A  23      -5.759 -17.889 -18.124  1.00  1.22           O  
ATOM    371  H   GLU A  23      -9.016 -15.552 -14.964  1.00  1.22           H  
ATOM    372  HA  GLU A  23      -9.955 -18.230 -15.461  1.00  1.22           H  
ATOM    373 1HB  GLU A  23      -7.253 -17.203 -14.541  1.00  1.22           H  
ATOM    374 2HB  GLU A  23      -7.564 -18.907 -14.863  1.00  1.22           H  
ATOM    375 1HG  GLU A  23      -8.181 -18.305 -17.208  1.00  1.22           H  
ATOM    376 2HG  GLU A  23      -7.795 -16.623 -16.846  1.00  1.22           H  
ATOM    377  N   ALA A  24      -9.307 -17.481 -12.317  1.00  1.70           N  
ATOM    378  CA  ALA A  24      -9.544 -17.940 -10.964  1.00  1.70           C  
ATOM    379  C   ALA A  24     -11.033 -18.221 -10.744  1.00  1.70           C  
ATOM    380  O   ALA A  24     -11.408 -19.223 -10.130  1.00  1.70           O  
ATOM    381  CB  ALA A  24      -9.017 -16.913  -9.999  1.00  1.70           C  
ATOM    382  H   ALA A  24      -8.879 -16.561 -12.455  1.00  1.70           H  
ATOM    383  HA  ALA A  24      -9.001 -18.879 -10.819  1.00  1.70           H  
ATOM    384 1HB  ALA A  24      -9.162 -17.256  -9.006  1.00  1.70           H  
ATOM    385 2HB  ALA A  24      -7.954 -16.756 -10.179  1.00  1.70           H  
ATOM    386 3HB  ALA A  24      -9.544 -15.979 -10.146  1.00  1.70           H  
ATOM    387  N   LEU A  25     -11.895 -17.359 -11.298  1.00  2.32           N  
ATOM    388  CA  LEU A  25     -13.336 -17.547 -11.182  1.00  2.32           C  
ATOM    389  C   LEU A  25     -13.764 -18.813 -11.897  1.00  2.32           C  
ATOM    390  O   LEU A  25     -14.605 -19.558 -11.390  1.00  2.32           O  
ATOM    391  CB  LEU A  25     -14.075 -16.331 -11.755  1.00  2.32           C  
ATOM    392  CG  LEU A  25     -13.971 -15.053 -10.914  1.00  2.32           C  
ATOM    393  CD1 LEU A  25     -14.476 -13.868 -11.702  1.00  2.32           C  
ATOM    394  CD2 LEU A  25     -14.816 -15.221  -9.681  1.00  2.32           C  
ATOM    395  H   LEU A  25     -11.539 -16.541 -11.784  1.00  2.32           H  
ATOM    396  HA  LEU A  25     -13.587 -17.641 -10.129  1.00  2.32           H  
ATOM    397 1HB  LEU A  25     -13.675 -16.113 -12.741  1.00  2.32           H  
ATOM    398 2HB  LEU A  25     -15.129 -16.581 -11.859  1.00  2.32           H  
ATOM    399  HG  LEU A  25     -12.939 -14.886 -10.630  1.00  2.32           H  
ATOM    400 1HD1 LEU A  25     -14.409 -12.971 -11.090  1.00  2.32           H  
ATOM    401 2HD1 LEU A  25     -13.871 -13.745 -12.594  1.00  2.32           H  
ATOM    402 3HD1 LEU A  25     -15.512 -14.036 -11.985  1.00  2.32           H  
ATOM    403 1HD2 LEU A  25     -14.745 -14.322  -9.067  1.00  2.32           H  
ATOM    404 2HD2 LEU A  25     -15.852 -15.382  -9.976  1.00  2.32           H  
ATOM    405 3HD2 LEU A  25     -14.477 -16.078  -9.120  1.00  2.32           H  
ATOM    406  N   ALA A  26     -13.159 -19.083 -13.059  1.00  2.88           N  
ATOM    407  CA  ALA A  26     -13.466 -20.288 -13.822  1.00  2.88           C  
ATOM    408  C   ALA A  26     -13.134 -21.543 -13.012  1.00  2.88           C  
ATOM    409  O   ALA A  26     -13.875 -22.529 -13.052  1.00  2.88           O  
ATOM    410  CB  ALA A  26     -12.696 -20.290 -15.134  1.00  2.88           C  
ATOM    411  H   ALA A  26     -12.488 -18.413 -13.438  1.00  2.88           H  
ATOM    412  HA  ALA A  26     -14.534 -20.290 -14.034  1.00  2.88           H  
ATOM    413 1HB  ALA A  26     -12.953 -21.178 -15.705  1.00  2.88           H  
ATOM    414 2HB  ALA A  26     -12.955 -19.397 -15.704  1.00  2.88           H  
ATOM    415 3HB  ALA A  26     -11.632 -20.290 -14.932  1.00  2.88           H  
ATOM    416  N   GLU A  27     -12.029 -21.491 -12.253  1.00  3.07           N  
ATOM    417  CA  GLU A  27     -11.629 -22.607 -11.394  1.00  3.07           C  
ATOM    418  C   GLU A  27     -12.375 -22.595 -10.057  1.00  3.07           C  
ATOM    419  O   GLU A  27     -12.483 -23.628  -9.390  1.00  3.07           O  
ATOM    420  CB  GLU A  27     -10.118 -22.613 -11.117  1.00  3.07           C  
ATOM    421  CG  GLU A  27      -9.227 -22.891 -12.335  1.00  3.07           C  
ATOM    422  CD  GLU A  27      -7.744 -22.998 -11.981  1.00  3.07           C  
ATOM    423  OE1 GLU A  27      -7.408 -22.836 -10.827  1.00  3.07           O  
ATOM    424  OE2 GLU A  27      -6.958 -23.262 -12.863  1.00  3.07           O  
ATOM    425  H   GLU A  27     -11.440 -20.657 -12.306  1.00  3.07           H  
ATOM    426  HA  GLU A  27     -11.880 -23.534 -11.908  1.00  3.07           H  
ATOM    427 1HB  GLU A  27      -9.829 -21.637 -10.715  1.00  3.07           H  
ATOM    428 2HB  GLU A  27      -9.892 -23.356 -10.356  1.00  3.07           H  
ATOM    429 1HG  GLU A  27      -9.549 -23.818 -12.805  1.00  3.07           H  
ATOM    430 2HG  GLU A  27      -9.366 -22.082 -13.055  1.00  3.07           H  
ATOM    431  N   GLY A  28     -12.870 -21.420  -9.659  1.00  2.78           N  
ATOM    432  CA  GLY A  28     -13.536 -21.237  -8.379  1.00  2.78           C  
ATOM    433  C   GLY A  28     -12.517 -21.059  -7.260  1.00  2.78           C  
ATOM    434  O   GLY A  28     -12.810 -21.310  -6.089  1.00  2.78           O  
ATOM    435  H   GLY A  28     -12.742 -20.607 -10.252  1.00  2.78           H  
ATOM    436 1HA  GLY A  28     -14.180 -20.359  -8.436  1.00  2.78           H  
ATOM    437 2HA  GLY A  28     -14.170 -22.097  -8.171  1.00  2.78           H  
ATOM    438  N   LYS A  29     -11.303 -20.656  -7.630  1.00  2.20           N  
ATOM    439  CA  LYS A  29     -10.218 -20.503  -6.676  1.00  2.20           C  
ATOM    440  C   LYS A  29      -9.674 -19.087  -6.667  1.00  2.20           C  
ATOM    441  O   LYS A  29      -8.608 -18.814  -7.219  1.00  2.20           O  
ATOM    442  CB  LYS A  29      -9.107 -21.478  -7.039  1.00  2.20           C  
ATOM    443  CG  LYS A  29      -9.531 -22.940  -6.972  1.00  2.20           C  
ATOM    444  CD  LYS A  29      -8.414 -23.858  -7.411  1.00  2.20           C  
ATOM    445  CE  LYS A  29      -8.855 -25.308  -7.400  1.00  2.20           C  
ATOM    446  NZ  LYS A  29      -7.773 -26.215  -7.873  1.00  2.20           N  
ATOM    447  H   LYS A  29     -11.150 -20.416  -8.609  1.00  2.20           H  
ATOM    448  HA  LYS A  29     -10.589 -20.730  -5.677  1.00  2.20           H  
ATOM    449 1HB  LYS A  29      -8.766 -21.281  -8.059  1.00  2.20           H  
ATOM    450 2HB  LYS A  29      -8.259 -21.336  -6.372  1.00  2.20           H  
ATOM    451 1HG  LYS A  29      -9.834 -23.190  -5.955  1.00  2.20           H  
ATOM    452 2HG  LYS A  29     -10.385 -23.100  -7.634  1.00  2.20           H  
ATOM    453 1HD  LYS A  29      -8.102 -23.591  -8.426  1.00  2.20           H  
ATOM    454 2HD  LYS A  29      -7.562 -23.739  -6.744  1.00  2.20           H  
ATOM    455 1HE  LYS A  29      -9.136 -25.589  -6.386  1.00  2.20           H  
ATOM    456 2HE  LYS A  29      -9.725 -25.421  -8.052  1.00  2.20           H  
ATOM    457 1HZ  LYS A  29      -8.100 -27.169  -7.853  1.00  2.20           H  
ATOM    458 2HZ  LYS A  29      -7.514 -25.968  -8.822  1.00  2.20           H  
ATOM    459 3HZ  LYS A  29      -6.971 -26.120  -7.270  1.00  2.20           H  
ATOM    460  N   VAL A  30     -10.399 -18.188  -6.021  1.00  1.62           N  
ATOM    461  CA  VAL A  30     -10.045 -16.776  -6.039  1.00  1.62           C  
ATOM    462  C   VAL A  30      -9.496 -16.306  -4.710  1.00  1.62           C  
ATOM    463  O   VAL A  30     -10.176 -16.393  -3.687  1.00  1.62           O  
ATOM    464  CB  VAL A  30     -11.284 -15.934  -6.355  1.00  1.62           C  
ATOM    465  CG1 VAL A  30     -10.914 -14.512  -6.347  1.00  1.62           C  
ATOM    466  CG2 VAL A  30     -11.863 -16.322  -7.685  1.00  1.62           C  
ATOM    467  H   VAL A  30     -11.242 -18.488  -5.550  1.00  1.62           H  
ATOM    468  HA  VAL A  30      -9.288 -16.608  -6.802  1.00  1.62           H  
ATOM    469  HB  VAL A  30     -12.030 -16.090  -5.577  1.00  1.62           H  
ATOM    470 1HG1 VAL A  30     -11.795 -13.912  -6.552  1.00  1.62           H  
ATOM    471 2HG1 VAL A  30     -10.517 -14.254  -5.369  1.00  1.62           H  
ATOM    472 3HG1 VAL A  30     -10.157 -14.332  -7.105  1.00  1.62           H  
ATOM    473 1HG2 VAL A  30     -12.719 -15.706  -7.855  1.00  1.62           H  
ATOM    474 2HG2 VAL A  30     -11.150 -16.147  -8.455  1.00  1.62           H  
ATOM    475 3HG2 VAL A  30     -12.153 -17.376  -7.687  1.00  1.62           H  
ATOM    476  N   SER A  31      -8.263 -15.812  -4.717  1.00  1.20           N  
ATOM    477  CA  SER A  31      -7.678 -15.338  -3.474  1.00  1.20           C  
ATOM    478  C   SER A  31      -8.126 -13.919  -3.160  1.00  1.20           C  
ATOM    479  O   SER A  31      -8.523 -13.155  -4.048  1.00  1.20           O  
ATOM    480  CB  SER A  31      -6.156 -15.408  -3.521  1.00  1.20           C  
ATOM    481  OG  SER A  31      -5.583 -14.479  -4.436  1.00  1.20           O  
ATOM    482  H   SER A  31      -7.745 -15.779  -5.584  1.00  1.20           H  
ATOM    483  HA  SER A  31      -8.021 -15.986  -2.665  1.00  1.20           H  
ATOM    484 1HB  SER A  31      -5.758 -15.221  -2.525  1.00  1.20           H  
ATOM    485 2HB  SER A  31      -5.858 -16.417  -3.800  1.00  1.20           H  
ATOM    486  HG  SER A  31      -4.629 -14.679  -4.443  1.00  1.20           H  
ATOM    487  N   LEU A  32      -7.944 -13.521  -1.907  1.00  0.97           N  
ATOM    488  CA  LEU A  32      -8.269 -12.165  -1.498  1.00  0.97           C  
ATOM    489  C   LEU A  32      -7.381 -11.188  -2.245  1.00  0.97           C  
ATOM    490  O   LEU A  32      -7.812 -10.095  -2.632  1.00  0.97           O  
ATOM    491  CB  LEU A  32      -8.004 -12.014  -0.006  1.00  0.97           C  
ATOM    492  CG  LEU A  32      -8.896 -12.818   0.936  1.00  0.97           C  
ATOM    493  CD1 LEU A  32      -8.355 -12.657   2.344  1.00  0.97           C  
ATOM    494  CD2 LEU A  32     -10.319 -12.343   0.821  1.00  0.97           C  
ATOM    495  H   LEU A  32      -7.611 -14.182  -1.220  1.00  0.97           H  
ATOM    496  HA  LEU A  32      -9.313 -11.956  -1.731  1.00  0.97           H  
ATOM    497 1HB  LEU A  32      -6.972 -12.298   0.196  1.00  0.97           H  
ATOM    498 2HB  LEU A  32      -8.119 -10.959   0.260  1.00  0.97           H  
ATOM    499  HG  LEU A  32      -8.856 -13.877   0.682  1.00  0.97           H  
ATOM    500 1HD1 LEU A  32      -8.967 -13.222   3.045  1.00  0.97           H  
ATOM    501 2HD1 LEU A  32      -7.327 -13.024   2.385  1.00  0.97           H  
ATOM    502 3HD1 LEU A  32      -8.356 -11.612   2.624  1.00  0.97           H  
ATOM    503 1HD2 LEU A  32     -10.956 -12.907   1.504  1.00  0.97           H  
ATOM    504 2HD2 LEU A  32     -10.368 -11.296   1.068  1.00  0.97           H  
ATOM    505 3HD2 LEU A  32     -10.661 -12.491  -0.202  1.00  0.97           H  
ATOM    506  N   GLU A  33      -6.121 -11.600  -2.430  1.00  0.86           N  
ATOM    507  CA  GLU A  33      -5.120 -10.802  -3.111  1.00  0.86           C  
ATOM    508  C   GLU A  33      -5.467 -10.609  -4.578  1.00  0.86           C  
ATOM    509  O   GLU A  33      -5.342  -9.506  -5.100  1.00  0.86           O  
ATOM    510  CB  GLU A  33      -3.740 -11.456  -2.976  1.00  0.86           C  
ATOM    511  CG  GLU A  33      -3.163 -11.423  -1.561  1.00  0.86           C  
ATOM    512  CD  GLU A  33      -1.822 -12.116  -1.443  1.00  0.86           C  
ATOM    513  OE1 GLU A  33      -1.399 -12.724  -2.398  1.00  0.86           O  
ATOM    514  OE2 GLU A  33      -1.223 -12.033  -0.395  1.00  0.86           O  
ATOM    515  H   GLU A  33      -5.863 -12.511  -2.085  1.00  0.86           H  
ATOM    516  HA  GLU A  33      -5.083  -9.821  -2.638  1.00  0.86           H  
ATOM    517 1HB  GLU A  33      -3.805 -12.500  -3.285  1.00  0.86           H  
ATOM    518 2HB  GLU A  33      -3.034 -10.959  -3.645  1.00  0.86           H  
ATOM    519 1HG  GLU A  33      -3.053 -10.384  -1.252  1.00  0.86           H  
ATOM    520 2HG  GLU A  33      -3.875 -11.899  -0.886  1.00  0.86           H  
ATOM    521  N   THR A  34      -5.990 -11.651  -5.236  1.00  0.80           N  
ATOM    522  CA  THR A  34      -6.333 -11.524  -6.652  1.00  0.80           C  
ATOM    523  C   THR A  34      -7.360 -10.425  -6.832  1.00  0.80           C  
ATOM    524  O   THR A  34      -7.222  -9.545  -7.690  1.00  0.80           O  
ATOM    525  CB  THR A  34      -6.944 -12.831  -7.209  1.00  0.80           C  
ATOM    526  OG1 THR A  34      -5.999 -13.905  -7.104  1.00  0.80           O  
ATOM    527  CG2 THR A  34      -7.352 -12.672  -8.660  1.00  0.80           C  
ATOM    528  H   THR A  34      -6.085 -12.556  -4.779  1.00  0.80           H  
ATOM    529  HA  THR A  34      -5.437 -11.263  -7.215  1.00  0.80           H  
ATOM    530  HB  THR A  34      -7.828 -13.085  -6.620  1.00  0.80           H  
ATOM    531  HG1 THR A  34      -5.833 -14.091  -6.166  1.00  0.80           H  
ATOM    532 1HG2 THR A  34      -7.787 -13.606  -9.004  1.00  0.80           H  
ATOM    533 2HG2 THR A  34      -8.079 -11.873  -8.745  1.00  0.80           H  
ATOM    534 3HG2 THR A  34      -6.480 -12.430  -9.269  1.00  0.80           H  
ATOM    535  N   VAL A  35      -8.381 -10.458  -5.989  1.00  0.76           N  
ATOM    536  CA  VAL A  35      -9.447  -9.485  -6.083  1.00  0.76           C  
ATOM    537  C   VAL A  35      -8.991  -8.095  -5.664  1.00  0.76           C  
ATOM    538  O   VAL A  35      -9.324  -7.108  -6.326  1.00  0.76           O  
ATOM    539  CB  VAL A  35     -10.620  -9.897  -5.218  1.00  0.76           C  
ATOM    540  CG1 VAL A  35     -11.656  -8.813  -5.245  1.00  0.76           C  
ATOM    541  CG2 VAL A  35     -11.163 -11.173  -5.716  1.00  0.76           C  
ATOM    542  H   VAL A  35      -8.424 -11.207  -5.291  1.00  0.76           H  
ATOM    543  HA  VAL A  35      -9.780  -9.445  -7.122  1.00  0.76           H  
ATOM    544  HB  VAL A  35     -10.278 -10.021  -4.191  1.00  0.76           H  
ATOM    545 1HG1 VAL A  35     -12.505  -9.092  -4.621  1.00  0.76           H  
ATOM    546 2HG1 VAL A  35     -11.230  -7.882  -4.881  1.00  0.76           H  
ATOM    547 3HG1 VAL A  35     -11.982  -8.682  -6.265  1.00  0.76           H  
ATOM    548 1HG2 VAL A  35     -11.998 -11.492  -5.093  1.00  0.76           H  
ATOM    549 2HG2 VAL A  35     -11.497 -11.055  -6.744  1.00  0.76           H  
ATOM    550 3HG2 VAL A  35     -10.365 -11.904  -5.666  1.00  0.76           H  
ATOM    551  N   THR A  36      -8.236  -8.012  -4.561  1.00  0.73           N  
ATOM    552  CA  THR A  36      -7.777  -6.734  -4.049  1.00  0.73           C  
ATOM    553  C   THR A  36      -6.861  -6.044  -5.065  1.00  0.73           C  
ATOM    554  O   THR A  36      -7.028  -4.851  -5.328  1.00  0.73           O  
ATOM    555  CB  THR A  36      -7.023  -6.911  -2.718  1.00  0.73           C  
ATOM    556  OG1 THR A  36      -7.888  -7.531  -1.757  1.00  0.73           O  
ATOM    557  CG2 THR A  36      -6.607  -5.552  -2.183  1.00  0.73           C  
ATOM    558  H   THR A  36      -7.991  -8.855  -4.044  1.00  0.73           H  
ATOM    559  HA  THR A  36      -8.644  -6.097  -3.877  1.00  0.73           H  
ATOM    560  HB  THR A  36      -6.145  -7.537  -2.874  1.00  0.73           H  
ATOM    561  HG1 THR A  36      -8.072  -8.452  -2.054  1.00  0.73           H  
ATOM    562 1HG2 THR A  36      -6.079  -5.679  -1.237  1.00  0.73           H  
ATOM    563 2HG2 THR A  36      -5.948  -5.061  -2.900  1.00  0.73           H  
ATOM    564 3HG2 THR A  36      -7.491  -4.942  -2.024  1.00  0.73           H  
ATOM    565  N   GLU A  37      -5.902  -6.785  -5.656  1.00  0.71           N  
ATOM    566  CA  GLU A  37      -5.027  -6.174  -6.653  1.00  0.71           C  
ATOM    567  C   GLU A  37      -5.819  -5.749  -7.872  1.00  0.71           C  
ATOM    568  O   GLU A  37      -5.585  -4.660  -8.402  1.00  0.71           O  
ATOM    569  CB  GLU A  37      -3.878  -7.104  -7.085  1.00  0.71           C  
ATOM    570  CG  GLU A  37      -2.785  -7.297  -6.023  1.00  0.71           C  
ATOM    571  CD  GLU A  37      -1.657  -8.226  -6.459  1.00  0.71           C  
ATOM    572  OE1 GLU A  37      -1.902  -9.110  -7.241  1.00  0.71           O  
ATOM    573  OE2 GLU A  37      -0.548  -8.028  -6.013  1.00  0.71           O  
ATOM    574  H   GLU A  37      -5.783  -7.765  -5.413  1.00  0.71           H  
ATOM    575  HA  GLU A  37      -4.580  -5.285  -6.215  1.00  0.71           H  
ATOM    576 1HB  GLU A  37      -4.287  -8.089  -7.325  1.00  0.71           H  
ATOM    577 2HB  GLU A  37      -3.412  -6.714  -7.991  1.00  0.71           H  
ATOM    578 1HG  GLU A  37      -2.365  -6.323  -5.775  1.00  0.71           H  
ATOM    579 2HG  GLU A  37      -3.251  -7.700  -5.122  1.00  0.71           H  
ATOM    580  N   LEU A  38      -6.799  -6.547  -8.301  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -7.582  -6.110  -9.439  1.00  0.70           C  
ATOM    582  C   LEU A  38      -8.275  -4.812  -9.107  1.00  0.70           C  
ATOM    583  O   LEU A  38      -8.179  -3.848  -9.867  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -8.618  -7.142  -9.854  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -9.532  -6.675 -10.991  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -8.705  -6.350 -12.208  1.00  0.70           C  
ATOM    587  CD2 LEU A  38     -10.507  -7.757 -11.301  1.00  0.70           C  
ATOM    588  H   LEU A  38      -6.978  -7.461  -7.874  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -6.910  -5.935 -10.276  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -8.107  -8.054 -10.168  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -9.242  -7.376  -8.992  1.00  0.70           H  
ATOM    592  HG  LEU A  38     -10.070  -5.770 -10.689  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -9.360  -6.015 -13.018  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -8.000  -5.556 -11.968  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -8.183  -7.213 -12.502  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38     -11.164  -7.434 -12.103  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -9.969  -8.656 -11.603  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38     -11.089  -7.954 -10.410  1.00  0.70           H  
ATOM    599  N   ALA A  39      -8.942  -4.765  -7.955  1.00  0.70           N  
ATOM    600  CA  ALA A  39      -9.650  -3.567  -7.564  1.00  0.70           C  
ATOM    601  C   ALA A  39      -8.709  -2.376  -7.488  1.00  0.70           C  
ATOM    602  O   ALA A  39      -9.029  -1.290  -7.964  1.00  0.70           O  
ATOM    603  CB  ALA A  39     -10.294  -3.771  -6.219  1.00  0.70           C  
ATOM    604  H   ALA A  39      -8.977  -5.587  -7.353  1.00  0.70           H  
ATOM    605  HA  ALA A  39     -10.414  -3.364  -8.317  1.00  0.70           H  
ATOM    606 1HB  ALA A  39     -10.835  -2.876  -5.944  1.00  0.70           H  
ATOM    607 2HB  ALA A  39     -10.980  -4.617  -6.265  1.00  0.70           H  
ATOM    608 3HB  ALA A  39      -9.517  -3.975  -5.488  1.00  0.70           H  
ATOM    609  N   ALA A  40      -7.506  -2.581  -6.952  1.00  0.71           N  
ATOM    610  CA  ALA A  40      -6.585  -1.466  -6.854  1.00  0.71           C  
ATOM    611  C   ALA A  40      -6.252  -0.910  -8.225  1.00  0.71           C  
ATOM    612  O   ALA A  40      -6.237   0.312  -8.421  1.00  0.71           O  
ATOM    613  CB  ALA A  40      -5.308  -1.910  -6.169  1.00  0.71           C  
ATOM    614  H   ALA A  40      -7.252  -3.489  -6.571  1.00  0.71           H  
ATOM    615  HA  ALA A  40      -7.061  -0.686  -6.275  1.00  0.71           H  
ATOM    616 1HB  ALA A  40      -4.633  -1.064  -6.079  1.00  0.71           H  
ATOM    617 2HB  ALA A  40      -5.543  -2.298  -5.178  1.00  0.71           H  
ATOM    618 3HB  ALA A  40      -4.839  -2.693  -6.760  1.00  0.71           H  
ATOM    619  N   HIS A  41      -6.056  -1.792  -9.204  1.00  0.74           N  
ATOM    620  CA  HIS A  41      -5.706  -1.355 -10.545  1.00  0.74           C  
ATOM    621  C   HIS A  41      -6.900  -0.712 -11.236  1.00  0.74           C  
ATOM    622  O   HIS A  41      -6.765   0.331 -11.878  1.00  0.74           O  
ATOM    623  CB  HIS A  41      -5.145  -2.534 -11.346  1.00  0.74           C  
ATOM    624  CG  HIS A  41      -3.767  -2.947 -10.876  1.00  0.74           C  
ATOM    625  ND1 HIS A  41      -3.577  -3.693  -9.748  1.00  0.74           N  
ATOM    626  CD2 HIS A  41      -2.531  -2.721 -11.383  1.00  0.74           C  
ATOM    627  CE1 HIS A  41      -2.295  -3.903  -9.562  1.00  0.74           C  
ATOM    628  NE2 HIS A  41      -1.631  -3.317 -10.542  1.00  0.74           N  
ATOM    629  H   HIS A  41      -6.101  -2.794  -8.996  1.00  0.74           H  
ATOM    630  HA  HIS A  41      -4.927  -0.602 -10.482  1.00  0.74           H  
ATOM    631 1HB  HIS A  41      -5.815  -3.396 -11.239  1.00  0.74           H  
ATOM    632 2HB  HIS A  41      -5.098  -2.292 -12.391  1.00  0.74           H  
ATOM    633  HD1 HIS A  41      -4.311  -4.037  -9.150  1.00  0.74           H  
ATOM    634  HD2 HIS A  41      -2.169  -2.197 -12.252  1.00  0.74           H  
ATOM    635  HE1 HIS A  41      -1.951  -4.484  -8.704  1.00  0.74           H  
ATOM    636  N   ASP A  42      -8.093  -1.275 -11.036  1.00  0.78           N  
ATOM    637  CA  ASP A  42      -9.309  -0.735 -11.636  1.00  0.78           C  
ATOM    638  C   ASP A  42      -9.539   0.709 -11.192  1.00  0.78           C  
ATOM    639  O   ASP A  42      -9.876   1.576 -12.012  1.00  0.78           O  
ATOM    640  CB  ASP A  42     -10.537  -1.553 -11.210  1.00  0.78           C  
ATOM    641  CG  ASP A  42     -10.762  -2.963 -11.835  1.00  0.78           C  
ATOM    642  OD1 ASP A  42     -10.158  -3.290 -12.822  1.00  0.78           O  
ATOM    643  OD2 ASP A  42     -11.571  -3.686 -11.283  1.00  0.78           O  
ATOM    644  H   ASP A  42      -8.151  -2.125 -10.478  1.00  0.78           H  
ATOM    645  HA  ASP A  42      -9.213  -0.750 -12.719  1.00  0.78           H  
ATOM    646 1HB  ASP A  42     -10.463  -1.697 -10.140  1.00  0.78           H  
ATOM    647 2HB  ASP A  42     -11.435  -0.962 -11.385  1.00  0.78           H  
ATOM    648  N   THR A  43      -9.224   1.010  -9.923  1.00  0.82           N  
ATOM    649  CA  THR A  43      -9.462   2.348  -9.388  1.00  0.82           C  
ATOM    650  C   THR A  43      -8.511   3.409  -9.923  1.00  0.82           C  
ATOM    651  O   THR A  43      -8.712   4.609  -9.673  1.00  0.82           O  
ATOM    652  CB  THR A  43      -9.402   2.403  -7.836  1.00  0.82           C  
ATOM    653  OG1 THR A  43      -8.088   1.999  -7.341  1.00  0.82           O  
ATOM    654  CG2 THR A  43     -10.495   1.546  -7.198  1.00  0.82           C  
ATOM    655  H   THR A  43      -8.911   0.264  -9.294  1.00  0.82           H  
ATOM    656  HA  THR A  43     -10.453   2.628  -9.696  1.00  0.82           H  
ATOM    657  HB  THR A  43      -9.576   3.429  -7.519  1.00  0.82           H  
ATOM    658  HG1 THR A  43      -7.632   1.337  -7.926  1.00  0.82           H  
ATOM    659 1HG2 THR A  43     -10.441   1.633  -6.109  1.00  0.82           H  
ATOM    660 2HG2 THR A  43     -11.467   1.887  -7.544  1.00  0.82           H  
ATOM    661 3HG2 THR A  43     -10.369   0.531  -7.474  1.00  0.82           H  
ATOM    662  N   GLN A  44      -7.462   2.988 -10.620  1.00  0.85           N  
ATOM    663  CA  GLN A  44      -6.501   3.908 -11.181  1.00  0.85           C  
ATOM    664  C   GLN A  44      -6.814   4.228 -12.639  1.00  0.85           C  
ATOM    665  O   GLN A  44      -6.139   5.057 -13.251  1.00  0.85           O  
ATOM    666  CB  GLN A  44      -5.102   3.335 -11.020  1.00  0.85           C  
ATOM    667  CG  GLN A  44      -4.697   3.217  -9.571  1.00  0.85           C  
ATOM    668  CD  GLN A  44      -3.367   2.570  -9.361  1.00  0.85           C  
ATOM    669  OE1 GLN A  44      -2.306   3.114  -9.676  1.00  0.85           O  
ATOM    670  NE2 GLN A  44      -3.431   1.368  -8.822  1.00  0.85           N  
ATOM    671  H   GLN A  44      -7.333   1.995 -10.809  1.00  0.85           H  
ATOM    672  HA  GLN A  44      -6.545   4.838 -10.619  1.00  0.85           H  
ATOM    673 1HB  GLN A  44      -5.071   2.339 -11.465  1.00  0.85           H  
ATOM    674 2HB  GLN A  44      -4.378   3.957 -11.543  1.00  0.85           H  
ATOM    675 1HG  GLN A  44      -4.664   4.211  -9.136  1.00  0.85           H  
ATOM    676 2HG  GLN A  44      -5.445   2.616  -9.057  1.00  0.85           H  
ATOM    677 1HE2 GLN A  44      -2.597   0.846  -8.642  1.00  0.85           H  
ATOM    678 2HE2 GLN A  44      -4.360   0.988  -8.609  1.00  0.85           H  
ATOM    679  N   SER A  45      -7.849   3.584 -13.200  1.00  0.87           N  
ATOM    680  CA  SER A  45      -8.189   3.801 -14.603  1.00  0.87           C  
ATOM    681  C   SER A  45      -8.952   5.101 -14.834  1.00  0.87           C  
ATOM    682  O   SER A  45      -8.960   5.644 -15.937  1.00  0.87           O  
ATOM    683  CB  SER A  45      -9.091   2.685 -15.075  1.00  0.87           C  
ATOM    684  OG  SER A  45     -10.347   2.787 -14.433  1.00  0.87           O  
ATOM    685  H   SER A  45      -8.401   2.912 -12.664  1.00  0.87           H  
ATOM    686  HA  SER A  45      -7.268   3.818 -15.187  1.00  0.87           H  
ATOM    687 1HB  SER A  45      -9.222   2.749 -16.155  1.00  0.87           H  
ATOM    688 2HB  SER A  45      -8.640   1.719 -14.848  1.00  0.87           H  
ATOM    689  HG  SER A  45     -10.216   2.386 -13.539  1.00  0.87           H  
ATOM    690  N   GLY A  46      -9.639   5.568 -13.796  1.00  0.86           N  
ATOM    691  CA  GLY A  46     -10.464   6.772 -13.860  1.00  0.86           C  
ATOM    692  C   GLY A  46     -11.850   6.520 -14.473  1.00  0.86           C  
ATOM    693  O   GLY A  46     -12.652   7.444 -14.608  1.00  0.86           O  
ATOM    694  H   GLY A  46      -9.579   5.060 -12.927  1.00  0.86           H  
ATOM    695 1HA  GLY A  46     -10.583   7.175 -12.854  1.00  0.86           H  
ATOM    696 2HA  GLY A  46      -9.944   7.530 -14.443  1.00  0.86           H  
ATOM    697  N   ASN A  47     -12.126   5.276 -14.868  1.00  0.83           N  
ATOM    698  CA  ASN A  47     -13.392   4.923 -15.499  1.00  0.83           C  
ATOM    699  C   ASN A  47     -14.490   4.602 -14.494  1.00  0.83           C  
ATOM    700  O   ASN A  47     -14.316   3.736 -13.641  1.00  0.83           O  
ATOM    701  CB  ASN A  47     -13.201   3.799 -16.493  1.00  0.83           C  
ATOM    702  CG  ASN A  47     -14.477   3.447 -17.154  1.00  0.83           C  
ATOM    703  OD1 ASN A  47     -15.293   2.725 -16.554  1.00  0.83           O  
ATOM    704  ND2 ASN A  47     -14.688   3.926 -18.360  1.00  0.83           N  
ATOM    705  H   ASN A  47     -11.436   4.536 -14.729  1.00  0.83           H  
ATOM    706  HA  ASN A  47     -13.734   5.793 -16.062  1.00  0.83           H  
ATOM    707 1HB  ASN A  47     -12.479   4.106 -17.252  1.00  0.83           H  
ATOM    708 2HB  ASN A  47     -12.794   2.922 -15.997  1.00  0.83           H  
ATOM    709 1HD2 ASN A  47     -15.540   3.712 -18.844  1.00  0.83           H  
ATOM    710 2HD2 ASN A  47     -13.998   4.504 -18.798  1.00  0.83           H  
ATOM    711  N   ASP A  48     -15.640   5.261 -14.626  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -16.761   5.073 -13.701  1.00  0.78           C  
ATOM    713  C   ASP A  48     -17.272   3.635 -13.579  1.00  0.78           C  
ATOM    714  O   ASP A  48     -17.701   3.221 -12.499  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -17.938   5.945 -14.126  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -17.713   7.424 -13.884  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -16.801   7.762 -13.180  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -18.463   8.208 -14.411  1.00  0.78           O  
ATOM    719  H   ASP A  48     -15.724   5.949 -15.362  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -16.440   5.396 -12.715  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -18.141   5.785 -15.187  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -18.830   5.635 -13.580  1.00  0.78           H  
ATOM    723  N   ASP A  49     -17.264   2.859 -14.661  1.00  0.73           N  
ATOM    724  CA  ASP A  49     -17.775   1.503 -14.538  1.00  0.73           C  
ATOM    725  C   ASP A  49     -16.747   0.648 -13.823  1.00  0.73           C  
ATOM    726  O   ASP A  49     -17.097  -0.177 -12.975  1.00  0.73           O  
ATOM    727  CB  ASP A  49     -18.123   0.904 -15.899  1.00  0.73           C  
ATOM    728  CG  ASP A  49     -19.339   1.571 -16.546  1.00  0.73           C  
ATOM    729  OD1 ASP A  49     -20.042   2.286 -15.865  1.00  0.73           O  
ATOM    730  OD2 ASP A  49     -19.550   1.361 -17.715  1.00  0.73           O  
ATOM    731  H   ASP A  49     -16.853   3.166 -15.536  1.00  0.73           H  
ATOM    732  HA  ASP A  49     -18.683   1.523 -13.934  1.00  0.73           H  
ATOM    733 1HB  ASP A  49     -17.267   1.001 -16.566  1.00  0.73           H  
ATOM    734 2HB  ASP A  49     -18.323  -0.161 -15.786  1.00  0.73           H  
ATOM    735  N   ASP A  50     -15.468   0.875 -14.128  1.00  0.69           N  
ATOM    736  CA  ASP A  50     -14.419   0.097 -13.477  1.00  0.69           C  
ATOM    737  C   ASP A  50     -14.347   0.458 -11.989  1.00  0.69           C  
ATOM    738  O   ASP A  50     -14.200  -0.418 -11.140  1.00  0.69           O  
ATOM    739  CB  ASP A  50     -13.080   0.307 -14.171  1.00  0.69           C  
ATOM    740  CG  ASP A  50     -13.018  -0.353 -15.574  1.00  0.69           C  
ATOM    741  OD1 ASP A  50     -13.887  -1.142 -15.877  1.00  0.69           O  
ATOM    742  OD2 ASP A  50     -12.110  -0.060 -16.319  1.00  0.69           O  
ATOM    743  H   ASP A  50     -15.243   1.583 -14.833  1.00  0.69           H  
ATOM    744  HA  ASP A  50     -14.670  -0.960 -13.555  1.00  0.69           H  
ATOM    745 1HB  ASP A  50     -12.892   1.375 -14.266  1.00  0.69           H  
ATOM    746 2HB  ASP A  50     -12.280  -0.106 -13.555  1.00  0.69           H  
ATOM    747  N   LEU A  51     -14.526   1.740 -11.669  1.00  0.65           N  
ATOM    748  CA  LEU A  51     -14.559   2.201 -10.286  1.00  0.65           C  
ATOM    749  C   LEU A  51     -15.720   1.589  -9.522  1.00  0.65           C  
ATOM    750  O   LEU A  51     -15.558   1.162  -8.376  1.00  0.65           O  
ATOM    751  CB  LEU A  51     -14.673   3.723 -10.260  1.00  0.65           C  
ATOM    752  CG  LEU A  51     -13.460   4.506 -10.599  1.00  0.65           C  
ATOM    753  CD1 LEU A  51     -13.826   5.964 -10.854  1.00  0.65           C  
ATOM    754  CD2 LEU A  51     -12.582   4.442  -9.403  1.00  0.65           C  
ATOM    755  H   LEU A  51     -14.624   2.425 -12.415  1.00  0.65           H  
ATOM    756  HA  LEU A  51     -13.630   1.905  -9.803  1.00  0.65           H  
ATOM    757 1HB  LEU A  51     -15.414   4.003 -10.990  1.00  0.65           H  
ATOM    758 2HB  LEU A  51     -15.004   4.027  -9.278  1.00  0.65           H  
ATOM    759  HG  LEU A  51     -12.961   4.082 -11.474  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51     -12.924   6.535 -11.064  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51     -14.492   6.033 -11.707  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51     -14.325   6.374  -9.977  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51     -11.664   4.997  -9.585  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51     -13.116   4.876  -8.563  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51     -12.365   3.419  -9.192  1.00  0.65           H  
ATOM    766  N   LEU A  52     -16.885   1.502 -10.166  1.00  0.63           N  
ATOM    767  CA  LEU A  52     -18.045   0.923  -9.517  1.00  0.63           C  
ATOM    768  C   LEU A  52     -17.827  -0.563  -9.274  1.00  0.63           C  
ATOM    769  O   LEU A  52     -18.131  -1.063  -8.185  1.00  0.63           O  
ATOM    770  CB  LEU A  52     -19.301   1.149 -10.349  1.00  0.63           C  
ATOM    771  CG  LEU A  52     -20.580   0.665  -9.695  1.00  0.63           C  
ATOM    772  CD1 LEU A  52     -20.747   1.407  -8.352  1.00  0.63           C  
ATOM    773  CD2 LEU A  52     -21.754   0.937 -10.630  1.00  0.63           C  
ATOM    774  H   LEU A  52     -16.991   1.885 -11.106  1.00  0.63           H  
ATOM    775  HA  LEU A  52     -18.187   1.400  -8.554  1.00  0.63           H  
ATOM    776 1HB  LEU A  52     -19.399   2.216 -10.549  1.00  0.63           H  
ATOM    777 2HB  LEU A  52     -19.184   0.632 -11.303  1.00  0.63           H  
ATOM    778  HG  LEU A  52     -20.514  -0.406  -9.494  1.00  0.63           H  
ATOM    779 1HD1 LEU A  52     -21.661   1.075  -7.859  1.00  0.63           H  
ATOM    780 2HD1 LEU A  52     -19.891   1.195  -7.709  1.00  0.63           H  
ATOM    781 3HD1 LEU A  52     -20.803   2.480  -8.538  1.00  0.63           H  
ATOM    782 1HD2 LEU A  52     -22.679   0.596 -10.165  1.00  0.63           H  
ATOM    783 2HD2 LEU A  52     -21.816   2.006 -10.828  1.00  0.63           H  
ATOM    784 3HD2 LEU A  52     -21.598   0.402 -11.570  1.00  0.63           H  
ATOM    785  N   GLU A  53     -17.271  -1.268 -10.266  1.00  0.62           N  
ATOM    786  CA  GLU A  53     -17.025  -2.691 -10.097  1.00  0.62           C  
ATOM    787  C   GLU A  53     -15.990  -2.892  -9.002  1.00  0.62           C  
ATOM    788  O   GLU A  53     -16.133  -3.787  -8.170  1.00  0.62           O  
ATOM    789  CB  GLU A  53     -16.530  -3.328 -11.399  1.00  0.62           C  
ATOM    790  CG  GLU A  53     -16.340  -4.865 -11.347  1.00  0.62           C  
ATOM    791  CD  GLU A  53     -17.637  -5.639 -11.155  1.00  0.62           C  
ATOM    792  OE1 GLU A  53     -18.685  -5.074 -11.366  1.00  0.62           O  
ATOM    793  OE2 GLU A  53     -17.572  -6.800 -10.823  1.00  0.62           O  
ATOM    794  H   GLU A  53     -17.045  -0.819 -11.155  1.00  0.62           H  
ATOM    795  HA  GLU A  53     -17.954  -3.174  -9.794  1.00  0.62           H  
ATOM    796 1HB  GLU A  53     -17.231  -3.099 -12.203  1.00  0.62           H  
ATOM    797 2HB  GLU A  53     -15.572  -2.880 -11.672  1.00  0.62           H  
ATOM    798 1HG  GLU A  53     -15.871  -5.190 -12.273  1.00  0.62           H  
ATOM    799 2HG  GLU A  53     -15.659  -5.099 -10.526  1.00  0.62           H  
ATOM    800  N   ALA A  54     -14.962  -2.039  -8.971  1.00  0.61           N  
ATOM    801  CA  ALA A  54     -13.950  -2.156  -7.942  1.00  0.61           C  
ATOM    802  C   ALA A  54     -14.581  -1.982  -6.582  1.00  0.61           C  
ATOM    803  O   ALA A  54     -14.306  -2.752  -5.663  1.00  0.61           O  
ATOM    804  CB  ALA A  54     -12.877  -1.113  -8.138  1.00  0.61           C  
ATOM    805  H   ALA A  54     -14.863  -1.324  -9.687  1.00  0.61           H  
ATOM    806  HA  ALA A  54     -13.510  -3.148  -8.005  1.00  0.61           H  
ATOM    807 1HB  ALA A  54     -12.114  -1.221  -7.370  1.00  0.61           H  
ATOM    808 2HB  ALA A  54     -12.438  -1.248  -9.109  1.00  0.61           H  
ATOM    809 3HB  ALA A  54     -13.317  -0.123  -8.076  1.00  0.61           H  
ATOM    810  N   ALA A  55     -15.488  -1.009  -6.459  1.00  0.61           N  
ATOM    811  CA  ALA A  55     -16.142  -0.788  -5.188  1.00  0.61           C  
ATOM    812  C   ALA A  55     -16.913  -2.031  -4.783  1.00  0.61           C  
ATOM    813  O   ALA A  55     -16.806  -2.491  -3.649  1.00  0.61           O  
ATOM    814  CB  ALA A  55     -17.082   0.406  -5.281  1.00  0.61           C  
ATOM    815  H   ALA A  55     -15.690  -0.388  -7.244  1.00  0.61           H  
ATOM    816  HA  ALA A  55     -15.379  -0.592  -4.438  1.00  0.61           H  
ATOM    817 1HB  ALA A  55     -17.559   0.571  -4.316  1.00  0.61           H  
ATOM    818 2HB  ALA A  55     -16.517   1.295  -5.565  1.00  0.61           H  
ATOM    819 3HB  ALA A  55     -17.840   0.210  -6.031  1.00  0.61           H  
ATOM    820  N   ALA A  56     -17.633  -2.628  -5.736  1.00  0.62           N  
ATOM    821  CA  ALA A  56     -18.418  -3.821  -5.444  1.00  0.62           C  
ATOM    822  C   ALA A  56     -17.540  -4.989  -5.000  1.00  0.62           C  
ATOM    823  O   ALA A  56     -17.887  -5.721  -4.064  1.00  0.62           O  
ATOM    824  CB  ALA A  56     -19.219  -4.216  -6.672  1.00  0.62           C  
ATOM    825  H   ALA A  56     -17.672  -2.216  -6.669  1.00  0.62           H  
ATOM    826  HA  ALA A  56     -19.101  -3.581  -4.628  1.00  0.62           H  
ATOM    827 1HB  ALA A  56     -19.830  -5.086  -6.446  1.00  0.62           H  
ATOM    828 2HB  ALA A  56     -19.860  -3.384  -6.965  1.00  0.62           H  
ATOM    829 3HB  ALA A  56     -18.538  -4.453  -7.489  1.00  0.62           H  
ATOM    830  N   LEU A  57     -16.379  -5.154  -5.639  1.00  0.63           N  
ATOM    831  CA  LEU A  57     -15.492  -6.246  -5.266  1.00  0.63           C  
ATOM    832  C   LEU A  57     -14.986  -6.061  -3.846  1.00  0.63           C  
ATOM    833  O   LEU A  57     -14.960  -6.999  -3.045  1.00  0.63           O  
ATOM    834  CB  LEU A  57     -14.265  -6.279  -6.186  1.00  0.63           C  
ATOM    835  CG  LEU A  57     -14.442  -6.690  -7.658  1.00  0.63           C  
ATOM    836  CD1 LEU A  57     -13.105  -6.436  -8.414  1.00  0.63           C  
ATOM    837  CD2 LEU A  57     -14.838  -8.154  -7.738  1.00  0.63           C  
ATOM    838  H   LEU A  57     -16.134  -4.532  -6.412  1.00  0.63           H  
ATOM    839  HA  LEU A  57     -16.040  -7.185  -5.333  1.00  0.63           H  
ATOM    840 1HB  LEU A  57     -13.829  -5.279  -6.191  1.00  0.63           H  
ATOM    841 2HB  LEU A  57     -13.550  -6.937  -5.748  1.00  0.63           H  
ATOM    842  HG  LEU A  57     -15.220  -6.084  -8.117  1.00  0.63           H  
ATOM    843 1HD1 LEU A  57     -13.222  -6.711  -9.462  1.00  0.63           H  
ATOM    844 2HD1 LEU A  57     -12.844  -5.383  -8.351  1.00  0.63           H  
ATOM    845 3HD1 LEU A  57     -12.307  -7.026  -7.974  1.00  0.63           H  
ATOM    846 1HD2 LEU A  57     -14.964  -8.434  -8.785  1.00  0.63           H  
ATOM    847 2HD2 LEU A  57     -14.069  -8.772  -7.289  1.00  0.63           H  
ATOM    848 3HD2 LEU A  57     -15.778  -8.301  -7.206  1.00  0.63           H  
ATOM    849  N   LEU A  58     -14.628  -4.828  -3.526  1.00  0.64           N  
ATOM    850  CA  LEU A  58     -14.079  -4.503  -2.229  1.00  0.64           C  
ATOM    851  C   LEU A  58     -15.135  -4.667  -1.139  1.00  0.64           C  
ATOM    852  O   LEU A  58     -14.864  -5.238  -0.078  1.00  0.64           O  
ATOM    853  CB  LEU A  58     -13.569  -3.083  -2.329  1.00  0.64           C  
ATOM    854  CG  LEU A  58     -12.347  -2.886  -3.292  1.00  0.64           C  
ATOM    855  CD1 LEU A  58     -12.170  -1.422  -3.533  1.00  0.64           C  
ATOM    856  CD2 LEU A  58     -11.073  -3.451  -2.706  1.00  0.64           C  
ATOM    857  H   LEU A  58     -14.697  -4.090  -4.231  1.00  0.64           H  
ATOM    858  HA  LEU A  58     -13.251  -5.177  -2.021  1.00  0.64           H  
ATOM    859 1HB  LEU A  58     -14.372  -2.470  -2.719  1.00  0.64           H  
ATOM    860 2HB  LEU A  58     -13.310  -2.708  -1.343  1.00  0.64           H  
ATOM    861  HG  LEU A  58     -12.550  -3.387  -4.223  1.00  0.64           H  
ATOM    862 1HD1 LEU A  58     -11.342  -1.253  -4.211  1.00  0.64           H  
ATOM    863 2HD1 LEU A  58     -13.075  -1.009  -3.963  1.00  0.64           H  
ATOM    864 3HD1 LEU A  58     -11.977  -0.965  -2.595  1.00  0.64           H  
ATOM    865 1HD2 LEU A  58     -10.257  -3.295  -3.392  1.00  0.64           H  
ATOM    866 2HD2 LEU A  58     -10.850  -2.935  -1.785  1.00  0.64           H  
ATOM    867 3HD2 LEU A  58     -11.189  -4.515  -2.523  1.00  0.64           H  
ATOM    868  N   GLU A  59     -16.372  -4.237  -1.420  1.00  0.67           N  
ATOM    869  CA  GLU A  59     -17.426  -4.392  -0.424  1.00  0.67           C  
ATOM    870  C   GLU A  59     -17.661  -5.876  -0.145  1.00  0.67           C  
ATOM    871  O   GLU A  59     -17.845  -6.279   1.007  1.00  0.67           O  
ATOM    872  CB  GLU A  59     -18.746  -3.748  -0.905  1.00  0.67           C  
ATOM    873  CG  GLU A  59     -18.801  -2.210  -0.954  1.00  0.67           C  
ATOM    874  CD  GLU A  59     -20.108  -1.689  -1.614  1.00  0.67           C  
ATOM    875  OE1 GLU A  59     -20.828  -2.493  -2.173  1.00  0.67           O  
ATOM    876  OE2 GLU A  59     -20.383  -0.492  -1.529  1.00  0.67           O  
ATOM    877  H   GLU A  59     -16.568  -3.771  -2.307  1.00  0.67           H  
ATOM    878  HA  GLU A  59     -17.105  -3.913   0.497  1.00  0.67           H  
ATOM    879 1HB  GLU A  59     -18.954  -4.095  -1.916  1.00  0.67           H  
ATOM    880 2HB  GLU A  59     -19.563  -4.081  -0.269  1.00  0.67           H  
ATOM    881 1HG  GLU A  59     -18.731  -1.813   0.059  1.00  0.67           H  
ATOM    882 2HG  GLU A  59     -17.945  -1.857  -1.508  1.00  0.67           H  
ATOM    883  N   ALA A  60     -17.633  -6.701  -1.202  1.00  0.70           N  
ATOM    884  CA  ALA A  60     -17.816  -8.144  -1.081  1.00  0.70           C  
ATOM    885  C   ALA A  60     -16.718  -8.788  -0.234  1.00  0.70           C  
ATOM    886  O   ALA A  60     -16.980  -9.714   0.530  1.00  0.70           O  
ATOM    887  CB  ALA A  60     -17.860  -8.795  -2.453  1.00  0.70           C  
ATOM    888  H   ALA A  60     -17.504  -6.310  -2.139  1.00  0.70           H  
ATOM    889  HA  ALA A  60     -18.771  -8.316  -0.578  1.00  0.70           H  
ATOM    890 1HB  ALA A  60     -18.028  -9.863  -2.346  1.00  0.70           H  
ATOM    891 2HB  ALA A  60     -18.662  -8.353  -3.042  1.00  0.70           H  
ATOM    892 3HB  ALA A  60     -16.911  -8.626  -2.957  1.00  0.70           H  
ATOM    893  N   LEU A  61     -15.480  -8.298  -0.366  1.00  0.74           N  
ATOM    894  CA  LEU A  61     -14.368  -8.861   0.396  1.00  0.74           C  
ATOM    895  C   LEU A  61     -14.407  -8.550   1.885  1.00  0.74           C  
ATOM    896  O   LEU A  61     -14.059  -9.404   2.704  1.00  0.74           O  
ATOM    897  CB  LEU A  61     -13.021  -8.311  -0.079  1.00  0.74           C  
ATOM    898  CG  LEU A  61     -12.489  -8.677  -1.444  1.00  0.74           C  
ATOM    899  CD1 LEU A  61     -11.204  -7.861  -1.676  1.00  0.74           C  
ATOM    900  CD2 LEU A  61     -12.204 -10.140  -1.498  1.00  0.74           C  
ATOM    901  H   LEU A  61     -15.307  -7.554  -1.042  1.00  0.74           H  
ATOM    902  HA  LEU A  61     -14.383  -9.941   0.268  1.00  0.74           H  
ATOM    903 1HB  LEU A  61     -13.076  -7.225  -0.039  1.00  0.74           H  
ATOM    904 2HB  LEU A  61     -12.276  -8.629   0.625  1.00  0.74           H  
ATOM    905  HG  LEU A  61     -13.211  -8.420  -2.205  1.00  0.74           H  
ATOM    906 1HD1 LEU A  61     -10.780  -8.086  -2.636  1.00  0.74           H  
ATOM    907 2HD1 LEU A  61     -11.435  -6.801  -1.625  1.00  0.74           H  
ATOM    908 3HD1 LEU A  61     -10.478  -8.107  -0.903  1.00  0.74           H  
ATOM    909 1HD2 LEU A  61     -11.808 -10.407  -2.468  1.00  0.74           H  
ATOM    910 2HD2 LEU A  61     -11.481 -10.366  -0.742  1.00  0.74           H  
ATOM    911 3HD2 LEU A  61     -13.122 -10.696  -1.316  1.00  0.74           H  
ATOM    912  N   LEU A  62     -14.860  -7.351   2.257  1.00  0.80           N  
ATOM    913  CA  LEU A  62     -14.719  -6.914   3.648  1.00  0.80           C  
ATOM    914  C   LEU A  62     -15.144  -7.873   4.774  1.00  0.80           C  
ATOM    915  O   LEU A  62     -14.296  -8.172   5.618  1.00  0.80           O  
ATOM    916  CB  LEU A  62     -15.410  -5.555   3.819  1.00  0.80           C  
ATOM    917  CG  LEU A  62     -14.623  -4.398   3.234  1.00  0.80           C  
ATOM    918  CD1 LEU A  62     -15.433  -3.140   3.248  1.00  0.80           C  
ATOM    919  CD2 LEU A  62     -13.345  -4.222   4.053  1.00  0.80           C  
ATOM    920  H   LEU A  62     -15.188  -6.696   1.538  1.00  0.80           H  
ATOM    921  HA  LEU A  62     -13.677  -6.704   3.808  1.00  0.80           H  
ATOM    922 1HB  LEU A  62     -16.369  -5.580   3.300  1.00  0.80           H  
ATOM    923 2HB  LEU A  62     -15.579  -5.365   4.876  1.00  0.80           H  
ATOM    924  HG  LEU A  62     -14.377  -4.621   2.214  1.00  0.80           H  
ATOM    925 1HD1 LEU A  62     -14.842  -2.341   2.814  1.00  0.80           H  
ATOM    926 2HD1 LEU A  62     -16.336  -3.285   2.661  1.00  0.80           H  
ATOM    927 3HD1 LEU A  62     -15.700  -2.887   4.270  1.00  0.80           H  
ATOM    928 1HD2 LEU A  62     -12.751  -3.409   3.648  1.00  0.80           H  
ATOM    929 2HD2 LEU A  62     -13.600  -3.997   5.086  1.00  0.80           H  
ATOM    930 3HD2 LEU A  62     -12.772  -5.136   4.014  1.00  0.80           H  
ATOM    931  N   PRO A  63     -16.327  -8.505   4.786  1.00  0.85           N  
ATOM    932  CA  PRO A  63     -16.760  -9.378   5.870  1.00  0.85           C  
ATOM    933  C   PRO A  63     -15.961 -10.680   6.004  1.00  0.85           C  
ATOM    934  O   PRO A  63     -16.109 -11.393   6.999  1.00  0.85           O  
ATOM    935  CB  PRO A  63     -18.226  -9.650   5.514  1.00  0.85           C  
ATOM    936  CG  PRO A  63     -18.311  -9.447   4.023  1.00  0.85           C  
ATOM    937  CD  PRO A  63     -17.345  -8.329   3.720  1.00  0.85           C  
ATOM    938  HA  PRO A  63     -16.701  -8.811   6.812  1.00  0.85           H  
ATOM    939 1HB  PRO A  63     -18.496 -10.676   5.819  1.00  0.85           H  
ATOM    940 2HB  PRO A  63     -18.877  -8.969   6.075  1.00  0.85           H  
ATOM    941 1HG  PRO A  63     -18.037 -10.373   3.497  1.00  0.85           H  
ATOM    942 2HG  PRO A  63     -19.342  -9.209   3.726  1.00  0.85           H  
ATOM    943 1HD  PRO A  63     -16.984  -8.532   2.733  1.00  0.85           H  
ATOM    944 2HD  PRO A  63     -17.838  -7.354   3.793  1.00  0.85           H  
ATOM    945  N   LYS A  64     -15.175 -11.033   4.984  1.00  0.90           N  
ATOM    946  CA  LYS A  64     -14.415 -12.276   4.984  1.00  0.90           C  
ATOM    947  C   LYS A  64     -12.949 -12.101   5.387  1.00  0.90           C  
ATOM    948  O   LYS A  64     -12.214 -13.084   5.507  1.00  0.90           O  
ATOM    949  CB  LYS A  64     -14.473 -12.899   3.595  1.00  0.90           C  
ATOM    950  CG  LYS A  64     -15.871 -13.309   3.156  1.00  0.90           C  
ATOM    951  CD  LYS A  64     -15.856 -13.932   1.770  1.00  0.90           C  
ATOM    952  CE  LYS A  64     -17.253 -14.335   1.329  1.00  0.90           C  
ATOM    953  NZ  LYS A  64     -17.252 -14.909  -0.040  1.00  0.90           N  
ATOM    954  H   LYS A  64     -15.046 -10.415   4.183  1.00  0.90           H  
ATOM    955  HA  LYS A  64     -14.878 -12.957   5.697  1.00  0.90           H  
ATOM    956 1HB  LYS A  64     -14.093 -12.176   2.865  1.00  0.90           H  
ATOM    957 2HB  LYS A  64     -13.827 -13.775   3.559  1.00  0.90           H  
ATOM    958 1HG  LYS A  64     -16.282 -14.022   3.868  1.00  0.90           H  
ATOM    959 2HG  LYS A  64     -16.513 -12.427   3.137  1.00  0.90           H  
ATOM    960 1HD  LYS A  64     -15.452 -13.209   1.056  1.00  0.90           H  
ATOM    961 2HD  LYS A  64     -15.216 -14.813   1.773  1.00  0.90           H  
ATOM    962 1HE  LYS A  64     -17.648 -15.076   2.023  1.00  0.90           H  
ATOM    963 2HE  LYS A  64     -17.898 -13.455   1.345  1.00  0.90           H  
ATOM    964 1HZ  LYS A  64     -18.194 -15.163  -0.301  1.00  0.90           H  
ATOM    965 2HZ  LYS A  64     -16.897 -14.219  -0.689  1.00  0.90           H  
ATOM    966 3HZ  LYS A  64     -16.664 -15.729  -0.063  1.00  0.90           H  
ATOM    967  N   MET A  65     -12.511 -10.854   5.533  1.00  0.94           N  
ATOM    968  CA  MET A  65     -11.098 -10.554   5.780  1.00  0.94           C  
ATOM    969  C   MET A  65     -10.713 -10.202   7.216  1.00  0.94           C  
ATOM    970  O   MET A  65     -11.581  -9.888   8.037  1.00  0.94           O  
ATOM    971  CB  MET A  65     -10.665  -9.458   4.867  1.00  0.94           C  
ATOM    972  CG  MET A  65     -10.735  -9.803   3.460  1.00  0.94           C  
ATOM    973  SD  MET A  65      -9.996  -8.563   2.512  1.00  0.94           S  
ATOM    974  CE  MET A  65     -11.119  -7.438   3.140  1.00  0.94           C  
ATOM    975  H   MET A  65     -13.171 -10.075   5.459  1.00  0.94           H  
ATOM    976  HA  MET A  65     -10.523 -11.440   5.513  1.00  0.94           H  
ATOM    977 1HB  MET A  65     -11.300  -8.592   5.030  1.00  0.94           H  
ATOM    978 2HB  MET A  65      -9.681  -9.177   5.100  1.00  0.94           H  
ATOM    979 1HG  MET A  65     -10.229 -10.721   3.319  1.00  0.94           H  
ATOM    980 2HG  MET A  65     -11.755  -9.930   3.144  1.00  0.94           H  
ATOM    981 1HE  MET A  65     -10.953  -6.491   2.763  1.00  0.94           H  
ATOM    982 2HE  MET A  65     -12.072  -7.762   2.878  1.00  0.94           H  
ATOM    983 3HE  MET A  65     -11.025  -7.411   4.222  1.00  0.94           H  
ATOM    984  N   THR A  66      -9.393 -10.250   7.498  1.00  0.95           N  
ATOM    985  CA  THR A  66      -8.835  -9.887   8.805  1.00  0.95           C  
ATOM    986  C   THR A  66      -8.778  -8.390   8.935  1.00  0.95           C  
ATOM    987  O   THR A  66      -8.906  -7.694   7.938  1.00  0.95           O  
ATOM    988  CB  THR A  66      -7.399 -10.396   8.964  1.00  0.95           C  
ATOM    989  OG1 THR A  66      -6.559  -9.748   7.966  1.00  0.95           O  
ATOM    990  CG2 THR A  66      -7.347 -11.896   8.770  1.00  0.95           C  
ATOM    991  H   THR A  66      -8.726 -10.528   6.763  1.00  0.95           H  
ATOM    992  HA  THR A  66      -9.471 -10.291   9.594  1.00  0.95           H  
ATOM    993  HB  THR A  66      -7.031 -10.145   9.955  1.00  0.95           H  
ATOM    994  HG1 THR A  66      -6.777 -10.145   7.086  1.00  0.95           H  
ATOM    995 1HG2 THR A  66      -6.320 -12.245   8.875  1.00  0.95           H  
ATOM    996 2HG2 THR A  66      -7.974 -12.380   9.515  1.00  0.95           H  
ATOM    997 3HG2 THR A  66      -7.713 -12.142   7.770  1.00  0.95           H  
ATOM    998  N   GLU A  67      -8.515  -7.880  10.129  1.00  0.94           N  
ATOM    999  CA  GLU A  67      -8.480  -6.436  10.306  1.00  0.94           C  
ATOM   1000  C   GLU A  67      -7.430  -5.737   9.437  1.00  0.94           C  
ATOM   1001  O   GLU A  67      -7.702  -4.695   8.840  1.00  0.94           O  
ATOM   1002  CB  GLU A  67      -8.225  -6.131  11.778  1.00  0.94           C  
ATOM   1003  CG  GLU A  67      -9.390  -6.484  12.697  1.00  0.94           C  
ATOM   1004  CD  GLU A  67      -9.063  -6.321  14.170  1.00  0.94           C  
ATOM   1005  OE1 GLU A  67      -7.919  -6.092  14.487  1.00  0.94           O  
ATOM   1006  OE2 GLU A  67      -9.961  -6.434  14.973  1.00  0.94           O  
ATOM   1007  H   GLU A  67      -8.384  -8.490  10.924  1.00  0.94           H  
ATOM   1008  HA  GLU A  67      -9.459  -6.041  10.035  1.00  0.94           H  
ATOM   1009 1HB  GLU A  67      -7.345  -6.678  12.116  1.00  0.94           H  
ATOM   1010 2HB  GLU A  67      -8.015  -5.066  11.897  1.00  0.94           H  
ATOM   1011 1HG  GLU A  67     -10.233  -5.838  12.451  1.00  0.94           H  
ATOM   1012 2HG  GLU A  67      -9.688  -7.513  12.506  1.00  0.94           H  
ATOM   1013  N   GLU A  68      -6.241  -6.324   9.300  1.00  0.90           N  
ATOM   1014  CA  GLU A  68      -5.237  -5.657   8.474  1.00  0.90           C  
ATOM   1015  C   GLU A  68      -5.693  -5.607   7.015  1.00  0.90           C  
ATOM   1016  O   GLU A  68      -5.538  -4.586   6.328  1.00  0.90           O  
ATOM   1017  CB  GLU A  68      -3.888  -6.378   8.584  1.00  0.90           C  
ATOM   1018  CG  GLU A  68      -3.208  -6.239   9.945  1.00  0.90           C  
ATOM   1019  CD  GLU A  68      -1.906  -7.012  10.046  1.00  0.90           C  
ATOM   1020  OE1 GLU A  68      -1.589  -7.735   9.130  1.00  0.90           O  
ATOM   1021  OE2 GLU A  68      -1.232  -6.874  11.041  1.00  0.90           O  
ATOM   1022  H   GLU A  68      -6.039  -7.192   9.772  1.00  0.90           H  
ATOM   1023  HA  GLU A  68      -5.117  -4.634   8.830  1.00  0.90           H  
ATOM   1024 1HB  GLU A  68      -4.031  -7.442   8.383  1.00  0.90           H  
ATOM   1025 2HB  GLU A  68      -3.208  -5.991   7.826  1.00  0.90           H  
ATOM   1026 1HG  GLU A  68      -3.006  -5.186  10.132  1.00  0.90           H  
ATOM   1027 2HG  GLU A  68      -3.895  -6.592  10.715  1.00  0.90           H  
ATOM   1028  N   GLU A  69      -6.286  -6.708   6.553  1.00  0.85           N  
ATOM   1029  CA  GLU A  69      -6.762  -6.780   5.180  1.00  0.85           C  
ATOM   1030  C   GLU A  69      -7.969  -5.859   4.961  1.00  0.85           C  
ATOM   1031  O   GLU A  69      -8.087  -5.208   3.916  1.00  0.85           O  
ATOM   1032  CB  GLU A  69      -7.084  -8.218   4.861  1.00  0.85           C  
ATOM   1033  CG  GLU A  69      -5.905  -9.152   4.764  1.00  0.85           C  
ATOM   1034  CD  GLU A  69      -6.337 -10.598   4.747  1.00  0.85           C  
ATOM   1035  OE1 GLU A  69      -7.233 -10.931   5.520  1.00  0.85           O  
ATOM   1036  OE2 GLU A  69      -5.784 -11.366   3.996  1.00  0.85           O  
ATOM   1037  H   GLU A  69      -6.404  -7.530   7.160  1.00  0.85           H  
ATOM   1038  HA  GLU A  69      -5.960  -6.450   4.519  1.00  0.85           H  
ATOM   1039 1HB  GLU A  69      -7.706  -8.602   5.648  1.00  0.85           H  
ATOM   1040 2HB  GLU A  69      -7.617  -8.272   3.937  1.00  0.85           H  
ATOM   1041 1HG  GLU A  69      -5.348  -8.932   3.853  1.00  0.85           H  
ATOM   1042 2HG  GLU A  69      -5.246  -8.978   5.616  1.00  0.85           H  
ATOM   1043  N   ARG A  70      -8.852  -5.766   5.963  1.00  0.80           N  
ATOM   1044  CA  ARG A  70     -10.025  -4.917   5.844  1.00  0.80           C  
ATOM   1045  C   ARG A  70      -9.597  -3.482   5.675  1.00  0.80           C  
ATOM   1046  O   ARG A  70     -10.181  -2.764   4.875  1.00  0.80           O  
ATOM   1047  CB  ARG A  70     -10.937  -5.003   7.067  1.00  0.80           C  
ATOM   1048  CG  ARG A  70     -11.724  -6.310   7.249  1.00  0.80           C  
ATOM   1049  CD  ARG A  70     -12.505  -6.282   8.518  1.00  0.80           C  
ATOM   1050  NE  ARG A  70     -13.124  -7.561   8.827  1.00  0.80           N  
ATOM   1051  CZ  ARG A  70     -14.026  -7.756   9.812  1.00  0.80           C  
ATOM   1052  NH1 ARG A  70     -14.434  -6.738  10.546  1.00  0.80           N  
ATOM   1053  NH2 ARG A  70     -14.500  -8.967  10.043  1.00  0.80           N  
ATOM   1054  H   ARG A  70      -8.720  -6.322   6.802  1.00  0.80           H  
ATOM   1055  HA  ARG A  70     -10.587  -5.217   4.968  1.00  0.80           H  
ATOM   1056 1HB  ARG A  70     -10.337  -4.856   7.964  1.00  0.80           H  
ATOM   1057 2HB  ARG A  70     -11.661  -4.190   7.024  1.00  0.80           H  
ATOM   1058 1HG  ARG A  70     -12.431  -6.419   6.427  1.00  0.80           H  
ATOM   1059 2HG  ARG A  70     -11.081  -7.161   7.252  1.00  0.80           H  
ATOM   1060 1HD  ARG A  70     -11.842  -6.023   9.339  1.00  0.80           H  
ATOM   1061 2HD  ARG A  70     -13.292  -5.536   8.437  1.00  0.80           H  
ATOM   1062  HE  ARG A  70     -12.796  -8.393   8.307  1.00  0.80           H  
ATOM   1063 1HH1 ARG A  70     -14.072  -5.813  10.367  1.00  0.80           H  
ATOM   1064 2HH1 ARG A  70     -15.109  -6.884  11.283  1.00  0.80           H  
ATOM   1065 1HH2 ARG A  70     -14.187  -9.752   9.477  1.00  0.80           H  
ATOM   1066 2HH2 ARG A  70     -15.171  -9.115  10.777  1.00  0.80           H  
ATOM   1067  N   LEU A  71      -8.548  -3.060   6.384  1.00  0.75           N  
ATOM   1068  CA  LEU A  71      -8.092  -1.685   6.248  1.00  0.75           C  
ATOM   1069  C   LEU A  71      -7.572  -1.400   4.833  1.00  0.75           C  
ATOM   1070  O   LEU A  71      -7.871  -0.348   4.260  1.00  0.75           O  
ATOM   1071  CB  LEU A  71      -7.021  -1.388   7.305  1.00  0.75           C  
ATOM   1072  CG  LEU A  71      -7.556  -1.358   8.748  1.00  0.75           C  
ATOM   1073  CD1 LEU A  71      -6.405  -1.228   9.733  1.00  0.75           C  
ATOM   1074  CD2 LEU A  71      -8.517  -0.221   8.899  1.00  0.75           C  
ATOM   1075  H   LEU A  71      -8.093  -3.687   7.052  1.00  0.75           H  
ATOM   1076  HA  LEU A  71      -8.938  -1.028   6.435  1.00  0.75           H  
ATOM   1077 1HB  LEU A  71      -6.257  -2.168   7.251  1.00  0.75           H  
ATOM   1078 2HB  LEU A  71      -6.557  -0.429   7.086  1.00  0.75           H  
ATOM   1079  HG  LEU A  71      -8.077  -2.286   8.951  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  71      -6.798  -1.221  10.751  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  71      -5.731  -2.077   9.608  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  71      -5.866  -0.301   9.546  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  71      -8.903  -0.230   9.896  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  71      -8.000   0.719   8.712  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  71      -9.333  -0.341   8.201  1.00  0.75           H  
ATOM   1086  N   GLU A  72      -6.846  -2.349   4.223  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -6.388  -2.108   2.847  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -7.582  -1.926   1.908  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -7.620  -1.004   1.083  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -5.505  -3.251   2.327  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -4.983  -3.020   0.887  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -4.043  -4.101   0.380  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -3.783  -5.036   1.099  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -3.585  -3.978  -0.734  1.00  0.71           O  
ATOM   1095  H   GLU A  72      -6.594  -3.206   4.726  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -5.802  -1.190   2.834  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -4.649  -3.381   2.990  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -6.072  -4.184   2.336  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -5.845  -2.968   0.216  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -4.475  -2.059   0.849  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -8.563  -2.809   2.062  1.00  0.68           N  
ATOM   1102  CA  VAL A  73      -9.771  -2.795   1.258  1.00  0.68           C  
ATOM   1103  C   VAL A  73     -10.636  -1.561   1.496  1.00  0.68           C  
ATOM   1104  O   VAL A  73     -11.119  -0.961   0.536  1.00  0.68           O  
ATOM   1105  CB  VAL A  73     -10.498  -4.112   1.465  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73     -11.873  -4.122   0.863  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73      -9.636  -5.180   0.739  1.00  0.68           C  
ATOM   1108  H   VAL A  73      -8.451  -3.539   2.772  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -9.461  -2.782   0.215  1.00  0.68           H  
ATOM   1110  HB  VAL A  73     -10.585  -4.311   2.529  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73     -12.329  -5.097   1.023  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73     -12.485  -3.351   1.320  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73     -11.812  -3.948  -0.152  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73     -10.070  -6.150   0.819  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73      -9.567  -4.926  -0.318  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73      -8.632  -5.196   1.174  1.00  0.68           H  
ATOM   1117  N   LEU A  74     -10.800  -1.151   2.755  1.00  0.66           N  
ATOM   1118  CA  LEU A  74     -11.543   0.062   3.068  1.00  0.66           C  
ATOM   1119  C   LEU A  74     -10.869   1.271   2.437  1.00  0.66           C  
ATOM   1120  O   LEU A  74     -11.551   2.171   1.951  1.00  0.66           O  
ATOM   1121  CB  LEU A  74     -11.657   0.271   4.589  1.00  0.66           C  
ATOM   1122  CG  LEU A  74     -12.590  -0.606   5.341  1.00  0.66           C  
ATOM   1123  CD1 LEU A  74     -12.368  -0.389   6.828  1.00  0.66           C  
ATOM   1124  CD2 LEU A  74     -14.007  -0.234   4.949  1.00  0.66           C  
ATOM   1125  H   LEU A  74     -10.401  -1.689   3.510  1.00  0.66           H  
ATOM   1126  HA  LEU A  74     -12.544  -0.036   2.663  1.00  0.66           H  
ATOM   1127 1HB  LEU A  74     -10.695   0.056   5.004  1.00  0.66           H  
ATOM   1128 2HB  LEU A  74     -11.920   1.305   4.792  1.00  0.66           H  
ATOM   1129  HG  LEU A  74     -12.403  -1.640   5.110  1.00  0.66           H  
ATOM   1130 1HD1 LEU A  74     -13.050  -1.021   7.395  1.00  0.66           H  
ATOM   1131 2HD1 LEU A  74     -11.346  -0.652   7.070  1.00  0.66           H  
ATOM   1132 3HD1 LEU A  74     -12.546   0.658   7.077  1.00  0.66           H  
ATOM   1133 1HD2 LEU A  74     -14.710  -0.861   5.495  1.00  0.66           H  
ATOM   1134 2HD2 LEU A  74     -14.187   0.815   5.191  1.00  0.66           H  
ATOM   1135 3HD2 LEU A  74     -14.134  -0.385   3.884  1.00  0.66           H  
ATOM   1136  N   PHE A  75      -9.530   1.301   2.416  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -8.838   2.416   1.780  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -9.198   2.450   0.308  1.00  0.65           C  
ATOM   1139  O   PHE A  75      -9.629   3.485  -0.208  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -7.328   2.321   1.944  1.00  0.65           C  
ATOM   1141  CG  PHE A  75      -6.626   3.498   1.341  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75      -6.534   4.693   2.054  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75      -6.079   3.437   0.067  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75      -5.897   5.786   1.510  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75      -5.447   4.536  -0.481  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75      -5.353   5.713   0.246  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -8.985   0.561   2.863  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -9.160   3.353   2.205  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -7.077   2.264   3.003  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -6.958   1.414   1.467  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75      -6.963   4.753   3.056  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75      -6.157   2.506  -0.502  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75      -5.822   6.711   2.079  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75      -5.020   4.475  -1.482  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75      -4.851   6.582  -0.182  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -9.076   1.310  -0.371  1.00  0.64           N  
ATOM   1157  CA  LEU A  76      -9.371   1.283  -1.794  1.00  0.64           C  
ATOM   1158  C   LEU A  76     -10.830   1.639  -2.060  1.00  0.64           C  
ATOM   1159  O   LEU A  76     -11.137   2.348  -3.025  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -9.081  -0.110  -2.359  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -7.634  -0.520  -2.403  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -7.551  -1.982  -2.856  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76      -6.894   0.418  -3.328  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -8.731   0.471   0.103  1.00  0.64           H  
ATOM   1165  HA  LEU A  76      -8.737   2.012  -2.294  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -9.607  -0.838  -1.748  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -9.462  -0.157  -3.373  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -7.200  -0.458  -1.402  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -6.507  -2.298  -2.880  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -8.098  -2.603  -2.151  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -7.985  -2.088  -3.851  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76      -5.843   0.135  -3.373  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76      -7.329   0.366  -4.317  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76      -6.982   1.439  -2.953  1.00  0.64           H  
ATOM   1175  N   LEU A  77     -11.719   1.187  -1.175  1.00  0.63           N  
ATOM   1176  CA  LEU A  77     -13.144   1.438  -1.289  1.00  0.63           C  
ATOM   1177  C   LEU A  77     -13.413   2.925  -1.144  1.00  0.63           C  
ATOM   1178  O   LEU A  77     -14.152   3.501  -1.944  1.00  0.63           O  
ATOM   1179  CB  LEU A  77     -13.891   0.634  -0.220  1.00  0.63           C  
ATOM   1180  CG  LEU A  77     -15.379   0.739  -0.202  1.00  0.63           C  
ATOM   1181  CD1 LEU A  77     -15.925   0.270  -1.554  1.00  0.63           C  
ATOM   1182  CD2 LEU A  77     -15.918  -0.139   0.929  1.00  0.63           C  
ATOM   1183  H   LEU A  77     -11.395   0.602  -0.407  1.00  0.63           H  
ATOM   1184  HA  LEU A  77     -13.480   1.115  -2.273  1.00  0.63           H  
ATOM   1185 1HB  LEU A  77     -13.628  -0.416  -0.333  1.00  0.63           H  
ATOM   1186 2HB  LEU A  77     -13.538   0.963   0.748  1.00  0.63           H  
ATOM   1187  HG  LEU A  77     -15.673   1.769  -0.038  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  77     -17.014   0.338  -1.556  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  77     -15.524   0.902  -2.345  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  77     -15.632  -0.761  -1.728  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  77     -17.007  -0.078   0.954  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  77     -15.616  -1.174   0.754  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  77     -15.512   0.204   1.880  1.00  0.63           H  
ATOM   1194  N   ALA A  78     -12.786   3.559  -0.147  1.00  0.63           N  
ATOM   1195  CA  ALA A  78     -12.942   4.984   0.086  1.00  0.63           C  
ATOM   1196  C   ALA A  78     -12.504   5.787  -1.121  1.00  0.63           C  
ATOM   1197  O   ALA A  78     -13.163   6.759  -1.501  1.00  0.63           O  
ATOM   1198  CB  ALA A  78     -12.106   5.415   1.264  1.00  0.63           C  
ATOM   1199  H   ALA A  78     -12.191   3.029   0.484  1.00  0.63           H  
ATOM   1200  HA  ALA A  78     -13.993   5.189   0.280  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78     -12.255   6.459   1.380  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78     -12.399   4.883   2.162  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78     -11.056   5.216   1.063  1.00  0.63           H  
ATOM   1204  N   VAL A  79     -11.412   5.359  -1.753  1.00  0.63           N  
ATOM   1205  CA  VAL A  79     -10.918   6.037  -2.938  1.00  0.63           C  
ATOM   1206  C   VAL A  79     -11.888   5.875  -4.090  1.00  0.63           C  
ATOM   1207  O   VAL A  79     -12.228   6.848  -4.771  1.00  0.63           O  
ATOM   1208  CB  VAL A  79      -9.543   5.491  -3.354  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79      -9.154   6.073  -4.693  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79      -8.511   5.866  -2.303  1.00  0.63           C  
ATOM   1211  H   VAL A  79     -10.899   4.557  -1.380  1.00  0.63           H  
ATOM   1212  HA  VAL A  79     -10.813   7.097  -2.709  1.00  0.63           H  
ATOM   1213  HB  VAL A  79      -9.600   4.405  -3.452  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79      -8.184   5.678  -4.991  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79      -9.901   5.798  -5.440  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79      -9.100   7.158  -4.611  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79      -7.537   5.477  -2.591  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79      -8.465   6.946  -2.228  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79      -8.793   5.451  -1.344  1.00  0.63           H  
ATOM   1220  N   ALA A  80     -12.363   4.648  -4.303  1.00  0.63           N  
ATOM   1221  CA  ALA A  80     -13.293   4.406  -5.387  1.00  0.63           C  
ATOM   1222  C   ALA A  80     -14.557   5.229  -5.212  1.00  0.63           C  
ATOM   1223  O   ALA A  80     -15.020   5.894  -6.142  1.00  0.63           O  
ATOM   1224  CB  ALA A  80     -13.660   2.933  -5.425  1.00  0.63           C  
ATOM   1225  H   ALA A  80     -12.055   3.871  -3.717  1.00  0.63           H  
ATOM   1226  HA  ALA A  80     -12.810   4.696  -6.315  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80     -14.346   2.746  -6.254  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80     -12.768   2.337  -5.550  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80     -14.141   2.659  -4.486  1.00  0.63           H  
ATOM   1230  N   ASN A  81     -15.069   5.264  -3.990  1.00  0.64           N  
ATOM   1231  CA  ASN A  81     -16.294   5.981  -3.718  1.00  0.64           C  
ATOM   1232  C   ASN A  81     -16.109   7.485  -3.825  1.00  0.64           C  
ATOM   1233  O   ASN A  81     -16.988   8.199  -4.313  1.00  0.64           O  
ATOM   1234  CB  ASN A  81     -16.813   5.528  -2.387  1.00  0.64           C  
ATOM   1235  CG  ASN A  81     -17.340   4.143  -2.519  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81     -17.726   3.711  -3.617  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81     -17.353   3.419  -1.458  1.00  0.64           N  
ATOM   1238  H   ASN A  81     -14.631   4.728  -3.241  1.00  0.64           H  
ATOM   1239  HA  ASN A  81     -17.026   5.697  -4.470  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81     -16.005   5.540  -1.651  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81     -17.602   6.190  -2.036  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81     -17.699   2.481  -1.502  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81     -17.002   3.784  -0.598  1.00  0.64           H  
ATOM   1244  N   PHE A  82     -14.937   7.981  -3.425  1.00  0.65           N  
ATOM   1245  CA  PHE A  82     -14.647   9.397  -3.565  1.00  0.65           C  
ATOM   1246  C   PHE A  82     -14.714   9.754  -5.057  1.00  0.65           C  
ATOM   1247  O   PHE A  82     -15.418  10.679  -5.465  1.00  0.65           O  
ATOM   1248  CB  PHE A  82     -13.269   9.722  -2.964  1.00  0.65           C  
ATOM   1249  CG  PHE A  82     -12.830  11.145  -3.098  1.00  0.65           C  
ATOM   1250  CD1 PHE A  82     -13.291  12.120  -2.229  1.00  0.65           C  
ATOM   1251  CD2 PHE A  82     -11.955  11.515  -4.103  1.00  0.65           C  
ATOM   1252  CE1 PHE A  82     -12.887  13.434  -2.375  1.00  0.65           C  
ATOM   1253  CE2 PHE A  82     -11.552  12.826  -4.242  1.00  0.65           C  
ATOM   1254  CZ  PHE A  82     -12.025  13.785  -3.376  1.00  0.65           C  
ATOM   1255  H   PHE A  82     -14.239   7.378  -2.991  1.00  0.65           H  
ATOM   1256  HA  PHE A  82     -15.405   9.969  -3.033  1.00  0.65           H  
ATOM   1257 1HB  PHE A  82     -13.272   9.465  -1.905  1.00  0.65           H  
ATOM   1258 2HB  PHE A  82     -12.516   9.091  -3.437  1.00  0.65           H  
ATOM   1259  HD1 PHE A  82     -13.982  11.842  -1.436  1.00  0.65           H  
ATOM   1260  HD2 PHE A  82     -11.587  10.753  -4.793  1.00  0.65           H  
ATOM   1261  HE1 PHE A  82     -13.254  14.195  -1.710  1.00  0.65           H  
ATOM   1262  HE2 PHE A  82     -10.864  13.104  -5.042  1.00  0.65           H  
ATOM   1263  HZ  PHE A  82     -11.715  14.825  -3.487  1.00  0.65           H  
ATOM   1264  N   LYS A  83     -14.007   8.976  -5.889  1.00  0.66           N  
ATOM   1265  CA  LYS A  83     -13.954   9.221  -7.334  1.00  0.66           C  
ATOM   1266  C   LYS A  83     -15.328   9.118  -8.018  1.00  0.66           C  
ATOM   1267  O   LYS A  83     -15.625   9.881  -8.940  1.00  0.66           O  
ATOM   1268  CB  LYS A  83     -12.953   8.274  -7.992  1.00  0.66           C  
ATOM   1269  CG  LYS A  83     -11.494   8.578  -7.666  1.00  0.66           C  
ATOM   1270  CD  LYS A  83     -10.568   7.604  -8.368  1.00  0.66           C  
ATOM   1271  CE  LYS A  83      -9.111   7.912  -8.088  1.00  0.66           C  
ATOM   1272  NZ  LYS A  83      -8.217   6.974  -8.804  1.00  0.66           N  
ATOM   1273  H   LYS A  83     -13.465   8.199  -5.505  1.00  0.66           H  
ATOM   1274  HA  LYS A  83     -13.592  10.237  -7.482  1.00  0.66           H  
ATOM   1275 1HB  LYS A  83     -13.161   7.249  -7.666  1.00  0.66           H  
ATOM   1276 2HB  LYS A  83     -13.076   8.310  -9.069  1.00  0.66           H  
ATOM   1277 1HG  LYS A  83     -11.251   9.596  -7.976  1.00  0.66           H  
ATOM   1278 2HG  LYS A  83     -11.342   8.500  -6.588  1.00  0.66           H  
ATOM   1279 1HD  LYS A  83     -10.778   6.596  -8.000  1.00  0.66           H  
ATOM   1280 2HD  LYS A  83     -10.744   7.622  -9.442  1.00  0.66           H  
ATOM   1281 1HE  LYS A  83      -8.885   8.928  -8.401  1.00  0.66           H  
ATOM   1282 2HE  LYS A  83      -8.930   7.824  -7.024  1.00  0.66           H  
ATOM   1283 1HZ  LYS A  83      -7.256   7.185  -8.598  1.00  0.66           H  
ATOM   1284 2HZ  LYS A  83      -8.416   6.002  -8.530  1.00  0.66           H  
ATOM   1285 3HZ  LYS A  83      -8.367   7.049  -9.796  1.00  0.66           H  
ATOM   1286  N   LEU A  84     -16.190   8.230  -7.514  1.00  0.69           N  
ATOM   1287  CA  LEU A  84     -17.555   8.015  -8.020  1.00  0.69           C  
ATOM   1288  C   LEU A  84     -18.555   9.046  -7.505  1.00  0.69           C  
ATOM   1289  O   LEU A  84     -19.746   8.960  -7.808  1.00  0.69           O  
ATOM   1290  CB  LEU A  84     -18.057   6.634  -7.593  1.00  0.69           C  
ATOM   1291  CG  LEU A  84     -17.376   5.442  -8.214  1.00  0.69           C  
ATOM   1292  CD1 LEU A  84     -17.789   4.179  -7.470  1.00  0.69           C  
ATOM   1293  CD2 LEU A  84     -17.814   5.351  -9.679  1.00  0.69           C  
ATOM   1294  H   LEU A  84     -15.860   7.617  -6.766  1.00  0.69           H  
ATOM   1295  HA  LEU A  84     -17.528   8.074  -9.107  1.00  0.69           H  
ATOM   1296 1HB  LEU A  84     -17.937   6.555  -6.516  1.00  0.69           H  
ATOM   1297 2HB  LEU A  84     -19.118   6.566  -7.824  1.00  0.69           H  
ATOM   1298  HG  LEU A  84     -16.306   5.550  -8.150  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  84     -17.297   3.342  -7.912  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  84     -17.484   4.260  -6.428  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  84     -18.866   4.053  -7.529  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  84     -17.371   4.497 -10.149  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  84     -18.897   5.247  -9.728  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  84     -17.512   6.258 -10.215  1.00  0.69           H  
ATOM   1305  N   LYS A  85     -18.080   9.989  -6.685  1.00  0.72           N  
ATOM   1306  CA  LYS A  85     -18.872  11.036  -6.046  1.00  0.72           C  
ATOM   1307  C   LYS A  85     -19.854  10.474  -5.018  1.00  0.72           C  
ATOM   1308  O   LYS A  85     -20.816  11.135  -4.615  1.00  0.72           O  
ATOM   1309  CB  LYS A  85     -19.640  11.857  -7.092  1.00  0.72           C  
ATOM   1310  CG  LYS A  85     -18.787  12.389  -8.264  1.00  0.72           C  
ATOM   1311  CD  LYS A  85     -17.711  13.344  -7.805  1.00  0.72           C  
ATOM   1312  CE  LYS A  85     -16.904  13.882  -8.988  1.00  0.72           C  
ATOM   1313  NZ  LYS A  85     -15.804  14.799  -8.550  1.00  0.72           N  
ATOM   1314  H   LYS A  85     -17.082  10.012  -6.473  1.00  0.72           H  
ATOM   1315  HA  LYS A  85     -18.185  11.699  -5.521  1.00  0.72           H  
ATOM   1316 1HB  LYS A  85     -20.461  11.273  -7.501  1.00  0.72           H  
ATOM   1317 2HB  LYS A  85     -20.080  12.723  -6.599  1.00  0.72           H  
ATOM   1318 1HG  LYS A  85     -18.307  11.561  -8.784  1.00  0.72           H  
ATOM   1319 2HG  LYS A  85     -19.434  12.904  -8.969  1.00  0.72           H  
ATOM   1320 1HD  LYS A  85     -18.163  14.176  -7.267  1.00  0.72           H  
ATOM   1321 2HD  LYS A  85     -17.034  12.814  -7.128  1.00  0.72           H  
ATOM   1322 1HE  LYS A  85     -16.465  13.038  -9.520  1.00  0.72           H  
ATOM   1323 2HE  LYS A  85     -17.567  14.421  -9.662  1.00  0.72           H  
ATOM   1324 1HZ  LYS A  85     -15.291  15.122  -9.355  1.00  0.72           H  
ATOM   1325 2HZ  LYS A  85     -16.196  15.595  -8.061  1.00  0.72           H  
ATOM   1326 3HZ  LYS A  85     -15.180  14.296  -7.930  1.00  0.72           H  
ATOM   1327  N   ARG A  86     -19.581   9.267  -4.526  1.00  0.74           N  
ATOM   1328  CA  ARG A  86     -20.398   8.653  -3.492  1.00  0.74           C  
ATOM   1329  C   ARG A  86     -19.771   9.082  -2.183  1.00  0.74           C  
ATOM   1330  O   ARG A  86     -19.217   8.272  -1.431  1.00  0.74           O  
ATOM   1331  CB  ARG A  86     -20.387   7.144  -3.625  1.00  0.74           C  
ATOM   1332  CG  ARG A  86     -21.008   6.573  -4.902  1.00  0.74           C  
ATOM   1333  CD  ARG A  86     -20.756   5.090  -5.025  1.00  0.74           C  
ATOM   1334  NE  ARG A  86     -21.418   4.313  -3.967  1.00  0.74           N  
ATOM   1335  CZ  ARG A  86     -21.165   3.008  -3.678  1.00  0.74           C  
ATOM   1336  NH1 ARG A  86     -20.274   2.322  -4.352  1.00  0.74           N  
ATOM   1337  NH2 ARG A  86     -21.821   2.406  -2.704  1.00  0.74           N  
ATOM   1338  H   ARG A  86     -18.749   8.773  -4.842  1.00  0.74           H  
ATOM   1339  HA  ARG A  86     -21.420   9.024  -3.553  1.00  0.74           H  
ATOM   1340 1HB  ARG A  86     -19.356   6.804  -3.598  1.00  0.74           H  
ATOM   1341 2HB  ARG A  86     -20.898   6.697  -2.771  1.00  0.74           H  
ATOM   1342 1HG  ARG A  86     -22.084   6.746  -4.896  1.00  0.74           H  
ATOM   1343 2HG  ARG A  86     -20.565   7.071  -5.764  1.00  0.74           H  
ATOM   1344 1HD  ARG A  86     -21.123   4.740  -5.987  1.00  0.74           H  
ATOM   1345 2HD  ARG A  86     -19.684   4.906  -4.963  1.00  0.74           H  
ATOM   1346  HE  ARG A  86     -22.114   4.785  -3.408  1.00  0.74           H  
ATOM   1347 1HH1 ARG A  86     -19.749   2.756  -5.101  1.00  0.74           H  
ATOM   1348 2HH1 ARG A  86     -20.133   1.349  -4.111  1.00  0.74           H  
ATOM   1349 1HH2 ARG A  86     -22.510   2.917  -2.175  1.00  0.74           H  
ATOM   1350 2HH2 ARG A  86     -21.606   1.414  -2.465  1.00  0.74           H  
ATOM   1351  N   TYR A  87     -19.879  10.372  -1.921  1.00  0.76           N  
ATOM   1352  CA  TYR A  87     -19.163  10.982  -0.822  1.00  0.76           C  
ATOM   1353  C   TYR A  87     -19.616  10.538   0.557  1.00  0.76           C  
ATOM   1354  O   TYR A  87     -18.791  10.399   1.454  1.00  0.76           O  
ATOM   1355  CB  TYR A  87     -19.236  12.486  -0.918  1.00  0.76           C  
ATOM   1356  CG  TYR A  87     -18.492  13.070  -2.094  1.00  0.76           C  
ATOM   1357  CD1 TYR A  87     -19.145  13.933  -2.962  1.00  0.76           C  
ATOM   1358  CD2 TYR A  87     -17.164  12.730  -2.319  1.00  0.76           C  
ATOM   1359  CE1 TYR A  87     -18.467  14.476  -4.035  1.00  0.76           C  
ATOM   1360  CE2 TYR A  87     -16.496  13.265  -3.398  1.00  0.76           C  
ATOM   1361  CZ  TYR A  87     -17.129  14.137  -4.243  1.00  0.76           C  
ATOM   1362  OH  TYR A  87     -16.430  14.688  -5.297  1.00  0.76           O  
ATOM   1363  H   TYR A  87     -20.400  10.934  -2.598  1.00  0.76           H  
ATOM   1364  HA  TYR A  87     -18.116  10.704  -0.923  1.00  0.76           H  
ATOM   1365 1HB  TYR A  87     -20.271  12.825  -0.941  1.00  0.76           H  
ATOM   1366 2HB  TYR A  87     -18.773  12.867  -0.042  1.00  0.76           H  
ATOM   1367  HD1 TYR A  87     -20.189  14.195  -2.788  1.00  0.76           H  
ATOM   1368  HD2 TYR A  87     -16.652  12.043  -1.645  1.00  0.76           H  
ATOM   1369  HE1 TYR A  87     -18.974  15.168  -4.711  1.00  0.76           H  
ATOM   1370  HE2 TYR A  87     -15.465  13.010  -3.586  1.00  0.76           H  
ATOM   1371  HH  TYR A  87     -16.503  15.673  -5.262  1.00  0.76           H  
ATOM   1372  N   ARG A  88     -20.909  10.294   0.759  1.00  0.77           N  
ATOM   1373  CA  ARG A  88     -21.327   9.868   2.096  1.00  0.77           C  
ATOM   1374  C   ARG A  88     -20.729   8.501   2.435  1.00  0.77           C  
ATOM   1375  O   ARG A  88     -20.327   8.251   3.578  1.00  0.77           O  
ATOM   1376  CB  ARG A  88     -22.844   9.830   2.218  1.00  0.77           C  
ATOM   1377  CG  ARG A  88     -23.505  11.215   2.238  1.00  0.77           C  
ATOM   1378  CD  ARG A  88     -24.988  11.166   2.307  1.00  0.77           C  
ATOM   1379  NE  ARG A  88     -25.458  10.616   3.575  1.00  0.77           N  
ATOM   1380  CZ  ARG A  88     -26.744  10.317   3.852  1.00  0.77           C  
ATOM   1381  NH1 ARG A  88     -27.679  10.526   2.950  1.00  0.77           N  
ATOM   1382  NH2 ARG A  88     -27.068   9.816   5.031  1.00  0.77           N  
ATOM   1383  H   ARG A  88     -21.576  10.410   0.009  1.00  0.77           H  
ATOM   1384  HA  ARG A  88     -20.950  10.593   2.818  1.00  0.77           H  
ATOM   1385 1HB  ARG A  88     -23.263   9.268   1.385  1.00  0.77           H  
ATOM   1386 2HB  ARG A  88     -23.121   9.314   3.136  1.00  0.77           H  
ATOM   1387 1HG  ARG A  88     -23.174  11.740   3.129  1.00  0.77           H  
ATOM   1388 2HG  ARG A  88     -23.212  11.780   1.351  1.00  0.77           H  
ATOM   1389 1HD  ARG A  88     -25.379  12.179   2.209  1.00  0.77           H  
ATOM   1390 2HD  ARG A  88     -25.374  10.546   1.499  1.00  0.77           H  
ATOM   1391  HE  ARG A  88     -24.767  10.439   4.292  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  88     -27.435  10.907   2.046  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  88     -28.641  10.300   3.158  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  88     -26.352   9.648   5.725  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  88     -28.031   9.591   5.236  1.00  0.77           H  
ATOM   1396  N   THR A  89     -20.668   7.616   1.437  1.00  0.77           N  
ATOM   1397  CA  THR A  89     -20.106   6.290   1.634  1.00  0.77           C  
ATOM   1398  C   THR A  89     -18.605   6.409   1.829  1.00  0.77           C  
ATOM   1399  O   THR A  89     -18.029   5.769   2.716  1.00  0.77           O  
ATOM   1400  CB  THR A  89     -20.403   5.350   0.459  1.00  0.77           C  
ATOM   1401  OG1 THR A  89     -21.823   5.206   0.301  1.00  0.77           O  
ATOM   1402  CG2 THR A  89     -19.791   3.998   0.728  1.00  0.77           C  
ATOM   1403  H   THR A  89     -21.001   7.882   0.522  1.00  0.77           H  
ATOM   1404  HA  THR A  89     -20.533   5.858   2.539  1.00  0.77           H  
ATOM   1405  HB  THR A  89     -19.977   5.766  -0.458  1.00  0.77           H  
ATOM   1406  HG1 THR A  89     -22.200   4.887   1.125  1.00  0.77           H  
ATOM   1407 1HG2 THR A  89     -19.999   3.332  -0.109  1.00  0.77           H  
ATOM   1408 2HG2 THR A  89     -18.716   4.109   0.852  1.00  0.77           H  
ATOM   1409 3HG2 THR A  89     -20.218   3.580   1.640  1.00  0.77           H  
ATOM   1410  N   ALA A  90     -17.965   7.240   0.993  1.00  0.76           N  
ATOM   1411  CA  ALA A  90     -16.529   7.433   1.085  1.00  0.76           C  
ATOM   1412  C   ALA A  90     -16.164   7.955   2.453  1.00  0.76           C  
ATOM   1413  O   ALA A  90     -15.220   7.470   3.073  1.00  0.76           O  
ATOM   1414  CB  ALA A  90     -16.060   8.424   0.041  1.00  0.76           C  
ATOM   1415  H   ALA A  90     -18.485   7.734   0.268  1.00  0.76           H  
ATOM   1416  HA  ALA A  90     -16.043   6.471   0.930  1.00  0.76           H  
ATOM   1417 1HB  ALA A  90     -14.979   8.547   0.109  1.00  0.76           H  
ATOM   1418 2HB  ALA A  90     -16.319   8.063  -0.941  1.00  0.76           H  
ATOM   1419 3HB  ALA A  90     -16.544   9.376   0.210  1.00  0.76           H  
ATOM   1420  N   LEU A  91     -16.971   8.886   2.966  1.00  0.74           N  
ATOM   1421  CA  LEU A  91     -16.721   9.456   4.267  1.00  0.74           C  
ATOM   1422  C   LEU A  91     -16.795   8.373   5.313  1.00  0.74           C  
ATOM   1423  O   LEU A  91     -15.907   8.277   6.152  1.00  0.74           O  
ATOM   1424  CB  LEU A  91     -17.728  10.558   4.609  1.00  0.74           C  
ATOM   1425  CG  LEU A  91     -17.507  11.187   5.979  1.00  0.74           C  
ATOM   1426  CD1 LEU A  91     -16.128  11.818   5.991  1.00  0.74           C  
ATOM   1427  CD2 LEU A  91     -18.576  12.216   6.271  1.00  0.74           C  
ATOM   1428  H   LEU A  91     -17.745   9.249   2.417  1.00  0.74           H  
ATOM   1429  HA  LEU A  91     -15.722   9.883   4.273  1.00  0.74           H  
ATOM   1430 1HB  LEU A  91     -17.657  11.339   3.854  1.00  0.74           H  
ATOM   1431 2HB  LEU A  91     -18.734  10.141   4.578  1.00  0.74           H  
ATOM   1432  HG  LEU A  91     -17.539  10.409   6.746  1.00  0.74           H  
ATOM   1433 1HD1 LEU A  91     -15.942  12.257   6.974  1.00  0.74           H  
ATOM   1434 2HD1 LEU A  91     -15.389  11.046   5.790  1.00  0.74           H  
ATOM   1435 3HD1 LEU A  91     -16.070  12.595   5.225  1.00  0.74           H  
ATOM   1436 1HD2 LEU A  91     -18.398  12.649   7.258  1.00  0.74           H  
ATOM   1437 2HD2 LEU A  91     -18.542  12.998   5.524  1.00  0.74           H  
ATOM   1438 3HD2 LEU A  91     -19.555  11.737   6.255  1.00  0.74           H  
ATOM   1439  N   ALA A  92     -17.839   7.542   5.262  1.00  0.73           N  
ATOM   1440  CA  ALA A  92     -17.981   6.484   6.249  1.00  0.73           C  
ATOM   1441  C   ALA A  92     -16.779   5.537   6.234  1.00  0.73           C  
ATOM   1442  O   ALA A  92     -16.282   5.126   7.291  1.00  0.73           O  
ATOM   1443  CB  ALA A  92     -19.252   5.703   5.959  1.00  0.73           C  
ATOM   1444  H   ALA A  92     -18.560   7.666   4.549  1.00  0.73           H  
ATOM   1445  HA  ALA A  92     -18.045   6.945   7.235  1.00  0.73           H  
ATOM   1446 1HB  ALA A  92     -19.380   4.925   6.707  1.00  0.73           H  
ATOM   1447 2HB  ALA A  92     -20.106   6.381   5.983  1.00  0.73           H  
ATOM   1448 3HB  ALA A  92     -19.180   5.250   4.973  1.00  0.73           H  
ATOM   1449  N   ALA A  93     -16.286   5.204   5.037  1.00  0.71           N  
ATOM   1450  CA  ALA A  93     -15.125   4.327   4.933  1.00  0.71           C  
ATOM   1451  C   ALA A  93     -13.903   4.997   5.561  1.00  0.71           C  
ATOM   1452  O   ALA A  93     -13.169   4.378   6.334  1.00  0.71           O  
ATOM   1453  CB  ALA A  93     -14.868   3.983   3.476  1.00  0.71           C  
ATOM   1454  H   ALA A  93     -16.741   5.555   4.191  1.00  0.71           H  
ATOM   1455  HA  ALA A  93     -15.331   3.413   5.489  1.00  0.71           H  
ATOM   1456 1HB  ALA A  93     -14.007   3.314   3.397  1.00  0.71           H  
ATOM   1457 2HB  ALA A  93     -15.747   3.496   3.055  1.00  0.71           H  
ATOM   1458 3HB  ALA A  93     -14.671   4.901   2.926  1.00  0.71           H  
ATOM   1459  N   LEU A  94     -13.733   6.287   5.283  1.00  0.71           N  
ATOM   1460  CA  LEU A  94     -12.611   7.063   5.789  1.00  0.71           C  
ATOM   1461  C   LEU A  94     -12.659   7.237   7.284  1.00  0.71           C  
ATOM   1462  O   LEU A  94     -11.629   7.139   7.957  1.00  0.71           O  
ATOM   1463  CB  LEU A  94     -12.604   8.378   5.052  1.00  0.71           C  
ATOM   1464  CG  LEU A  94     -12.245   8.174   3.611  1.00  0.71           C  
ATOM   1465  CD1 LEU A  94     -12.561   9.374   2.767  1.00  0.71           C  
ATOM   1466  CD2 LEU A  94     -10.751   7.885   3.538  1.00  0.71           C  
ATOM   1467  H   LEU A  94     -14.391   6.746   4.650  1.00  0.71           H  
ATOM   1468  HA  LEU A  94     -11.699   6.551   5.546  1.00  0.71           H  
ATOM   1469 1HB  LEU A  94     -13.585   8.836   5.113  1.00  0.71           H  
ATOM   1470 2HB  LEU A  94     -11.870   9.038   5.502  1.00  0.71           H  
ATOM   1471  HG  LEU A  94     -12.807   7.347   3.249  1.00  0.71           H  
ATOM   1472 1HD1 LEU A  94     -12.292   9.170   1.733  1.00  0.71           H  
ATOM   1473 2HD1 LEU A  94     -13.622   9.600   2.824  1.00  0.71           H  
ATOM   1474 3HD1 LEU A  94     -12.013  10.175   3.113  1.00  0.71           H  
ATOM   1475 1HD2 LEU A  94     -10.464   7.707   2.509  1.00  0.71           H  
ATOM   1476 2HD2 LEU A  94     -10.209   8.745   3.931  1.00  0.71           H  
ATOM   1477 3HD2 LEU A  94     -10.515   7.024   4.129  1.00  0.71           H  
ATOM   1478  N   GLU A  95     -13.846   7.453   7.831  1.00  0.72           N  
ATOM   1479  CA  GLU A  95     -13.928   7.571   9.265  1.00  0.72           C  
ATOM   1480  C   GLU A  95     -13.536   6.236   9.896  1.00  0.72           C  
ATOM   1481  O   GLU A  95     -12.755   6.214  10.845  1.00  0.72           O  
ATOM   1482  CB  GLU A  95     -15.329   8.028   9.697  1.00  0.72           C  
ATOM   1483  CG  GLU A  95     -15.648   9.502   9.365  1.00  0.72           C  
ATOM   1484  CD  GLU A  95     -17.063   9.925   9.730  1.00  0.72           C  
ATOM   1485  OE1 GLU A  95     -17.864   9.072  10.038  1.00  0.72           O  
ATOM   1486  OE2 GLU A  95     -17.328  11.108   9.730  1.00  0.72           O  
ATOM   1487  H   GLU A  95     -14.675   7.546   7.249  1.00  0.72           H  
ATOM   1488  HA  GLU A  95     -13.214   8.324   9.594  1.00  0.72           H  
ATOM   1489 1HB  GLU A  95     -16.078   7.408   9.197  1.00  0.72           H  
ATOM   1490 2HB  GLU A  95     -15.445   7.884  10.771  1.00  0.72           H  
ATOM   1491 1HG  GLU A  95     -14.950  10.132   9.909  1.00  0.72           H  
ATOM   1492 2HG  GLU A  95     -15.485   9.666   8.302  1.00  0.72           H  
ATOM   1493  N   ALA A  96     -13.995   5.109   9.319  1.00  0.73           N  
ATOM   1494  CA  ALA A  96     -13.634   3.802   9.873  1.00  0.73           C  
ATOM   1495  C   ALA A  96     -12.122   3.578   9.819  1.00  0.73           C  
ATOM   1496  O   ALA A  96     -11.508   3.125  10.790  1.00  0.73           O  
ATOM   1497  CB  ALA A  96     -14.343   2.694   9.104  1.00  0.73           C  
ATOM   1498  H   ALA A  96     -14.638   5.161   8.525  1.00  0.73           H  
ATOM   1499  HA  ALA A  96     -13.948   3.778  10.917  1.00  0.73           H  
ATOM   1500 1HB  ALA A  96     -14.087   1.729   9.536  1.00  0.73           H  
ATOM   1501 2HB  ALA A  96     -15.420   2.848   9.160  1.00  0.73           H  
ATOM   1502 3HB  ALA A  96     -14.029   2.718   8.062  1.00  0.73           H  
ATOM   1503  N   LEU A  97     -11.503   3.978   8.713  1.00  0.76           N  
ATOM   1504  CA  LEU A  97     -10.065   3.837   8.553  1.00  0.76           C  
ATOM   1505  C   LEU A  97      -9.296   4.631   9.584  1.00  0.76           C  
ATOM   1506  O   LEU A  97      -8.335   4.134  10.170  1.00  0.76           O  
ATOM   1507  CB  LEU A  97      -9.688   4.314   7.159  1.00  0.76           C  
ATOM   1508  CG  LEU A  97     -10.060   3.404   6.056  1.00  0.76           C  
ATOM   1509  CD1 LEU A  97      -9.975   4.094   4.759  1.00  0.76           C  
ATOM   1510  CD2 LEU A  97      -9.071   2.279   6.069  1.00  0.76           C  
ATOM   1511  H   LEU A  97     -12.057   4.349   7.939  1.00  0.76           H  
ATOM   1512  HA  LEU A  97      -9.809   2.784   8.661  1.00  0.76           H  
ATOM   1513 1HB  LEU A  97     -10.174   5.266   6.981  1.00  0.76           H  
ATOM   1514 2HB  LEU A  97      -8.610   4.472   7.122  1.00  0.76           H  
ATOM   1515  HG  LEU A  97     -11.070   3.037   6.191  1.00  0.76           H  
ATOM   1516 1HD1 LEU A  97     -10.250   3.401   4.025  1.00  0.76           H  
ATOM   1517 2HD1 LEU A  97     -10.660   4.890   4.737  1.00  0.76           H  
ATOM   1518 3HD1 LEU A  97      -8.966   4.464   4.588  1.00  0.76           H  
ATOM   1519 1HD2 LEU A  97      -9.267   1.602   5.278  1.00  0.76           H  
ATOM   1520 2HD2 LEU A  97      -8.064   2.680   5.937  1.00  0.76           H  
ATOM   1521 3HD2 LEU A  97      -9.138   1.771   7.010  1.00  0.76           H  
ATOM   1522  N   LEU A  98      -9.731   5.857   9.825  1.00  0.79           N  
ATOM   1523  CA  LEU A  98      -9.078   6.725  10.784  1.00  0.79           C  
ATOM   1524  C   LEU A  98      -9.336   6.320  12.223  1.00  0.79           C  
ATOM   1525  O   LEU A  98      -8.467   6.490  13.069  1.00  0.79           O  
ATOM   1526  CB  LEU A  98      -9.468   8.155  10.463  1.00  0.79           C  
ATOM   1527  CG  LEU A  98      -8.829   8.604   9.156  1.00  0.79           C  
ATOM   1528  CD1 LEU A  98      -9.399   9.888   8.717  1.00  0.79           C  
ATOM   1529  CD2 LEU A  98      -7.299   8.714   9.386  1.00  0.79           C  
ATOM   1530  H   LEU A  98     -10.530   6.215   9.299  1.00  0.79           H  
ATOM   1531  HA  LEU A  98      -8.005   6.650  10.615  1.00  0.79           H  
ATOM   1532 1HB  LEU A  98     -10.555   8.213  10.356  1.00  0.79           H  
ATOM   1533 2HB  LEU A  98      -9.143   8.810  11.267  1.00  0.79           H  
ATOM   1534  HG  LEU A  98      -9.036   7.869   8.378  1.00  0.79           H  
ATOM   1535 1HD1 LEU A  98      -8.954  10.171   7.784  1.00  0.79           H  
ATOM   1536 2HD1 LEU A  98     -10.454   9.740   8.577  1.00  0.79           H  
ATOM   1537 3HD1 LEU A  98      -9.223  10.658   9.464  1.00  0.79           H  
ATOM   1538 1HD2 LEU A  98      -6.810   9.029   8.478  1.00  0.79           H  
ATOM   1539 2HD2 LEU A  98      -7.094   9.444  10.168  1.00  0.79           H  
ATOM   1540 3HD2 LEU A  98      -6.902   7.743   9.692  1.00  0.79           H  
ATOM   1541  N   GLU A  99     -10.506   5.773  12.532  1.00  0.83           N  
ATOM   1542  CA  GLU A  99     -10.712   5.313  13.898  1.00  0.83           C  
ATOM   1543  C   GLU A  99      -9.751   4.158  14.204  1.00  0.83           C  
ATOM   1544  O   GLU A  99      -9.168   4.092  15.289  1.00  0.83           O  
ATOM   1545  CB  GLU A  99     -12.161   4.876  14.127  1.00  0.83           C  
ATOM   1546  CG  GLU A  99     -13.190   6.023  14.166  1.00  0.83           C  
ATOM   1547  CD  GLU A  99     -14.624   5.540  14.302  1.00  0.83           C  
ATOM   1548  OE1 GLU A  99     -14.844   4.351  14.268  1.00  0.83           O  
ATOM   1549  OE2 GLU A  99     -15.496   6.368  14.445  1.00  0.83           O  
ATOM   1550  H   GLU A  99     -11.243   5.680  11.833  1.00  0.83           H  
ATOM   1551  HA  GLU A  99     -10.487   6.133  14.579  1.00  0.83           H  
ATOM   1552 1HB  GLU A  99     -12.458   4.196  13.325  1.00  0.83           H  
ATOM   1553 2HB  GLU A  99     -12.232   4.325  15.064  1.00  0.83           H  
ATOM   1554 1HG  GLU A  99     -12.958   6.662  15.018  1.00  0.83           H  
ATOM   1555 2HG  GLU A  99     -13.092   6.625  13.271  1.00  0.83           H  
ATOM   1556  N   GLU A 100      -9.559   3.269  13.220  1.00  0.87           N  
ATOM   1557  CA  GLU A 100      -8.655   2.130  13.367  1.00  0.87           C  
ATOM   1558  C   GLU A 100      -7.172   2.517  13.253  1.00  0.87           C  
ATOM   1559  O   GLU A 100      -6.318   1.929  13.925  1.00  0.87           O  
ATOM   1560  CB  GLU A 100      -8.993   1.069  12.328  1.00  0.87           C  
ATOM   1561  CG  GLU A 100     -10.361   0.379  12.522  1.00  0.87           C  
ATOM   1562  CD  GLU A 100     -10.467  -0.410  13.804  1.00  0.87           C  
ATOM   1563  OE1 GLU A 100      -9.593  -1.199  14.063  1.00  0.87           O  
ATOM   1564  OE2 GLU A 100     -11.429  -0.234  14.519  1.00  0.87           O  
ATOM   1565  H   GLU A 100     -10.093   3.366  12.353  1.00  0.87           H  
ATOM   1566  HA  GLU A 100      -8.813   1.703  14.355  1.00  0.87           H  
ATOM   1567 1HB  GLU A 100      -9.003   1.550  11.349  1.00  0.87           H  
ATOM   1568 2HB  GLU A 100      -8.217   0.305  12.315  1.00  0.87           H  
ATOM   1569 1HG  GLU A 100     -11.133   1.149  12.521  1.00  0.87           H  
ATOM   1570 2HG  GLU A 100     -10.548  -0.280  11.679  1.00  0.87           H  
ATOM   1571  N   HIS A 101      -6.866   3.508  12.416  1.00  0.90           N  
ATOM   1572  CA  HIS A 101      -5.497   3.950  12.185  1.00  0.90           C  
ATOM   1573  C   HIS A 101      -5.402   5.478  12.028  1.00  0.90           C  
ATOM   1574  O   HIS A 101      -5.202   5.971  10.916  1.00  0.90           O  
ATOM   1575  CB  HIS A 101      -4.925   3.281  10.935  1.00  0.90           C  
ATOM   1576  CG  HIS A 101      -3.443   3.459  10.781  1.00  0.90           C  
ATOM   1577  ND1 HIS A 101      -2.736   2.919   9.728  1.00  0.90           N  
ATOM   1578  CD2 HIS A 101      -2.537   4.105  11.551  1.00  0.90           C  
ATOM   1579  CE1 HIS A 101      -1.459   3.232   9.853  1.00  0.90           C  
ATOM   1580  NE2 HIS A 101      -1.310   3.949  10.951  1.00  0.90           N  
ATOM   1581  H   HIS A 101      -7.606   3.943  11.872  1.00  0.90           H  
ATOM   1582  HA  HIS A 101      -4.873   3.649  13.023  1.00  0.90           H  
ATOM   1583 1HB  HIS A 101      -5.146   2.213  10.965  1.00  0.90           H  
ATOM   1584 2HB  HIS A 101      -5.416   3.693  10.050  1.00  0.90           H  
ATOM   1585  HD1 HIS A 101      -3.115   2.374   8.979  1.00  0.90           H  
ATOM   1586  HD2 HIS A 101      -2.625   4.671  12.480  1.00  0.90           H  
ATOM   1587  HE1 HIS A 101      -0.733   2.895   9.112  1.00  0.90           H  
ATOM   1588  N   PRO A 102      -5.473   6.250  13.131  1.00  0.94           N  
ATOM   1589  CA  PRO A 102      -5.532   7.711  13.186  1.00  0.94           C  
ATOM   1590  C   PRO A 102      -4.353   8.421  12.521  1.00  0.94           C  
ATOM   1591  O   PRO A 102      -4.461   9.601  12.173  1.00  0.94           O  
ATOM   1592  CB  PRO A 102      -5.488   7.981  14.698  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      -6.030   6.730  15.334  1.00  0.94           C  
ATOM   1594  CD  PRO A 102      -5.531   5.610  14.473  1.00  0.94           C  
ATOM   1595  HA  PRO A 102      -6.479   8.048  12.753  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102      -4.453   8.208  15.005  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102      -6.092   8.869  14.931  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      -5.693   6.647  16.375  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      -7.134   6.762  15.358  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102      -4.537   5.275  14.793  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102      -6.279   4.826  14.534  1.00  0.94           H  
ATOM   1602  N   ASP A 103      -3.239   7.710  12.347  1.00  0.95           N  
ATOM   1603  CA  ASP A 103      -2.021   8.252  11.754  1.00  0.95           C  
ATOM   1604  C   ASP A 103      -1.930   8.011  10.248  1.00  0.95           C  
ATOM   1605  O   ASP A 103      -0.941   8.369   9.594  1.00  0.95           O  
ATOM   1606  CB  ASP A 103      -0.806   7.677  12.471  1.00  0.95           C  
ATOM   1607  CG  ASP A 103      -0.752   8.142  13.921  1.00  0.95           C  
ATOM   1608  OD1 ASP A 103      -1.067   9.287  14.165  1.00  0.95           O  
ATOM   1609  OD2 ASP A 103      -0.422   7.355  14.771  1.00  0.95           O  
ATOM   1610  H   ASP A 103      -3.222   6.747  12.641  1.00  0.95           H  
ATOM   1611  HA  ASP A 103      -2.017   9.326  11.910  1.00  0.95           H  
ATOM   1612 1HB  ASP A 103      -0.844   6.588  12.442  1.00  0.95           H  
ATOM   1613 2HB  ASP A 103       0.105   7.989  11.962  1.00  0.95           H  
ATOM   1614  N   ASP A 104      -2.983   7.460   9.665  1.00  0.95           N  
ATOM   1615  CA  ASP A 104      -2.962   7.243   8.237  1.00  0.95           C  
ATOM   1616  C   ASP A 104      -3.211   8.551   7.518  1.00  0.95           C  
ATOM   1617  O   ASP A 104      -4.344   8.915   7.194  1.00  0.95           O  
ATOM   1618  CB  ASP A 104      -3.991   6.188   7.852  1.00  0.95           C  
ATOM   1619  CG  ASP A 104      -4.062   5.856   6.356  1.00  0.95           C  
ATOM   1620  OD1 ASP A 104      -3.613   6.663   5.563  1.00  0.95           O  
ATOM   1621  OD2 ASP A 104      -4.575   4.813   6.010  1.00  0.95           O  
ATOM   1622  H   ASP A 104      -3.791   7.159  10.208  1.00  0.95           H  
ATOM   1623  HA  ASP A 104      -1.975   6.874   7.957  1.00  0.95           H  
ATOM   1624 1HB  ASP A 104      -3.776   5.274   8.396  1.00  0.95           H  
ATOM   1625 2HB  ASP A 104      -4.977   6.517   8.184  1.00  0.95           H  
ATOM   1626  N   ALA A 105      -2.114   9.236   7.220  1.00  0.93           N  
ATOM   1627  CA  ALA A 105      -2.158  10.544   6.590  1.00  0.93           C  
ATOM   1628  C   ALA A 105      -2.901  10.515   5.262  1.00  0.93           C  
ATOM   1629  O   ALA A 105      -3.591  11.475   4.924  1.00  0.93           O  
ATOM   1630  CB  ALA A 105      -0.753  11.071   6.370  1.00  0.93           C  
ATOM   1631  H   ALA A 105      -1.236   8.848   7.561  1.00  0.93           H  
ATOM   1632  HA  ALA A 105      -2.685  11.216   7.259  1.00  0.93           H  
ATOM   1633 1HB  ALA A 105      -0.802  12.065   5.927  1.00  0.93           H  
ATOM   1634 2HB  ALA A 105      -0.232  11.121   7.327  1.00  0.93           H  
ATOM   1635 3HB  ALA A 105      -0.218  10.399   5.698  1.00  0.93           H  
ATOM   1636  N   GLU A 106      -2.785   9.437   4.485  1.00  0.90           N  
ATOM   1637  CA  GLU A 106      -3.493   9.453   3.211  1.00  0.90           C  
ATOM   1638  C   GLU A 106      -4.994   9.407   3.466  1.00  0.90           C  
ATOM   1639  O   GLU A 106      -5.766  10.124   2.820  1.00  0.90           O  
ATOM   1640  CB  GLU A 106      -3.046   8.295   2.329  1.00  0.90           C  
ATOM   1641  CG  GLU A 106      -1.609   8.421   1.822  1.00  0.90           C  
ATOM   1642  CD  GLU A 106      -1.393   9.581   0.872  1.00  0.90           C  
ATOM   1643  OE1 GLU A 106      -2.093   9.652  -0.114  1.00  0.90           O  
ATOM   1644  OE2 GLU A 106      -0.553  10.411   1.146  1.00  0.90           O  
ATOM   1645  H   GLU A 106      -2.255   8.624   4.786  1.00  0.90           H  
ATOM   1646  HA  GLU A 106      -3.265  10.387   2.697  1.00  0.90           H  
ATOM   1647 1HB  GLU A 106      -3.129   7.360   2.888  1.00  0.90           H  
ATOM   1648 2HB  GLU A 106      -3.704   8.223   1.466  1.00  0.90           H  
ATOM   1649 1HG  GLU A 106      -0.954   8.545   2.681  1.00  0.90           H  
ATOM   1650 2HG  GLU A 106      -1.339   7.495   1.322  1.00  0.90           H  
ATOM   1651  N   ALA A 107      -5.417   8.607   4.449  1.00  0.86           N  
ATOM   1652  CA  ALA A 107      -6.832   8.570   4.792  1.00  0.86           C  
ATOM   1653  C   ALA A 107      -7.278   9.934   5.307  1.00  0.86           C  
ATOM   1654  O   ALA A 107      -8.381  10.384   4.994  1.00  0.86           O  
ATOM   1655  CB  ALA A 107      -7.127   7.502   5.818  1.00  0.86           C  
ATOM   1656  H   ALA A 107      -4.744   8.012   4.954  1.00  0.86           H  
ATOM   1657  HA  ALA A 107      -7.395   8.348   3.888  1.00  0.86           H  
ATOM   1658 1HB  ALA A 107      -8.192   7.490   6.042  1.00  0.86           H  
ATOM   1659 2HB  ALA A 107      -6.825   6.531   5.426  1.00  0.86           H  
ATOM   1660 3HB  ALA A 107      -6.572   7.705   6.713  1.00  0.86           H  
ATOM   1661  N   ARG A 108      -6.407  10.622   6.066  1.00  0.83           N  
ATOM   1662  CA  ARG A 108      -6.772  11.931   6.604  1.00  0.83           C  
ATOM   1663  C   ARG A 108      -6.996  12.922   5.469  1.00  0.83           C  
ATOM   1664  O   ARG A 108      -7.969  13.686   5.492  1.00  0.83           O  
ATOM   1665  CB  ARG A 108      -5.684  12.517   7.501  1.00  0.83           C  
ATOM   1666  CG  ARG A 108      -5.416  11.846   8.853  1.00  0.83           C  
ATOM   1667  CD  ARG A 108      -4.329  12.593   9.574  1.00  0.83           C  
ATOM   1668  NE  ARG A 108      -3.911  11.972  10.821  1.00  0.83           N  
ATOM   1669  CZ  ARG A 108      -3.002  12.490  11.665  1.00  0.83           C  
ATOM   1670  NH1 ARG A 108      -2.427  13.650  11.421  1.00  0.83           N  
ATOM   1671  NH2 ARG A 108      -2.704  11.805  12.738  1.00  0.83           N  
ATOM   1672  H   ARG A 108      -5.509  10.196   6.300  1.00  0.83           H  
ATOM   1673  HA  ARG A 108      -7.689  11.846   7.174  1.00  0.83           H  
ATOM   1674 1HB  ARG A 108      -4.748  12.524   6.955  1.00  0.83           H  
ATOM   1675 2HB  ARG A 108      -5.930  13.555   7.709  1.00  0.83           H  
ATOM   1676 1HG  ARG A 108      -6.318  11.848   9.462  1.00  0.83           H  
ATOM   1677 2HG  ARG A 108      -5.080  10.822   8.697  1.00  0.83           H  
ATOM   1678 1HD  ARG A 108      -3.459  12.670   8.931  1.00  0.83           H  
ATOM   1679 2HD  ARG A 108      -4.688  13.594   9.804  1.00  0.83           H  
ATOM   1680  HE  ARG A 108      -4.295  11.055  11.089  1.00  0.83           H  
ATOM   1681 1HH1 ARG A 108      -2.670  14.167  10.589  1.00  0.83           H  
ATOM   1682 2HH1 ARG A 108      -1.747  14.018  12.068  1.00  0.83           H  
ATOM   1683 1HH2 ARG A 108      -3.175  10.900  12.864  1.00  0.83           H  
ATOM   1684 2HH2 ARG A 108      -2.024  12.134  13.405  1.00  0.83           H  
ATOM   1685  N   GLU A 109      -6.126  12.881   4.448  1.00  0.79           N  
ATOM   1686  CA  GLU A 109      -6.261  13.786   3.312  1.00  0.79           C  
ATOM   1687  C   GLU A 109      -7.522  13.462   2.511  1.00  0.79           C  
ATOM   1688  O   GLU A 109      -8.238  14.371   2.078  1.00  0.79           O  
ATOM   1689  CB  GLU A 109      -5.017  13.710   2.411  1.00  0.79           C  
ATOM   1690  CG  GLU A 109      -3.720  14.308   3.012  1.00  0.79           C  
ATOM   1691  CD  GLU A 109      -3.762  15.806   3.223  1.00  0.79           C  
ATOM   1692  OE1 GLU A 109      -4.078  16.510   2.292  1.00  0.79           O  
ATOM   1693  OE2 GLU A 109      -3.465  16.245   4.311  1.00  0.79           O  
ATOM   1694  H   GLU A 109      -5.338  12.232   4.486  1.00  0.79           H  
ATOM   1695  HA  GLU A 109      -6.353  14.804   3.691  1.00  0.79           H  
ATOM   1696 1HB  GLU A 109      -4.812  12.663   2.178  1.00  0.79           H  
ATOM   1697 2HB  GLU A 109      -5.219  14.219   1.470  1.00  0.79           H  
ATOM   1698 1HG  GLU A 109      -3.540  13.834   3.973  1.00  0.79           H  
ATOM   1699 2HG  GLU A 109      -2.886  14.058   2.358  1.00  0.79           H  
ATOM   1700  N   LEU A 110      -7.830  12.169   2.356  1.00  0.77           N  
ATOM   1701  CA  LEU A 110      -9.047  11.785   1.656  1.00  0.77           C  
ATOM   1702  C   LEU A 110     -10.278  12.216   2.429  1.00  0.77           C  
ATOM   1703  O   LEU A 110     -11.251  12.681   1.832  1.00  0.77           O  
ATOM   1704  CB  LEU A 110      -9.104  10.275   1.438  1.00  0.77           C  
ATOM   1705  CG  LEU A 110      -8.173   9.663   0.427  1.00  0.77           C  
ATOM   1706  CD1 LEU A 110      -8.251   8.153   0.552  1.00  0.77           C  
ATOM   1707  CD2 LEU A 110      -8.606  10.092  -0.977  1.00  0.77           C  
ATOM   1708  H   LEU A 110      -7.198  11.449   2.708  1.00  0.77           H  
ATOM   1709  HA  LEU A 110      -9.057  12.278   0.686  1.00  0.77           H  
ATOM   1710 1HB  LEU A 110      -8.872   9.810   2.384  1.00  0.77           H  
ATOM   1711 2HB  LEU A 110     -10.114  10.005   1.158  1.00  0.77           H  
ATOM   1712  HG  LEU A 110      -7.147   9.981   0.625  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 110      -7.580   7.701  -0.165  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 110      -7.958   7.863   1.555  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 110      -9.270   7.818   0.360  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 110      -7.942   9.641  -1.716  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 110      -9.632   9.761  -1.159  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 110      -8.556  11.179  -1.057  1.00  0.77           H  
ATOM   1719  N   LEU A 111     -10.243  12.087   3.761  1.00  0.75           N  
ATOM   1720  CA  LEU A 111     -11.385  12.477   4.571  1.00  0.75           C  
ATOM   1721  C   LEU A 111     -11.642  13.946   4.404  1.00  0.75           C  
ATOM   1722  O   LEU A 111     -12.777  14.345   4.143  1.00  0.75           O  
ATOM   1723  CB  LEU A 111     -11.224  12.136   6.049  1.00  0.75           C  
ATOM   1724  CG  LEU A 111     -12.539  12.366   6.852  1.00  0.75           C  
ATOM   1725  CD1 LEU A 111     -12.586  11.463   8.058  1.00  0.75           C  
ATOM   1726  CD2 LEU A 111     -12.652  13.826   7.268  1.00  0.75           C  
ATOM   1727  H   LEU A 111      -9.426  11.682   4.214  1.00  0.75           H  
ATOM   1728  HA  LEU A 111     -12.271  11.966   4.220  1.00  0.75           H  
ATOM   1729 1HB  LEU A 111     -10.926  11.096   6.144  1.00  0.75           H  
ATOM   1730 2HB  LEU A 111     -10.437  12.761   6.475  1.00  0.75           H  
ATOM   1731  HG  LEU A 111     -13.370  12.116   6.221  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 111     -13.522  11.622   8.588  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 111     -12.530  10.422   7.734  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 111     -11.755  11.695   8.716  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 111     -13.585  13.977   7.813  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 111     -11.810  14.087   7.909  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 111     -12.647  14.460   6.388  1.00  0.75           H  
ATOM   1738  N   GLU A 112     -10.602  14.765   4.575  1.00  0.73           N  
ATOM   1739  CA  GLU A 112     -10.795  16.192   4.434  1.00  0.73           C  
ATOM   1740  C   GLU A 112     -11.329  16.527   3.048  1.00  0.73           C  
ATOM   1741  O   GLU A 112     -12.256  17.330   2.914  1.00  0.73           O  
ATOM   1742  CB  GLU A 112      -9.498  16.957   4.697  1.00  0.73           C  
ATOM   1743  CG  GLU A 112      -9.674  18.475   4.600  1.00  0.73           C  
ATOM   1744  CD  GLU A 112      -8.437  19.296   4.943  1.00  0.73           C  
ATOM   1745  OE1 GLU A 112      -7.724  18.936   5.838  1.00  0.73           O  
ATOM   1746  OE2 GLU A 112      -8.222  20.303   4.287  1.00  0.73           O  
ATOM   1747  H   GLU A 112      -9.679  14.389   4.799  1.00  0.73           H  
ATOM   1748  HA  GLU A 112     -11.533  16.513   5.168  1.00  0.73           H  
ATOM   1749 1HB  GLU A 112      -9.121  16.710   5.688  1.00  0.73           H  
ATOM   1750 2HB  GLU A 112      -8.742  16.648   3.969  1.00  0.73           H  
ATOM   1751 1HG  GLU A 112      -9.971  18.701   3.576  1.00  0.73           H  
ATOM   1752 2HG  GLU A 112     -10.493  18.770   5.255  1.00  0.73           H  
ATOM   1753  N   ALA A 113     -10.776  15.903   2.001  1.00  0.71           N  
ATOM   1754  CA  ALA A 113     -11.266  16.196   0.667  1.00  0.71           C  
ATOM   1755  C   ALA A 113     -12.736  15.823   0.529  1.00  0.71           C  
ATOM   1756  O   ALA A 113     -13.529  16.596  -0.012  1.00  0.71           O  
ATOM   1757  CB  ALA A 113     -10.449  15.441  -0.368  1.00  0.71           C  
ATOM   1758  H   ALA A 113     -10.002  15.248   2.124  1.00  0.71           H  
ATOM   1759  HA  ALA A 113     -11.166  17.267   0.497  1.00  0.71           H  
ATOM   1760 1HB  ALA A 113     -10.806  15.685  -1.361  1.00  0.71           H  
ATOM   1761 2HB  ALA A 113      -9.401  15.722  -0.275  1.00  0.71           H  
ATOM   1762 3HB  ALA A 113     -10.552  14.368  -0.195  1.00  0.71           H  
ATOM   1763  N   ALA A 114     -13.122  14.653   1.049  1.00  0.70           N  
ATOM   1764  CA  ALA A 114     -14.507  14.217   0.954  1.00  0.70           C  
ATOM   1765  C   ALA A 114     -15.415  15.160   1.711  1.00  0.70           C  
ATOM   1766  O   ALA A 114     -16.471  15.546   1.214  1.00  0.70           O  
ATOM   1767  CB  ALA A 114     -14.643  12.806   1.488  1.00  0.70           C  
ATOM   1768  H   ALA A 114     -12.439  14.043   1.495  1.00  0.70           H  
ATOM   1769  HA  ALA A 114     -14.806  14.235  -0.091  1.00  0.70           H  
ATOM   1770 1HB  ALA A 114     -15.679  12.476   1.397  1.00  0.70           H  
ATOM   1771 2HB  ALA A 114     -13.997  12.137   0.925  1.00  0.70           H  
ATOM   1772 3HB  ALA A 114     -14.345  12.790   2.539  1.00  0.70           H  
ATOM   1773  N   LYS A 115     -14.976  15.593   2.890  1.00  0.68           N  
ATOM   1774  CA  LYS A 115     -15.764  16.497   3.704  1.00  0.68           C  
ATOM   1775  C   LYS A 115     -16.016  17.780   2.937  1.00  0.68           C  
ATOM   1776  O   LYS A 115     -17.154  18.244   2.844  1.00  0.68           O  
ATOM   1777  CB  LYS A 115     -15.046  16.783   5.020  1.00  0.68           C  
ATOM   1778  CG  LYS A 115     -15.784  17.703   5.997  1.00  0.68           C  
ATOM   1779  CD  LYS A 115     -14.964  17.896   7.280  1.00  0.68           C  
ATOM   1780  CE  LYS A 115     -15.720  18.719   8.331  1.00  0.68           C  
ATOM   1781  NZ  LYS A 115     -15.934  20.131   7.900  1.00  0.68           N  
ATOM   1782  H   LYS A 115     -14.084  15.256   3.248  1.00  0.68           H  
ATOM   1783  HA  LYS A 115     -16.725  16.030   3.916  1.00  0.68           H  
ATOM   1784 1HB  LYS A 115     -14.844  15.839   5.528  1.00  0.68           H  
ATOM   1785 2HB  LYS A 115     -14.081  17.241   4.806  1.00  0.68           H  
ATOM   1786 1HG  LYS A 115     -15.956  18.680   5.529  1.00  0.68           H  
ATOM   1787 2HG  LYS A 115     -16.749  17.269   6.252  1.00  0.68           H  
ATOM   1788 1HD  LYS A 115     -14.715  16.921   7.701  1.00  0.68           H  
ATOM   1789 2HD  LYS A 115     -14.034  18.410   7.031  1.00  0.68           H  
ATOM   1790 1HE  LYS A 115     -16.689  18.259   8.516  1.00  0.68           H  
ATOM   1791 2HE  LYS A 115     -15.146  18.720   9.256  1.00  0.68           H  
ATOM   1792 1HZ  LYS A 115     -16.433  20.642   8.606  1.00  0.68           H  
ATOM   1793 2HZ  LYS A 115     -15.054  20.584   7.728  1.00  0.68           H  
ATOM   1794 3HZ  LYS A 115     -16.492  20.155   7.033  1.00  0.68           H  
ATOM   1795  N   LYS A 116     -14.957  18.346   2.355  1.00  0.68           N  
ATOM   1796  CA  LYS A 116     -15.106  19.587   1.615  1.00  0.68           C  
ATOM   1797  C   LYS A 116     -16.025  19.417   0.418  1.00  0.68           C  
ATOM   1798  O   LYS A 116     -16.869  20.277   0.160  1.00  0.68           O  
ATOM   1799  CB  LYS A 116     -13.739  20.102   1.182  1.00  0.68           C  
ATOM   1800  CG  LYS A 116     -12.906  20.648   2.335  1.00  0.68           C  
ATOM   1801  CD  LYS A 116     -11.536  21.105   1.876  1.00  0.68           C  
ATOM   1802  CE  LYS A 116     -10.740  21.678   3.037  1.00  0.68           C  
ATOM   1803  NZ  LYS A 116      -9.343  22.011   2.645  1.00  0.68           N  
ATOM   1804  H   LYS A 116     -14.033  17.918   2.448  1.00  0.68           H  
ATOM   1805  HA  LYS A 116     -15.557  20.325   2.279  1.00  0.68           H  
ATOM   1806 1HB  LYS A 116     -13.178  19.281   0.722  1.00  0.68           H  
ATOM   1807 2HB  LYS A 116     -13.857  20.884   0.434  1.00  0.68           H  
ATOM   1808 1HG  LYS A 116     -13.431  21.484   2.799  1.00  0.68           H  
ATOM   1809 2HG  LYS A 116     -12.780  19.863   3.082  1.00  0.68           H  
ATOM   1810 1HD  LYS A 116     -10.993  20.248   1.470  1.00  0.68           H  
ATOM   1811 2HD  LYS A 116     -11.636  21.857   1.098  1.00  0.68           H  
ATOM   1812 1HE  LYS A 116     -11.227  22.577   3.401  1.00  0.68           H  
ATOM   1813 2HE  LYS A 116     -10.723  20.954   3.832  1.00  0.68           H  
ATOM   1814 1HZ  LYS A 116      -8.845  22.366   3.454  1.00  0.68           H  
ATOM   1815 2HZ  LYS A 116      -8.874  21.170   2.311  1.00  0.68           H  
ATOM   1816 3HZ  LYS A 116      -9.347  22.702   1.915  1.00  0.68           H  
ATOM   1817  N   GLU A 117     -15.929  18.294  -0.290  1.00  0.69           N  
ATOM   1818  CA  GLU A 117     -16.817  18.099  -1.425  1.00  0.69           C  
ATOM   1819  C   GLU A 117     -18.274  18.038  -0.962  1.00  0.69           C  
ATOM   1820  O   GLU A 117     -19.156  18.635  -1.580  1.00  0.69           O  
ATOM   1821  CB  GLU A 117     -16.434  16.832  -2.187  1.00  0.69           C  
ATOM   1822  CG  GLU A 117     -15.107  16.908  -2.997  1.00  0.69           C  
ATOM   1823  CD  GLU A 117     -15.218  17.729  -4.274  1.00  0.69           C  
ATOM   1824  OE1 GLU A 117     -16.052  17.390  -5.106  1.00  0.69           O  
ATOM   1825  OE2 GLU A 117     -14.484  18.677  -4.425  1.00  0.69           O  
ATOM   1826  H   GLU A 117     -15.221  17.590  -0.061  1.00  0.69           H  
ATOM   1827  HA  GLU A 117     -16.710  18.954  -2.095  1.00  0.69           H  
ATOM   1828 1HB  GLU A 117     -16.366  15.993  -1.490  1.00  0.69           H  
ATOM   1829 2HB  GLU A 117     -17.223  16.619  -2.880  1.00  0.69           H  
ATOM   1830 1HG  GLU A 117     -14.342  17.353  -2.366  1.00  0.69           H  
ATOM   1831 2HG  GLU A 117     -14.786  15.899  -3.245  1.00  0.69           H  
ATOM   1832  N   MET A 118     -18.519  17.384   0.172  1.00  0.73           N  
ATOM   1833  CA  MET A 118     -19.864  17.287   0.717  1.00  0.73           C  
ATOM   1834  C   MET A 118     -20.401  18.659   1.093  1.00  0.73           C  
ATOM   1835  O   MET A 118     -21.568  18.981   0.849  1.00  0.73           O  
ATOM   1836  CB  MET A 118     -19.848  16.340   1.898  1.00  0.73           C  
ATOM   1837  CG  MET A 118     -19.575  14.946   1.459  1.00  0.73           C  
ATOM   1838  SD  MET A 118     -19.252  13.758   2.769  1.00  0.73           S  
ATOM   1839  CE  MET A 118     -20.868  13.587   3.437  1.00  0.73           C  
ATOM   1840  H   MET A 118     -17.751  16.910   0.652  1.00  0.73           H  
ATOM   1841  HA  MET A 118     -20.516  16.871  -0.052  1.00  0.73           H  
ATOM   1842 1HB  MET A 118     -19.097  16.646   2.622  1.00  0.73           H  
ATOM   1843 2HB  MET A 118     -20.801  16.349   2.371  1.00  0.73           H  
ATOM   1844 1HG  MET A 118     -20.450  14.602   0.909  1.00  0.73           H  
ATOM   1845 2HG  MET A 118     -18.741  14.962   0.777  1.00  0.73           H  
ATOM   1846 1HE  MET A 118     -20.864  12.868   4.251  1.00  0.73           H  
ATOM   1847 2HE  MET A 118     -21.199  14.539   3.802  1.00  0.73           H  
ATOM   1848 3HE  MET A 118     -21.534  13.259   2.655  1.00  0.73           H  
ATOM   1849  N   GLU A 119     -19.547  19.502   1.679  1.00  0.81           N  
ATOM   1850  CA  GLU A 119     -20.016  20.831   2.039  1.00  0.81           C  
ATOM   1851  C   GLU A 119     -20.340  21.649   0.783  1.00  0.81           C  
ATOM   1852  O   GLU A 119     -21.411  22.257   0.692  1.00  0.81           O  
ATOM   1853  CB  GLU A 119     -18.957  21.558   2.883  1.00  0.81           C  
ATOM   1854  CG  GLU A 119     -18.760  20.977   4.290  1.00  0.81           C  
ATOM   1855  CD  GLU A 119     -17.660  21.654   5.085  1.00  0.81           C  
ATOM   1856  OE1 GLU A 119     -17.030  22.553   4.580  1.00  0.81           O  
ATOM   1857  OE2 GLU A 119     -17.436  21.241   6.215  1.00  0.81           O  
ATOM   1858  H   GLU A 119     -18.594  19.204   1.890  1.00  0.81           H  
ATOM   1859  HA  GLU A 119     -20.923  20.732   2.630  1.00  0.81           H  
ATOM   1860 1HB  GLU A 119     -17.997  21.515   2.367  1.00  0.81           H  
ATOM   1861 2HB  GLU A 119     -19.227  22.609   2.985  1.00  0.81           H  
ATOM   1862 1HG  GLU A 119     -19.695  21.072   4.838  1.00  0.81           H  
ATOM   1863 2HG  GLU A 119     -18.535  19.916   4.202  1.00  0.81           H  
ATOM   1864  N   GLU A 120     -19.485  21.560  -0.242  1.00  0.95           N  
ATOM   1865  CA  GLU A 120     -19.673  22.319  -1.483  1.00  0.95           C  
ATOM   1866  C   GLU A 120     -20.928  21.899  -2.241  1.00  0.95           C  
ATOM   1867  O   GLU A 120     -21.599  22.732  -2.856  1.00  0.95           O  
ATOM   1868  CB  GLU A 120     -18.444  22.185  -2.393  1.00  0.95           C  
ATOM   1869  CG  GLU A 120     -17.178  22.925  -1.891  1.00  0.95           C  
ATOM   1870  CD  GLU A 120     -17.314  24.436  -1.886  1.00  0.95           C  
ATOM   1871  OE1 GLU A 120     -17.661  24.984  -2.906  1.00  0.95           O  
ATOM   1872  OE2 GLU A 120     -17.069  25.038  -0.863  1.00  0.95           O  
ATOM   1873  H   GLU A 120     -18.636  21.003  -0.127  1.00  0.95           H  
ATOM   1874  HA  GLU A 120     -19.780  23.369  -1.220  1.00  0.95           H  
ATOM   1875 1HB  GLU A 120     -18.188  21.128  -2.494  1.00  0.95           H  
ATOM   1876 2HB  GLU A 120     -18.684  22.559  -3.387  1.00  0.95           H  
ATOM   1877 1HG  GLU A 120     -16.971  22.599  -0.874  1.00  0.95           H  
ATOM   1878 2HG  GLU A 120     -16.332  22.636  -2.512  1.00  0.95           H  
ATOM   1879  N   LYS A 121     -21.267  20.616  -2.172  1.00  1.19           N  
ATOM   1880  CA  LYS A 121     -22.441  20.100  -2.858  1.00  1.19           C  
ATOM   1881  C   LYS A 121     -23.720  20.220  -2.028  1.00  1.19           C  
ATOM   1882  O   LYS A 121     -24.797  19.866  -2.508  1.00  1.19           O  
ATOM   1883  CB  LYS A 121     -22.242  18.624  -3.225  1.00  1.19           C  
ATOM   1884  CG  LYS A 121     -21.075  18.336  -4.171  1.00  1.19           C  
ATOM   1885  CD  LYS A 121     -21.279  18.938  -5.543  1.00  1.19           C  
ATOM   1886  CE  LYS A 121     -20.125  18.565  -6.467  1.00  1.19           C  
ATOM   1887  NZ  LYS A 121     -20.274  19.170  -7.820  1.00  1.19           N  
ATOM   1888  H   LYS A 121     -20.655  19.968  -1.674  1.00  1.19           H  
ATOM   1889  HA  LYS A 121     -22.581  20.674  -3.773  1.00  1.19           H  
ATOM   1890 1HB  LYS A 121     -22.062  18.058  -2.307  1.00  1.19           H  
ATOM   1891 2HB  LYS A 121     -23.150  18.235  -3.677  1.00  1.19           H  
ATOM   1892 1HG  LYS A 121     -20.170  18.767  -3.762  1.00  1.19           H  
ATOM   1893 2HG  LYS A 121     -20.931  17.260  -4.260  1.00  1.19           H  
ATOM   1894 1HD  LYS A 121     -22.215  18.574  -5.969  1.00  1.19           H  
ATOM   1895 2HD  LYS A 121     -21.333  20.024  -5.457  1.00  1.19           H  
ATOM   1896 1HE  LYS A 121     -19.190  18.912  -6.024  1.00  1.19           H  
ATOM   1897 2HE  LYS A 121     -20.084  17.479  -6.567  1.00  1.19           H  
ATOM   1898 1HZ  LYS A 121     -19.489  18.900  -8.395  1.00  1.19           H  
ATOM   1899 2HZ  LYS A 121     -21.131  18.844  -8.243  1.00  1.19           H  
ATOM   1900 3HZ  LYS A 121     -20.300  20.176  -7.738  1.00  1.19           H  
ATOM   1901  N   GLY A 122     -23.624  20.666  -0.769  1.00  1.55           N  
ATOM   1902  CA  GLY A 122     -24.817  20.714   0.068  1.00  1.55           C  
ATOM   1903  C   GLY A 122     -25.272  19.300   0.448  1.00  1.55           C  
ATOM   1904  O   GLY A 122     -26.473  19.034   0.574  1.00  1.55           O  
ATOM   1905  H   GLY A 122     -22.739  21.006  -0.390  1.00  1.55           H  
ATOM   1906 1HA  GLY A 122     -24.596  21.285   0.970  1.00  1.55           H  
ATOM   1907 2HA  GLY A 122     -25.613  21.233  -0.461  1.00  1.55           H  
ATOM   1908  N   ARG A 123     -24.317  18.373   0.571  1.00  2.02           N  
ATOM   1909  CA  ARG A 123     -24.604  16.972   0.849  1.00  2.02           C  
ATOM   1910  C   ARG A 123     -23.830  16.420   2.043  1.00  2.02           C  
ATOM   1911  O   ARG A 123     -23.298  15.312   1.990  1.00  2.02           O  
ATOM   1912  CB  ARG A 123     -24.338  16.126  -0.385  1.00  2.02           C  
ATOM   1913  CG  ARG A 123     -25.281  16.424  -1.559  1.00  2.02           C  
ATOM   1914  CD  ARG A 123     -26.681  16.010  -1.242  1.00  2.02           C  
ATOM   1915  NE  ARG A 123     -27.596  16.231  -2.350  1.00  2.02           N  
ATOM   1916  CZ  ARG A 123     -28.291  17.373  -2.573  1.00  2.02           C  
ATOM   1917  NH1 ARG A 123     -28.182  18.414  -1.764  1.00  2.02           N  
ATOM   1918  NH2 ARG A 123     -29.100  17.447  -3.620  1.00  2.02           N  
ATOM   1919  H   ARG A 123     -23.341  18.650   0.480  1.00  2.02           H  
ATOM   1920  HA  ARG A 123     -25.666  16.888   1.075  1.00  2.02           H  
ATOM   1921 1HB  ARG A 123     -23.319  16.305  -0.732  1.00  2.02           H  
ATOM   1922 2HB  ARG A 123     -24.425  15.070  -0.137  1.00  2.02           H  
ATOM   1923 1HG  ARG A 123     -25.280  17.483  -1.783  1.00  2.02           H  
ATOM   1924 2HG  ARG A 123     -24.953  15.875  -2.440  1.00  2.02           H  
ATOM   1925 1HD  ARG A 123     -26.699  14.951  -0.993  1.00  2.02           H  
ATOM   1926 2HD  ARG A 123     -27.039  16.587  -0.391  1.00  2.02           H  
ATOM   1927  HE  ARG A 123     -27.725  15.473  -3.004  1.00  2.02           H  
ATOM   1928 1HH1 ARG A 123     -27.560  18.400  -0.942  1.00  2.02           H  
ATOM   1929 2HH1 ARG A 123     -28.709  19.251  -1.953  1.00  2.02           H  
ATOM   1930 1HH2 ARG A 123     -29.194  16.657  -4.244  1.00  2.02           H  
ATOM   1931 2HH2 ARG A 123     -29.621  18.293  -3.793  1.00  2.02           H  
ATOM   1932  N   SER A 124     -23.782  17.197   3.129  1.00  2.59           N  
ATOM   1933  CA  SER A 124     -23.079  16.821   4.365  1.00  2.59           C  
ATOM   1934  C   SER A 124     -23.625  15.556   5.038  1.00  2.59           C  
ATOM   1935  O   SER A 124     -22.923  14.900   5.810  1.00  2.59           O  
ATOM   1936  CB  SER A 124     -23.178  17.950   5.364  1.00  2.59           C  
ATOM   1937  OG  SER A 124     -24.509  18.122   5.786  1.00  2.59           O  
ATOM   1938  H   SER A 124     -24.244  18.094   3.087  1.00  2.59           H  
ATOM   1939  HA  SER A 124     -22.033  16.664   4.133  1.00  2.59           H  
ATOM   1940 1HB  SER A 124     -22.551  17.725   6.226  1.00  2.59           H  
ATOM   1941 2HB  SER A 124     -22.807  18.872   4.916  1.00  2.59           H  
ATOM   1942  HG  SER A 124     -24.790  17.262   6.168  1.00  2.59           H  
ATOM   1943  N   GLY A 125     -24.874  15.215   4.748  1.00  3.16           N  
ATOM   1944  CA  GLY A 125     -25.507  14.052   5.345  1.00  3.16           C  
ATOM   1945  C   GLY A 125     -26.142  14.450   6.666  1.00  3.16           C  
ATOM   1946  O   GLY A 125     -26.067  15.617   7.055  1.00  3.16           O  
ATOM   1947  H   GLY A 125     -25.392  15.789   4.099  1.00  3.16           H  
ATOM   1948 1HA  GLY A 125     -26.266  13.657   4.669  1.00  3.16           H  
ATOM   1949 2HA  GLY A 125     -24.768  13.267   5.504  1.00  3.16           H  
TER    1950
ENDMDL

REMARK ID 642278 MODEL 4 8u1z-n02
PFRMAT TS
TARGET 8u1z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.194   3.609   0.645  1.00 12.06           N  
ATOM      2  CA  MET A   1       0.503   2.351   0.896  1.00 12.06           C  
ATOM      3  C   MET A   1       1.962   2.559   1.276  1.00 12.06           C  
ATOM      4  O   MET A   1       2.505   3.655   1.147  1.00 12.06           O  
ATOM      5  CB  MET A   1       0.420   1.445  -0.329  1.00 12.06           C  
ATOM      6  CG  MET A   1      -0.976   0.968  -0.674  1.00 12.06           C  
ATOM      7  SD  MET A   1      -0.997  -0.075  -2.143  1.00 12.06           S  
ATOM      8  CE  MET A   1      -0.194  -1.547  -1.508  1.00 12.06           C  
ATOM      9 1H   MET A   1      -1.147   3.404   0.375  1.00 12.06           H  
ATOM     10 2H   MET A   1      -0.199   4.179   1.477  1.00 12.06           H  
ATOM     11 3H   MET A   1       0.270   4.111  -0.101  1.00 12.06           H  
ATOM     12  HA  MET A   1       0.015   1.854   1.733  1.00 12.06           H  
ATOM     13 1HB  MET A   1       0.810   1.979  -1.194  1.00 12.06           H  
ATOM     14 2HB  MET A   1       1.050   0.568  -0.180  1.00 12.06           H  
ATOM     15 1HG  MET A   1      -1.389   0.404   0.160  1.00 12.06           H  
ATOM     16 2HG  MET A   1      -1.618   1.835  -0.855  1.00 12.06           H  
ATOM     17 1HE  MET A   1      -0.129  -2.296  -2.297  1.00 12.06           H  
ATOM     18 2HE  MET A   1       0.811  -1.293  -1.163  1.00 12.06           H  
ATOM     19 3HE  MET A   1      -0.773  -1.948  -0.674  1.00 12.06           H  
ATOM     20  N   TYR A   2       2.596   1.496   1.762  1.00 11.34           N  
ATOM     21  CA  TYR A   2       4.009   1.542   2.135  1.00 11.34           C  
ATOM     22  C   TYR A   2       4.893   1.904   0.953  1.00 11.34           C  
ATOM     23  O   TYR A   2       4.731   1.364  -0.143  1.00 11.34           O  
ATOM     24  CB  TYR A   2       4.464   0.209   2.733  1.00 11.34           C  
ATOM     25  CG  TYR A   2       5.949   0.178   3.107  1.00 11.34           C  
ATOM     26  CD1 TYR A   2       6.395   0.842   4.241  1.00 11.34           C  
ATOM     27  CD2 TYR A   2       6.857  -0.533   2.322  1.00 11.34           C  
ATOM     28  CE1 TYR A   2       7.736   0.805   4.582  1.00 11.34           C  
ATOM     29  CE2 TYR A   2       8.192  -0.571   2.674  1.00 11.34           C  
ATOM     30  CZ  TYR A   2       8.633   0.095   3.792  1.00 11.34           C  
ATOM     31  OH  TYR A   2       9.967   0.054   4.140  1.00 11.34           O  
ATOM     32  H   TYR A   2       2.100   0.622   1.866  1.00 11.34           H  
ATOM     33  HA  TYR A   2       4.140   2.320   2.888  1.00 11.34           H  
ATOM     34 1HB  TYR A   2       3.883  -0.006   3.629  1.00 11.34           H  
ATOM     35 2HB  TYR A   2       4.277  -0.592   2.019  1.00 11.34           H  
ATOM     36  HD1 TYR A   2       5.691   1.396   4.860  1.00 11.34           H  
ATOM     37  HD2 TYR A   2       6.515  -1.063   1.434  1.00 11.34           H  
ATOM     38  HE1 TYR A   2       8.085   1.330   5.470  1.00 11.34           H  
ATOM     39  HE2 TYR A   2       8.895  -1.127   2.070  1.00 11.34           H  
ATOM     40  HH  TYR A   2      10.112   0.611   4.908  1.00 11.34           H  
ATOM     41  N   ILE A   3       5.829   2.808   1.194  1.00 10.18           N  
ATOM     42  CA  ILE A   3       6.773   3.243   0.183  1.00 10.18           C  
ATOM     43  C   ILE A   3       8.129   2.603   0.396  1.00 10.18           C  
ATOM     44  O   ILE A   3       8.694   2.677   1.486  1.00 10.18           O  
ATOM     45  CB  ILE A   3       6.911   4.768   0.190  1.00 10.18           C  
ATOM     46  CG1 ILE A   3       5.553   5.385  -0.136  1.00 10.18           C  
ATOM     47  CG2 ILE A   3       7.986   5.217  -0.808  1.00 10.18           C  
ATOM     48  CD1 ILE A   3       5.491   6.849   0.098  1.00 10.18           C  
ATOM     49  H   ILE A   3       5.886   3.209   2.118  1.00 10.18           H  
ATOM     50  HA  ILE A   3       6.402   2.936  -0.794  1.00 10.18           H  
ATOM     51  HB  ILE A   3       7.189   5.100   1.189  1.00 10.18           H  
ATOM     52 1HG1 ILE A   3       5.318   5.190  -1.182  1.00 10.18           H  
ATOM     53 2HG1 ILE A   3       4.790   4.912   0.484  1.00 10.18           H  
ATOM     54 1HG2 ILE A   3       8.072   6.305  -0.784  1.00 10.18           H  
ATOM     55 2HG2 ILE A   3       8.940   4.779  -0.541  1.00 10.18           H  
ATOM     56 3HG2 ILE A   3       7.710   4.896  -1.811  1.00 10.18           H  
ATOM     57 1HD1 ILE A   3       4.497   7.208  -0.148  1.00 10.18           H  
ATOM     58 2HD1 ILE A   3       5.702   7.054   1.149  1.00 10.18           H  
ATOM     59 3HD1 ILE A   3       6.229   7.357  -0.524  1.00 10.18           H  
ATOM     60  N   LEU A   4       8.642   1.986  -0.659  1.00  8.61           N  
ATOM     61  CA  LEU A   4       9.923   1.300  -0.634  1.00  8.61           C  
ATOM     62  C   LEU A   4      10.879   1.847  -1.700  1.00  8.61           C  
ATOM     63  O   LEU A   4      10.935   1.313  -2.806  1.00  8.61           O  
ATOM     64  CB  LEU A   4       9.708  -0.188  -0.857  1.00  8.61           C  
ATOM     65  CG  LEU A   4      10.958  -1.027  -0.841  1.00  8.61           C  
ATOM     66  CD1 LEU A   4      11.703  -0.812   0.460  1.00  8.61           C  
ATOM     67  CD2 LEU A   4      10.555  -2.474  -0.980  1.00  8.61           C  
ATOM     68  H   LEU A   4       8.101   1.980  -1.513  1.00  8.61           H  
ATOM     69  HA  LEU A   4      10.354   1.406   0.358  1.00  8.61           H  
ATOM     70 1HB  LEU A   4       9.030  -0.565  -0.108  1.00  8.61           H  
ATOM     71 2HB  LEU A   4       9.241  -0.324  -1.835  1.00  8.61           H  
ATOM     72  HG  LEU A   4      11.607  -0.737  -1.667  1.00  8.61           H  
ATOM     73 1HD1 LEU A   4      12.603  -1.424   0.468  1.00  8.61           H  
ATOM     74 2HD1 LEU A   4      11.977   0.236   0.552  1.00  8.61           H  
ATOM     75 3HD1 LEU A   4      11.071  -1.091   1.298  1.00  8.61           H  
ATOM     76 1HD2 LEU A   4      11.445  -3.105  -0.974  1.00  8.61           H  
ATOM     77 2HD2 LEU A   4       9.908  -2.751  -0.148  1.00  8.61           H  
ATOM     78 3HD2 LEU A   4      10.016  -2.612  -1.915  1.00  8.61           H  
ATOM     79  N   PRO A   5      11.684   2.879  -1.385  1.00  6.84           N  
ATOM     80  CA  PRO A   5      12.550   3.620  -2.296  1.00  6.84           C  
ATOM     81  C   PRO A   5      13.558   2.769  -3.068  1.00  6.84           C  
ATOM     82  O   PRO A   5      14.062   3.203  -4.105  1.00  6.84           O  
ATOM     83  CB  PRO A   5      13.295   4.568  -1.347  1.00  6.84           C  
ATOM     84  CG  PRO A   5      12.387   4.725  -0.162  1.00  6.84           C  
ATOM     85  CD  PRO A   5      11.744   3.381   0.010  1.00  6.84           C  
ATOM     86  HA  PRO A   5      11.918   4.189  -2.996  1.00  6.84           H  
ATOM     87 1HB  PRO A   5      14.272   4.133  -1.080  1.00  6.84           H  
ATOM     88 2HB  PRO A   5      13.501   5.520  -1.853  1.00  6.84           H  
ATOM     89 1HG  PRO A   5      12.964   5.035   0.722  1.00  6.84           H  
ATOM     90 2HG  PRO A   5      11.652   5.522  -0.355  1.00  6.84           H  
ATOM     91 1HD  PRO A   5      12.364   2.729   0.641  1.00  6.84           H  
ATOM     92 2HD  PRO A   5      10.764   3.556   0.433  1.00  6.84           H  
ATOM     93  N   GLY A   6      13.874   1.578  -2.549  1.00  5.15           N  
ATOM     94  CA  GLY A   6      14.842   0.687  -3.179  1.00  5.15           C  
ATOM     95  C   GLY A   6      14.268  -0.161  -4.320  1.00  5.15           C  
ATOM     96  O   GLY A   6      15.011  -0.900  -4.971  1.00  5.15           O  
ATOM     97  H   GLY A   6      13.428   1.272  -1.701  1.00  5.15           H  
ATOM     98 1HA  GLY A   6      15.676   1.279  -3.556  1.00  5.15           H  
ATOM     99 2HA  GLY A   6      15.254   0.025  -2.419  1.00  5.15           H  
ATOM    100  N   VAL A   7      12.959  -0.070  -4.562  1.00  3.74           N  
ATOM    101  CA  VAL A   7      12.331  -0.850  -5.627  1.00  3.74           C  
ATOM    102  C   VAL A   7      11.672   0.046  -6.669  1.00  3.74           C  
ATOM    103  O   VAL A   7      10.850   0.903  -6.346  1.00  3.74           O  
ATOM    104  CB  VAL A   7      11.312  -1.838  -5.040  1.00  3.74           C  
ATOM    105  CG1 VAL A   7      10.612  -2.597  -6.151  1.00  3.74           C  
ATOM    106  CG2 VAL A   7      12.045  -2.816  -4.132  1.00  3.74           C  
ATOM    107  H   VAL A   7      12.377   0.546  -3.991  1.00  3.74           H  
ATOM    108  HA  VAL A   7      13.104  -1.433  -6.128  1.00  3.74           H  
ATOM    109  HB  VAL A   7      10.557  -1.288  -4.470  1.00  3.74           H  
ATOM    110 1HG1 VAL A   7       9.894  -3.293  -5.721  1.00  3.74           H  
ATOM    111 2HG1 VAL A   7      10.089  -1.894  -6.802  1.00  3.74           H  
ATOM    112 3HG1 VAL A   7      11.349  -3.149  -6.734  1.00  3.74           H  
ATOM    113 1HG2 VAL A   7      11.336  -3.522  -3.712  1.00  3.74           H  
ATOM    114 2HG2 VAL A   7      12.792  -3.356  -4.714  1.00  3.74           H  
ATOM    115 3HG2 VAL A   7      12.537  -2.278  -3.330  1.00  3.74           H  
ATOM    116  N   LYS A   8      12.049  -0.155  -7.930  1.00  2.71           N  
ATOM    117  CA  LYS A   8      11.534   0.658  -9.024  1.00  2.71           C  
ATOM    118  C   LYS A   8      10.574  -0.121  -9.912  1.00  2.71           C  
ATOM    119  O   LYS A   8      10.661  -1.344 -10.014  1.00  2.71           O  
ATOM    120  CB  LYS A   8      12.694   1.201  -9.856  1.00  2.71           C  
ATOM    121  CG  LYS A   8      13.719   1.984  -9.033  1.00  2.71           C  
ATOM    122  CD  LYS A   8      13.112   3.230  -8.397  1.00  2.71           C  
ATOM    123  CE  LYS A   8      14.163   4.012  -7.618  1.00  2.71           C  
ATOM    124  NZ  LYS A   8      13.580   5.201  -6.937  1.00  2.71           N  
ATOM    125  H   LYS A   8      12.722  -0.881  -8.128  1.00  2.71           H  
ATOM    126  HA  LYS A   8      10.983   1.501  -8.604  1.00  2.71           H  
ATOM    127 1HB  LYS A   8      13.208   0.375 -10.348  1.00  2.71           H  
ATOM    128 2HB  LYS A   8      12.306   1.857 -10.638  1.00  2.71           H  
ATOM    129 1HG  LYS A   8      14.117   1.345  -8.241  1.00  2.71           H  
ATOM    130 2HG  LYS A   8      14.544   2.284  -9.678  1.00  2.71           H  
ATOM    131 1HD  LYS A   8      12.687   3.871  -9.172  1.00  2.71           H  
ATOM    132 2HD  LYS A   8      12.312   2.941  -7.711  1.00  2.71           H  
ATOM    133 1HE  LYS A   8      14.600   3.355  -6.862  1.00  2.71           H  
ATOM    134 2HE  LYS A   8      14.948   4.341  -8.298  1.00  2.71           H  
ATOM    135 1HZ  LYS A   8      14.304   5.681  -6.423  1.00  2.71           H  
ATOM    136 2HZ  LYS A   8      13.178   5.822  -7.621  1.00  2.71           H  
ATOM    137 3HZ  LYS A   8      12.855   4.893  -6.297  1.00  2.71           H  
ATOM    138  N   VAL A   9       9.703   0.610 -10.594  1.00  2.00           N  
ATOM    139  CA  VAL A   9       8.767   0.036 -11.557  1.00  2.00           C  
ATOM    140  C   VAL A   9       9.414  -0.228 -12.902  1.00  2.00           C  
ATOM    141  O   VAL A   9      10.070   0.651 -13.466  1.00  2.00           O  
ATOM    142  CB  VAL A   9       7.578   0.994 -11.758  1.00  2.00           C  
ATOM    143  CG1 VAL A   9       6.647   0.480 -12.852  1.00  2.00           C  
ATOM    144  CG2 VAL A   9       6.833   1.131 -10.442  1.00  2.00           C  
ATOM    145  H   VAL A   9       9.689   1.608 -10.443  1.00  2.00           H  
ATOM    146  HA  VAL A   9       8.397  -0.913 -11.160  1.00  2.00           H  
ATOM    147  HB  VAL A   9       7.949   1.970 -12.073  1.00  2.00           H  
ATOM    148 1HG1 VAL A   9       5.825   1.173 -12.977  1.00  2.00           H  
ATOM    149 2HG1 VAL A   9       7.193   0.410 -13.783  1.00  2.00           H  
ATOM    150 3HG1 VAL A   9       6.273  -0.498 -12.585  1.00  2.00           H  
ATOM    151 1HG2 VAL A   9       6.003   1.813 -10.566  1.00  2.00           H  
ATOM    152 2HG2 VAL A   9       6.460   0.154 -10.134  1.00  2.00           H  
ATOM    153 3HG2 VAL A   9       7.510   1.518  -9.680  1.00  2.00           H  
ATOM    154  N   THR A  10       9.237  -1.442 -13.409  1.00  1.54           N  
ATOM    155  CA  THR A  10       9.772  -1.806 -14.707  1.00  1.54           C  
ATOM    156  C   THR A  10       8.811  -1.433 -15.817  1.00  1.54           C  
ATOM    157  O   THR A  10       7.614  -1.242 -15.580  1.00  1.54           O  
ATOM    158  CB  THR A  10      10.029  -3.309 -14.759  1.00  1.54           C  
ATOM    159  OG1 THR A  10       8.777  -3.991 -14.563  1.00  1.54           O  
ATOM    160  CG2 THR A  10      11.002  -3.715 -13.665  1.00  1.54           C  
ATOM    161  H   THR A  10       8.701  -2.138 -12.877  1.00  1.54           H  
ATOM    162  HA  THR A  10      10.710  -1.272 -14.863  1.00  1.54           H  
ATOM    163  HB  THR A  10      10.436  -3.578 -15.731  1.00  1.54           H  
ATOM    164  HG1 THR A  10       8.480  -3.824 -13.622  1.00  1.54           H  
ATOM    165 1HG2 THR A  10      11.168  -4.791 -13.703  1.00  1.54           H  
ATOM    166 2HG2 THR A  10      11.948  -3.195 -13.806  1.00  1.54           H  
ATOM    167 3HG2 THR A  10      10.580  -3.447 -12.690  1.00  1.54           H  
ATOM    168  N   GLU A  11       9.302  -1.419 -17.053  1.00  1.25           N  
ATOM    169  CA  GLU A  11       8.412  -1.140 -18.167  1.00  1.25           C  
ATOM    170  C   GLU A  11       7.341  -2.212 -18.274  1.00  1.25           C  
ATOM    171  O   GLU A  11       6.189  -1.913 -18.571  1.00  1.25           O  
ATOM    172  CB  GLU A  11       9.193  -1.051 -19.476  1.00  1.25           C  
ATOM    173  CG  GLU A  11      10.097   0.173 -19.589  1.00  1.25           C  
ATOM    174  CD  GLU A  11      10.890   0.208 -20.877  1.00  1.25           C  
ATOM    175  OE1 GLU A  11      10.837  -0.749 -21.614  1.00  1.25           O  
ATOM    176  OE2 GLU A  11      11.546   1.195 -21.120  1.00  1.25           O  
ATOM    177  H   GLU A  11      10.286  -1.578 -17.212  1.00  1.25           H  
ATOM    178  HA  GLU A  11       7.920  -0.183 -17.988  1.00  1.25           H  
ATOM    179 1HB  GLU A  11       9.813  -1.940 -19.589  1.00  1.25           H  
ATOM    180 2HB  GLU A  11       8.493  -1.032 -20.313  1.00  1.25           H  
ATOM    181 1HG  GLU A  11       9.482   1.070 -19.530  1.00  1.25           H  
ATOM    182 2HG  GLU A  11      10.783   0.180 -18.744  1.00  1.25           H  
ATOM    183  N   ALA A  12       7.712  -3.467 -18.014  1.00  1.07           N  
ATOM    184  CA  ALA A  12       6.750  -4.557 -18.103  1.00  1.07           C  
ATOM    185  C   ALA A  12       5.609  -4.371 -17.110  1.00  1.07           C  
ATOM    186  O   ALA A  12       4.441  -4.561 -17.462  1.00  1.07           O  
ATOM    187  CB  ALA A  12       7.439  -5.880 -17.843  1.00  1.07           C  
ATOM    188  H   ALA A  12       8.669  -3.657 -17.761  1.00  1.07           H  
ATOM    189  HA  ALA A  12       6.330  -4.559 -19.108  1.00  1.07           H  
ATOM    190 1HB  ALA A  12       6.717  -6.690 -17.932  1.00  1.07           H  
ATOM    191 2HB  ALA A  12       8.239  -6.022 -18.567  1.00  1.07           H  
ATOM    192 3HB  ALA A  12       7.857  -5.874 -16.834  1.00  1.07           H  
ATOM    193  N   GLU A  13       5.932  -3.952 -15.880  1.00  0.96           N  
ATOM    194  CA  GLU A  13       4.879  -3.731 -14.893  1.00  0.96           C  
ATOM    195  C   GLU A  13       3.974  -2.590 -15.308  1.00  0.96           C  
ATOM    196  O   GLU A  13       2.748  -2.681 -15.194  1.00  0.96           O  
ATOM    197  CB  GLU A  13       5.495  -3.459 -13.530  1.00  0.96           C  
ATOM    198  CG  GLU A  13       6.115  -4.689 -12.886  1.00  0.96           C  
ATOM    199  CD  GLU A  13       6.997  -4.363 -11.732  1.00  0.96           C  
ATOM    200  OE1 GLU A  13       7.846  -3.507 -11.905  1.00  0.96           O  
ATOM    201  OE2 GLU A  13       6.837  -4.943 -10.685  1.00  0.96           O  
ATOM    202  H   GLU A  13       6.911  -3.809 -15.616  1.00  0.96           H  
ATOM    203  HA  GLU A  13       4.275  -4.636 -14.827  1.00  0.96           H  
ATOM    204 1HB  GLU A  13       6.279  -2.708 -13.637  1.00  0.96           H  
ATOM    205 2HB  GLU A  13       4.739  -3.054 -12.856  1.00  0.96           H  
ATOM    206 1HG  GLU A  13       5.313  -5.339 -12.538  1.00  0.96           H  
ATOM    207 2HG  GLU A  13       6.682  -5.235 -13.637  1.00  0.96           H  
ATOM    208  N   LEU A  14       4.567  -1.542 -15.864  1.00  0.89           N  
ATOM    209  CA  LEU A  14       3.758  -0.430 -16.294  1.00  0.89           C  
ATOM    210  C   LEU A  14       2.849  -0.862 -17.433  1.00  0.89           C  
ATOM    211  O   LEU A  14       1.654  -0.555 -17.430  1.00  0.89           O  
ATOM    212  CB  LEU A  14       4.612   0.757 -16.717  1.00  0.89           C  
ATOM    213  CG  LEU A  14       3.774   1.919 -17.145  1.00  0.89           C  
ATOM    214  CD1 LEU A  14       2.894   2.275 -16.004  1.00  0.89           C  
ATOM    215  CD2 LEU A  14       4.641   3.108 -17.537  1.00  0.89           C  
ATOM    216  H   LEU A  14       5.585  -1.508 -15.947  1.00  0.89           H  
ATOM    217  HA  LEU A  14       3.134  -0.120 -15.459  1.00  0.89           H  
ATOM    218 1HB  LEU A  14       5.245   1.060 -15.883  1.00  0.89           H  
ATOM    219 2HB  LEU A  14       5.247   0.456 -17.554  1.00  0.89           H  
ATOM    220  HG  LEU A  14       3.156   1.624 -17.978  1.00  0.89           H  
ATOM    221 1HD1 LEU A  14       2.266   3.082 -16.289  1.00  0.89           H  
ATOM    222 2HD1 LEU A  14       2.276   1.423 -15.730  1.00  0.89           H  
ATOM    223 3HD1 LEU A  14       3.507   2.571 -15.170  1.00  0.89           H  
ATOM    224 1HD2 LEU A  14       3.997   3.948 -17.831  1.00  0.89           H  
ATOM    225 2HD2 LEU A  14       5.257   3.406 -16.687  1.00  0.89           H  
ATOM    226 3HD2 LEU A  14       5.281   2.829 -18.374  1.00  0.89           H  
ATOM    227  N   ASN A  15       3.405  -1.603 -18.393  1.00  0.84           N  
ATOM    228  CA  ASN A  15       2.653  -2.067 -19.544  1.00  0.84           C  
ATOM    229  C   ASN A  15       1.491  -2.943 -19.104  1.00  0.84           C  
ATOM    230  O   ASN A  15       0.401  -2.866 -19.675  1.00  0.84           O  
ATOM    231  CB  ASN A  15       3.565  -2.811 -20.491  1.00  0.84           C  
ATOM    232  CG  ASN A  15       4.523  -1.888 -21.220  1.00  0.84           C  
ATOM    233  OD1 ASN A  15       4.294  -0.677 -21.337  1.00  0.84           O  
ATOM    234  ND2 ASN A  15       5.603  -2.448 -21.707  1.00  0.84           N  
ATOM    235  H   ASN A  15       4.395  -1.830 -18.335  1.00  0.84           H  
ATOM    236  HA  ASN A  15       2.239  -1.210 -20.061  1.00  0.84           H  
ATOM    237 1HB  ASN A  15       4.145  -3.541 -19.929  1.00  0.84           H  
ATOM    238 2HB  ASN A  15       2.971  -3.356 -21.222  1.00  0.84           H  
ATOM    239 1HD2 ASN A  15       6.281  -1.893 -22.191  1.00  0.84           H  
ATOM    240 2HD2 ASN A  15       5.753  -3.427 -21.588  1.00  0.84           H  
ATOM    241  N   LYS A  16       1.692  -3.742 -18.049  1.00  0.80           N  
ATOM    242  CA  LYS A  16       0.612  -4.564 -17.530  1.00  0.80           C  
ATOM    243  C   LYS A  16      -0.561  -3.684 -17.136  1.00  0.80           C  
ATOM    244  O   LYS A  16      -1.699  -3.941 -17.537  1.00  0.80           O  
ATOM    245  CB  LYS A  16       1.062  -5.377 -16.313  1.00  0.80           C  
ATOM    246  CG  LYS A  16      -0.024  -6.272 -15.717  1.00  0.80           C  
ATOM    247  CD  LYS A  16       0.507  -7.069 -14.533  1.00  0.80           C  
ATOM    248  CE  LYS A  16      -0.578  -7.934 -13.908  1.00  0.80           C  
ATOM    249  NZ  LYS A  16      -0.056  -8.736 -12.766  1.00  0.80           N  
ATOM    250  H   LYS A  16       2.620  -3.803 -17.627  1.00  0.80           H  
ATOM    251  HA  LYS A  16       0.281  -5.246 -18.312  1.00  0.80           H  
ATOM    252 1HB  LYS A  16       1.921  -5.993 -16.583  1.00  0.80           H  
ATOM    253 2HB  LYS A  16       1.383  -4.704 -15.526  1.00  0.80           H  
ATOM    254 1HG  LYS A  16      -0.851  -5.646 -15.380  1.00  0.80           H  
ATOM    255 2HG  LYS A  16      -0.396  -6.957 -16.478  1.00  0.80           H  
ATOM    256 1HD  LYS A  16       1.332  -7.703 -14.860  1.00  0.80           H  
ATOM    257 2HD  LYS A  16       0.879  -6.375 -13.777  1.00  0.80           H  
ATOM    258 1HE  LYS A  16      -1.380  -7.294 -13.549  1.00  0.80           H  
ATOM    259 2HE  LYS A  16      -0.976  -8.611 -14.664  1.00  0.80           H  
ATOM    260 1HZ  LYS A  16      -0.803  -9.295 -12.378  1.00  0.80           H  
ATOM    261 2HZ  LYS A  16       0.684  -9.343 -13.090  1.00  0.80           H  
ATOM    262 3HZ  LYS A  16       0.304  -8.115 -12.056  1.00  0.80           H  
ATOM    263  N   TYR A  17      -0.284  -2.614 -16.392  1.00  0.78           N  
ATOM    264  CA  TYR A  17      -1.360  -1.742 -15.946  1.00  0.78           C  
ATOM    265  C   TYR A  17      -1.946  -0.876 -17.062  1.00  0.78           C  
ATOM    266  O   TYR A  17      -3.148  -0.590 -17.065  1.00  0.78           O  
ATOM    267  CB  TYR A  17      -0.888  -0.925 -14.757  1.00  0.78           C  
ATOM    268  CG  TYR A  17      -0.861  -1.743 -13.521  1.00  0.78           C  
ATOM    269  CD1 TYR A  17       0.326  -2.171 -12.971  1.00  0.78           C  
ATOM    270  CD2 TYR A  17      -2.060  -2.079 -12.937  1.00  0.78           C  
ATOM    271  CE1 TYR A  17       0.306  -2.953 -11.831  1.00  0.78           C  
ATOM    272  CE2 TYR A  17      -2.083  -2.846 -11.808  1.00  0.78           C  
ATOM    273  CZ  TYR A  17      -0.915  -3.288 -11.250  1.00  0.78           C  
ATOM    274  OH  TYR A  17      -0.960  -4.060 -10.107  1.00  0.78           O  
ATOM    275  H   TYR A  17       0.687  -2.438 -16.108  1.00  0.78           H  
ATOM    276  HA  TYR A  17      -2.165  -2.377 -15.588  1.00  0.78           H  
ATOM    277 1HB  TYR A  17       0.119  -0.530 -14.945  1.00  0.78           H  
ATOM    278 2HB  TYR A  17      -1.557  -0.093 -14.595  1.00  0.78           H  
ATOM    279  HD1 TYR A  17       1.272  -1.900 -13.430  1.00  0.78           H  
ATOM    280  HD2 TYR A  17      -2.997  -1.734 -13.378  1.00  0.78           H  
ATOM    281  HE1 TYR A  17       1.241  -3.296 -11.391  1.00  0.78           H  
ATOM    282  HE2 TYR A  17      -3.038  -3.109 -11.352  1.00  0.78           H  
ATOM    283  HH  TYR A  17      -1.833  -3.949  -9.678  1.00  0.78           H  
ATOM    284  N   LEU A  18      -1.131  -0.503 -18.049  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -1.663   0.254 -19.179  1.00  0.76           C  
ATOM    286  C   LEU A  18      -2.655  -0.641 -19.918  1.00  0.76           C  
ATOM    287  O   LEU A  18      -3.732  -0.199 -20.345  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -0.520   0.679 -20.108  1.00  0.76           C  
ATOM    289  CG  LEU A  18       0.427   1.760 -19.544  1.00  0.76           C  
ATOM    290  CD1 LEU A  18       1.655   1.909 -20.422  1.00  0.76           C  
ATOM    291  CD2 LEU A  18      -0.308   3.059 -19.504  1.00  0.76           C  
ATOM    292  H   LEU A  18      -0.137  -0.728 -17.997  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -2.183   1.134 -18.807  1.00  0.76           H  
ATOM    294 1HB  LEU A  18       0.076  -0.198 -20.334  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -0.946   1.053 -21.036  1.00  0.76           H  
ATOM    296  HG  LEU A  18       0.738   1.484 -18.541  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18       2.300   2.686 -20.009  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18       2.202   0.979 -20.460  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18       1.351   2.189 -21.428  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18       0.345   3.836 -19.090  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18      -0.614   3.337 -20.510  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18      -1.182   2.949 -18.885  1.00  0.76           H  
ATOM    303  N   GLY A  19      -2.285  -1.921 -20.036  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -3.081  -2.956 -20.670  1.00  0.75           C  
ATOM    305  C   GLY A  19      -4.400  -3.160 -19.944  1.00  0.75           C  
ATOM    306  O   GLY A  19      -5.467  -3.094 -20.557  1.00  0.75           O  
ATOM    307  H   GLY A  19      -1.372  -2.201 -19.677  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -3.266  -2.689 -21.710  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -2.512  -3.887 -20.667  1.00  0.75           H  
ATOM    310  N   LEU A  20      -4.325  -3.372 -18.625  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -5.519  -3.620 -17.824  1.00  0.75           C  
ATOM    312  C   LEU A  20      -6.474  -2.442 -17.877  1.00  0.75           C  
ATOM    313  O   LEU A  20      -7.691  -2.638 -17.986  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -5.113  -3.856 -16.363  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -4.366  -5.165 -16.075  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -3.834  -5.133 -14.649  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -5.304  -6.331 -16.280  1.00  0.75           C  
ATOM    318  H   LEU A  20      -3.407  -3.411 -18.183  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -6.024  -4.500 -18.211  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -4.470  -3.035 -16.053  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -6.010  -3.838 -15.745  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -3.529  -5.267 -16.749  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -3.301  -6.054 -14.444  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -3.157  -4.295 -14.538  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -4.662  -5.029 -13.951  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -4.773  -7.261 -16.079  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -6.151  -6.240 -15.601  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -5.662  -6.331 -17.311  1.00  0.75           H  
ATOM    329  N   LEU A  21      -5.949  -1.218 -17.848  1.00  0.79           N  
ATOM    330  CA  LEU A  21      -6.839  -0.081 -17.934  1.00  0.79           C  
ATOM    331  C   LEU A  21      -7.457  -0.005 -19.316  1.00  0.79           C  
ATOM    332  O   LEU A  21      -8.655   0.236 -19.436  1.00  0.79           O  
ATOM    333  CB  LEU A  21      -6.158   1.238 -17.579  1.00  0.79           C  
ATOM    334  CG  LEU A  21      -7.135   2.448 -17.629  1.00  0.79           C  
ATOM    335  CD1 LEU A  21      -8.291   2.189 -16.701  1.00  0.79           C  
ATOM    336  CD2 LEU A  21      -6.448   3.727 -17.201  1.00  0.79           C  
ATOM    337  H   LEU A  21      -4.943  -1.075 -17.741  1.00  0.79           H  
ATOM    338  HA  LEU A  21      -7.646  -0.228 -17.223  1.00  0.79           H  
ATOM    339 1HB  LEU A  21      -5.732   1.166 -16.579  1.00  0.79           H  
ATOM    340 2HB  LEU A  21      -5.345   1.413 -18.291  1.00  0.79           H  
ATOM    341  HG  LEU A  21      -7.509   2.549 -18.632  1.00  0.79           H  
ATOM    342 1HD1 LEU A  21      -8.982   3.027 -16.755  1.00  0.79           H  
ATOM    343 2HD1 LEU A  21      -8.803   1.277 -17.003  1.00  0.79           H  
ATOM    344 3HD1 LEU A  21      -7.929   2.083 -15.682  1.00  0.79           H  
ATOM    345 1HD2 LEU A  21      -7.158   4.555 -17.243  1.00  0.79           H  
ATOM    346 2HD2 LEU A  21      -6.084   3.614 -16.179  1.00  0.79           H  
ATOM    347 3HD2 LEU A  21      -5.617   3.929 -17.872  1.00  0.79           H  
ATOM    348  N   THR A  22      -6.663  -0.217 -20.367  1.00  0.92           N  
ATOM    349  CA  THR A  22      -7.196  -0.126 -21.714  1.00  0.92           C  
ATOM    350  C   THR A  22      -8.330  -1.122 -21.926  1.00  0.92           C  
ATOM    351  O   THR A  22      -9.383  -0.762 -22.465  1.00  0.92           O  
ATOM    352  CB  THR A  22      -6.106  -0.384 -22.761  1.00  0.92           C  
ATOM    353  OG1 THR A  22      -5.072   0.607 -22.626  1.00  0.92           O  
ATOM    354  CG2 THR A  22      -6.706  -0.320 -24.156  1.00  0.92           C  
ATOM    355  H   THR A  22      -5.669  -0.415 -20.243  1.00  0.92           H  
ATOM    356  HA  THR A  22      -7.589   0.875 -21.864  1.00  0.92           H  
ATOM    357  HB  THR A  22      -5.671  -1.371 -22.596  1.00  0.92           H  
ATOM    358  HG1 THR A  22      -4.606   0.461 -21.764  1.00  0.92           H  
ATOM    359 1HG2 THR A  22      -5.928  -0.506 -24.895  1.00  0.92           H  
ATOM    360 2HG2 THR A  22      -7.485  -1.079 -24.249  1.00  0.92           H  
ATOM    361 3HG2 THR A  22      -7.137   0.666 -24.321  1.00  0.92           H  
ATOM    362  N   GLU A  23      -8.135  -2.376 -21.506  1.00  1.22           N  
ATOM    363  CA  GLU A  23      -9.202  -3.348 -21.681  1.00  1.22           C  
ATOM    364  C   GLU A  23     -10.422  -2.955 -20.859  1.00  1.22           C  
ATOM    365  O   GLU A  23     -11.557  -3.051 -21.332  1.00  1.22           O  
ATOM    366  CB  GLU A  23      -8.744  -4.759 -21.300  1.00  1.22           C  
ATOM    367  CG  GLU A  23      -7.742  -5.390 -22.274  1.00  1.22           C  
ATOM    368  CD  GLU A  23      -7.331  -6.808 -21.889  1.00  1.22           C  
ATOM    369  OE1 GLU A  23      -7.695  -7.250 -20.823  1.00  1.22           O  
ATOM    370  OE2 GLU A  23      -6.667  -7.448 -22.676  1.00  1.22           O  
ATOM    371  H   GLU A  23      -7.247  -2.639 -21.073  1.00  1.22           H  
ATOM    372  HA  GLU A  23      -9.489  -3.357 -22.732  1.00  1.22           H  
ATOM    373 1HB  GLU A  23      -8.268  -4.723 -20.314  1.00  1.22           H  
ATOM    374 2HB  GLU A  23      -9.610  -5.417 -21.223  1.00  1.22           H  
ATOM    375 1HG  GLU A  23      -8.184  -5.405 -23.270  1.00  1.22           H  
ATOM    376 2HG  GLU A  23      -6.854  -4.756 -22.310  1.00  1.22           H  
ATOM    377  N   ALA A  24     -10.201  -2.468 -19.639  1.00  1.69           N  
ATOM    378  CA  ALA A  24     -11.305  -2.056 -18.798  1.00  1.69           C  
ATOM    379  C   ALA A  24     -12.087  -0.919 -19.459  1.00  1.69           C  
ATOM    380  O   ALA A  24     -13.324  -0.911 -19.453  1.00  1.69           O  
ATOM    381  CB  ALA A  24     -10.763  -1.652 -17.451  1.00  1.69           C  
ATOM    382  H   ALA A  24      -9.252  -2.409 -19.265  1.00  1.69           H  
ATOM    383  HA  ALA A  24     -11.981  -2.902 -18.673  1.00  1.69           H  
ATOM    384 1HB  ALA A  24     -11.566  -1.371 -16.815  1.00  1.69           H  
ATOM    385 2HB  ALA A  24     -10.227  -2.490 -17.010  1.00  1.69           H  
ATOM    386 3HB  ALA A  24     -10.084  -0.819 -17.571  1.00  1.69           H  
ATOM    387  N   LEU A  25     -11.372   0.019 -20.090  1.00  2.31           N  
ATOM    388  CA  LEU A  25     -12.011   1.128 -20.785  1.00  2.31           C  
ATOM    389  C   LEU A  25     -12.830   0.623 -21.957  1.00  2.31           C  
ATOM    390  O   LEU A  25     -13.940   1.100 -22.190  1.00  2.31           O  
ATOM    391  CB  LEU A  25     -10.953   2.132 -21.260  1.00  2.31           C  
ATOM    392  CG  LEU A  25     -10.288   2.954 -20.147  1.00  2.31           C  
ATOM    393  CD1 LEU A  25      -9.075   3.673 -20.685  1.00  2.31           C  
ATOM    394  CD2 LEU A  25     -11.279   3.973 -19.650  1.00  2.31           C  
ATOM    395  H   LEU A  25     -10.355  -0.025 -20.059  1.00  2.31           H  
ATOM    396  HA  LEU A  25     -12.677   1.631 -20.088  1.00  2.31           H  
ATOM    397 1HB  LEU A  25     -10.169   1.589 -21.783  1.00  2.31           H  
ATOM    398 2HB  LEU A  25     -11.417   2.824 -21.959  1.00  2.31           H  
ATOM    399  HG  LEU A  25      -9.993   2.299 -19.335  1.00  2.31           H  
ATOM    400 1HD1 LEU A  25      -8.621   4.264 -19.891  1.00  2.31           H  
ATOM    401 2HD1 LEU A  25      -8.357   2.945 -21.050  1.00  2.31           H  
ATOM    402 3HD1 LEU A  25      -9.373   4.330 -21.499  1.00  2.31           H  
ATOM    403 1HD2 LEU A  25     -10.825   4.561 -18.852  1.00  2.31           H  
ATOM    404 2HD2 LEU A  25     -11.561   4.630 -20.472  1.00  2.31           H  
ATOM    405 3HD2 LEU A  25     -12.162   3.475 -19.282  1.00  2.31           H  
ATOM    406  N   ALA A  26     -12.302  -0.377 -22.673  1.00  2.84           N  
ATOM    407  CA  ALA A  26     -13.007  -0.964 -23.807  1.00  2.84           C  
ATOM    408  C   ALA A  26     -14.331  -1.587 -23.361  1.00  2.84           C  
ATOM    409  O   ALA A  26     -15.340  -1.484 -24.066  1.00  2.84           O  
ATOM    410  CB  ALA A  26     -12.135  -2.014 -24.478  1.00  2.84           C  
ATOM    411  H   ALA A  26     -11.368  -0.714 -22.441  1.00  2.84           H  
ATOM    412  HA  ALA A  26     -13.224  -0.171 -24.518  1.00  2.84           H  
ATOM    413 1HB  ALA A  26     -12.661  -2.426 -25.336  1.00  2.84           H  
ATOM    414 2HB  ALA A  26     -11.202  -1.554 -24.803  1.00  2.84           H  
ATOM    415 3HB  ALA A  26     -11.918  -2.810 -23.775  1.00  2.84           H  
ATOM    416  N   GLU A  27     -14.330  -2.210 -22.175  1.00  3.00           N  
ATOM    417  CA  GLU A  27     -15.540  -2.810 -21.615  1.00  3.00           C  
ATOM    418  C   GLU A  27     -16.410  -1.781 -20.888  1.00  3.00           C  
ATOM    419  O   GLU A  27     -17.611  -1.999 -20.698  1.00  3.00           O  
ATOM    420  CB  GLU A  27     -15.215  -3.963 -20.654  1.00  3.00           C  
ATOM    421  CG  GLU A  27     -14.578  -5.197 -21.309  1.00  3.00           C  
ATOM    422  CD  GLU A  27     -14.362  -6.351 -20.334  1.00  3.00           C  
ATOM    423  OE1 GLU A  27     -14.657  -6.192 -19.169  1.00  3.00           O  
ATOM    424  OE2 GLU A  27     -13.926  -7.395 -20.764  1.00  3.00           O  
ATOM    425  H   GLU A  27     -13.445  -2.292 -21.669  1.00  3.00           H  
ATOM    426  HA  GLU A  27     -16.126  -3.216 -22.439  1.00  3.00           H  
ATOM    427 1HB  GLU A  27     -14.525  -3.601 -19.885  1.00  3.00           H  
ATOM    428 2HB  GLU A  27     -16.125  -4.280 -20.149  1.00  3.00           H  
ATOM    429 1HG  GLU A  27     -15.216  -5.534 -22.124  1.00  3.00           H  
ATOM    430 2HG  GLU A  27     -13.616  -4.902 -21.734  1.00  3.00           H  
ATOM    431  N   GLY A  28     -15.799  -0.672 -20.461  1.00  2.69           N  
ATOM    432  CA  GLY A  28     -16.482   0.357 -19.692  1.00  2.69           C  
ATOM    433  C   GLY A  28     -16.564  -0.031 -18.220  1.00  2.69           C  
ATOM    434  O   GLY A  28     -17.425   0.452 -17.483  1.00  2.69           O  
ATOM    435  H   GLY A  28     -14.808  -0.556 -20.642  1.00  2.69           H  
ATOM    436 1HA  GLY A  28     -15.938   1.296 -19.798  1.00  2.69           H  
ATOM    437 2HA  GLY A  28     -17.482   0.511 -20.093  1.00  2.69           H  
ATOM    438  N   LYS A  29     -15.680  -0.934 -17.801  1.00  2.12           N  
ATOM    439  CA  LYS A  29     -15.678  -1.435 -16.437  1.00  2.12           C  
ATOM    440  C   LYS A  29     -14.371  -1.129 -15.734  1.00  2.12           C  
ATOM    441  O   LYS A  29     -13.531  -2.010 -15.545  1.00  2.12           O  
ATOM    442  CB  LYS A  29     -15.898  -2.942 -16.461  1.00  2.12           C  
ATOM    443  CG  LYS A  29     -17.236  -3.368 -17.056  1.00  2.12           C  
ATOM    444  CD  LYS A  29     -17.359  -4.879 -17.098  1.00  2.12           C  
ATOM    445  CE  LYS A  29     -18.667  -5.310 -17.733  1.00  2.12           C  
ATOM    446  NZ  LYS A  29     -18.790  -6.796 -17.793  1.00  2.12           N  
ATOM    447  H   LYS A  29     -14.964  -1.251 -18.453  1.00  2.12           H  
ATOM    448  HA  LYS A  29     -16.483  -0.955 -15.881  1.00  2.12           H  
ATOM    449 1HB  LYS A  29     -15.110  -3.414 -17.054  1.00  2.12           H  
ATOM    450 2HB  LYS A  29     -15.832  -3.338 -15.449  1.00  2.12           H  
ATOM    451 1HG  LYS A  29     -18.051  -2.950 -16.465  1.00  2.12           H  
ATOM    452 2HG  LYS A  29     -17.316  -2.985 -18.075  1.00  2.12           H  
ATOM    453 1HD  LYS A  29     -16.531  -5.292 -17.683  1.00  2.12           H  
ATOM    454 2HD  LYS A  29     -17.302  -5.280 -16.088  1.00  2.12           H  
ATOM    455 1HE  LYS A  29     -19.494  -4.909 -17.150  1.00  2.12           H  
ATOM    456 2HE  LYS A  29     -18.720  -4.909 -18.747  1.00  2.12           H  
ATOM    457 1HZ  LYS A  29     -19.671  -7.044 -18.218  1.00  2.12           H  
ATOM    458 2HZ  LYS A  29     -18.031  -7.185 -18.344  1.00  2.12           H  
ATOM    459 3HZ  LYS A  29     -18.750  -7.174 -16.858  1.00  2.12           H  
ATOM    460  N   VAL A  30     -14.206   0.119 -15.326  1.00  1.56           N  
ATOM    461  CA  VAL A  30     -12.947   0.558 -14.747  1.00  1.56           C  
ATOM    462  C   VAL A  30     -13.051   0.820 -13.263  1.00  1.56           C  
ATOM    463  O   VAL A  30     -13.828   1.672 -12.831  1.00  1.56           O  
ATOM    464  CB  VAL A  30     -12.493   1.863 -15.414  1.00  1.56           C  
ATOM    465  CG1 VAL A  30     -11.230   2.314 -14.803  1.00  1.56           C  
ATOM    466  CG2 VAL A  30     -12.319   1.668 -16.886  1.00  1.56           C  
ATOM    467  H   VAL A  30     -14.954   0.784 -15.473  1.00  1.56           H  
ATOM    468  HA  VAL A  30     -12.195  -0.211 -14.908  1.00  1.56           H  
ATOM    469  HB  VAL A  30     -13.244   2.632 -15.236  1.00  1.56           H  
ATOM    470 1HG1 VAL A  30     -10.922   3.248 -15.265  1.00  1.56           H  
ATOM    471 2HG1 VAL A  30     -11.384   2.469 -13.740  1.00  1.56           H  
ATOM    472 3HG1 VAL A  30     -10.466   1.556 -14.951  1.00  1.56           H  
ATOM    473 1HG2 VAL A  30     -12.005   2.601 -17.296  1.00  1.56           H  
ATOM    474 2HG2 VAL A  30     -11.566   0.938 -17.064  1.00  1.56           H  
ATOM    475 3HG2 VAL A  30     -13.255   1.352 -17.347  1.00  1.56           H  
ATOM    476  N   SER A  31     -12.270   0.090 -12.477  1.00  1.16           N  
ATOM    477  CA  SER A  31     -12.298   0.311 -11.043  1.00  1.16           C  
ATOM    478  C   SER A  31     -11.403   1.486 -10.693  1.00  1.16           C  
ATOM    479  O   SER A  31     -10.462   1.804 -11.432  1.00  1.16           O  
ATOM    480  CB  SER A  31     -11.860  -0.938 -10.287  1.00  1.16           C  
ATOM    481  OG  SER A  31     -10.479  -1.246 -10.471  1.00  1.16           O  
ATOM    482  H   SER A  31     -11.667  -0.611 -12.885  1.00  1.16           H  
ATOM    483  HA  SER A  31     -13.320   0.557 -10.745  1.00  1.16           H  
ATOM    484 1HB  SER A  31     -12.061  -0.802  -9.224  1.00  1.16           H  
ATOM    485 2HB  SER A  31     -12.464  -1.780 -10.622  1.00  1.16           H  
ATOM    486  HG  SER A  31     -10.343  -2.100 -10.019  1.00  1.16           H  
ATOM    487  N   LEU A  32     -11.597   2.046  -9.503  1.00  0.94           N  
ATOM    488  CA  LEU A  32     -10.745   3.139  -9.068  1.00  0.94           C  
ATOM    489  C   LEU A  32      -9.358   2.601  -8.794  1.00  0.94           C  
ATOM    490  O   LEU A  32      -8.363   3.317  -8.936  1.00  0.94           O  
ATOM    491  CB  LEU A  32     -11.334   3.808  -7.818  1.00  0.94           C  
ATOM    492  CG  LEU A  32     -11.276   3.032  -6.476  1.00  0.94           C  
ATOM    493  CD1 LEU A  32      -9.939   3.325  -5.772  1.00  0.94           C  
ATOM    494  CD2 LEU A  32     -12.449   3.442  -5.588  1.00  0.94           C  
ATOM    495  H   LEU A  32     -12.367   1.743  -8.925  1.00  0.94           H  
ATOM    496  HA  LEU A  32     -10.681   3.877  -9.866  1.00  0.94           H  
ATOM    497 1HB  LEU A  32     -10.802   4.742  -7.667  1.00  0.94           H  
ATOM    498 2HB  LEU A  32     -12.378   4.031  -8.018  1.00  0.94           H  
ATOM    499  HG  LEU A  32     -11.337   1.967  -6.670  1.00  0.94           H  
ATOM    500 1HD1 LEU A  32      -9.897   2.768  -4.835  1.00  0.94           H  
ATOM    501 2HD1 LEU A  32      -9.103   3.036  -6.386  1.00  0.94           H  
ATOM    502 3HD1 LEU A  32      -9.861   4.388  -5.555  1.00  0.94           H  
ATOM    503 1HD2 LEU A  32     -12.399   2.885  -4.651  1.00  0.94           H  
ATOM    504 2HD2 LEU A  32     -12.400   4.503  -5.374  1.00  0.94           H  
ATOM    505 3HD2 LEU A  32     -13.386   3.220  -6.095  1.00  0.94           H  
ATOM    506  N   GLU A  33      -9.304   1.328  -8.387  1.00  0.84           N  
ATOM    507  CA  GLU A  33      -8.055   0.670  -8.077  1.00  0.84           C  
ATOM    508  C   GLU A  33      -7.221   0.499  -9.336  1.00  0.84           C  
ATOM    509  O   GLU A  33      -6.023   0.757  -9.310  1.00  0.84           O  
ATOM    510  CB  GLU A  33      -8.323  -0.680  -7.407  1.00  0.84           C  
ATOM    511  CG  GLU A  33      -8.919  -0.564  -6.002  1.00  0.84           C  
ATOM    512  CD  GLU A  33      -9.224  -1.899  -5.364  1.00  0.84           C  
ATOM    513  OE1 GLU A  33      -9.098  -2.901  -6.028  1.00  0.84           O  
ATOM    514  OE2 GLU A  33      -9.585  -1.913  -4.210  1.00  0.84           O  
ATOM    515  H   GLU A  33     -10.165   0.814  -8.301  1.00  0.84           H  
ATOM    516  HA  GLU A  33      -7.497   1.294  -7.380  1.00  0.84           H  
ATOM    517 1HB  GLU A  33      -9.013  -1.258  -8.020  1.00  0.84           H  
ATOM    518 2HB  GLU A  33      -7.391  -1.243  -7.338  1.00  0.84           H  
ATOM    519 1HG  GLU A  33      -8.221  -0.019  -5.366  1.00  0.84           H  
ATOM    520 2HG  GLU A  33      -9.836   0.019  -6.062  1.00  0.84           H  
ATOM    521  N   THR A  34      -7.867   0.164 -10.466  1.00  0.79           N  
ATOM    522  CA  THR A  34      -7.133  -0.013 -11.723  1.00  0.79           C  
ATOM    523  C   THR A  34      -6.469   1.291 -12.106  1.00  0.79           C  
ATOM    524  O   THR A  34      -5.284   1.330 -12.458  1.00  0.79           O  
ATOM    525  CB  THR A  34      -8.068  -0.419 -12.888  1.00  0.79           C  
ATOM    526  OG1 THR A  34      -8.710  -1.668 -12.593  1.00  0.79           O  
ATOM    527  CG2 THR A  34      -7.279  -0.551 -14.198  1.00  0.79           C  
ATOM    528  H   THR A  34      -8.864  -0.040 -10.442  1.00  0.79           H  
ATOM    529  HA  THR A  34      -6.363  -0.772 -11.583  1.00  0.79           H  
ATOM    530  HB  THR A  34      -8.837   0.349 -13.012  1.00  0.79           H  
ATOM    531  HG1 THR A  34      -9.322  -1.539 -11.847  1.00  0.79           H  
ATOM    532 1HG2 THR A  34      -7.962  -0.827 -14.997  1.00  0.79           H  
ATOM    533 2HG2 THR A  34      -6.804   0.398 -14.432  1.00  0.79           H  
ATOM    534 3HG2 THR A  34      -6.513  -1.320 -14.095  1.00  0.79           H  
ATOM    535  N   VAL A  35      -7.233   2.373 -12.010  1.00  0.75           N  
ATOM    536  CA  VAL A  35      -6.724   3.675 -12.380  1.00  0.75           C  
ATOM    537  C   VAL A  35      -5.645   4.157 -11.420  1.00  0.75           C  
ATOM    538  O   VAL A  35      -4.617   4.681 -11.856  1.00  0.75           O  
ATOM    539  CB  VAL A  35      -7.846   4.697 -12.409  1.00  0.75           C  
ATOM    540  CG1 VAL A  35      -7.265   6.053 -12.666  1.00  0.75           C  
ATOM    541  CG2 VAL A  35      -8.819   4.321 -13.449  1.00  0.75           C  
ATOM    542  H   VAL A  35      -8.205   2.267 -11.703  1.00  0.75           H  
ATOM    543  HA  VAL A  35      -6.294   3.601 -13.381  1.00  0.75           H  
ATOM    544  HB  VAL A  35      -8.341   4.715 -11.438  1.00  0.75           H  
ATOM    545 1HG1 VAL A  35      -8.056   6.801 -12.684  1.00  0.75           H  
ATOM    546 2HG1 VAL A  35      -6.546   6.305 -11.886  1.00  0.75           H  
ATOM    547 3HG1 VAL A  35      -6.765   6.028 -13.620  1.00  0.75           H  
ATOM    548 1HG2 VAL A  35      -9.635   5.040 -13.469  1.00  0.75           H  
ATOM    549 2HG2 VAL A  35      -8.327   4.297 -14.419  1.00  0.75           H  
ATOM    550 3HG2 VAL A  35      -9.201   3.335 -13.203  1.00  0.75           H  
ATOM    551  N   THR A  36      -5.883   3.985 -10.115  1.00  0.72           N  
ATOM    552  CA  THR A  36      -4.938   4.429  -9.106  1.00  0.72           C  
ATOM    553  C   THR A  36      -3.619   3.666  -9.226  1.00  0.72           C  
ATOM    554  O   THR A  36      -2.552   4.285  -9.184  1.00  0.72           O  
ATOM    555  CB  THR A  36      -5.525   4.254  -7.693  1.00  0.72           C  
ATOM    556  OG1 THR A  36      -6.728   5.014  -7.590  1.00  0.72           O  
ATOM    557  CG2 THR A  36      -4.546   4.780  -6.664  1.00  0.72           C  
ATOM    558  H   THR A  36      -6.751   3.556  -9.804  1.00  0.72           H  
ATOM    559  HA  THR A  36      -4.738   5.487  -9.263  1.00  0.72           H  
ATOM    560  HB  THR A  36      -5.739   3.200  -7.508  1.00  0.72           H  
ATOM    561  HG1 THR A  36      -7.436   4.540  -8.085  1.00  0.72           H  
ATOM    562 1HG2 THR A  36      -4.970   4.669  -5.664  1.00  0.72           H  
ATOM    563 2HG2 THR A  36      -3.612   4.219  -6.727  1.00  0.72           H  
ATOM    564 3HG2 THR A  36      -4.357   5.831  -6.859  1.00  0.72           H  
ATOM    565  N   GLU A  37      -3.666   2.331  -9.395  1.00  0.71           N  
ATOM    566  CA  GLU A  37      -2.422   1.585  -9.552  1.00  0.71           C  
ATOM    567  C   GLU A  37      -1.711   2.003 -10.822  1.00  0.71           C  
ATOM    568  O   GLU A  37      -0.492   2.179 -10.810  1.00  0.71           O  
ATOM    569  CB  GLU A  37      -2.624   0.061  -9.548  1.00  0.71           C  
ATOM    570  CG  GLU A  37      -2.968  -0.536  -8.169  1.00  0.71           C  
ATOM    571  CD  GLU A  37      -3.147  -2.053  -8.172  1.00  0.71           C  
ATOM    572  OE1 GLU A  37      -3.738  -2.575  -9.086  1.00  0.71           O  
ATOM    573  OE2 GLU A  37      -2.671  -2.683  -7.255  1.00  0.71           O  
ATOM    574  H   GLU A  37      -4.558   1.840  -9.416  1.00  0.71           H  
ATOM    575  HA  GLU A  37      -1.773   1.831  -8.712  1.00  0.71           H  
ATOM    576 1HB  GLU A  37      -3.436  -0.193 -10.234  1.00  0.71           H  
ATOM    577 2HB  GLU A  37      -1.721  -0.425  -9.916  1.00  0.71           H  
ATOM    578 1HG  GLU A  37      -2.174  -0.278  -7.469  1.00  0.71           H  
ATOM    579 2HG  GLU A  37      -3.889  -0.070  -7.815  1.00  0.71           H  
ATOM    580  N   LEU A  38      -2.449   2.233 -11.910  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -1.772   2.691 -13.102  1.00  0.70           C  
ATOM    582  C   LEU A  38      -1.072   4.000 -12.837  1.00  0.70           C  
ATOM    583  O   LEU A  38       0.116   4.134 -13.127  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -2.715   2.865 -14.278  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -2.031   3.477 -15.473  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -0.890   2.594 -15.898  1.00  0.70           C  
ATOM    587  CD2 LEU A  38      -3.026   3.650 -16.575  1.00  0.70           C  
ATOM    588  H   LEU A  38      -3.457   2.066 -11.924  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -1.020   1.955 -13.375  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -3.123   1.894 -14.564  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -3.537   3.515 -13.982  1.00  0.70           H  
ATOM    592  HG  LEU A  38      -1.616   4.454 -15.194  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -0.378   3.047 -16.730  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -0.188   2.487 -15.074  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -1.263   1.641 -16.180  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38      -2.543   4.106 -17.433  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -3.436   2.678 -16.854  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38      -3.813   4.298 -16.220  1.00  0.70           H  
ATOM    599  N   ALA A  39      -1.792   4.959 -12.255  1.00  0.71           N  
ATOM    600  CA  ALA A  39      -1.206   6.253 -11.982  1.00  0.71           C  
ATOM    601  C   ALA A  39       0.013   6.111 -11.092  1.00  0.71           C  
ATOM    602  O   ALA A  39       1.042   6.745 -11.324  1.00  0.71           O  
ATOM    603  CB  ALA A  39      -2.215   7.137 -11.292  1.00  0.71           C  
ATOM    604  H   ALA A  39      -2.770   4.791 -12.024  1.00  0.71           H  
ATOM    605  HA  ALA A  39      -0.905   6.698 -12.930  1.00  0.71           H  
ATOM    606 1HB  ALA A  39      -1.773   8.107 -11.106  1.00  0.71           H  
ATOM    607 2HB  ALA A  39      -3.093   7.251 -11.927  1.00  0.71           H  
ATOM    608 3HB  ALA A  39      -2.506   6.677 -10.352  1.00  0.71           H  
ATOM    609  N   ALA A  40      -0.056   5.234 -10.097  1.00  0.73           N  
ATOM    610  CA  ALA A  40       1.089   5.078  -9.228  1.00  0.73           C  
ATOM    611  C   ALA A  40       2.307   4.618 -10.004  1.00  0.73           C  
ATOM    612  O   ALA A  40       3.390   5.182  -9.851  1.00  0.73           O  
ATOM    613  CB  ALA A  40       0.789   4.077  -8.133  1.00  0.73           C  
ATOM    614  H   ALA A  40      -0.911   4.710  -9.917  1.00  0.73           H  
ATOM    615  HA  ALA A  40       1.311   6.047  -8.791  1.00  0.73           H  
ATOM    616 1HB  ALA A  40       1.650   3.987  -7.477  1.00  0.73           H  
ATOM    617 2HB  ALA A  40      -0.074   4.409  -7.562  1.00  0.73           H  
ATOM    618 3HB  ALA A  40       0.571   3.109  -8.582  1.00  0.73           H  
ATOM    619  N   HIS A  41       2.114   3.674 -10.928  1.00  0.76           N  
ATOM    620  CA  HIS A  41       3.234   3.149 -11.698  1.00  0.76           C  
ATOM    621  C   HIS A  41       3.735   4.185 -12.701  1.00  0.76           C  
ATOM    622  O   HIS A  41       4.944   4.356 -12.870  1.00  0.76           O  
ATOM    623  CB  HIS A  41       2.825   1.836 -12.376  1.00  0.76           C  
ATOM    624  CG  HIS A  41       2.651   0.692 -11.392  1.00  0.76           C  
ATOM    625  ND1 HIS A  41       1.542   0.578 -10.606  1.00  0.76           N  
ATOM    626  CD2 HIS A  41       3.431  -0.375 -11.089  1.00  0.76           C  
ATOM    627  CE1 HIS A  41       1.638  -0.491  -9.847  1.00  0.76           C  
ATOM    628  NE2 HIS A  41       2.780  -1.092 -10.117  1.00  0.76           N  
ATOM    629  H   HIS A  41       1.182   3.269 -11.049  1.00  0.76           H  
ATOM    630  HA  HIS A  41       4.054   2.927 -11.023  1.00  0.76           H  
ATOM    631 1HB  HIS A  41       1.877   1.982 -12.905  1.00  0.76           H  
ATOM    632 2HB  HIS A  41       3.564   1.547 -13.104  1.00  0.76           H  
ATOM    633  HD1 HIS A  41       0.760   1.212 -10.608  1.00  0.76           H  
ATOM    634  HD2 HIS A  41       4.384  -0.725 -11.442  1.00  0.76           H  
ATOM    635  HE1 HIS A  41       0.837  -0.742  -9.149  1.00  0.76           H  
ATOM    636  N   ASP A  42       2.819   4.944 -13.310  1.00  0.80           N  
ATOM    637  CA  ASP A  42       3.197   5.986 -14.264  1.00  0.80           C  
ATOM    638  C   ASP A  42       4.117   7.022 -13.610  1.00  0.80           C  
ATOM    639  O   ASP A  42       5.121   7.440 -14.206  1.00  0.80           O  
ATOM    640  CB  ASP A  42       1.962   6.744 -14.774  1.00  0.80           C  
ATOM    641  CG  ASP A  42       1.031   6.078 -15.811  1.00  0.80           C  
ATOM    642  OD1 ASP A  42       1.411   5.133 -16.426  1.00  0.80           O  
ATOM    643  OD2 ASP A  42      -0.073   6.562 -15.957  1.00  0.80           O  
ATOM    644  H   ASP A  42       1.833   4.771 -13.124  1.00  0.80           H  
ATOM    645  HA  ASP A  42       3.721   5.524 -15.101  1.00  0.80           H  
ATOM    646 1HB  ASP A  42       1.350   6.961 -13.909  1.00  0.80           H  
ATOM    647 2HB  ASP A  42       2.282   7.704 -15.181  1.00  0.80           H  
ATOM    648  N   THR A  43       3.859   7.345 -12.329  1.00  0.84           N  
ATOM    649  CA  THR A  43       4.645   8.369 -11.640  1.00  0.84           C  
ATOM    650  C   THR A  43       6.059   7.929 -11.302  1.00  0.84           C  
ATOM    651  O   THR A  43       6.879   8.750 -10.858  1.00  0.84           O  
ATOM    652  CB  THR A  43       4.006   8.864 -10.306  1.00  0.84           C  
ATOM    653  OG1 THR A  43       3.889   7.766  -9.332  1.00  0.84           O  
ATOM    654  CG2 THR A  43       2.644   9.524 -10.540  1.00  0.84           C  
ATOM    655  H   THR A  43       3.040   6.939 -11.866  1.00  0.84           H  
ATOM    656  HA  THR A  43       4.725   9.206 -12.312  1.00  0.84           H  
ATOM    657  HB  THR A  43       4.658   9.622  -9.877  1.00  0.84           H  
ATOM    658  HG1 THR A  43       3.627   6.913  -9.757  1.00  0.84           H  
ATOM    659 1HG2 THR A  43       2.247   9.890  -9.590  1.00  0.84           H  
ATOM    660 2HG2 THR A  43       2.762  10.355 -11.228  1.00  0.84           H  
ATOM    661 3HG2 THR A  43       1.965   8.827 -10.957  1.00  0.84           H  
ATOM    662  N   GLN A  44       6.347   6.644 -11.466  1.00  0.88           N  
ATOM    663  CA  GLN A  44       7.652   6.124 -11.151  1.00  0.88           C  
ATOM    664  C   GLN A  44       8.529   6.045 -12.396  1.00  0.88           C  
ATOM    665  O   GLN A  44       9.709   5.702 -12.305  1.00  0.88           O  
ATOM    666  CB  GLN A  44       7.495   4.766 -10.496  1.00  0.88           C  
ATOM    667  CG  GLN A  44       6.676   4.829  -9.230  1.00  0.88           C  
ATOM    668  CD  GLN A  44       7.274   5.710  -8.167  1.00  0.88           C  
ATOM    669  OE1 GLN A  44       8.408   5.481  -7.727  1.00  0.88           O  
ATOM    670  NE2 GLN A  44       6.530   6.747  -7.747  1.00  0.88           N  
ATOM    671  H   GLN A  44       5.654   5.998 -11.844  1.00  0.88           H  
ATOM    672  HA  GLN A  44       8.132   6.793 -10.441  1.00  0.88           H  
ATOM    673 1HB  GLN A  44       6.986   4.098 -11.190  1.00  0.88           H  
ATOM    674 2HB  GLN A  44       8.471   4.339 -10.274  1.00  0.88           H  
ATOM    675 1HG  GLN A  44       5.720   5.240  -9.488  1.00  0.88           H  
ATOM    676 2HG  GLN A  44       6.553   3.827  -8.826  1.00  0.88           H  
ATOM    677 1HE2 GLN A  44       6.880   7.355  -7.039  1.00  0.88           H  
ATOM    678 2HE2 GLN A  44       5.605   6.933  -8.151  1.00  0.88           H  
ATOM    679  N   SER A  45       7.963   6.381 -13.565  1.00  0.88           N  
ATOM    680  CA  SER A  45       8.718   6.295 -14.810  1.00  0.88           C  
ATOM    681  C   SER A  45       9.668   7.471 -15.009  1.00  0.88           C  
ATOM    682  O   SER A  45      10.649   7.376 -15.743  1.00  0.88           O  
ATOM    683  CB  SER A  45       7.759   6.315 -15.975  1.00  0.88           C  
ATOM    684  OG  SER A  45       7.149   7.588 -16.067  1.00  0.88           O  
ATOM    685  H   SER A  45       6.986   6.678 -13.607  1.00  0.88           H  
ATOM    686  HA  SER A  45       9.293   5.368 -14.805  1.00  0.88           H  
ATOM    687 1HB  SER A  45       8.296   6.098 -16.896  1.00  0.88           H  
ATOM    688 2HB  SER A  45       6.992   5.550 -15.844  1.00  0.88           H  
ATOM    689  HG  SER A  45       6.424   7.580 -15.394  1.00  0.88           H  
ATOM    690  N   GLY A  46       9.339   8.601 -14.390  1.00  0.87           N  
ATOM    691  CA  GLY A  46      10.113   9.834 -14.517  1.00  0.87           C  
ATOM    692  C   GLY A  46       9.794  10.614 -15.801  1.00  0.87           C  
ATOM    693  O   GLY A  46      10.382  11.664 -16.057  1.00  0.87           O  
ATOM    694  H   GLY A  46       8.517   8.596 -13.806  1.00  0.87           H  
ATOM    695 1HA  GLY A  46       9.915  10.468 -13.652  1.00  0.87           H  
ATOM    696 2HA  GLY A  46      11.175   9.593 -14.494  1.00  0.87           H  
ATOM    697  N   ASN A  47       8.882  10.091 -16.620  1.00  0.84           N  
ATOM    698  CA  ASN A  47       8.523  10.720 -17.885  1.00  0.84           C  
ATOM    699  C   ASN A  47       7.443  11.783 -17.735  1.00  0.84           C  
ATOM    700  O   ASN A  47       6.368  11.504 -17.209  1.00  0.84           O  
ATOM    701  CB  ASN A  47       8.142   9.678 -18.913  1.00  0.84           C  
ATOM    702  CG  ASN A  47       7.797  10.306 -20.204  1.00  0.84           C  
ATOM    703  OD1 ASN A  47       6.670  10.809 -20.350  1.00  0.84           O  
ATOM    704  ND2 ASN A  47       8.715  10.305 -21.146  1.00  0.84           N  
ATOM    705  H   ASN A  47       8.409   9.222 -16.365  1.00  0.84           H  
ATOM    706  HA  ASN A  47       9.410  11.232 -18.262  1.00  0.84           H  
ATOM    707 1HB  ASN A  47       8.976   8.991 -19.061  1.00  0.84           H  
ATOM    708 2HB  ASN A  47       7.300   9.090 -18.557  1.00  0.84           H  
ATOM    709 1HD2 ASN A  47       8.521  10.721 -22.036  1.00  0.84           H  
ATOM    710 2HD2 ASN A  47       9.608   9.886 -20.975  1.00  0.84           H  
ATOM    711  N   ASP A  48       7.706  12.986 -18.243  1.00  0.79           N  
ATOM    712  CA  ASP A  48       6.767  14.106 -18.132  1.00  0.79           C  
ATOM    713  C   ASP A  48       5.374  13.848 -18.714  1.00  0.79           C  
ATOM    714  O   ASP A  48       4.381  14.353 -18.188  1.00  0.79           O  
ATOM    715  CB  ASP A  48       7.336  15.335 -18.833  1.00  0.79           C  
ATOM    716  CG  ASP A  48       8.502  15.968 -18.100  1.00  0.79           C  
ATOM    717  OD1 ASP A  48       8.715  15.643 -16.963  1.00  0.79           O  
ATOM    718  OD2 ASP A  48       9.173  16.776 -18.691  1.00  0.79           O  
ATOM    719  H   ASP A  48       8.604  13.142 -18.680  1.00  0.79           H  
ATOM    720  HA  ASP A  48       6.649  14.340 -17.077  1.00  0.79           H  
ATOM    721 1HB  ASP A  48       7.657  15.060 -19.839  1.00  0.79           H  
ATOM    722 2HB  ASP A  48       6.548  16.081 -18.942  1.00  0.79           H  
ATOM    723  N   ASP A  49       5.270  13.092 -19.806  1.00  0.73           N  
ATOM    724  CA  ASP A  49       3.946  12.873 -20.371  1.00  0.73           C  
ATOM    725  C   ASP A  49       3.199  11.870 -19.514  1.00  0.73           C  
ATOM    726  O   ASP A  49       2.002  12.028 -19.261  1.00  0.73           O  
ATOM    727  CB  ASP A  49       4.023  12.397 -21.819  1.00  0.73           C  
ATOM    728  CG  ASP A  49       4.526  13.482 -22.776  1.00  0.73           C  
ATOM    729  OD1 ASP A  49       4.566  14.629 -22.386  1.00  0.73           O  
ATOM    730  OD2 ASP A  49       4.870  13.150 -23.883  1.00  0.73           O  
ATOM    731  H   ASP A  49       6.071  12.619 -20.206  1.00  0.73           H  
ATOM    732  HA  ASP A  49       3.398  13.815 -20.352  1.00  0.73           H  
ATOM    733 1HB  ASP A  49       4.685  11.533 -21.882  1.00  0.73           H  
ATOM    734 2HB  ASP A  49       3.036  12.069 -22.144  1.00  0.73           H  
ATOM    735  N   ASP A  50       3.916  10.856 -19.026  1.00  0.69           N  
ATOM    736  CA  ASP A  50       3.268   9.850 -18.191  1.00  0.69           C  
ATOM    737  C   ASP A  50       2.862  10.472 -16.849  1.00  0.69           C  
ATOM    738  O   ASP A  50       1.769  10.217 -16.348  1.00  0.69           O  
ATOM    739  CB  ASP A  50       4.171   8.640 -18.002  1.00  0.69           C  
ATOM    740  CG  ASP A  50       4.330   7.806 -19.303  1.00  0.69           C  
ATOM    741  OD1 ASP A  50       3.576   8.028 -20.225  1.00  0.69           O  
ATOM    742  OD2 ASP A  50       5.203   6.968 -19.359  1.00  0.69           O  
ATOM    743  H   ASP A  50       4.910  10.788 -19.265  1.00  0.69           H  
ATOM    744  HA  ASP A  50       2.361   9.513 -18.693  1.00  0.69           H  
ATOM    745 1HB  ASP A  50       5.152   8.975 -17.665  1.00  0.69           H  
ATOM    746 2HB  ASP A  50       3.764   7.995 -17.221  1.00  0.69           H  
ATOM    747  N   LEU A  51       3.705  11.353 -16.310  1.00  0.66           N  
ATOM    748  CA  LEU A  51       3.395  12.075 -15.081  1.00  0.66           C  
ATOM    749  C   LEU A  51       2.176  12.963 -15.251  1.00  0.66           C  
ATOM    750  O   LEU A  51       1.312  13.014 -14.370  1.00  0.66           O  
ATOM    751  CB  LEU A  51       4.594  12.927 -14.673  1.00  0.66           C  
ATOM    752  CG  LEU A  51       5.758  12.227 -14.088  1.00  0.66           C  
ATOM    753  CD1 LEU A  51       6.970  13.153 -14.056  1.00  0.66           C  
ATOM    754  CD2 LEU A  51       5.375  11.894 -12.693  1.00  0.66           C  
ATOM    755  H   LEU A  51       4.603  11.513 -16.758  1.00  0.66           H  
ATOM    756  HA  LEU A  51       3.192  11.348 -14.298  1.00  0.66           H  
ATOM    757 1HB  LEU A  51       4.960  13.416 -15.560  1.00  0.66           H  
ATOM    758 2HB  LEU A  51       4.261  13.670 -13.964  1.00  0.66           H  
ATOM    759  HG  LEU A  51       5.991  11.324 -14.658  1.00  0.66           H  
ATOM    760 1HD1 LEU A  51       7.808  12.641 -13.587  1.00  0.66           H  
ATOM    761 2HD1 LEU A  51       7.247  13.431 -15.067  1.00  0.66           H  
ATOM    762 3HD1 LEU A  51       6.725  14.051 -13.492  1.00  0.66           H  
ATOM    763 1HD2 LEU A  51       6.188  11.370 -12.198  1.00  0.66           H  
ATOM    764 2HD2 LEU A  51       5.156  12.819 -12.167  1.00  0.66           H  
ATOM    765 3HD2 LEU A  51       4.494  11.283 -12.715  1.00  0.66           H  
ATOM    766  N   LEU A  52       2.074  13.633 -16.401  1.00  0.64           N  
ATOM    767  CA  LEU A  52       0.937  14.494 -16.657  1.00  0.64           C  
ATOM    768  C   LEU A  52      -0.332  13.666 -16.767  1.00  0.64           C  
ATOM    769  O   LEU A  52      -1.364  14.035 -16.194  1.00  0.64           O  
ATOM    770  CB  LEU A  52       1.152  15.315 -17.922  1.00  0.64           C  
ATOM    771  CG  LEU A  52       0.053  16.318 -18.215  1.00  0.64           C  
ATOM    772  CD1 LEU A  52      -0.046  17.289 -17.020  1.00  0.64           C  
ATOM    773  CD2 LEU A  52       0.382  17.060 -19.505  1.00  0.64           C  
ATOM    774  H   LEU A  52       2.819  13.585 -17.098  1.00  0.64           H  
ATOM    775  HA  LEU A  52       0.816  15.178 -15.826  1.00  0.64           H  
ATOM    776 1HB  LEU A  52       2.095  15.854 -17.830  1.00  0.64           H  
ATOM    777 2HB  LEU A  52       1.230  14.633 -18.772  1.00  0.64           H  
ATOM    778  HG  LEU A  52      -0.903  15.802 -18.323  1.00  0.64           H  
ATOM    779 1HD1 LEU A  52      -0.834  18.019 -17.206  1.00  0.64           H  
ATOM    780 2HD1 LEU A  52      -0.279  16.728 -16.113  1.00  0.64           H  
ATOM    781 3HD1 LEU A  52       0.906  17.804 -16.894  1.00  0.64           H  
ATOM    782 1HD2 LEU A  52      -0.401  17.788 -19.719  1.00  0.64           H  
ATOM    783 2HD2 LEU A  52       1.337  17.575 -19.393  1.00  0.64           H  
ATOM    784 3HD2 LEU A  52       0.451  16.344 -20.326  1.00  0.64           H  
ATOM    785  N   GLU A  53      -0.258  12.528 -17.469  1.00  0.62           N  
ATOM    786  CA  GLU A  53      -1.430  11.680 -17.606  1.00  0.62           C  
ATOM    787  C   GLU A  53      -1.819  11.137 -16.239  1.00  0.62           C  
ATOM    788  O   GLU A  53      -3.003  11.099 -15.904  1.00  0.62           O  
ATOM    789  CB  GLU A  53      -1.164  10.519 -18.569  1.00  0.62           C  
ATOM    790  CG  GLU A  53      -2.388   9.614 -18.854  1.00  0.62           C  
ATOM    791  CD  GLU A  53      -3.514  10.314 -19.601  1.00  0.62           C  
ATOM    792  OE1 GLU A  53      -3.273  11.349 -20.177  1.00  0.62           O  
ATOM    793  OE2 GLU A  53      -4.607   9.794 -19.614  1.00  0.62           O  
ATOM    794  H   GLU A  53       0.612  12.267 -17.937  1.00  0.62           H  
ATOM    795  HA  GLU A  53      -2.254  12.280 -17.991  1.00  0.62           H  
ATOM    796 1HB  GLU A  53      -0.802  10.912 -19.519  1.00  0.62           H  
ATOM    797 2HB  GLU A  53      -0.371   9.889 -18.158  1.00  0.62           H  
ATOM    798 1HG  GLU A  53      -2.059   8.755 -19.436  1.00  0.62           H  
ATOM    799 2HG  GLU A  53      -2.769   9.243 -17.901  1.00  0.62           H  
ATOM    800  N   ALA A  54      -0.829  10.753 -15.427  1.00  0.61           N  
ATOM    801  CA  ALA A  54      -1.125  10.245 -14.103  1.00  0.61           C  
ATOM    802  C   ALA A  54      -1.838  11.300 -13.294  1.00  0.61           C  
ATOM    803  O   ALA A  54      -2.833  11.015 -12.629  1.00  0.61           O  
ATOM    804  CB  ALA A  54       0.148   9.848 -13.395  1.00  0.61           C  
ATOM    805  H   ALA A  54       0.136  10.781 -15.747  1.00  0.61           H  
ATOM    806  HA  ALA A  54      -1.773   9.379 -14.204  1.00  0.61           H  
ATOM    807 1HB  ALA A  54      -0.086   9.452 -12.409  1.00  0.61           H  
ATOM    808 2HB  ALA A  54       0.644   9.099 -13.980  1.00  0.61           H  
ATOM    809 3HB  ALA A  54       0.796  10.712 -13.294  1.00  0.61           H  
ATOM    810  N   ALA A  55      -1.374  12.549 -13.397  1.00  0.61           N  
ATOM    811  CA  ALA A  55      -2.013  13.615 -12.661  1.00  0.61           C  
ATOM    812  C   ALA A  55      -3.459  13.748 -13.108  1.00  0.61           C  
ATOM    813  O   ALA A  55      -4.363  13.823 -12.279  1.00  0.61           O  
ATOM    814  CB  ALA A  55      -1.267  14.923 -12.881  1.00  0.61           C  
ATOM    815  H   ALA A  55      -0.545  12.746 -13.956  1.00  0.61           H  
ATOM    816  HA  ALA A  55      -1.999  13.361 -11.603  1.00  0.61           H  
ATOM    817 1HB  ALA A  55      -1.749  15.717 -12.311  1.00  0.61           H  
ATOM    818 2HB  ALA A  55      -0.232  14.814 -12.550  1.00  0.61           H  
ATOM    819 3HB  ALA A  55      -1.280  15.175 -13.936  1.00  0.61           H  
ATOM    820  N   ALA A  56      -3.690  13.696 -14.423  1.00  0.61           N  
ATOM    821  CA  ALA A  56      -5.041  13.821 -14.959  1.00  0.61           C  
ATOM    822  C   ALA A  56      -5.952  12.688 -14.486  1.00  0.61           C  
ATOM    823  O   ALA A  56      -7.122  12.912 -14.154  1.00  0.61           O  
ATOM    824  CB  ALA A  56      -4.989  13.845 -16.477  1.00  0.61           C  
ATOM    825  H   ALA A  56      -2.902  13.612 -15.068  1.00  0.61           H  
ATOM    826  HA  ALA A  56      -5.457  14.763 -14.599  1.00  0.61           H  
ATOM    827 1HB  ALA A  56      -5.992  13.972 -16.876  1.00  0.61           H  
ATOM    828 2HB  ALA A  56      -4.355  14.670 -16.802  1.00  0.61           H  
ATOM    829 3HB  ALA A  56      -4.572  12.905 -16.841  1.00  0.61           H  
ATOM    830  N   LEU A  57      -5.419  11.465 -14.418  1.00  0.62           N  
ATOM    831  CA  LEU A  57      -6.232  10.341 -13.975  1.00  0.62           C  
ATOM    832  C   LEU A  57      -6.654  10.535 -12.528  1.00  0.62           C  
ATOM    833  O   LEU A  57      -7.809  10.307 -12.156  1.00  0.62           O  
ATOM    834  CB  LEU A  57      -5.431   9.033 -14.035  1.00  0.62           C  
ATOM    835  CG  LEU A  57      -5.046   8.434 -15.403  1.00  0.62           C  
ATOM    836  CD1 LEU A  57      -4.077   7.235 -15.165  1.00  0.62           C  
ATOM    837  CD2 LEU A  57      -6.292   7.984 -16.146  1.00  0.62           C  
ATOM    838  H   LEU A  57      -4.452  11.318 -14.713  1.00  0.62           H  
ATOM    839  HA  LEU A  57      -7.118  10.274 -14.603  1.00  0.62           H  
ATOM    840 1HB  LEU A  57      -4.498   9.196 -13.496  1.00  0.62           H  
ATOM    841 2HB  LEU A  57      -5.981   8.295 -13.500  1.00  0.62           H  
ATOM    842  HG  LEU A  57      -4.528   9.182 -15.997  1.00  0.62           H  
ATOM    843 1HD1 LEU A  57      -3.783   6.813 -16.124  1.00  0.62           H  
ATOM    844 2HD1 LEU A  57      -3.189   7.578 -14.642  1.00  0.62           H  
ATOM    845 3HD1 LEU A  57      -4.567   6.469 -14.567  1.00  0.62           H  
ATOM    846 1HD2 LEU A  57      -6.001   7.565 -17.111  1.00  0.62           H  
ATOM    847 2HD2 LEU A  57      -6.818   7.232 -15.573  1.00  0.62           H  
ATOM    848 3HD2 LEU A  57      -6.945   8.842 -16.304  1.00  0.62           H  
ATOM    849  N   LEU A  58      -5.712  10.998 -11.719  1.00  0.63           N  
ATOM    850  CA  LEU A  58      -5.939  11.185 -10.304  1.00  0.63           C  
ATOM    851  C   LEU A  58      -6.900  12.345 -10.048  1.00  0.63           C  
ATOM    852  O   LEU A  58      -7.803  12.240  -9.213  1.00  0.63           O  
ATOM    853  CB  LEU A  58      -4.582  11.418  -9.681  1.00  0.63           C  
ATOM    854  CG  LEU A  58      -3.624  10.191  -9.733  1.00  0.63           C  
ATOM    855  CD1 LEU A  58      -2.256  10.655  -9.377  1.00  0.63           C  
ATOM    856  CD2 LEU A  58      -4.065   9.103  -8.767  1.00  0.63           C  
ATOM    857  H   LEU A  58      -4.779  11.187 -12.098  1.00  0.63           H  
ATOM    858  HA  LEU A  58      -6.372  10.273  -9.900  1.00  0.63           H  
ATOM    859 1HB  LEU A  58      -4.095  12.221 -10.223  1.00  0.63           H  
ATOM    860 2HB  LEU A  58      -4.698  11.728  -8.646  1.00  0.63           H  
ATOM    861  HG  LEU A  58      -3.618   9.788 -10.734  1.00  0.63           H  
ATOM    862 1HD1 LEU A  58      -1.562   9.826  -9.421  1.00  0.63           H  
ATOM    863 2HD1 LEU A  58      -1.936  11.429 -10.070  1.00  0.63           H  
ATOM    864 3HD1 LEU A  58      -2.301  11.047  -8.390  1.00  0.63           H  
ATOM    865 1HD2 LEU A  58      -3.381   8.266  -8.822  1.00  0.63           H  
ATOM    866 2HD2 LEU A  58      -4.052   9.501  -7.763  1.00  0.63           H  
ATOM    867 3HD2 LEU A  58      -5.064   8.766  -9.024  1.00  0.63           H  
ATOM    868  N   GLU A  59      -6.757  13.440 -10.803  1.00  0.65           N  
ATOM    869  CA  GLU A  59      -7.667  14.562 -10.608  1.00  0.65           C  
ATOM    870  C   GLU A  59      -9.090  14.125 -10.950  1.00  0.65           C  
ATOM    871  O   GLU A  59     -10.043  14.475 -10.249  1.00  0.65           O  
ATOM    872  CB  GLU A  59      -7.274  15.769 -11.483  1.00  0.65           C  
ATOM    873  CG  GLU A  59      -5.983  16.511 -11.075  1.00  0.65           C  
ATOM    874  CD  GLU A  59      -5.594  17.648 -12.049  1.00  0.65           C  
ATOM    875  OE1 GLU A  59      -6.257  17.805 -13.046  1.00  0.65           O  
ATOM    876  OE2 GLU A  59      -4.623  18.343 -11.783  1.00  0.65           O  
ATOM    877  H   GLU A  59      -6.001  13.503 -11.484  1.00  0.65           H  
ATOM    878  HA  GLU A  59      -7.636  14.858  -9.561  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      -7.138  15.427 -12.512  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      -8.088  16.492 -11.487  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      -6.118  16.928 -10.079  1.00  0.65           H  
ATOM    882 2HG  GLU A  59      -5.183  15.795 -11.027  1.00  0.65           H  
ATOM    883  N   ALA A  60      -9.231  13.329 -12.024  1.00  0.67           N  
ATOM    884  CA  ALA A  60     -10.530  12.815 -12.443  1.00  0.67           C  
ATOM    885  C   ALA A  60     -11.144  11.907 -11.379  1.00  0.67           C  
ATOM    886  O   ALA A  60     -12.356  11.941 -11.160  1.00  0.67           O  
ATOM    887  CB  ALA A  60     -10.403  12.062 -13.757  1.00  0.67           C  
ATOM    888  H   ALA A  60      -8.412  13.090 -12.585  1.00  0.67           H  
ATOM    889  HA  ALA A  60     -11.194  13.664 -12.586  1.00  0.67           H  
ATOM    890 1HB  ALA A  60     -11.383  11.712 -14.072  1.00  0.67           H  
ATOM    891 2HB  ALA A  60      -9.989  12.726 -14.516  1.00  0.67           H  
ATOM    892 3HB  ALA A  60      -9.738  11.211 -13.622  1.00  0.67           H  
ATOM    893  N   LEU A  61     -10.320  11.094 -10.705  1.00  0.71           N  
ATOM    894  CA  LEU A  61     -10.844  10.217  -9.665  1.00  0.71           C  
ATOM    895  C   LEU A  61     -11.326  10.946  -8.423  1.00  0.71           C  
ATOM    896  O   LEU A  61     -12.378  10.601  -7.886  1.00  0.71           O  
ATOM    897  CB  LEU A  61      -9.791   9.221  -9.156  1.00  0.71           C  
ATOM    898  CG  LEU A  61      -9.319   8.076 -10.050  1.00  0.71           C  
ATOM    899  CD1 LEU A  61      -8.172   7.357  -9.318  1.00  0.71           C  
ATOM    900  CD2 LEU A  61     -10.462   7.111 -10.319  1.00  0.71           C  
ATOM    901  H   LEU A  61      -9.329  11.064 -10.947  1.00  0.71           H  
ATOM    902  HA  LEU A  61     -11.682   9.665 -10.084  1.00  0.71           H  
ATOM    903 1HB  LEU A  61      -8.900   9.798  -8.910  1.00  0.71           H  
ATOM    904 2HB  LEU A  61     -10.149   8.784  -8.240  1.00  0.71           H  
ATOM    905  HG  LEU A  61      -8.947   8.467 -10.989  1.00  0.71           H  
ATOM    906 1HD1 LEU A  61      -7.800   6.538  -9.906  1.00  0.71           H  
ATOM    907 2HD1 LEU A  61      -7.367   8.059  -9.132  1.00  0.71           H  
ATOM    908 3HD1 LEU A  61      -8.540   6.970  -8.366  1.00  0.71           H  
ATOM    909 1HD2 LEU A  61     -10.111   6.296 -10.945  1.00  0.71           H  
ATOM    910 2HD2 LEU A  61     -10.825   6.710  -9.380  1.00  0.71           H  
ATOM    911 3HD2 LEU A  61     -11.267   7.638 -10.829  1.00  0.71           H  
ATOM    912  N   LEU A  62     -10.622  11.998  -7.997  1.00  0.75           N  
ATOM    913  CA  LEU A  62     -10.913  12.583  -6.683  1.00  0.75           C  
ATOM    914  C   LEU A  62     -12.366  12.885  -6.279  1.00  0.75           C  
ATOM    915  O   LEU A  62     -12.755  12.432  -5.202  1.00  0.75           O  
ATOM    916  CB  LEU A  62     -10.098  13.873  -6.496  1.00  0.75           C  
ATOM    917  CG  LEU A  62      -8.643  13.662  -6.196  1.00  0.75           C  
ATOM    918  CD1 LEU A  62      -7.903  14.966  -6.224  1.00  0.75           C  
ATOM    919  CD2 LEU A  62      -8.530  13.001  -4.816  1.00  0.75           C  
ATOM    920  H   LEU A  62      -9.795  12.295  -8.526  1.00  0.75           H  
ATOM    921  HA  LEU A  62     -10.531  11.873  -5.952  1.00  0.75           H  
ATOM    922 1HB  LEU A  62     -10.140  14.448  -7.420  1.00  0.75           H  
ATOM    923 2HB  LEU A  62     -10.534  14.463  -5.693  1.00  0.75           H  
ATOM    924  HG  LEU A  62      -8.218  13.036  -6.949  1.00  0.75           H  
ATOM    925 1HD1 LEU A  62      -6.858  14.776  -6.013  1.00  0.75           H  
ATOM    926 2HD1 LEU A  62      -8.000  15.419  -7.209  1.00  0.75           H  
ATOM    927 3HD1 LEU A  62      -8.314  15.636  -5.472  1.00  0.75           H  
ATOM    928 1HD2 LEU A  62      -7.485  12.828  -4.579  1.00  0.75           H  
ATOM    929 2HD2 LEU A  62      -8.965  13.653  -4.059  1.00  0.75           H  
ATOM    930 3HD2 LEU A  62      -9.062  12.053  -4.827  1.00  0.75           H  
ATOM    931  N   PRO A  63     -13.240  13.518  -7.078  1.00  0.80           N  
ATOM    932  CA  PRO A  63     -14.608  13.829  -6.681  1.00  0.80           C  
ATOM    933  C   PRO A  63     -15.485  12.597  -6.427  1.00  0.80           C  
ATOM    934  O   PRO A  63     -16.563  12.716  -5.840  1.00  0.80           O  
ATOM    935  CB  PRO A  63     -15.120  14.667  -7.859  1.00  0.80           C  
ATOM    936  CG  PRO A  63     -14.244  14.283  -9.027  1.00  0.80           C  
ATOM    937  CD  PRO A  63     -12.884  14.028  -8.428  1.00  0.80           C  
ATOM    938  HA  PRO A  63     -14.568  14.447  -5.772  1.00  0.80           H  
ATOM    939 1HB  PRO A  63     -16.183  14.443  -8.035  1.00  0.80           H  
ATOM    940 2HB  PRO A  63     -15.056  15.737  -7.612  1.00  0.80           H  
ATOM    941 1HG  PRO A  63     -14.640  13.386  -9.529  1.00  0.80           H  
ATOM    942 2HG  PRO A  63     -14.227  15.084  -9.780  1.00  0.80           H  
ATOM    943 1HD  PRO A  63     -12.426  13.311  -9.062  1.00  0.80           H  
ATOM    944 2HD  PRO A  63     -12.298  14.952  -8.362  1.00  0.80           H  
ATOM    945  N   LYS A  64     -15.058  11.429  -6.916  1.00  0.85           N  
ATOM    946  CA  LYS A  64     -15.809  10.191  -6.767  1.00  0.85           C  
ATOM    947  C   LYS A  64     -15.261   9.295  -5.653  1.00  0.85           C  
ATOM    948  O   LYS A  64     -15.815   8.227  -5.375  1.00  0.85           O  
ATOM    949  CB  LYS A  64     -15.782   9.427  -8.086  1.00  0.85           C  
ATOM    950  CG  LYS A  64     -16.469  10.147  -9.237  1.00  0.85           C  
ATOM    951  CD  LYS A  64     -16.405   9.328 -10.518  1.00  0.85           C  
ATOM    952  CE  LYS A  64     -17.078  10.050 -11.675  1.00  0.85           C  
ATOM    953  NZ  LYS A  64     -16.970   9.280 -12.943  1.00  0.85           N  
ATOM    954  H   LYS A  64     -14.153  11.361  -7.379  1.00  0.85           H  
ATOM    955  HA  LYS A  64     -16.840  10.439  -6.519  1.00  0.85           H  
ATOM    956 1HB  LYS A  64     -14.739   9.258  -8.376  1.00  0.85           H  
ATOM    957 2HB  LYS A  64     -16.251   8.453  -7.956  1.00  0.85           H  
ATOM    958 1HG  LYS A  64     -17.511  10.338  -8.979  1.00  0.85           H  
ATOM    959 2HG  LYS A  64     -15.973  11.104  -9.405  1.00  0.85           H  
ATOM    960 1HD  LYS A  64     -15.359   9.144 -10.775  1.00  0.85           H  
ATOM    961 2HD  LYS A  64     -16.898   8.368 -10.363  1.00  0.85           H  
ATOM    962 1HE  LYS A  64     -18.131  10.198 -11.440  1.00  0.85           H  
ATOM    963 2HE  LYS A  64     -16.605  11.024 -11.812  1.00  0.85           H  
ATOM    964 1HZ  LYS A  64     -17.425   9.787 -13.688  1.00  0.85           H  
ATOM    965 2HZ  LYS A  64     -15.992   9.150 -13.170  1.00  0.85           H  
ATOM    966 3HZ  LYS A  64     -17.413   8.379 -12.830  1.00  0.85           H  
ATOM    967  N   MET A  65     -14.135   9.687  -5.064  1.00  0.89           N  
ATOM    968  CA  MET A  65     -13.451   8.855  -4.076  1.00  0.89           C  
ATOM    969  C   MET A  65     -13.966   9.057  -2.657  1.00  0.89           C  
ATOM    970  O   MET A  65     -14.450  10.143  -2.317  1.00  0.89           O  
ATOM    971  CB  MET A  65     -11.961   9.145  -4.100  1.00  0.89           C  
ATOM    972  CG  MET A  65     -11.251   8.858  -5.363  1.00  0.89           C  
ATOM    973  SD  MET A  65     -11.199   7.167  -5.832  1.00  0.89           S  
ATOM    974  CE  MET A  65     -12.530   7.210  -7.026  1.00  0.89           C  
ATOM    975  H   MET A  65     -13.730  10.596  -5.295  1.00  0.89           H  
ATOM    976  HA  MET A  65     -13.611   7.810  -4.338  1.00  0.89           H  
ATOM    977 1HB  MET A  65     -11.829  10.200  -3.958  1.00  0.89           H  
ATOM    978 2HB  MET A  65     -11.469   8.649  -3.282  1.00  0.89           H  
ATOM    979 1HG  MET A  65     -11.750   9.373  -6.106  1.00  0.89           H  
ATOM    980 2HG  MET A  65     -10.238   9.242  -5.302  1.00  0.89           H  
ATOM    981 1HE  MET A  65     -12.672   6.245  -7.464  1.00  0.89           H  
ATOM    982 2HE  MET A  65     -13.437   7.499  -6.531  1.00  0.89           H  
ATOM    983 3HE  MET A  65     -12.307   7.930  -7.807  1.00  0.89           H  
ATOM    984  N   THR A  66     -13.797   8.022  -1.826  1.00  0.91           N  
ATOM    985  CA  THR A  66     -14.111   8.073  -0.397  1.00  0.91           C  
ATOM    986  C   THR A  66     -12.980   8.799   0.276  1.00  0.91           C  
ATOM    987  O   THR A  66     -11.934   8.943  -0.337  1.00  0.91           O  
ATOM    988  CB  THR A  66     -14.193   6.664   0.211  1.00  0.91           C  
ATOM    989  OG1 THR A  66     -12.882   6.016   0.129  1.00  0.91           O  
ATOM    990  CG2 THR A  66     -15.197   5.835  -0.559  1.00  0.91           C  
ATOM    991  H   THR A  66     -13.425   7.163  -2.207  1.00  0.91           H  
ATOM    992  HA  THR A  66     -15.042   8.619  -0.240  1.00  0.91           H  
ATOM    993  HB  THR A  66     -14.497   6.730   1.254  1.00  0.91           H  
ATOM    994  HG1 THR A  66     -12.961   5.096   0.428  1.00  0.91           H  
ATOM    995 1HG2 THR A  66     -15.251   4.835  -0.128  1.00  0.91           H  
ATOM    996 2HG2 THR A  66     -16.178   6.308  -0.502  1.00  0.91           H  
ATOM    997 3HG2 THR A  66     -14.887   5.765  -1.602  1.00  0.91           H  
ATOM    998  N   GLU A  67     -13.124   9.188   1.534  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -12.028   9.918   2.166  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -10.725   9.117   2.210  1.00  0.91           C  
ATOM   1001  O   GLU A  67      -9.642   9.654   1.957  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -12.441  10.322   3.579  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -13.518  11.403   3.627  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -13.995  11.709   5.030  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -13.618  11.002   5.936  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -14.740  12.649   5.192  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -13.990   9.028   2.028  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -11.849  10.823   1.589  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -12.810   9.446   4.114  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -11.568  10.691   4.119  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -13.117  12.315   3.184  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -14.364  11.082   3.021  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -10.814   7.815   2.472  1.00  0.89           N  
ATOM   1014  CA  GLU A  68      -9.595   7.021   2.510  1.00  0.89           C  
ATOM   1015  C   GLU A  68      -8.931   6.987   1.131  1.00  0.89           C  
ATOM   1016  O   GLU A  68      -7.702   7.114   1.015  1.00  0.89           O  
ATOM   1017  CB  GLU A  68      -9.900   5.598   2.991  1.00  0.89           C  
ATOM   1018  CG  GLU A  68     -10.299   5.501   4.464  1.00  0.89           C  
ATOM   1019  CD  GLU A  68     -10.664   4.095   4.894  1.00  0.89           C  
ATOM   1020  OE1 GLU A  68     -10.742   3.234   4.049  1.00  0.89           O  
ATOM   1021  OE2 GLU A  68     -10.863   3.887   6.069  1.00  0.89           O  
ATOM   1022  H   GLU A  68     -11.714   7.397   2.653  1.00  0.89           H  
ATOM   1023  HA  GLU A  68      -8.901   7.487   3.211  1.00  0.89           H  
ATOM   1024 1HB  GLU A  68     -10.715   5.186   2.393  1.00  0.89           H  
ATOM   1025 2HB  GLU A  68      -9.027   4.966   2.831  1.00  0.89           H  
ATOM   1026 1HG  GLU A  68      -9.469   5.853   5.076  1.00  0.89           H  
ATOM   1027 2HG  GLU A  68     -11.148   6.162   4.638  1.00  0.89           H  
ATOM   1028  N   GLU A  69      -9.748   6.866   0.076  1.00  0.85           N  
ATOM   1029  CA  GLU A  69      -9.165   6.805  -1.253  1.00  0.85           C  
ATOM   1030  C   GLU A  69      -8.695   8.192  -1.700  1.00  0.85           C  
ATOM   1031  O   GLU A  69      -7.686   8.301  -2.398  1.00  0.85           O  
ATOM   1032  CB  GLU A  69     -10.138   6.182  -2.251  1.00  0.85           C  
ATOM   1033  CG  GLU A  69     -10.469   4.700  -2.010  1.00  0.85           C  
ATOM   1034  CD  GLU A  69      -9.282   3.767  -2.100  1.00  0.85           C  
ATOM   1035  OE1 GLU A  69      -8.408   4.009  -2.892  1.00  0.85           O  
ATOM   1036  OE2 GLU A  69      -9.263   2.801  -1.373  1.00  0.85           O  
ATOM   1037  H   GLU A  69     -10.765   6.780   0.194  1.00  0.85           H  
ATOM   1038  HA  GLU A  69      -8.289   6.159  -1.210  1.00  0.85           H  
ATOM   1039 1HB  GLU A  69     -11.081   6.716  -2.203  1.00  0.85           H  
ATOM   1040 2HB  GLU A  69      -9.746   6.288  -3.260  1.00  0.85           H  
ATOM   1041 1HG  GLU A  69     -10.907   4.606  -1.019  1.00  0.85           H  
ATOM   1042 2HG  GLU A  69     -11.221   4.396  -2.737  1.00  0.85           H  
ATOM   1043  N   ARG A  70      -9.379   9.263  -1.266  1.00  0.80           N  
ATOM   1044  CA  ARG A  70      -8.973  10.606  -1.663  1.00  0.80           C  
ATOM   1045  C   ARG A  70      -7.578  10.872  -1.158  1.00  0.80           C  
ATOM   1046  O   ARG A  70      -6.767  11.448  -1.870  1.00  0.80           O  
ATOM   1047  CB  ARG A  70      -9.887  11.704  -1.100  1.00  0.80           C  
ATOM   1048  CG  ARG A  70     -11.286  11.801  -1.715  1.00  0.80           C  
ATOM   1049  CD  ARG A  70     -12.128  12.838  -1.071  1.00  0.80           C  
ATOM   1050  NE  ARG A  70     -13.508  12.789  -1.554  1.00  0.80           N  
ATOM   1051  CZ  ARG A  70     -14.458  13.704  -1.268  1.00  0.80           C  
ATOM   1052  NH1 ARG A  70     -14.166  14.759  -0.531  1.00  0.80           N  
ATOM   1053  NH2 ARG A  70     -15.688  13.539  -1.726  1.00  0.80           N  
ATOM   1054  H   ARG A  70     -10.204   9.137  -0.691  1.00  0.80           H  
ATOM   1055  HA  ARG A  70      -8.980  10.667  -2.749  1.00  0.80           H  
ATOM   1056 1HB  ARG A  70     -10.014  11.540  -0.031  1.00  0.80           H  
ATOM   1057 2HB  ARG A  70      -9.402  12.672  -1.226  1.00  0.80           H  
ATOM   1058 1HG  ARG A  70     -11.188  12.079  -2.765  1.00  0.80           H  
ATOM   1059 2HG  ARG A  70     -11.796  10.872  -1.646  1.00  0.80           H  
ATOM   1060 1HD  ARG A  70     -12.140  12.681   0.005  1.00  0.80           H  
ATOM   1061 2HD  ARG A  70     -11.724  13.822  -1.293  1.00  0.80           H  
ATOM   1062  HE  ARG A  70     -13.796  11.957  -2.099  1.00  0.80           H  
ATOM   1063 1HH1 ARG A  70     -13.227  14.883  -0.180  1.00  0.80           H  
ATOM   1064 2HH1 ARG A  70     -14.880  15.440  -0.319  1.00  0.80           H  
ATOM   1065 1HH2 ARG A  70     -15.911  12.727  -2.298  1.00  0.80           H  
ATOM   1066 2HH2 ARG A  70     -16.401  14.216  -1.516  1.00  0.80           H  
ATOM   1067  N   LEU A  71      -7.262  10.411   0.050  1.00  0.75           N  
ATOM   1068  CA  LEU A  71      -5.923  10.639   0.570  1.00  0.75           C  
ATOM   1069  C   LEU A  71      -4.861   9.906  -0.265  1.00  0.75           C  
ATOM   1070  O   LEU A  71      -3.793  10.460  -0.540  1.00  0.75           O  
ATOM   1071  CB  LEU A  71      -5.868  10.228   2.042  1.00  0.75           C  
ATOM   1072  CG  LEU A  71      -6.706  11.133   2.965  1.00  0.75           C  
ATOM   1073  CD1 LEU A  71      -6.714  10.578   4.380  1.00  0.75           C  
ATOM   1074  CD2 LEU A  71      -6.156  12.532   2.930  1.00  0.75           C  
ATOM   1075  H   LEU A  71      -7.970   9.942   0.623  1.00  0.75           H  
ATOM   1076  HA  LEU A  71      -5.718  11.705   0.513  1.00  0.75           H  
ATOM   1077 1HB  LEU A  71      -6.253   9.209   2.132  1.00  0.75           H  
ATOM   1078 2HB  LEU A  71      -4.835  10.247   2.381  1.00  0.75           H  
ATOM   1079  HG  LEU A  71      -7.733  11.149   2.606  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  71      -7.326  11.221   5.017  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  71      -7.134   9.570   4.368  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  71      -5.696  10.548   4.767  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  71      -6.768  13.152   3.551  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  71      -5.131  12.536   3.301  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  71      -6.181  12.908   1.913  1.00  0.75           H  
ATOM   1086  N   GLU A  72      -5.156   8.686  -0.732  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -4.164   7.992  -1.567  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -4.009   8.688  -2.925  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -2.891   8.866  -3.428  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -4.550   6.524  -1.791  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -3.543   5.713  -2.655  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -2.153   5.539  -2.039  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -2.007   5.677  -0.840  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -1.241   5.239  -2.775  1.00  0.71           O  
ATOM   1095  H   GLU A  72      -6.042   8.237  -0.476  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -3.203   8.023  -1.056  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -4.651   6.025  -0.827  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -5.526   6.480  -2.283  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -3.966   4.726  -2.843  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -3.440   6.216  -3.620  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -5.132   9.114  -3.500  1.00  0.68           N  
ATOM   1102  CA  VAL A  73      -5.124   9.778  -4.795  1.00  0.68           C  
ATOM   1103  C   VAL A  73      -4.408  11.129  -4.701  1.00  0.68           C  
ATOM   1104  O   VAL A  73      -3.565  11.439  -5.547  1.00  0.68           O  
ATOM   1105  CB  VAL A  73      -6.564   9.915  -5.314  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73      -6.628  10.755  -6.554  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73      -7.109   8.520  -5.652  1.00  0.68           C  
ATOM   1108  H   VAL A  73      -6.023   8.943  -3.030  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -4.579   9.144  -5.492  1.00  0.68           H  
ATOM   1110  HB  VAL A  73      -7.171  10.381  -4.543  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73      -7.662  10.818  -6.886  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73      -6.240  11.750  -6.354  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73      -6.060  10.304  -7.314  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73      -8.127   8.603  -6.012  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73      -6.489   8.066  -6.428  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73      -7.089   7.888  -4.766  1.00  0.68           H  
ATOM   1117  N   LEU A  74      -4.696  11.906  -3.645  1.00  0.66           N  
ATOM   1118  CA  LEU A  74      -4.030  13.182  -3.404  1.00  0.66           C  
ATOM   1119  C   LEU A  74      -2.536  12.994  -3.206  1.00  0.66           C  
ATOM   1120  O   LEU A  74      -1.746  13.799  -3.693  1.00  0.66           O  
ATOM   1121  CB  LEU A  74      -4.603  13.898  -2.164  1.00  0.66           C  
ATOM   1122  CG  LEU A  74      -5.951  14.521  -2.264  1.00  0.66           C  
ATOM   1123  CD1 LEU A  74      -6.388  14.952  -0.868  1.00  0.66           C  
ATOM   1124  CD2 LEU A  74      -5.855  15.716  -3.195  1.00  0.66           C  
ATOM   1125  H   LEU A  74      -5.403  11.601  -2.985  1.00  0.66           H  
ATOM   1126  HA  LEU A  74      -4.192  13.818  -4.271  1.00  0.66           H  
ATOM   1127 1HB  LEU A  74      -4.709  13.151  -1.402  1.00  0.66           H  
ATOM   1128 2HB  LEU A  74      -3.898  14.655  -1.832  1.00  0.66           H  
ATOM   1129  HG  LEU A  74      -6.667  13.813  -2.646  1.00  0.66           H  
ATOM   1130 1HD1 LEU A  74      -7.371  15.417  -0.919  1.00  0.66           H  
ATOM   1131 2HD1 LEU A  74      -6.435  14.075  -0.226  1.00  0.66           H  
ATOM   1132 3HD1 LEU A  74      -5.667  15.663  -0.461  1.00  0.66           H  
ATOM   1133 1HD2 LEU A  74      -6.831  16.193  -3.277  1.00  0.66           H  
ATOM   1134 2HD2 LEU A  74      -5.130  16.429  -2.797  1.00  0.66           H  
ATOM   1135 3HD2 LEU A  74      -5.530  15.380  -4.173  1.00  0.66           H  
ATOM   1136  N   PHE A  75      -2.123  11.927  -2.511  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -0.694  11.690  -2.345  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -0.041  11.514  -3.696  1.00  0.65           C  
ATOM   1139  O   PHE A  75       0.936  12.198  -4.016  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -0.405  10.469  -1.486  1.00  0.65           C  
ATOM   1141  CG  PHE A  75       1.054  10.224  -1.382  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75       1.820  10.948  -0.482  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75       1.679   9.297  -2.203  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75       3.171  10.745  -0.400  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75       3.035   9.097  -2.127  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75       3.784   9.824  -1.225  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -2.791  11.292  -2.074  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -0.229  12.543  -1.877  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -0.814  10.614  -0.484  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -0.880   9.586  -1.917  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75       1.335  11.682   0.166  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75       1.078   8.729  -2.918  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75       3.758  11.315   0.315  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75       3.518   8.369  -2.778  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75       4.860   9.669  -1.166  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -0.595  10.629  -4.519  1.00  0.64           N  
ATOM   1157  CA  LEU A  76       0.008  10.385  -5.815  1.00  0.64           C  
ATOM   1158  C   LEU A  76      -0.005  11.643  -6.675  1.00  0.64           C  
ATOM   1159  O   LEU A  76       0.962  11.921  -7.390  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -0.735   9.266  -6.530  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -0.594   7.896  -5.937  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -1.518   6.947  -6.693  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76       0.861   7.478  -6.015  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -1.421  10.100  -4.224  1.00  0.64           H  
ATOM   1165  HA  LEU A  76       1.042  10.084  -5.660  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -1.798   9.511  -6.535  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -0.378   9.213  -7.550  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -0.914   7.904  -4.888  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -1.441   5.947  -6.266  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -2.539   7.304  -6.593  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -1.241   6.916  -7.747  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76       0.976   6.481  -5.589  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76       1.182   7.474  -7.049  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76       1.470   8.187  -5.452  1.00  0.64           H  
ATOM   1175  N   LEU A  77      -1.080  12.425  -6.565  1.00  0.63           N  
ATOM   1176  CA  LEU A  77      -1.235  13.653  -7.320  1.00  0.63           C  
ATOM   1177  C   LEU A  77      -0.162  14.644  -6.913  1.00  0.63           C  
ATOM   1178  O   LEU A  77       0.484  15.244  -7.772  1.00  0.63           O  
ATOM   1179  CB  LEU A  77      -2.631  14.231  -7.079  1.00  0.63           C  
ATOM   1180  CG  LEU A  77      -2.981  15.484  -7.795  1.00  0.63           C  
ATOM   1181  CD1 LEU A  77      -2.877  15.238  -9.303  1.00  0.63           C  
ATOM   1182  CD2 LEU A  77      -4.402  15.885  -7.412  1.00  0.63           C  
ATOM   1183  H   LEU A  77      -1.849  12.132  -5.964  1.00  0.63           H  
ATOM   1184  HA  LEU A  77      -1.124  13.429  -8.380  1.00  0.63           H  
ATOM   1185 1HB  LEU A  77      -3.369  13.475  -7.341  1.00  0.63           H  
ATOM   1186 2HB  LEU A  77      -2.725  14.438  -6.022  1.00  0.63           H  
ATOM   1187  HG  LEU A  77      -2.292  16.271  -7.514  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  77      -3.134  16.150  -9.843  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  77      -1.857  14.946  -9.555  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  77      -3.564  14.445  -9.593  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  77      -4.675  16.804  -7.934  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  77      -5.089  15.085  -7.699  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  77      -4.455  16.047  -6.337  1.00  0.63           H  
ATOM   1194  N   ALA A  78       0.054  14.792  -5.601  1.00  0.63           N  
ATOM   1195  CA  ALA A  78       1.066  15.696  -5.079  1.00  0.63           C  
ATOM   1196  C   ALA A  78       2.444  15.327  -5.588  1.00  0.63           C  
ATOM   1197  O   ALA A  78       3.234  16.201  -5.952  1.00  0.63           O  
ATOM   1198  CB  ALA A  78       1.092  15.637  -3.574  1.00  0.63           C  
ATOM   1199  H   ALA A  78      -0.516  14.269  -4.940  1.00  0.63           H  
ATOM   1200  HA  ALA A  78       0.830  16.705  -5.409  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78       1.850  16.307  -3.253  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78       0.129  15.916  -3.159  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78       1.336  14.627  -3.251  1.00  0.63           H  
ATOM   1204  N   VAL A  79       2.724  14.025  -5.653  1.00  0.63           N  
ATOM   1205  CA  VAL A  79       4.008  13.563  -6.147  1.00  0.63           C  
ATOM   1206  C   VAL A  79       4.156  13.872  -7.623  1.00  0.63           C  
ATOM   1207  O   VAL A  79       5.185  14.396  -8.061  1.00  0.63           O  
ATOM   1208  CB  VAL A  79       4.171  12.052  -5.925  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79       5.427  11.568  -6.625  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79       4.259  11.768  -4.433  1.00  0.63           C  
ATOM   1211  H   VAL A  79       2.034  13.346  -5.321  1.00  0.63           H  
ATOM   1212  HA  VAL A  79       4.794  14.082  -5.598  1.00  0.63           H  
ATOM   1213  HB  VAL A  79       3.317  11.527  -6.354  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79       5.536  10.496  -6.473  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79       5.349  11.777  -7.694  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79       6.292  12.088  -6.212  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79       4.372  10.701  -4.274  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79       5.118  12.290  -4.024  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79       3.360  12.113  -3.936  1.00  0.63           H  
ATOM   1220  N   ALA A  80       3.116  13.568  -8.401  1.00  0.63           N  
ATOM   1221  CA  ALA A  80       3.169  13.821  -9.827  1.00  0.63           C  
ATOM   1222  C   ALA A  80       3.370  15.299 -10.110  1.00  0.63           C  
ATOM   1223  O   ALA A  80       4.224  15.684 -10.910  1.00  0.63           O  
ATOM   1224  CB  ALA A  80       1.875  13.359 -10.473  1.00  0.63           C  
ATOM   1225  H   ALA A  80       2.285  13.136  -7.995  1.00  0.63           H  
ATOM   1226  HA  ALA A  80       4.009  13.268 -10.235  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80       1.921  13.530 -11.551  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80       1.724  12.306 -10.278  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80       1.042  13.922 -10.051  1.00  0.63           H  
ATOM   1230  N   ASN A  81       2.642  16.139  -9.386  1.00  0.64           N  
ATOM   1231  CA  ASN A  81       2.722  17.567  -9.598  1.00  0.64           C  
ATOM   1232  C   ASN A  81       4.058  18.130  -9.157  1.00  0.64           C  
ATOM   1233  O   ASN A  81       4.611  19.027  -9.801  1.00  0.64           O  
ATOM   1234  CB  ASN A  81       1.549  18.209  -8.926  1.00  0.64           C  
ATOM   1235  CG  ASN A  81       0.324  17.912  -9.703  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81       0.396  17.637 -10.908  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81      -0.792  17.935  -9.070  1.00  0.64           N  
ATOM   1238  H   ASN A  81       1.973  15.775  -8.710  1.00  0.64           H  
ATOM   1239  HA  ASN A  81       2.635  17.754 -10.665  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81       1.441  17.815  -7.913  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81       1.688  19.287  -8.858  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81      -1.644  17.743  -9.561  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81      -0.808  18.124  -8.092  1.00  0.64           H  
ATOM   1244  N   PHE A  82       4.626  17.580  -8.084  1.00  0.66           N  
ATOM   1245  CA  PHE A  82       5.940  18.013  -7.652  1.00  0.66           C  
ATOM   1246  C   PHE A  82       6.935  17.732  -8.785  1.00  0.66           C  
ATOM   1247  O   PHE A  82       7.674  18.618  -9.215  1.00  0.66           O  
ATOM   1248  CB  PHE A  82       6.347  17.311  -6.348  1.00  0.66           C  
ATOM   1249  CG  PHE A  82       7.729  17.647  -5.869  1.00  0.66           C  
ATOM   1250  CD1 PHE A  82       7.994  18.835  -5.202  1.00  0.66           C  
ATOM   1251  CD2 PHE A  82       8.775  16.769  -6.092  1.00  0.66           C  
ATOM   1252  CE1 PHE A  82       9.281  19.132  -4.785  1.00  0.66           C  
ATOM   1253  CE2 PHE A  82      10.053  17.068  -5.670  1.00  0.66           C  
ATOM   1254  CZ  PHE A  82      10.302  18.256  -5.019  1.00  0.66           C  
ATOM   1255  H   PHE A  82       4.139  16.866  -7.542  1.00  0.66           H  
ATOM   1256  HA  PHE A  82       5.913  19.088  -7.472  1.00  0.66           H  
ATOM   1257 1HB  PHE A  82       5.638  17.571  -5.562  1.00  0.66           H  
ATOM   1258 2HB  PHE A  82       6.286  16.232  -6.489  1.00  0.66           H  
ATOM   1259  HD1 PHE A  82       7.183  19.536  -5.020  1.00  0.66           H  
ATOM   1260  HD2 PHE A  82       8.577  15.831  -6.617  1.00  0.66           H  
ATOM   1261  HE1 PHE A  82       9.497  20.061  -4.278  1.00  0.66           H  
ATOM   1262  HE2 PHE A  82      10.866  16.368  -5.857  1.00  0.66           H  
ATOM   1263  HZ  PHE A  82      11.311  18.501  -4.690  1.00  0.66           H  
ATOM   1264  N   LYS A  83       6.924  16.495  -9.305  1.00  0.68           N  
ATOM   1265  CA  LYS A  83       7.848  16.089 -10.365  1.00  0.68           C  
ATOM   1266  C   LYS A  83       7.680  16.902 -11.661  1.00  0.68           C  
ATOM   1267  O   LYS A  83       8.663  17.210 -12.336  1.00  0.68           O  
ATOM   1268  CB  LYS A  83       7.709  14.594 -10.649  1.00  0.68           C  
ATOM   1269  CG  LYS A  83       8.247  13.689  -9.546  1.00  0.68           C  
ATOM   1270  CD  LYS A  83       8.098  12.228  -9.925  1.00  0.68           C  
ATOM   1271  CE  LYS A  83       8.664  11.308  -8.864  1.00  0.68           C  
ATOM   1272  NZ  LYS A  83       8.568   9.887  -9.273  1.00  0.68           N  
ATOM   1273  H   LYS A  83       6.268  15.806  -8.929  1.00  0.68           H  
ATOM   1274  HA  LYS A  83       8.861  16.262 -10.004  1.00  0.68           H  
ATOM   1275 1HB  LYS A  83       6.652  14.353 -10.794  1.00  0.68           H  
ATOM   1276 2HB  LYS A  83       8.234  14.350 -11.567  1.00  0.68           H  
ATOM   1277 1HG  LYS A  83       9.298  13.910  -9.367  1.00  0.68           H  
ATOM   1278 2HG  LYS A  83       7.690  13.875  -8.626  1.00  0.68           H  
ATOM   1279 1HD  LYS A  83       7.035  12.001 -10.032  1.00  0.68           H  
ATOM   1280 2HD  LYS A  83       8.591  12.032 -10.876  1.00  0.68           H  
ATOM   1281 1HE  LYS A  83       9.707  11.556  -8.681  1.00  0.68           H  
ATOM   1282 2HE  LYS A  83       8.102  11.446  -7.945  1.00  0.68           H  
ATOM   1283 1HZ  LYS A  83       8.937   9.292  -8.551  1.00  0.68           H  
ATOM   1284 2HZ  LYS A  83       7.587   9.635  -9.455  1.00  0.68           H  
ATOM   1285 3HZ  LYS A  83       9.090   9.740 -10.120  1.00  0.68           H  
ATOM   1286  N   LEU A  84       6.445  17.310 -11.963  1.00  0.71           N  
ATOM   1287  CA  LEU A  84       6.107  18.123 -13.142  1.00  0.71           C  
ATOM   1288  C   LEU A  84       6.387  19.610 -12.945  1.00  0.71           C  
ATOM   1289  O   LEU A  84       6.114  20.416 -13.836  1.00  0.71           O  
ATOM   1290  CB  LEU A  84       4.616  17.980 -13.455  1.00  0.71           C  
ATOM   1291  CG  LEU A  84       4.149  16.633 -13.938  1.00  0.71           C  
ATOM   1292  CD1 LEU A  84       2.628  16.589 -13.914  1.00  0.71           C  
ATOM   1293  CD2 LEU A  84       4.657  16.437 -15.371  1.00  0.71           C  
ATOM   1294  H   LEU A  84       5.677  16.991 -11.371  1.00  0.71           H  
ATOM   1295  HA  LEU A  84       6.696  17.765 -13.984  1.00  0.71           H  
ATOM   1296 1HB  LEU A  84       4.063  18.209 -12.548  1.00  0.71           H  
ATOM   1297 2HB  LEU A  84       4.350  18.715 -14.211  1.00  0.71           H  
ATOM   1298  HG  LEU A  84       4.531  15.855 -13.298  1.00  0.71           H  
ATOM   1299 1HD1 LEU A  84       2.307  15.627 -14.251  1.00  0.71           H  
ATOM   1300 2HD1 LEU A  84       2.279  16.741 -12.894  1.00  0.71           H  
ATOM   1301 3HD1 LEU A  84       2.226  17.363 -14.560  1.00  0.71           H  
ATOM   1302 1HD2 LEU A  84       4.321  15.499 -15.760  1.00  0.71           H  
ATOM   1303 2HD2 LEU A  84       4.266  17.233 -16.004  1.00  0.71           H  
ATOM   1304 3HD2 LEU A  84       5.750  16.467 -15.384  1.00  0.71           H  
ATOM   1305  N   LYS A  85       6.879  19.976 -11.761  1.00  0.75           N  
ATOM   1306  CA  LYS A  85       7.159  21.345 -11.345  1.00  0.75           C  
ATOM   1307  C   LYS A  85       5.901  22.203 -11.243  1.00  0.75           C  
ATOM   1308  O   LYS A  85       5.954  23.438 -11.281  1.00  0.75           O  
ATOM   1309  CB  LYS A  85       8.182  21.997 -12.282  1.00  0.75           C  
ATOM   1310  CG  LYS A  85       9.494  21.228 -12.375  1.00  0.75           C  
ATOM   1311  CD  LYS A  85      10.500  21.932 -13.264  1.00  0.75           C  
ATOM   1312  CE  LYS A  85      11.779  21.116 -13.389  1.00  0.75           C  
ATOM   1313  NZ  LYS A  85      12.757  21.753 -14.311  1.00  0.75           N  
ATOM   1314  H   LYS A  85       7.095  19.260 -11.067  1.00  0.75           H  
ATOM   1315  HA  LYS A  85       7.598  21.296 -10.353  1.00  0.75           H  
ATOM   1316 1HB  LYS A  85       7.773  22.115 -13.280  1.00  0.75           H  
ATOM   1317 2HB  LYS A  85       8.414  22.993 -11.909  1.00  0.75           H  
ATOM   1318 1HG  LYS A  85       9.916  21.122 -11.374  1.00  0.75           H  
ATOM   1319 2HG  LYS A  85       9.308  20.229 -12.772  1.00  0.75           H  
ATOM   1320 1HD  LYS A  85      10.070  22.079 -14.256  1.00  0.75           H  
ATOM   1321 2HD  LYS A  85      10.740  22.907 -12.841  1.00  0.75           H  
ATOM   1322 1HE  LYS A  85      12.233  21.017 -12.403  1.00  0.75           H  
ATOM   1323 2HE  LYS A  85      11.532  20.123 -13.765  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  85      13.589  21.183 -14.365  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  85      12.346  21.838 -15.230  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  85      12.998  22.668 -13.965  1.00  0.75           H  
ATOM   1327  N   ARG A  86       4.756  21.560 -11.025  1.00  0.78           N  
ATOM   1328  CA  ARG A  86       3.504  22.262 -10.804  1.00  0.78           C  
ATOM   1329  C   ARG A  86       3.421  22.431  -9.302  1.00  0.78           C  
ATOM   1330  O   ARG A  86       2.567  21.845  -8.629  1.00  0.78           O  
ATOM   1331  CB  ARG A  86       2.332  21.452 -11.326  1.00  0.78           C  
ATOM   1332  CG  ARG A  86       2.278  21.221 -12.839  1.00  0.78           C  
ATOM   1333  CD  ARG A  86       1.196  20.220 -13.213  1.00  0.78           C  
ATOM   1334  NE  ARG A  86      -0.160  20.702 -12.898  1.00  0.78           N  
ATOM   1335  CZ  ARG A  86      -1.285  19.927 -12.865  1.00  0.78           C  
ATOM   1336  NH1 ARG A  86      -1.240  18.646 -13.133  1.00  0.78           N  
ATOM   1337  NH2 ARG A  86      -2.460  20.456 -12.555  1.00  0.78           N  
ATOM   1338  H   ARG A  86       4.762  20.544 -10.954  1.00  0.78           H  
ATOM   1339  HA  ARG A  86       3.530  23.237 -11.288  1.00  0.78           H  
ATOM   1340 1HB  ARG A  86       2.354  20.471 -10.865  1.00  0.78           H  
ATOM   1341 2HB  ARG A  86       1.397  21.930 -11.029  1.00  0.78           H  
ATOM   1342 1HG  ARG A  86       2.068  22.163 -13.344  1.00  0.78           H  
ATOM   1343 2HG  ARG A  86       3.241  20.833 -13.179  1.00  0.78           H  
ATOM   1344 1HD  ARG A  86       1.247  20.015 -14.282  1.00  0.78           H  
ATOM   1345 2HD  ARG A  86       1.366  19.297 -12.665  1.00  0.78           H  
ATOM   1346  HE  ARG A  86      -0.266  21.683 -12.677  1.00  0.78           H  
ATOM   1347 1HH1 ARG A  86      -0.364  18.200 -13.368  1.00  0.78           H  
ATOM   1348 2HH1 ARG A  86      -2.113  18.123 -13.097  1.00  0.78           H  
ATOM   1349 1HH2 ARG A  86      -2.537  21.440 -12.346  1.00  0.78           H  
ATOM   1350 2HH2 ARG A  86      -3.298  19.845 -12.507  1.00  0.78           H  
ATOM   1351  N   TYR A  87       4.327  23.247  -8.791  1.00  0.80           N  
ATOM   1352  CA  TYR A  87       4.529  23.362  -7.362  1.00  0.80           C  
ATOM   1353  C   TYR A  87       3.354  23.959  -6.609  1.00  0.80           C  
ATOM   1354  O   TYR A  87       3.057  23.534  -5.497  1.00  0.80           O  
ATOM   1355  CB  TYR A  87       5.783  24.152  -7.065  1.00  0.80           C  
ATOM   1356  CG  TYR A  87       7.058  23.467  -7.508  1.00  0.80           C  
ATOM   1357  CD1 TYR A  87       7.966  24.157  -8.302  1.00  0.80           C  
ATOM   1358  CD2 TYR A  87       7.310  22.144  -7.151  1.00  0.80           C  
ATOM   1359  CE1 TYR A  87       9.131  23.541  -8.719  1.00  0.80           C  
ATOM   1360  CE2 TYR A  87       8.472  21.529  -7.579  1.00  0.80           C  
ATOM   1361  CZ  TYR A  87       9.383  22.222  -8.351  1.00  0.80           C  
ATOM   1362  OH  TYR A  87      10.548  21.604  -8.758  1.00  0.80           O  
ATOM   1363  H   TYR A  87       4.950  23.708  -9.457  1.00  0.80           H  
ATOM   1364  HA  TYR A  87       4.683  22.356  -6.974  1.00  0.80           H  
ATOM   1365 1HB  TYR A  87       5.732  25.144  -7.516  1.00  0.80           H  
ATOM   1366 2HB  TYR A  87       5.834  24.262  -6.010  1.00  0.80           H  
ATOM   1367  HD1 TYR A  87       7.765  25.190  -8.588  1.00  0.80           H  
ATOM   1368  HD2 TYR A  87       6.595  21.595  -6.540  1.00  0.80           H  
ATOM   1369  HE1 TYR A  87       9.849  24.085  -9.333  1.00  0.80           H  
ATOM   1370  HE2 TYR A  87       8.679  20.498  -7.312  1.00  0.80           H  
ATOM   1371  HH  TYR A  87      11.329  22.148  -8.492  1.00  0.80           H  
ATOM   1372  N   ARG A  88       2.661  24.935  -7.190  1.00  0.81           N  
ATOM   1373  CA  ARG A  88       1.530  25.516  -6.464  1.00  0.81           C  
ATOM   1374  C   ARG A  88       0.427  24.474  -6.255  1.00  0.81           C  
ATOM   1375  O   ARG A  88      -0.225  24.443  -5.204  1.00  0.81           O  
ATOM   1376  CB  ARG A  88       0.974  26.721  -7.204  1.00  0.81           C  
ATOM   1377  CG  ARG A  88       1.877  27.959  -7.179  1.00  0.81           C  
ATOM   1378  CD  ARG A  88       1.326  29.073  -7.995  1.00  0.81           C  
ATOM   1379  NE  ARG A  88       2.171  30.264  -7.939  1.00  0.81           N  
ATOM   1380  CZ  ARG A  88       2.026  31.339  -8.742  1.00  0.81           C  
ATOM   1381  NH1 ARG A  88       1.081  31.355  -9.657  1.00  0.81           N  
ATOM   1382  NH2 ARG A  88       2.829  32.379  -8.612  1.00  0.81           N  
ATOM   1383  H   ARG A  88       2.918  25.265  -8.109  1.00  0.81           H  
ATOM   1384  HA  ARG A  88       1.881  25.844  -5.486  1.00  0.81           H  
ATOM   1385 1HB  ARG A  88       0.798  26.458  -8.246  1.00  0.81           H  
ATOM   1386 2HB  ARG A  88       0.014  27.000  -6.771  1.00  0.81           H  
ATOM   1387 1HG  ARG A  88       1.960  28.316  -6.153  1.00  0.81           H  
ATOM   1388 2HG  ARG A  88       2.868  27.701  -7.555  1.00  0.81           H  
ATOM   1389 1HD  ARG A  88       1.251  28.757  -9.035  1.00  0.81           H  
ATOM   1390 2HD  ARG A  88       0.337  29.339  -7.625  1.00  0.81           H  
ATOM   1391  HE  ARG A  88       2.908  30.289  -7.241  1.00  0.81           H  
ATOM   1392 1HH1 ARG A  88       0.462  30.562  -9.758  1.00  0.81           H  
ATOM   1393 2HH1 ARG A  88       0.971  32.160 -10.256  1.00  0.81           H  
ATOM   1394 1HH2 ARG A  88       3.553  32.373  -7.906  1.00  0.81           H  
ATOM   1395 2HH2 ARG A  88       2.720  33.182  -9.214  1.00  0.81           H  
ATOM   1396  N   THR A  89       0.219  23.624  -7.265  1.00  0.80           N  
ATOM   1397  CA  THR A  89      -0.795  22.585  -7.183  1.00  0.80           C  
ATOM   1398  C   THR A  89      -0.334  21.516  -6.210  1.00  0.80           C  
ATOM   1399  O   THR A  89      -1.113  21.043  -5.376  1.00  0.80           O  
ATOM   1400  CB  THR A  89      -1.089  21.950  -8.551  1.00  0.80           C  
ATOM   1401  OG1 THR A  89      -1.557  22.956  -9.461  1.00  0.80           O  
ATOM   1402  CG2 THR A  89      -2.153  20.883  -8.396  1.00  0.80           C  
ATOM   1403  H   THR A  89       0.792  23.692  -8.092  1.00  0.80           H  
ATOM   1404  HA  THR A  89      -1.717  23.021  -6.800  1.00  0.80           H  
ATOM   1405  HB  THR A  89      -0.176  21.497  -8.948  1.00  0.80           H  
ATOM   1406  HG1 THR A  89      -2.323  23.394  -9.081  1.00  0.80           H  
ATOM   1407 1HG2 THR A  89      -2.360  20.430  -9.366  1.00  0.80           H  
ATOM   1408 2HG2 THR A  89      -1.801  20.124  -7.702  1.00  0.80           H  
ATOM   1409 3HG2 THR A  89      -3.064  21.334  -8.005  1.00  0.80           H  
ATOM   1410  N   ALA A  90       0.947  21.136  -6.318  1.00  0.78           N  
ATOM   1411  CA  ALA A  90       1.500  20.119  -5.443  1.00  0.78           C  
ATOM   1412  C   ALA A  90       1.380  20.556  -4.004  1.00  0.78           C  
ATOM   1413  O   ALA A  90       0.969  19.775  -3.147  1.00  0.78           O  
ATOM   1414  CB  ALA A  90       2.961  19.881  -5.761  1.00  0.78           C  
ATOM   1415  H   ALA A  90       1.543  21.551  -7.034  1.00  0.78           H  
ATOM   1416  HA  ALA A  90       0.935  19.200  -5.583  1.00  0.78           H  
ATOM   1417 1HB  ALA A  90       3.358  19.104  -5.107  1.00  0.78           H  
ATOM   1418 2HB  ALA A  90       3.059  19.573  -6.788  1.00  0.78           H  
ATOM   1419 3HB  ALA A  90       3.514  20.799  -5.610  1.00  0.78           H  
ATOM   1420  N   LEU A  91       1.652  21.836  -3.750  1.00  0.76           N  
ATOM   1421  CA  LEU A  91       1.564  22.364  -2.411  1.00  0.76           C  
ATOM   1422  C   LEU A  91       0.150  22.240  -1.912  1.00  0.76           C  
ATOM   1423  O   LEU A  91      -0.066  21.765  -0.804  1.00  0.76           O  
ATOM   1424  CB  LEU A  91       1.988  23.830  -2.344  1.00  0.76           C  
ATOM   1425  CG  LEU A  91       1.896  24.428  -0.943  1.00  0.76           C  
ATOM   1426  CD1 LEU A  91       2.834  23.657  -0.034  1.00  0.76           C  
ATOM   1427  CD2 LEU A  91       2.247  25.897  -0.962  1.00  0.76           C  
ATOM   1428  H   LEU A  91       1.979  22.447  -4.494  1.00  0.76           H  
ATOM   1429  HA  LEU A  91       2.218  21.781  -1.764  1.00  0.76           H  
ATOM   1430 1HB  LEU A  91       3.018  23.909  -2.685  1.00  0.76           H  
ATOM   1431 2HB  LEU A  91       1.358  24.415  -3.014  1.00  0.76           H  
ATOM   1432  HG  LEU A  91       0.876  24.310  -0.566  1.00  0.76           H  
ATOM   1433 1HD1 LEU A  91       2.762  24.059   0.979  1.00  0.76           H  
ATOM   1434 2HD1 LEU A  91       2.544  22.608  -0.034  1.00  0.76           H  
ATOM   1435 3HD1 LEU A  91       3.860  23.756  -0.396  1.00  0.76           H  
ATOM   1436 1HD2 LEU A  91       2.166  26.297   0.052  1.00  0.76           H  
ATOM   1437 2HD2 LEU A  91       3.260  26.023  -1.317  1.00  0.76           H  
ATOM   1438 3HD2 LEU A  91       1.557  26.424  -1.618  1.00  0.76           H  
ATOM   1439  N   ALA A  92      -0.825  22.653  -2.727  1.00  0.73           N  
ATOM   1440  CA  ALA A  92      -2.212  22.578  -2.302  1.00  0.73           C  
ATOM   1441  C   ALA A  92      -2.620  21.141  -1.964  1.00  0.73           C  
ATOM   1442  O   ALA A  92      -3.321  20.898  -0.973  1.00  0.73           O  
ATOM   1443  CB  ALA A  92      -3.099  23.115  -3.413  1.00  0.73           C  
ATOM   1444  H   ALA A  92      -0.599  23.053  -3.640  1.00  0.73           H  
ATOM   1445  HA  ALA A  92      -2.326  23.188  -1.406  1.00  0.73           H  
ATOM   1446 1HB  ALA A  92      -4.139  23.087  -3.095  1.00  0.73           H  
ATOM   1447 2HB  ALA A  92      -2.811  24.143  -3.638  1.00  0.73           H  
ATOM   1448 3HB  ALA A  92      -2.973  22.502  -4.302  1.00  0.73           H  
ATOM   1449  N   ALA A  93      -2.163  20.176  -2.768  1.00  0.72           N  
ATOM   1450  CA  ALA A  93      -2.483  18.781  -2.500  1.00  0.72           C  
ATOM   1451  C   ALA A  93      -1.872  18.346  -1.168  1.00  0.72           C  
ATOM   1452  O   ALA A  93      -2.535  17.719  -0.341  1.00  0.72           O  
ATOM   1453  CB  ALA A  93      -1.981  17.910  -3.639  1.00  0.72           C  
ATOM   1454  H   ALA A  93      -1.602  20.426  -3.585  1.00  0.72           H  
ATOM   1455  HA  ALA A  93      -3.565  18.684  -2.423  1.00  0.72           H  
ATOM   1456 1HB  ALA A  93      -2.234  16.864  -3.446  1.00  0.72           H  
ATOM   1457 2HB  ALA A  93      -2.440  18.230  -4.574  1.00  0.72           H  
ATOM   1458 3HB  ALA A  93      -0.901  18.019  -3.715  1.00  0.72           H  
ATOM   1459  N   LEU A  94      -0.627  18.751  -0.935  1.00  0.71           N  
ATOM   1460  CA  LEU A  94       0.102  18.407   0.277  1.00  0.71           C  
ATOM   1461  C   LEU A  94      -0.488  19.047   1.507  1.00  0.71           C  
ATOM   1462  O   LEU A  94      -0.587  18.406   2.556  1.00  0.71           O  
ATOM   1463  CB  LEU A  94       1.543  18.796   0.059  1.00  0.71           C  
ATOM   1464  CG  LEU A  94       2.177  17.914  -0.973  1.00  0.71           C  
ATOM   1465  CD1 LEU A  94       3.478  18.467  -1.478  1.00  0.71           C  
ATOM   1466  CD2 LEU A  94       2.415  16.553  -0.332  1.00  0.71           C  
ATOM   1467  H   LEU A  94      -0.141  19.291  -1.653  1.00  0.71           H  
ATOM   1468  HA  LEU A  94       0.067  17.339   0.410  1.00  0.71           H  
ATOM   1469 1HB  LEU A  94       1.597  19.828  -0.276  1.00  0.71           H  
ATOM   1470 2HB  LEU A  94       2.089  18.692   0.991  1.00  0.71           H  
ATOM   1471  HG  LEU A  94       1.503  17.832  -1.795  1.00  0.71           H  
ATOM   1472 1HD1 LEU A  94       3.891  17.796  -2.229  1.00  0.71           H  
ATOM   1473 2HD1 LEU A  94       3.317  19.448  -1.922  1.00  0.71           H  
ATOM   1474 3HD1 LEU A  94       4.134  18.542  -0.687  1.00  0.71           H  
ATOM   1475 1HD2 LEU A  94       2.851  15.880  -1.058  1.00  0.71           H  
ATOM   1476 2HD2 LEU A  94       3.094  16.674   0.513  1.00  0.71           H  
ATOM   1477 3HD2 LEU A  94       1.487  16.148   0.020  1.00  0.71           H  
ATOM   1478  N   GLU A  95      -0.927  20.294   1.392  1.00  0.71           N  
ATOM   1479  CA  GLU A  95      -1.540  20.913   2.543  1.00  0.71           C  
ATOM   1480  C   GLU A  95      -2.828  20.164   2.879  1.00  0.71           C  
ATOM   1481  O   GLU A  95      -3.070  19.858   4.045  1.00  0.71           O  
ATOM   1482  CB  GLU A  95      -1.789  22.408   2.295  1.00  0.71           C  
ATOM   1483  CG  GLU A  95      -0.511  23.269   2.274  1.00  0.71           C  
ATOM   1484  CD  GLU A  95      -0.765  24.736   1.968  1.00  0.71           C  
ATOM   1485  OE1 GLU A  95      -1.858  25.064   1.564  1.00  0.71           O  
ATOM   1486  OE2 GLU A  95       0.127  25.532   2.171  1.00  0.71           O  
ATOM   1487  H   GLU A  95      -0.818  20.803   0.519  1.00  0.71           H  
ATOM   1488  HA  GLU A  95      -0.863  20.821   3.390  1.00  0.71           H  
ATOM   1489 1HB  GLU A  95      -2.288  22.532   1.331  1.00  0.71           H  
ATOM   1490 2HB  GLU A  95      -2.455  22.800   3.064  1.00  0.71           H  
ATOM   1491 1HG  GLU A  95      -0.036  23.198   3.249  1.00  0.71           H  
ATOM   1492 2HG  GLU A  95       0.177  22.858   1.538  1.00  0.71           H  
ATOM   1493  N   ALA A  96      -3.616  19.780   1.859  1.00  0.73           N  
ATOM   1494  CA  ALA A  96      -4.853  19.041   2.119  1.00  0.73           C  
ATOM   1495  C   ALA A  96      -4.562  17.702   2.798  1.00  0.73           C  
ATOM   1496  O   ALA A  96      -5.222  17.321   3.770  1.00  0.73           O  
ATOM   1497  CB  ALA A  96      -5.604  18.803   0.817  1.00  0.73           C  
ATOM   1498  H   ALA A  96      -3.380  20.045   0.899  1.00  0.73           H  
ATOM   1499  HA  ALA A  96      -5.471  19.638   2.792  1.00  0.73           H  
ATOM   1500 1HB  ALA A  96      -6.531  18.272   1.021  1.00  0.73           H  
ATOM   1501 2HB  ALA A  96      -5.824  19.762   0.347  1.00  0.73           H  
ATOM   1502 3HB  ALA A  96      -4.987  18.208   0.146  1.00  0.73           H  
ATOM   1503  N   LEU A  97      -3.513  17.022   2.343  1.00  0.75           N  
ATOM   1504  CA  LEU A  97      -3.126  15.746   2.925  1.00  0.75           C  
ATOM   1505  C   LEU A  97      -2.739  15.880   4.381  1.00  0.75           C  
ATOM   1506  O   LEU A  97      -3.143  15.069   5.215  1.00  0.75           O  
ATOM   1507  CB  LEU A  97      -1.953  15.190   2.128  1.00  0.75           C  
ATOM   1508  CG  LEU A  97      -2.295  14.664   0.786  1.00  0.75           C  
ATOM   1509  CD1 LEU A  97      -1.077  14.467  -0.032  1.00  0.75           C  
ATOM   1510  CD2 LEU A  97      -2.954  13.339   0.999  1.00  0.75           C  
ATOM   1511  H   LEU A  97      -2.999  17.379   1.536  1.00  0.75           H  
ATOM   1512  HA  LEU A  97      -3.972  15.065   2.850  1.00  0.75           H  
ATOM   1513 1HB  LEU A  97      -1.222  15.980   1.999  1.00  0.75           H  
ATOM   1514 2HB  LEU A  97      -1.489  14.388   2.702  1.00  0.75           H  
ATOM   1515  HG  LEU A  97      -2.960  15.348   0.269  1.00  0.75           H  
ATOM   1516 1HD1 LEU A  97      -1.384  14.093  -0.965  1.00  0.75           H  
ATOM   1517 2HD1 LEU A  97      -0.599  15.396  -0.183  1.00  0.75           H  
ATOM   1518 3HD1 LEU A  97      -0.399  13.772   0.458  1.00  0.75           H  
ATOM   1519 1HD2 LEU A  97      -3.203  12.896   0.070  1.00  0.75           H  
ATOM   1520 2HD2 LEU A  97      -2.269  12.673   1.526  1.00  0.75           H  
ATOM   1521 3HD2 LEU A  97      -3.842  13.483   1.585  1.00  0.75           H  
ATOM   1522  N   LEU A  98      -1.979  16.916   4.694  1.00  0.79           N  
ATOM   1523  CA  LEU A  98      -1.534  17.154   6.052  1.00  0.79           C  
ATOM   1524  C   LEU A  98      -2.644  17.656   6.959  1.00  0.79           C  
ATOM   1525  O   LEU A  98      -2.660  17.334   8.140  1.00  0.79           O  
ATOM   1526  CB  LEU A  98      -0.321  18.062   5.996  1.00  0.79           C  
ATOM   1527  CG  LEU A  98       0.872  17.325   5.404  1.00  0.79           C  
ATOM   1528  CD1 LEU A  98       1.965  18.264   5.117  1.00  0.79           C  
ATOM   1529  CD2 LEU A  98       1.314  16.242   6.416  1.00  0.79           C  
ATOM   1530  H   LEU A  98      -1.671  17.551   3.955  1.00  0.79           H  
ATOM   1531  HA  LEU A  98      -1.194  16.202   6.458  1.00  0.79           H  
ATOM   1532 1HB  LEU A  98      -0.549  18.924   5.363  1.00  0.79           H  
ATOM   1533 2HB  LEU A  98      -0.073  18.401   7.000  1.00  0.79           H  
ATOM   1534  HG  LEU A  98       0.582  16.857   4.461  1.00  0.79           H  
ATOM   1535 1HD1 LEU A  98       2.782  17.726   4.680  1.00  0.79           H  
ATOM   1536 2HD1 LEU A  98       1.592  18.985   4.414  1.00  0.79           H  
ATOM   1537 3HD1 LEU A  98       2.287  18.762   6.027  1.00  0.79           H  
ATOM   1538 1HD2 LEU A  98       2.160  15.698   6.027  1.00  0.79           H  
ATOM   1539 2HD2 LEU A  98       1.597  16.712   7.356  1.00  0.79           H  
ATOM   1540 3HD2 LEU A  98       0.490  15.547   6.598  1.00  0.79           H  
ATOM   1541  N   GLU A  99      -3.590  18.431   6.442  1.00  0.83           N  
ATOM   1542  CA  GLU A  99      -4.693  18.838   7.300  1.00  0.83           C  
ATOM   1543  C   GLU A  99      -5.503  17.607   7.721  1.00  0.83           C  
ATOM   1544  O   GLU A  99      -5.912  17.483   8.877  1.00  0.83           O  
ATOM   1545  CB  GLU A  99      -5.594  19.865   6.609  1.00  0.83           C  
ATOM   1546  CG  GLU A  99      -4.975  21.269   6.442  1.00  0.83           C  
ATOM   1547  CD  GLU A  99      -5.866  22.235   5.680  1.00  0.83           C  
ATOM   1548  OE1 GLU A  99      -6.894  21.820   5.194  1.00  0.83           O  
ATOM   1549  OE2 GLU A  99      -5.515  23.389   5.591  1.00  0.83           O  
ATOM   1550  H   GLU A  99      -3.545  18.737   5.469  1.00  0.83           H  
ATOM   1551  HA  GLU A  99      -4.278  19.294   8.200  1.00  0.83           H  
ATOM   1552 1HB  GLU A  99      -5.846  19.497   5.611  1.00  0.83           H  
ATOM   1553 2HB  GLU A  99      -6.525  19.965   7.165  1.00  0.83           H  
ATOM   1554 1HG  GLU A  99      -4.786  21.680   7.433  1.00  0.83           H  
ATOM   1555 2HG  GLU A  99      -4.020  21.183   5.936  1.00  0.83           H  
ATOM   1556  N   GLU A 100      -5.701  16.675   6.778  1.00  0.88           N  
ATOM   1557  CA  GLU A 100      -6.435  15.440   7.048  1.00  0.88           C  
ATOM   1558  C   GLU A 100      -5.620  14.414   7.851  1.00  0.88           C  
ATOM   1559  O   GLU A 100      -6.173  13.678   8.673  1.00  0.88           O  
ATOM   1560  CB  GLU A 100      -6.894  14.815   5.737  1.00  0.88           C  
ATOM   1561  CG  GLU A 100      -7.966  15.615   4.964  1.00  0.88           C  
ATOM   1562  CD  GLU A 100      -9.286  15.730   5.691  1.00  0.88           C  
ATOM   1563  OE1 GLU A 100      -9.794  14.722   6.118  1.00  0.88           O  
ATOM   1564  OE2 GLU A 100      -9.793  16.824   5.809  1.00  0.88           O  
ATOM   1565  H   GLU A 100      -5.358  16.848   5.830  1.00  0.88           H  
ATOM   1566  HA  GLU A 100      -7.317  15.696   7.632  1.00  0.88           H  
ATOM   1567 1HB  GLU A 100      -6.023  14.721   5.084  1.00  0.88           H  
ATOM   1568 2HB  GLU A 100      -7.278  13.813   5.923  1.00  0.88           H  
ATOM   1569 1HG  GLU A 100      -7.579  16.620   4.786  1.00  0.88           H  
ATOM   1570 2HG  GLU A 100      -8.128  15.147   3.995  1.00  0.88           H  
ATOM   1571  N   HIS A 101      -4.307  14.371   7.621  1.00  0.93           N  
ATOM   1572  CA  HIS A 101      -3.421  13.424   8.285  1.00  0.93           C  
ATOM   1573  C   HIS A 101      -2.064  14.057   8.648  1.00  0.93           C  
ATOM   1574  O   HIS A 101      -1.055  13.764   8.002  1.00  0.93           O  
ATOM   1575  CB  HIS A 101      -3.184  12.204   7.390  1.00  0.93           C  
ATOM   1576  CG  HIS A 101      -2.514  11.063   8.102  1.00  0.93           C  
ATOM   1577  ND1 HIS A 101      -2.223   9.866   7.481  1.00  0.93           N  
ATOM   1578  CD2 HIS A 101      -2.093  10.935   9.380  1.00  0.93           C  
ATOM   1579  CE1 HIS A 101      -1.644   9.054   8.347  1.00  0.93           C  
ATOM   1580  NE2 HIS A 101      -1.556   9.676   9.507  1.00  0.93           N  
ATOM   1581  H   HIS A 101      -3.908  14.985   6.915  1.00  0.93           H  
ATOM   1582  HA  HIS A 101      -3.891  13.066   9.198  1.00  0.93           H  
ATOM   1583 1HB  HIS A 101      -4.139  11.852   6.994  1.00  0.93           H  
ATOM   1584 2HB  HIS A 101      -2.563  12.496   6.540  1.00  0.93           H  
ATOM   1585  HD1 HIS A 101      -2.412   9.631   6.526  1.00  0.93           H  
ATOM   1586  HD2 HIS A 101      -2.115  11.610  10.237  1.00  0.93           H  
ATOM   1587  HE1 HIS A 101      -1.334   8.054   8.047  1.00  0.93           H  
ATOM   1588  N   PRO A 102      -1.996  14.882   9.710  1.00  0.97           N  
ATOM   1589  CA  PRO A 102      -0.846  15.676  10.145  1.00  0.97           C  
ATOM   1590  C   PRO A 102       0.417  14.870  10.436  1.00  0.97           C  
ATOM   1591  O   PRO A 102       1.520  15.424  10.437  1.00  0.97           O  
ATOM   1592  CB  PRO A 102      -1.354  16.306  11.450  1.00  0.97           C  
ATOM   1593  CG  PRO A 102      -2.854  16.329  11.317  1.00  0.97           C  
ATOM   1594  CD  PRO A 102      -3.195  15.070  10.576  1.00  0.97           C  
ATOM   1595  HA  PRO A 102      -0.642  16.449   9.390  1.00  0.97           H  
ATOM   1596 1HB  PRO A 102      -1.008  15.708  12.310  1.00  0.97           H  
ATOM   1597 2HB  PRO A 102      -0.925  17.311  11.568  1.00  0.97           H  
ATOM   1598 1HG  PRO A 102      -3.330  16.383  12.304  1.00  0.97           H  
ATOM   1599 2HG  PRO A 102      -3.172  17.227  10.758  1.00  0.97           H  
ATOM   1600 1HD  PRO A 102      -3.324  14.225  11.264  1.00  0.97           H  
ATOM   1601 2HD  PRO A 102      -4.093  15.289  10.009  1.00  0.97           H  
ATOM   1602  N   ASP A 103       0.258  13.569  10.681  1.00  0.99           N  
ATOM   1603  CA  ASP A 103       1.361  12.672  11.004  1.00  0.99           C  
ATOM   1604  C   ASP A 103       1.928  11.961   9.776  1.00  0.99           C  
ATOM   1605  O   ASP A 103       2.837  11.126   9.874  1.00  0.99           O  
ATOM   1606  CB  ASP A 103       0.912  11.666  12.056  1.00  0.99           C  
ATOM   1607  CG  ASP A 103       0.600  12.359  13.376  1.00  0.99           C  
ATOM   1608  OD1 ASP A 103       1.321  13.268  13.730  1.00  0.99           O  
ATOM   1609  OD2 ASP A 103      -0.359  11.996  14.008  1.00  0.99           O  
ATOM   1610  H   ASP A 103      -0.668  13.176  10.653  1.00  0.99           H  
ATOM   1611  HA  ASP A 103       2.163  13.260  11.436  1.00  0.99           H  
ATOM   1612 1HB  ASP A 103       0.024  11.138  11.707  1.00  0.99           H  
ATOM   1613 2HB  ASP A 103       1.695  10.926  12.217  1.00  0.99           H  
ATOM   1614  N   ASP A 104       1.446  12.325   8.596  1.00  0.98           N  
ATOM   1615  CA  ASP A 104       1.976  11.709   7.403  1.00  0.98           C  
ATOM   1616  C   ASP A 104       3.322  12.320   7.070  1.00  0.98           C  
ATOM   1617  O   ASP A 104       3.434  13.283   6.312  1.00  0.98           O  
ATOM   1618  CB  ASP A 104       0.992  11.862   6.250  1.00  0.98           C  
ATOM   1619  CG  ASP A 104       1.437  11.229   4.926  1.00  0.98           C  
ATOM   1620  OD1 ASP A 104       2.621  10.995   4.766  1.00  0.98           O  
ATOM   1621  OD2 ASP A 104       0.602  10.999   4.077  1.00  0.98           O  
ATOM   1622  H   ASP A 104       0.689  13.005   8.520  1.00  0.98           H  
ATOM   1623  HA  ASP A 104       2.116  10.644   7.593  1.00  0.98           H  
ATOM   1624 1HB  ASP A 104       0.044  11.422   6.539  1.00  0.98           H  
ATOM   1625 2HB  ASP A 104       0.801  12.924   6.087  1.00  0.98           H  
ATOM   1626  N   ALA A 105       4.358  11.695   7.617  1.00  0.96           N  
ATOM   1627  CA  ALA A 105       5.725  12.169   7.472  1.00  0.96           C  
ATOM   1628  C   ALA A 105       6.145  12.268   6.011  1.00  0.96           C  
ATOM   1629  O   ALA A 105       6.911  13.164   5.655  1.00  0.96           O  
ATOM   1630  CB  ALA A 105       6.680  11.250   8.212  1.00  0.96           C  
ATOM   1631  H   ALA A 105       4.137  10.926   8.246  1.00  0.96           H  
ATOM   1632  HA  ALA A 105       5.782  13.158   7.910  1.00  0.96           H  
ATOM   1633 1HB  ALA A 105       7.695  11.635   8.124  1.00  0.96           H  
ATOM   1634 2HB  ALA A 105       6.395  11.208   9.265  1.00  0.96           H  
ATOM   1635 3HB  ALA A 105       6.630  10.253   7.781  1.00  0.96           H  
ATOM   1636  N   GLU A 106       5.666  11.373   5.147  1.00  0.93           N  
ATOM   1637  CA  GLU A 106       6.103  11.467   3.760  1.00  0.93           C  
ATOM   1638  C   GLU A 106       5.512  12.731   3.156  1.00  0.93           C  
ATOM   1639  O   GLU A 106       6.202  13.479   2.457  1.00  0.93           O  
ATOM   1640  CB  GLU A 106       5.658  10.259   2.946  1.00  0.93           C  
ATOM   1641  CG  GLU A 106       6.210  10.214   1.522  1.00  0.93           C  
ATOM   1642  CD  GLU A 106       7.700   9.981   1.449  1.00  0.93           C  
ATOM   1643  OE1 GLU A 106       8.264   9.545   2.424  1.00  0.93           O  
ATOM   1644  OE2 GLU A 106       8.268  10.207   0.405  1.00  0.93           O  
ATOM   1645  H   GLU A 106       4.994  10.671   5.439  1.00  0.93           H  
ATOM   1646  HA  GLU A 106       7.190  11.541   3.732  1.00  0.93           H  
ATOM   1647 1HB  GLU A 106       5.959   9.344   3.455  1.00  0.93           H  
ATOM   1648 2HB  GLU A 106       4.566  10.251   2.880  1.00  0.93           H  
ATOM   1649 1HG  GLU A 106       5.705   9.446   0.986  1.00  0.93           H  
ATOM   1650 2HG  GLU A 106       5.986  11.165   1.040  1.00  0.93           H  
ATOM   1651  N   ALA A 107       4.233  12.996   3.449  1.00  0.88           N  
ATOM   1652  CA  ALA A 107       3.608  14.215   2.952  1.00  0.88           C  
ATOM   1653  C   ALA A 107       4.321  15.438   3.518  1.00  0.88           C  
ATOM   1654  O   ALA A 107       4.501  16.429   2.810  1.00  0.88           O  
ATOM   1655  CB  ALA A 107       2.136  14.262   3.297  1.00  0.88           C  
ATOM   1656  H   ALA A 107       3.690  12.335   4.025  1.00  0.88           H  
ATOM   1657  HA  ALA A 107       3.711  14.232   1.870  1.00  0.88           H  
ATOM   1658 1HB  ALA A 107       1.692  15.172   2.900  1.00  0.88           H  
ATOM   1659 2HB  ALA A 107       1.636  13.393   2.863  1.00  0.88           H  
ATOM   1660 3HB  ALA A 107       2.017  14.237   4.363  1.00  0.88           H  
ATOM   1661  N   ARG A 108       4.772  15.365   4.783  1.00  0.84           N  
ATOM   1662  CA  ARG A 108       5.466  16.505   5.378  1.00  0.84           C  
ATOM   1663  C   ARG A 108       6.758  16.774   4.616  1.00  0.84           C  
ATOM   1664  O   ARG A 108       7.070  17.927   4.299  1.00  0.84           O  
ATOM   1665  CB  ARG A 108       5.843  16.260   6.837  1.00  0.84           C  
ATOM   1666  CG  ARG A 108       4.714  16.185   7.876  1.00  0.84           C  
ATOM   1667  CD  ARG A 108       5.300  15.951   9.243  1.00  0.84           C  
ATOM   1668  NE  ARG A 108       4.303  15.732  10.287  1.00  0.84           N  
ATOM   1669  CZ  ARG A 108       4.585  15.563  11.591  1.00  0.84           C  
ATOM   1670  NH1 ARG A 108       5.826  15.613  12.031  1.00  0.84           N  
ATOM   1671  NH2 ARG A 108       3.589  15.346  12.409  1.00  0.84           N  
ATOM   1672  H   ARG A 108       4.582  14.525   5.332  1.00  0.84           H  
ATOM   1673  HA  ARG A 108       4.839  17.386   5.319  1.00  0.84           H  
ATOM   1674 1HB  ARG A 108       6.401  15.334   6.903  1.00  0.84           H  
ATOM   1675 2HB  ARG A 108       6.516  17.052   7.159  1.00  0.84           H  
ATOM   1676 1HG  ARG A 108       4.149  17.115   7.884  1.00  0.84           H  
ATOM   1677 2HG  ARG A 108       4.052  15.354   7.642  1.00  0.84           H  
ATOM   1678 1HD  ARG A 108       5.949  15.084   9.214  1.00  0.84           H  
ATOM   1679 2HD  ARG A 108       5.888  16.823   9.523  1.00  0.84           H  
ATOM   1680  HE  ARG A 108       3.305  15.662  10.036  1.00  0.84           H  
ATOM   1681 1HH1 ARG A 108       6.584  15.783  11.387  1.00  0.84           H  
ATOM   1682 2HH1 ARG A 108       6.014  15.482  13.014  1.00  0.84           H  
ATOM   1683 1HH2 ARG A 108       2.646  15.303  12.002  1.00  0.84           H  
ATOM   1684 2HH2 ARG A 108       3.736  15.202  13.396  1.00  0.84           H  
ATOM   1685  N   GLU A 109       7.489  15.710   4.264  1.00  0.80           N  
ATOM   1686  CA  GLU A 109       8.736  15.885   3.528  1.00  0.80           C  
ATOM   1687  C   GLU A 109       8.471  16.425   2.123  1.00  0.80           C  
ATOM   1688  O   GLU A 109       9.202  17.297   1.642  1.00  0.80           O  
ATOM   1689  CB  GLU A 109       9.518  14.567   3.478  1.00  0.80           C  
ATOM   1690  CG  GLU A 109      10.122  14.122   4.829  1.00  0.80           C  
ATOM   1691  CD  GLU A 109      11.203  15.052   5.351  1.00  0.80           C  
ATOM   1692  OE1 GLU A 109      12.126  15.325   4.619  1.00  0.80           O  
ATOM   1693  OE2 GLU A 109      11.107  15.482   6.480  1.00  0.80           O  
ATOM   1694  H   GLU A 109       7.194  14.773   4.548  1.00  0.80           H  
ATOM   1695  HA  GLU A 109       9.343  16.618   4.059  1.00  0.80           H  
ATOM   1696 1HB  GLU A 109       8.852  13.768   3.138  1.00  0.80           H  
ATOM   1697 2HB  GLU A 109      10.327  14.648   2.754  1.00  0.80           H  
ATOM   1698 1HG  GLU A 109       9.322  14.076   5.566  1.00  0.80           H  
ATOM   1699 2HG  GLU A 109      10.529  13.119   4.717  1.00  0.80           H  
ATOM   1700  N   LEU A 110       7.396  15.956   1.479  1.00  0.76           N  
ATOM   1701  CA  LEU A 110       7.047  16.474   0.165  1.00  0.76           C  
ATOM   1702  C   LEU A 110       6.658  17.939   0.247  1.00  0.76           C  
ATOM   1703  O   LEU A 110       7.031  18.730  -0.620  1.00  0.76           O  
ATOM   1704  CB  LEU A 110       5.893  15.690  -0.451  1.00  0.76           C  
ATOM   1705  CG  LEU A 110       6.157  14.290  -0.922  1.00  0.76           C  
ATOM   1706  CD1 LEU A 110       4.836  13.642  -1.281  1.00  0.76           C  
ATOM   1707  CD2 LEU A 110       7.058  14.344  -2.152  1.00  0.76           C  
ATOM   1708  H   LEU A 110       6.834  15.217   1.905  1.00  0.76           H  
ATOM   1709  HA  LEU A 110       7.917  16.383  -0.483  1.00  0.76           H  
ATOM   1710 1HB  LEU A 110       5.123  15.617   0.301  1.00  0.76           H  
ATOM   1711 2HB  LEU A 110       5.504  16.249  -1.292  1.00  0.76           H  
ATOM   1712  HG  LEU A 110       6.632  13.708  -0.127  1.00  0.76           H  
ATOM   1713 1HD1 LEU A 110       5.021  12.631  -1.624  1.00  0.76           H  
ATOM   1714 2HD1 LEU A 110       4.195  13.618  -0.406  1.00  0.76           H  
ATOM   1715 3HD1 LEU A 110       4.348  14.210  -2.073  1.00  0.76           H  
ATOM   1716 1HD2 LEU A 110       7.245  13.329  -2.506  1.00  0.76           H  
ATOM   1717 2HD2 LEU A 110       6.569  14.922  -2.941  1.00  0.76           H  
ATOM   1718 3HD2 LEU A 110       8.004  14.818  -1.886  1.00  0.76           H  
ATOM   1719  N   LEU A 111       5.925  18.316   1.304  1.00  0.74           N  
ATOM   1720  CA  LEU A 111       5.510  19.700   1.467  1.00  0.74           C  
ATOM   1721  C   LEU A 111       6.720  20.579   1.588  1.00  0.74           C  
ATOM   1722  O   LEU A 111       6.816  21.592   0.892  1.00  0.74           O  
ATOM   1723  CB  LEU A 111       4.589  19.914   2.665  1.00  0.74           C  
ATOM   1724  CG  LEU A 111       3.999  21.353   2.702  1.00  0.74           C  
ATOM   1725  CD1 LEU A 111       2.675  21.357   3.421  1.00  0.74           C  
ATOM   1726  CD2 LEU A 111       4.989  22.307   3.375  1.00  0.74           C  
ATOM   1727  H   LEU A 111       5.625  17.624   1.986  1.00  0.74           H  
ATOM   1728  HA  LEU A 111       4.972  20.024   0.588  1.00  0.74           H  
ATOM   1729 1HB  LEU A 111       3.776  19.195   2.621  1.00  0.74           H  
ATOM   1730 2HB  LEU A 111       5.155  19.744   3.583  1.00  0.74           H  
ATOM   1731  HG  LEU A 111       3.827  21.680   1.694  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 111       2.267  22.365   3.417  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 111       1.984  20.689   2.905  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 111       2.820  21.030   4.446  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 111       4.570  23.313   3.381  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 111       5.179  21.984   4.403  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 111       5.926  22.314   2.828  1.00  0.74           H  
ATOM   1738  N   GLU A 112       7.653  20.210   2.464  1.00  0.72           N  
ATOM   1739  CA  GLU A 112       8.829  21.037   2.633  1.00  0.72           C  
ATOM   1740  C   GLU A 112       9.637  21.090   1.340  1.00  0.72           C  
ATOM   1741  O   GLU A 112      10.137  22.151   0.963  1.00  0.72           O  
ATOM   1742  CB  GLU A 112       9.691  20.512   3.782  1.00  0.72           C  
ATOM   1743  CG  GLU A 112       9.087  20.703   5.188  1.00  0.72           C  
ATOM   1744  CD  GLU A 112       8.957  22.154   5.598  1.00  0.72           C  
ATOM   1745  OE1 GLU A 112       9.930  22.868   5.501  1.00  0.72           O  
ATOM   1746  OE2 GLU A 112       7.894  22.541   6.035  1.00  0.72           O  
ATOM   1747  H   GLU A 112       7.532  19.360   3.021  1.00  0.72           H  
ATOM   1748  HA  GLU A 112       8.506  22.049   2.877  1.00  0.72           H  
ATOM   1749 1HB  GLU A 112       9.854  19.438   3.642  1.00  0.72           H  
ATOM   1750 2HB  GLU A 112      10.665  20.996   3.761  1.00  0.72           H  
ATOM   1751 1HG  GLU A 112       8.096  20.246   5.199  1.00  0.72           H  
ATOM   1752 2HG  GLU A 112       9.706  20.176   5.911  1.00  0.72           H  
ATOM   1753  N   ALA A 113       9.734  19.973   0.609  1.00  0.70           N  
ATOM   1754  CA  ALA A 113      10.472  20.026  -0.643  1.00  0.70           C  
ATOM   1755  C   ALA A 113       9.800  20.986  -1.619  1.00  0.70           C  
ATOM   1756  O   ALA A 113      10.468  21.804  -2.257  1.00  0.70           O  
ATOM   1757  CB  ALA A 113      10.564  18.644  -1.263  1.00  0.70           C  
ATOM   1758  H   ALA A 113       9.333  19.093   0.932  1.00  0.70           H  
ATOM   1759  HA  ALA A 113      11.473  20.396  -0.432  1.00  0.70           H  
ATOM   1760 1HB  ALA A 113      11.134  18.697  -2.183  1.00  0.70           H  
ATOM   1761 2HB  ALA A 113      11.055  17.967  -0.566  1.00  0.70           H  
ATOM   1762 3HB  ALA A 113       9.558  18.278  -1.475  1.00  0.70           H  
ATOM   1763  N   ALA A 114       8.468  20.915  -1.713  1.00  0.68           N  
ATOM   1764  CA  ALA A 114       7.733  21.781  -2.621  1.00  0.68           C  
ATOM   1765  C   ALA A 114       7.890  23.228  -2.220  1.00  0.68           C  
ATOM   1766  O   ALA A 114       8.139  24.086  -3.064  1.00  0.68           O  
ATOM   1767  CB  ALA A 114       6.271  21.390  -2.638  1.00  0.68           C  
ATOM   1768  H   ALA A 114       7.957  20.227  -1.163  1.00  0.68           H  
ATOM   1769  HA  ALA A 114       8.144  21.669  -3.620  1.00  0.68           H  
ATOM   1770 1HB  ALA A 114       5.726  22.031  -3.332  1.00  0.68           H  
ATOM   1771 2HB  ALA A 114       6.175  20.350  -2.945  1.00  0.68           H  
ATOM   1772 3HB  ALA A 114       5.856  21.506  -1.634  1.00  0.68           H  
ATOM   1773  N   LYS A 115       7.813  23.501  -0.919  1.00  0.66           N  
ATOM   1774  CA  LYS A 115       7.951  24.858  -0.431  1.00  0.66           C  
ATOM   1775  C   LYS A 115       9.307  25.416  -0.815  1.00  0.66           C  
ATOM   1776  O   LYS A 115       9.402  26.537  -1.319  1.00  0.66           O  
ATOM   1777  CB  LYS A 115       7.768  24.907   1.080  1.00  0.66           C  
ATOM   1778  CG  LYS A 115       7.889  26.296   1.680  1.00  0.66           C  
ATOM   1779  CD  LYS A 115       7.657  26.274   3.182  1.00  0.66           C  
ATOM   1780  CE  LYS A 115       7.868  27.657   3.784  1.00  0.66           C  
ATOM   1781  NZ  LYS A 115       7.645  27.663   5.251  1.00  0.66           N  
ATOM   1782  H   LYS A 115       7.619  22.753  -0.259  1.00  0.66           H  
ATOM   1783  HA  LYS A 115       7.182  25.476  -0.895  1.00  0.66           H  
ATOM   1784 1HB  LYS A 115       6.786  24.504   1.337  1.00  0.66           H  
ATOM   1785 2HB  LYS A 115       8.513  24.266   1.555  1.00  0.66           H  
ATOM   1786 1HG  LYS A 115       8.889  26.695   1.479  1.00  0.66           H  
ATOM   1787 2HG  LYS A 115       7.157  26.959   1.217  1.00  0.66           H  
ATOM   1788 1HD  LYS A 115       6.640  25.940   3.390  1.00  0.66           H  
ATOM   1789 2HD  LYS A 115       8.354  25.569   3.647  1.00  0.66           H  
ATOM   1790 1HE  LYS A 115       8.889  27.976   3.585  1.00  0.66           H  
ATOM   1791 2HE  LYS A 115       7.181  28.362   3.315  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 115       7.800  28.595   5.608  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 115       6.698  27.377   5.451  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 115       8.292  27.019   5.687  1.00  0.66           H  
ATOM   1795  N   LYS A 116      10.363  24.634  -0.597  1.00  0.66           N  
ATOM   1796  CA  LYS A 116      11.698  25.107  -0.913  1.00  0.66           C  
ATOM   1797  C   LYS A 116      11.836  25.384  -2.403  1.00  0.66           C  
ATOM   1798  O   LYS A 116      12.406  26.403  -2.791  1.00  0.66           O  
ATOM   1799  CB  LYS A 116      12.733  24.092  -0.439  1.00  0.66           C  
ATOM   1800  CG  LYS A 116      12.871  24.028   1.087  1.00  0.66           C  
ATOM   1801  CD  LYS A 116      13.865  22.969   1.523  1.00  0.66           C  
ATOM   1802  CE  LYS A 116      13.949  22.888   3.043  1.00  0.66           C  
ATOM   1803  NZ  LYS A 116      14.904  21.835   3.492  1.00  0.66           N  
ATOM   1804  H   LYS A 116      10.239  23.708  -0.183  1.00  0.66           H  
ATOM   1805  HA  LYS A 116      11.863  26.045  -0.381  1.00  0.66           H  
ATOM   1806 1HB  LYS A 116      12.444  23.096  -0.790  1.00  0.66           H  
ATOM   1807 2HB  LYS A 116      13.705  24.327  -0.869  1.00  0.66           H  
ATOM   1808 1HG  LYS A 116      13.203  24.998   1.456  1.00  0.66           H  
ATOM   1809 2HG  LYS A 116      11.901  23.811   1.530  1.00  0.66           H  
ATOM   1810 1HD  LYS A 116      13.545  21.999   1.134  1.00  0.66           H  
ATOM   1811 2HD  LYS A 116      14.849  23.200   1.120  1.00  0.66           H  
ATOM   1812 1HE  LYS A 116      14.272  23.850   3.434  1.00  0.66           H  
ATOM   1813 2HE  LYS A 116      12.957  22.659   3.441  1.00  0.66           H  
ATOM   1814 1HZ  LYS A 116      14.927  21.812   4.502  1.00  0.66           H  
ATOM   1815 2HZ  LYS A 116      14.602  20.937   3.141  1.00  0.66           H  
ATOM   1816 3HZ  LYS A 116      15.827  22.041   3.138  1.00  0.66           H  
ATOM   1817  N   GLU A 117      11.260  24.531  -3.252  1.00  0.68           N  
ATOM   1818  CA  GLU A 117      11.344  24.792  -4.683  1.00  0.68           C  
ATOM   1819  C   GLU A 117      10.610  26.091  -5.034  1.00  0.68           C  
ATOM   1820  O   GLU A 117      11.085  26.890  -5.841  1.00  0.68           O  
ATOM   1821  CB  GLU A 117      10.768  23.613  -5.465  1.00  0.68           C  
ATOM   1822  CG  GLU A 117      11.622  22.323  -5.458  1.00  0.68           C  
ATOM   1823  CD  GLU A 117      12.876  22.418  -6.314  1.00  0.68           C  
ATOM   1824  OE1 GLU A 117      12.749  22.685  -7.503  1.00  0.68           O  
ATOM   1825  OE2 GLU A 117      13.951  22.225  -5.793  1.00  0.68           O  
ATOM   1826  H   GLU A 117      10.795  23.689  -2.905  1.00  0.68           H  
ATOM   1827  HA  GLU A 117      12.394  24.908  -4.952  1.00  0.68           H  
ATOM   1828 1HB  GLU A 117       9.775  23.367  -5.084  1.00  0.68           H  
ATOM   1829 2HB  GLU A 117      10.660  23.922  -6.484  1.00  0.68           H  
ATOM   1830 1HG  GLU A 117      11.913  22.108  -4.432  1.00  0.68           H  
ATOM   1831 2HG  GLU A 117      11.010  21.496  -5.807  1.00  0.68           H  
ATOM   1832  N   MET A 118       9.478  26.339  -4.378  1.00  0.74           N  
ATOM   1833  CA  MET A 118       8.708  27.557  -4.608  1.00  0.74           C  
ATOM   1834  C   MET A 118       9.477  28.803  -4.191  1.00  0.74           C  
ATOM   1835  O   MET A 118       9.392  29.845  -4.843  1.00  0.74           O  
ATOM   1836  CB  MET A 118       7.378  27.445  -3.886  1.00  0.74           C  
ATOM   1837  CG  MET A 118       6.512  26.414  -4.532  1.00  0.74           C  
ATOM   1838  SD  MET A 118       4.990  26.028  -3.670  1.00  0.74           S  
ATOM   1839  CE  MET A 118       4.045  27.475  -4.016  1.00  0.74           C  
ATOM   1840  H   MET A 118       9.120  25.640  -3.725  1.00  0.74           H  
ATOM   1841  HA  MET A 118       8.512  27.636  -5.674  1.00  0.74           H  
ATOM   1842 1HB  MET A 118       7.537  27.160  -2.855  1.00  0.74           H  
ATOM   1843 2HB  MET A 118       6.862  28.381  -3.893  1.00  0.74           H  
ATOM   1844 1HG  MET A 118       6.251  26.779  -5.524  1.00  0.74           H  
ATOM   1845 2HG  MET A 118       7.088  25.515  -4.650  1.00  0.74           H  
ATOM   1846 1HE  MET A 118       3.061  27.390  -3.564  1.00  0.74           H  
ATOM   1847 2HE  MET A 118       4.558  28.337  -3.617  1.00  0.74           H  
ATOM   1848 3HE  MET A 118       3.949  27.586  -5.088  1.00  0.74           H  
ATOM   1849  N   GLU A 119      10.246  28.700  -3.104  1.00  0.89           N  
ATOM   1850  CA  GLU A 119      11.060  29.824  -2.648  1.00  0.89           C  
ATOM   1851  C   GLU A 119      12.290  30.054  -3.550  1.00  0.89           C  
ATOM   1852  O   GLU A 119      12.673  31.201  -3.794  1.00  0.89           O  
ATOM   1853  CB  GLU A 119      11.489  29.633  -1.184  1.00  0.89           C  
ATOM   1854  CG  GLU A 119      10.330  29.733  -0.153  1.00  0.89           C  
ATOM   1855  CD  GLU A 119      10.779  29.589   1.306  1.00  0.89           C  
ATOM   1856  OE1 GLU A 119      11.936  29.321   1.540  1.00  0.89           O  
ATOM   1857  OE2 GLU A 119       9.952  29.755   2.180  1.00  0.89           O  
ATOM   1858  H   GLU A 119      10.249  27.824  -2.581  1.00  0.89           H  
ATOM   1859  HA  GLU A 119      10.448  30.723  -2.697  1.00  0.89           H  
ATOM   1860 1HB  GLU A 119      11.941  28.644  -1.075  1.00  0.89           H  
ATOM   1861 2HB  GLU A 119      12.247  30.370  -0.925  1.00  0.89           H  
ATOM   1862 1HG  GLU A 119       9.833  30.698  -0.278  1.00  0.89           H  
ATOM   1863 2HG  GLU A 119       9.601  28.956  -0.377  1.00  0.89           H  
ATOM   1864  N   GLU A 120      12.911  28.966  -4.039  1.00  1.16           N  
ATOM   1865  CA  GLU A 120      14.084  29.073  -4.920  1.00  1.16           C  
ATOM   1866  C   GLU A 120      13.721  29.597  -6.317  1.00  1.16           C  
ATOM   1867  O   GLU A 120      14.489  30.339  -6.935  1.00  1.16           O  
ATOM   1868  CB  GLU A 120      14.793  27.717  -5.047  1.00  1.16           C  
ATOM   1869  CG  GLU A 120      15.522  27.231  -3.768  1.00  1.16           C  
ATOM   1870  CD  GLU A 120      16.696  28.103  -3.358  1.00  1.16           C  
ATOM   1871  OE1 GLU A 120      17.538  28.357  -4.188  1.00  1.16           O  
ATOM   1872  OE2 GLU A 120      16.754  28.502  -2.216  1.00  1.16           O  
ATOM   1873  H   GLU A 120      12.569  28.043  -3.776  1.00  1.16           H  
ATOM   1874  HA  GLU A 120      14.779  29.780  -4.470  1.00  1.16           H  
ATOM   1875 1HB  GLU A 120      14.057  26.955  -5.317  1.00  1.16           H  
ATOM   1876 2HB  GLU A 120      15.523  27.765  -5.854  1.00  1.16           H  
ATOM   1877 1HG  GLU A 120      14.807  27.221  -2.949  1.00  1.16           H  
ATOM   1878 2HG  GLU A 120      15.862  26.208  -3.924  1.00  1.16           H  
ATOM   1879  N   LYS A 121      12.551  29.205  -6.810  1.00  1.61           N  
ATOM   1880  CA  LYS A 121      12.049  29.627  -8.111  1.00  1.61           C  
ATOM   1881  C   LYS A 121      11.092  30.780  -7.880  1.00  1.61           C  
ATOM   1882  O   LYS A 121      10.653  31.001  -6.766  1.00  1.61           O  
ATOM   1883  CB  LYS A 121      11.345  28.471  -8.830  1.00  1.61           C  
ATOM   1884  CG  LYS A 121      12.222  27.229  -9.014  1.00  1.61           C  
ATOM   1885  CD  LYS A 121      13.442  27.525  -9.886  1.00  1.61           C  
ATOM   1886  CE  LYS A 121      14.261  26.263 -10.142  1.00  1.61           C  
ATOM   1887  NZ  LYS A 121      15.497  26.551 -10.932  1.00  1.61           N  
ATOM   1888  H   LYS A 121      11.978  28.560  -6.267  1.00  1.61           H  
ATOM   1889  HA  LYS A 121      12.878  29.981  -8.722  1.00  1.61           H  
ATOM   1890 1HB  LYS A 121      10.467  28.172  -8.249  1.00  1.61           H  
ATOM   1891 2HB  LYS A 121      10.997  28.800  -9.806  1.00  1.61           H  
ATOM   1892 1HG  LYS A 121      12.562  26.884  -8.032  1.00  1.61           H  
ATOM   1893 2HG  LYS A 121      11.635  26.432  -9.471  1.00  1.61           H  
ATOM   1894 1HD  LYS A 121      13.118  27.942 -10.841  1.00  1.61           H  
ATOM   1895 2HD  LYS A 121      14.073  28.261  -9.383  1.00  1.61           H  
ATOM   1896 1HE  LYS A 121      14.545  25.825  -9.184  1.00  1.61           H  
ATOM   1897 2HE  LYS A 121      13.650  25.545 -10.690  1.00  1.61           H  
ATOM   1898 1HZ  LYS A 121      16.011  25.695 -11.078  1.00  1.61           H  
ATOM   1899 2HZ  LYS A 121      15.242  26.948 -11.825  1.00  1.61           H  
ATOM   1900 3HZ  LYS A 121      16.073  27.208 -10.424  1.00  1.61           H  
ATOM   1901  N   GLY A 122      10.721  31.531  -8.900  1.00  2.32           N  
ATOM   1902  CA  GLY A 122       9.777  32.627  -8.642  1.00  2.32           C  
ATOM   1903  C   GLY A 122       8.313  32.168  -8.477  1.00  2.32           C  
ATOM   1904  O   GLY A 122       7.440  32.632  -9.219  1.00  2.32           O  
ATOM   1905  H   GLY A 122      11.079  31.364  -9.828  1.00  2.32           H  
ATOM   1906 1HA  GLY A 122      10.089  33.157  -7.741  1.00  2.32           H  
ATOM   1907 2HA  GLY A 122       9.838  33.346  -9.458  1.00  2.32           H  
ATOM   1908  N   ARG A 123       8.049  31.240  -7.539  1.00  3.29           N  
ATOM   1909  CA  ARG A 123       6.710  30.694  -7.332  1.00  3.29           C  
ATOM   1910  C   ARG A 123       6.365  30.597  -5.851  1.00  3.29           C  
ATOM   1911  O   ARG A 123       5.555  29.758  -5.458  1.00  3.29           O  
ATOM   1912  CB  ARG A 123       6.584  29.313  -7.968  1.00  3.29           C  
ATOM   1913  CG  ARG A 123       6.676  29.267  -9.502  1.00  3.29           C  
ATOM   1914  CD  ARG A 123       5.494  29.933 -10.133  1.00  3.29           C  
ATOM   1915  NE  ARG A 123       5.513  29.858 -11.586  1.00  3.29           N  
ATOM   1916  CZ  ARG A 123       6.095  30.758 -12.412  1.00  3.29           C  
ATOM   1917  NH1 ARG A 123       6.719  31.819 -11.940  1.00  3.29           N  
ATOM   1918  NH2 ARG A 123       6.036  30.571 -13.723  1.00  3.29           N  
ATOM   1919  H   ARG A 123       8.805  30.908  -6.925  1.00  3.29           H  
ATOM   1920  HA  ARG A 123       5.991  31.359  -7.806  1.00  3.29           H  
ATOM   1921 1HB  ARG A 123       7.375  28.673  -7.577  1.00  3.29           H  
ATOM   1922 2HB  ARG A 123       5.632  28.866  -7.676  1.00  3.29           H  
ATOM   1923 1HG  ARG A 123       7.583  29.764  -9.841  1.00  3.29           H  
ATOM   1924 2HG  ARG A 123       6.694  28.227  -9.828  1.00  3.29           H  
ATOM   1925 1HD  ARG A 123       4.581  29.454  -9.782  1.00  3.29           H  
ATOM   1926 2HD  ARG A 123       5.478  30.984  -9.848  1.00  3.29           H  
ATOM   1927  HE  ARG A 123       5.051  29.070 -12.012  1.00  3.29           H  
ATOM   1928 1HH1 ARG A 123       6.790  31.996 -10.926  1.00  3.29           H  
ATOM   1929 2HH1 ARG A 123       7.141  32.475 -12.577  1.00  3.29           H  
ATOM   1930 1HH2 ARG A 123       5.559  29.763 -14.098  1.00  3.29           H  
ATOM   1931 2HH2 ARG A 123       6.465  31.239 -14.346  1.00  3.29           H  
ATOM   1932  N   SER A 124       6.960  31.470  -5.044  1.00  4.42           N  
ATOM   1933  CA  SER A 124       6.787  31.456  -3.592  1.00  4.42           C  
ATOM   1934  C   SER A 124       5.330  31.490  -3.160  1.00  4.42           C  
ATOM   1935  O   SER A 124       4.519  32.238  -3.709  1.00  4.42           O  
ATOM   1936  CB  SER A 124       7.516  32.627  -2.974  1.00  4.42           C  
ATOM   1937  OG  SER A 124       7.274  32.692  -1.596  1.00  4.42           O  
ATOM   1938  H   SER A 124       7.601  32.135  -5.452  1.00  4.42           H  
ATOM   1939  HA  SER A 124       7.235  30.542  -3.205  1.00  4.42           H  
ATOM   1940 1HB  SER A 124       8.588  32.526  -3.159  1.00  4.42           H  
ATOM   1941 2HB  SER A 124       7.185  33.549  -3.448  1.00  4.42           H  
ATOM   1942  HG  SER A 124       6.316  32.646  -1.498  1.00  4.42           H  
ATOM   1943  N   GLY A 125       5.017  30.678  -2.154  1.00  5.49           N  
ATOM   1944  CA  GLY A 125       3.667  30.576  -1.617  1.00  5.49           C  
ATOM   1945  C   GLY A 125       3.476  29.242  -0.904  1.00  5.49           C  
ATOM   1946  O   GLY A 125       4.438  28.658  -0.406  1.00  5.49           O  
ATOM   1947  H   GLY A 125       5.748  30.102  -1.760  1.00  5.49           H  
ATOM   1948 1HA  GLY A 125       3.483  31.397  -0.924  1.00  5.49           H  
ATOM   1949 2HA  GLY A 125       2.946  30.665  -2.429  1.00  5.49           H  
TER    1950
ENDMDL

REMARK ID 642278 MODEL 5 8u1z-n02
PFRMAT TS
TARGET 8u1z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155   2.446  -0.840  1.00 12.05           N  
ATOM      2  CA  MET A   1       1.240   1.484  -0.710  1.00 12.05           C  
ATOM      3  C   MET A   1       2.549   2.164  -0.365  1.00 12.05           C  
ATOM      4  O   MET A   1       3.212   2.721  -1.238  1.00 12.05           O  
ATOM      5  CB  MET A   1       1.424   0.699  -2.003  1.00 12.05           C  
ATOM      6  CG  MET A   1       2.518  -0.353  -1.924  1.00 12.05           C  
ATOM      7  SD  MET A   1       2.676  -1.319  -3.435  1.00 12.05           S  
ATOM      8  CE  MET A   1       4.070  -2.356  -3.015  1.00 12.05           C  
ATOM      9 1H   MET A   1      -0.698   2.049  -0.473  1.00 12.05           H  
ATOM     10 2H   MET A   1       0.388   3.282  -0.322  1.00 12.05           H  
ATOM     11 3H   MET A   1       0.027   2.679  -1.814  1.00 12.05           H  
ATOM     12  HA  MET A   1       0.999   0.794   0.098  1.00 12.05           H  
ATOM     13 1HB  MET A   1       0.492   0.203  -2.267  1.00 12.05           H  
ATOM     14 2HB  MET A   1       1.676   1.385  -2.813  1.00 12.05           H  
ATOM     15 1HG  MET A   1       3.471   0.134  -1.715  1.00 12.05           H  
ATOM     16 2HG  MET A   1       2.304  -1.033  -1.101  1.00 12.05           H  
ATOM     17 1HE  MET A   1       4.297  -3.018  -3.852  1.00 12.05           H  
ATOM     18 2HE  MET A   1       4.937  -1.731  -2.800  1.00 12.05           H  
ATOM     19 3HE  MET A   1       3.828  -2.952  -2.136  1.00 12.05           H  
ATOM     20  N   TYR A   2       2.918   2.154   0.908  1.00 11.33           N  
ATOM     21  CA  TYR A   2       4.188   2.759   1.292  1.00 11.33           C  
ATOM     22  C   TYR A   2       5.363   2.043   0.646  1.00 11.33           C  
ATOM     23  O   TYR A   2       5.444   0.812   0.677  1.00 11.33           O  
ATOM     24  CB  TYR A   2       4.359   2.788   2.812  1.00 11.33           C  
ATOM     25  CG  TYR A   2       5.702   3.362   3.247  1.00 11.33           C  
ATOM     26  CD1 TYR A   2       5.944   4.723   3.156  1.00 11.33           C  
ATOM     27  CD2 TYR A   2       6.683   2.522   3.749  1.00 11.33           C  
ATOM     28  CE1 TYR A   2       7.165   5.234   3.551  1.00 11.33           C  
ATOM     29  CE2 TYR A   2       7.902   3.036   4.148  1.00 11.33           C  
ATOM     30  CZ  TYR A   2       8.145   4.383   4.047  1.00 11.33           C  
ATOM     31  OH  TYR A   2       9.358   4.899   4.445  1.00 11.33           O  
ATOM     32  H   TYR A   2       2.349   1.703   1.612  1.00 11.33           H  
ATOM     33  HA  TYR A   2       4.201   3.789   0.933  1.00 11.33           H  
ATOM     34 1HB  TYR A   2       3.568   3.390   3.260  1.00 11.33           H  
ATOM     35 2HB  TYR A   2       4.274   1.778   3.210  1.00 11.33           H  
ATOM     36  HD1 TYR A   2       5.176   5.395   2.764  1.00 11.33           H  
ATOM     37  HD2 TYR A   2       6.491   1.455   3.828  1.00 11.33           H  
ATOM     38  HE1 TYR A   2       7.354   6.305   3.470  1.00 11.33           H  
ATOM     39  HE2 TYR A   2       8.667   2.376   4.541  1.00 11.33           H  
ATOM     40  HH  TYR A   2       9.367   5.847   4.281  1.00 11.33           H  
ATOM     41  N   ILE A   3       6.266   2.826   0.074  1.00 10.23           N  
ATOM     42  CA  ILE A   3       7.461   2.308  -0.562  1.00 10.23           C  
ATOM     43  C   ILE A   3       8.674   2.607   0.301  1.00 10.23           C  
ATOM     44  O   ILE A   3       8.891   3.746   0.710  1.00 10.23           O  
ATOM     45  CB  ILE A   3       7.626   2.918  -1.966  1.00 10.23           C  
ATOM     46  CG1 ILE A   3       6.371   2.635  -2.806  1.00 10.23           C  
ATOM     47  CG2 ILE A   3       8.843   2.366  -2.637  1.00 10.23           C  
ATOM     48  CD1 ILE A   3       6.077   1.159  -2.987  1.00 10.23           C  
ATOM     49  H   ILE A   3       6.111   3.824   0.084  1.00 10.23           H  
ATOM     50  HA  ILE A   3       7.371   1.227  -0.662  1.00 10.23           H  
ATOM     51  HB  ILE A   3       7.724   3.999  -1.878  1.00 10.23           H  
ATOM     52 1HG1 ILE A   3       5.511   3.098  -2.323  1.00 10.23           H  
ATOM     53 2HG1 ILE A   3       6.496   3.084  -3.790  1.00 10.23           H  
ATOM     54 1HG2 ILE A   3       8.954   2.808  -3.625  1.00 10.23           H  
ATOM     55 2HG2 ILE A   3       9.724   2.597  -2.038  1.00 10.23           H  
ATOM     56 3HG2 ILE A   3       8.736   1.292  -2.729  1.00 10.23           H  
ATOM     57 1HD1 ILE A   3       5.174   1.039  -3.587  1.00 10.23           H  
ATOM     58 2HD1 ILE A   3       6.914   0.677  -3.489  1.00 10.23           H  
ATOM     59 3HD1 ILE A   3       5.925   0.695  -2.014  1.00 10.23           H  
ATOM     60  N   LEU A   4       9.457   1.582   0.594  1.00  8.79           N  
ATOM     61  CA  LEU A   4      10.609   1.767   1.454  1.00  8.79           C  
ATOM     62  C   LEU A   4      11.762   2.392   0.660  1.00  8.79           C  
ATOM     63  O   LEU A   4      11.855   2.173  -0.545  1.00  8.79           O  
ATOM     64  CB  LEU A   4      11.036   0.422   2.050  1.00  8.79           C  
ATOM     65  CG  LEU A   4      10.248  -0.018   3.248  1.00  8.79           C  
ATOM     66  CD1 LEU A   4       8.805  -0.266   2.814  1.00  8.79           C  
ATOM     67  CD2 LEU A   4      10.867  -1.265   3.823  1.00  8.79           C  
ATOM     68  H   LEU A   4       9.234   0.667   0.228  1.00  8.79           H  
ATOM     69  HA  LEU A   4      10.295   2.411   2.264  1.00  8.79           H  
ATOM     70 1HB  LEU A   4      10.908  -0.347   1.308  1.00  8.79           H  
ATOM     71 2HB  LEU A   4      12.085   0.461   2.326  1.00  8.79           H  
ATOM     72  HG  LEU A   4      10.253   0.767   3.999  1.00  8.79           H  
ATOM     73 1HD1 LEU A   4       8.213  -0.579   3.674  1.00  8.79           H  
ATOM     74 2HD1 LEU A   4       8.385   0.639   2.401  1.00  8.79           H  
ATOM     75 3HD1 LEU A   4       8.782  -1.047   2.056  1.00  8.79           H  
ATOM     76 1HD2 LEU A   4      10.294  -1.588   4.694  1.00  8.79           H  
ATOM     77 2HD2 LEU A   4      10.861  -2.055   3.071  1.00  8.79           H  
ATOM     78 3HD2 LEU A   4      11.894  -1.056   4.122  1.00  8.79           H  
ATOM     79  N   PRO A   5      12.678   3.138   1.302  1.00  7.14           N  
ATOM     80  CA  PRO A   5      13.888   3.720   0.719  1.00  7.14           C  
ATOM     81  C   PRO A   5      14.750   2.739  -0.085  1.00  7.14           C  
ATOM     82  O   PRO A   5      15.443   3.133  -1.026  1.00  7.14           O  
ATOM     83  CB  PRO A   5      14.641   4.195   1.966  1.00  7.14           C  
ATOM     84  CG  PRO A   5      13.558   4.519   2.964  1.00  7.14           C  
ATOM     85  CD  PRO A   5      12.488   3.477   2.738  1.00  7.14           C  
ATOM     86  HA  PRO A   5      13.598   4.577   0.090  1.00  7.14           H  
ATOM     87 1HB  PRO A   5      15.324   3.406   2.316  1.00  7.14           H  
ATOM     88 2HB  PRO A   5      15.265   5.067   1.718  1.00  7.14           H  
ATOM     89 1HG  PRO A   5      13.964   4.493   3.987  1.00  7.14           H  
ATOM     90 2HG  PRO A   5      13.186   5.542   2.797  1.00  7.14           H  
ATOM     91 1HD  PRO A   5      12.638   2.604   3.389  1.00  7.14           H  
ATOM     92 2HD  PRO A   5      11.526   3.980   2.911  1.00  7.14           H  
ATOM     93  N   GLY A   6      14.722   1.457   0.289  1.00  5.52           N  
ATOM     94  CA  GLY A   6      15.521   0.447  -0.393  1.00  5.52           C  
ATOM     95  C   GLY A   6      14.840  -0.176  -1.618  1.00  5.52           C  
ATOM     96  O   GLY A   6      15.410  -1.066  -2.253  1.00  5.52           O  
ATOM     97  H   GLY A   6      14.142   1.173   1.061  1.00  5.52           H  
ATOM     98 1HA  GLY A   6      16.468   0.890  -0.699  1.00  5.52           H  
ATOM     99 2HA  GLY A   6      15.766  -0.343   0.315  1.00  5.52           H  
ATOM    100  N   VAL A   7      13.627   0.261  -1.950  1.00  4.11           N  
ATOM    101  CA  VAL A   7      12.927  -0.325  -3.085  1.00  4.11           C  
ATOM    102  C   VAL A   7      13.336   0.338  -4.388  1.00  4.11           C  
ATOM    103  O   VAL A   7      13.209   1.551  -4.553  1.00  4.11           O  
ATOM    104  CB  VAL A   7      11.412  -0.174  -2.919  1.00  4.11           C  
ATOM    105  CG1 VAL A   7      10.683  -0.727  -4.141  1.00  4.11           C  
ATOM    106  CG2 VAL A   7      10.968  -0.877  -1.660  1.00  4.11           C  
ATOM    107  H   VAL A   7      13.175   1.003  -1.418  1.00  4.11           H  
ATOM    108  HA  VAL A   7      13.173  -1.386  -3.138  1.00  4.11           H  
ATOM    109  HB  VAL A   7      11.183   0.878  -2.842  1.00  4.11           H  
ATOM    110 1HG1 VAL A   7       9.612  -0.595  -4.018  1.00  4.11           H  
ATOM    111 2HG1 VAL A   7      11.012  -0.194  -5.035  1.00  4.11           H  
ATOM    112 3HG1 VAL A   7      10.908  -1.787  -4.250  1.00  4.11           H  
ATOM    113 1HG2 VAL A   7       9.895  -0.746  -1.524  1.00  4.11           H  
ATOM    114 2HG2 VAL A   7      11.202  -1.937  -1.732  1.00  4.11           H  
ATOM    115 3HG2 VAL A   7      11.501  -0.443  -0.831  1.00  4.11           H  
ATOM    116  N   LYS A   8      13.831  -0.467  -5.316  1.00  3.03           N  
ATOM    117  CA  LYS A   8      14.278   0.032  -6.607  1.00  3.03           C  
ATOM    118  C   LYS A   8      13.404  -0.584  -7.694  1.00  3.03           C  
ATOM    119  O   LYS A   8      12.834  -1.653  -7.488  1.00  3.03           O  
ATOM    120  CB  LYS A   8      15.760  -0.294  -6.807  1.00  3.03           C  
ATOM    121  CG  LYS A   8      16.676   0.254  -5.680  1.00  3.03           C  
ATOM    122  CD  LYS A   8      16.697   1.787  -5.626  1.00  3.03           C  
ATOM    123  CE  LYS A   8      17.638   2.294  -4.524  1.00  3.03           C  
ATOM    124  NZ  LYS A   8      17.613   3.789  -4.400  1.00  3.03           N  
ATOM    125  H   LYS A   8      13.911  -1.451  -5.107  1.00  3.03           H  
ATOM    126  HA  LYS A   8      14.146   1.113  -6.640  1.00  3.03           H  
ATOM    127 1HB  LYS A   8      15.892  -1.375  -6.851  1.00  3.03           H  
ATOM    128 2HB  LYS A   8      16.102   0.119  -7.755  1.00  3.03           H  
ATOM    129 1HG  LYS A   8      16.333  -0.124  -4.713  1.00  3.03           H  
ATOM    130 2HG  LYS A   8      17.692  -0.103  -5.842  1.00  3.03           H  
ATOM    131 1HD  LYS A   8      17.027   2.182  -6.587  1.00  3.03           H  
ATOM    132 2HD  LYS A   8      15.692   2.160  -5.424  1.00  3.03           H  
ATOM    133 1HE  LYS A   8      17.332   1.857  -3.570  1.00  3.03           H  
ATOM    134 2HE  LYS A   8      18.655   1.975  -4.749  1.00  3.03           H  
ATOM    135 1HZ  LYS A   8      18.241   4.077  -3.663  1.00  3.03           H  
ATOM    136 2HZ  LYS A   8      17.902   4.207  -5.270  1.00  3.03           H  
ATOM    137 3HZ  LYS A   8      16.672   4.090  -4.176  1.00  3.03           H  
ATOM    138  N   VAL A   9      13.308   0.067  -8.850  1.00  2.25           N  
ATOM    139  CA  VAL A   9      12.484  -0.464  -9.939  1.00  2.25           C  
ATOM    140  C   VAL A   9      12.973  -1.749 -10.590  1.00  2.25           C  
ATOM    141  O   VAL A   9      12.186  -2.676 -10.757  1.00  2.25           O  
ATOM    142  CB  VAL A   9      12.358   0.583 -11.051  1.00  2.25           C  
ATOM    143  CG1 VAL A   9      11.667  -0.002 -12.264  1.00  2.25           C  
ATOM    144  CG2 VAL A   9      11.579   1.726 -10.548  1.00  2.25           C  
ATOM    145  H   VAL A   9      13.786   0.950  -8.969  1.00  2.25           H  
ATOM    146  HA  VAL A   9      11.488  -0.651  -9.533  1.00  2.25           H  
ATOM    147  HB  VAL A   9      13.348   0.915 -11.356  1.00  2.25           H  
ATOM    148 1HG1 VAL A   9      11.586   0.763 -13.026  1.00  2.25           H  
ATOM    149 2HG1 VAL A   9      12.232  -0.832 -12.646  1.00  2.25           H  
ATOM    150 3HG1 VAL A   9      10.689  -0.341 -11.990  1.00  2.25           H  
ATOM    151 1HG2 VAL A   9      11.499   2.463 -11.343  1.00  2.25           H  
ATOM    152 2HG2 VAL A   9      10.581   1.392 -10.255  1.00  2.25           H  
ATOM    153 3HG2 VAL A   9      12.080   2.164  -9.686  1.00  2.25           H  
ATOM    154  N   THR A  10      14.267  -1.783 -10.944  1.00  1.73           N  
ATOM    155  CA  THR A  10      14.904  -2.871 -11.697  1.00  1.73           C  
ATOM    156  C   THR A  10      14.498  -2.735 -13.166  1.00  1.73           C  
ATOM    157  O   THR A  10      13.321  -2.857 -13.514  1.00  1.73           O  
ATOM    158  CB  THR A  10      14.581  -4.289 -11.158  1.00  1.73           C  
ATOM    159  OG1 THR A  10      15.029  -4.412  -9.801  1.00  1.73           O  
ATOM    160  CG2 THR A  10      15.266  -5.330 -12.011  1.00  1.73           C  
ATOM    161  H   THR A  10      14.830  -0.981 -10.711  1.00  1.73           H  
ATOM    162  HA  THR A  10      15.985  -2.745 -11.640  1.00  1.73           H  
ATOM    163  HB  THR A  10      13.526  -4.498 -11.208  1.00  1.73           H  
ATOM    164  HG1 THR A  10      14.400  -3.979  -9.211  1.00  1.73           H  
ATOM    165 1HG2 THR A  10      15.034  -6.323 -11.630  1.00  1.73           H  
ATOM    166 2HG2 THR A  10      14.910  -5.243 -13.018  1.00  1.73           H  
ATOM    167 3HG2 THR A  10      16.343  -5.173 -11.988  1.00  1.73           H  
ATOM    168  N   GLU A  11      15.470  -2.498 -14.047  1.00  1.39           N  
ATOM    169  CA  GLU A  11      15.142  -2.261 -15.453  1.00  1.39           C  
ATOM    170  C   GLU A  11      14.395  -3.438 -16.063  1.00  1.39           C  
ATOM    171  O   GLU A  11      13.508  -3.259 -16.892  1.00  1.39           O  
ATOM    172  CB  GLU A  11      16.407  -1.979 -16.266  1.00  1.39           C  
ATOM    173  CG  GLU A  11      17.058  -0.630 -15.971  1.00  1.39           C  
ATOM    174  CD  GLU A  11      18.319  -0.388 -16.773  1.00  1.39           C  
ATOM    175  OE1 GLU A  11      18.765  -1.295 -17.437  1.00  1.39           O  
ATOM    176  OE2 GLU A  11      18.829   0.708 -16.723  1.00  1.39           O  
ATOM    177  H   GLU A  11      16.430  -2.437 -13.735  1.00  1.39           H  
ATOM    178  HA  GLU A  11      14.496  -1.384 -15.513  1.00  1.39           H  
ATOM    179 1HB  GLU A  11      17.145  -2.758 -16.073  1.00  1.39           H  
ATOM    180 2HB  GLU A  11      16.168  -2.013 -17.330  1.00  1.39           H  
ATOM    181 1HG  GLU A  11      16.341   0.160 -16.195  1.00  1.39           H  
ATOM    182 2HG  GLU A  11      17.292  -0.579 -14.909  1.00  1.39           H  
ATOM    183  N   ALA A  12      14.729  -4.653 -15.649  1.00  1.18           N  
ATOM    184  CA  ALA A  12      14.030  -5.807 -16.188  1.00  1.18           C  
ATOM    185  C   ALA A  12      12.528  -5.741 -15.894  1.00  1.18           C  
ATOM    186  O   ALA A  12      11.723  -6.168 -16.723  1.00  1.18           O  
ATOM    187  CB  ALA A  12      14.595  -7.089 -15.611  1.00  1.18           C  
ATOM    188  H   ALA A  12      15.465  -4.765 -14.969  1.00  1.18           H  
ATOM    189  HA  ALA A  12      14.165  -5.808 -17.268  1.00  1.18           H  
ATOM    190 1HB  ALA A  12      14.074  -7.940 -16.046  1.00  1.18           H  
ATOM    191 2HB  ALA A  12      15.657  -7.155 -15.841  1.00  1.18           H  
ATOM    192 3HB  ALA A  12      14.455  -7.096 -14.533  1.00  1.18           H  
ATOM    193  N   GLU A  13      12.138  -5.230 -14.718  1.00  1.04           N  
ATOM    194  CA  GLU A  13      10.722  -5.214 -14.378  1.00  1.04           C  
ATOM    195  C   GLU A  13      10.059  -4.092 -15.139  1.00  1.04           C  
ATOM    196  O   GLU A  13       8.940  -4.231 -15.636  1.00  1.04           O  
ATOM    197  CB  GLU A  13      10.517  -5.060 -12.876  1.00  1.04           C  
ATOM    198  CG  GLU A  13      11.034  -6.258 -12.042  1.00  1.04           C  
ATOM    199  CD  GLU A  13      10.314  -7.569 -12.331  1.00  1.04           C  
ATOM    200  OE1 GLU A  13       9.111  -7.590 -12.279  1.00  1.04           O  
ATOM    201  OE2 GLU A  13      10.981  -8.552 -12.608  1.00  1.04           O  
ATOM    202  H   GLU A  13      12.806  -4.803 -14.083  1.00  1.04           H  
ATOM    203  HA  GLU A  13      10.274  -6.153 -14.694  1.00  1.04           H  
ATOM    204 1HB  GLU A  13      11.036  -4.163 -12.534  1.00  1.04           H  
ATOM    205 2HB  GLU A  13       9.457  -4.925 -12.662  1.00  1.04           H  
ATOM    206 1HG  GLU A  13      12.095  -6.389 -12.262  1.00  1.04           H  
ATOM    207 2HG  GLU A  13      10.942  -6.014 -10.985  1.00  1.04           H  
ATOM    208  N   LEU A  14      10.781  -2.988 -15.287  1.00  0.95           N  
ATOM    209  CA  LEU A  14      10.257  -1.854 -16.025  1.00  0.95           C  
ATOM    210  C   LEU A  14       9.901  -2.336 -17.420  1.00  0.95           C  
ATOM    211  O   LEU A  14       8.796  -2.094 -17.918  1.00  0.95           O  
ATOM    212  CB  LEU A  14      11.292  -0.736 -16.109  1.00  0.95           C  
ATOM    213  CG  LEU A  14      10.813   0.581 -16.721  1.00  0.95           C  
ATOM    214  CD1 LEU A  14      11.710   1.713 -16.207  1.00  0.95           C  
ATOM    215  CD2 LEU A  14      10.845   0.470 -18.260  1.00  0.95           C  
ATOM    216  H   LEU A  14      11.704  -2.936 -14.849  1.00  0.95           H  
ATOM    217  HA  LEU A  14       9.359  -1.486 -15.531  1.00  0.95           H  
ATOM    218 1HB  LEU A  14      11.670  -0.537 -15.117  1.00  0.95           H  
ATOM    219 2HB  LEU A  14      12.123  -1.085 -16.719  1.00  0.95           H  
ATOM    220  HG  LEU A  14       9.788   0.799 -16.403  1.00  0.95           H  
ATOM    221 1HD1 LEU A  14      11.376   2.656 -16.635  1.00  0.95           H  
ATOM    222 2HD1 LEU A  14      11.651   1.770 -15.125  1.00  0.95           H  
ATOM    223 3HD1 LEU A  14      12.739   1.525 -16.506  1.00  0.95           H  
ATOM    224 1HD2 LEU A  14      10.504   1.415 -18.695  1.00  0.95           H  
ATOM    225 2HD2 LEU A  14      11.863   0.260 -18.592  1.00  0.95           H  
ATOM    226 3HD2 LEU A  14      10.188  -0.333 -18.585  1.00  0.95           H  
ATOM    227  N   ASN A  15      10.851  -3.037 -18.043  1.00  0.89           N  
ATOM    228  CA  ASN A  15      10.692  -3.557 -19.384  1.00  0.89           C  
ATOM    229  C   ASN A  15       9.513  -4.532 -19.467  1.00  0.89           C  
ATOM    230  O   ASN A  15       8.780  -4.530 -20.458  1.00  0.89           O  
ATOM    231  CB  ASN A  15      11.983  -4.210 -19.818  1.00  0.89           C  
ATOM    232  CG  ASN A  15      13.066  -3.187 -20.085  1.00  0.89           C  
ATOM    233  OD1 ASN A  15      12.793  -2.003 -20.325  1.00  0.89           O  
ATOM    234  ND2 ASN A  15      14.297  -3.627 -20.034  1.00  0.89           N  
ATOM    235  H   ASN A  15      11.738  -3.198 -17.563  1.00  0.89           H  
ATOM    236  HA  ASN A  15      10.482  -2.723 -20.051  1.00  0.89           H  
ATOM    237 1HB  ASN A  15      12.325  -4.888 -19.035  1.00  0.89           H  
ATOM    238 2HB  ASN A  15      11.815  -4.799 -20.717  1.00  0.89           H  
ATOM    239 1HD2 ASN A  15      15.061  -3.000 -20.191  1.00  0.89           H  
ATOM    240 2HD2 ASN A  15      14.474  -4.588 -19.831  1.00  0.89           H  
ATOM    241  N   LYS A  16       9.276  -5.334 -18.417  1.00  0.85           N  
ATOM    242  CA  LYS A  16       8.119  -6.228 -18.442  1.00  0.85           C  
ATOM    243  C   LYS A  16       6.824  -5.422 -18.506  1.00  0.85           C  
ATOM    244  O   LYS A  16       5.921  -5.762 -19.273  1.00  0.85           O  
ATOM    245  CB  LYS A  16       8.088  -7.136 -17.205  1.00  0.85           C  
ATOM    246  CG  LYS A  16       9.149  -8.234 -17.171  1.00  0.85           C  
ATOM    247  CD  LYS A  16       9.100  -8.997 -15.848  1.00  0.85           C  
ATOM    248  CE  LYS A  16      10.207 -10.037 -15.747  1.00  0.85           C  
ATOM    249  NZ  LYS A  16      10.237 -10.680 -14.398  1.00  0.85           N  
ATOM    250  H   LYS A  16       9.919  -5.353 -17.624  1.00  0.85           H  
ATOM    251  HA  LYS A  16       8.177  -6.849 -19.335  1.00  0.85           H  
ATOM    252 1HB  LYS A  16       8.215  -6.532 -16.310  1.00  0.85           H  
ATOM    253 2HB  LYS A  16       7.112  -7.612 -17.133  1.00  0.85           H  
ATOM    254 1HG  LYS A  16       8.965  -8.932 -17.985  1.00  0.85           H  
ATOM    255 2HG  LYS A  16      10.127  -7.811 -17.307  1.00  0.85           H  
ATOM    256 1HD  LYS A  16       9.210  -8.295 -15.019  1.00  0.85           H  
ATOM    257 2HD  LYS A  16       8.138  -9.492 -15.748  1.00  0.85           H  
ATOM    258 1HE  LYS A  16      10.045 -10.803 -16.502  1.00  0.85           H  
ATOM    259 2HE  LYS A  16      11.170  -9.555 -15.930  1.00  0.85           H  
ATOM    260 1HZ  LYS A  16      10.978 -11.356 -14.354  1.00  0.85           H  
ATOM    261 2HZ  LYS A  16      10.410  -9.937 -13.688  1.00  0.85           H  
ATOM    262 3HZ  LYS A  16       9.358 -11.128 -14.207  1.00  0.85           H  
ATOM    263  N   TYR A  17       6.755  -4.311 -17.762  1.00  0.81           N  
ATOM    264  CA  TYR A  17       5.537  -3.498 -17.765  1.00  0.81           C  
ATOM    265  C   TYR A  17       5.392  -2.726 -19.069  1.00  0.81           C  
ATOM    266  O   TYR A  17       4.282  -2.524 -19.570  1.00  0.81           O  
ATOM    267  CB  TYR A  17       5.518  -2.551 -16.564  1.00  0.81           C  
ATOM    268  CG  TYR A  17       5.239  -3.255 -15.273  1.00  0.81           C  
ATOM    269  CD1 TYR A  17       6.246  -3.441 -14.355  1.00  0.81           C  
ATOM    270  CD2 TYR A  17       3.966  -3.720 -15.008  1.00  0.81           C  
ATOM    271  CE1 TYR A  17       5.998  -4.099 -13.175  1.00  0.81           C  
ATOM    272  CE2 TYR A  17       3.707  -4.372 -13.825  1.00  0.81           C  
ATOM    273  CZ  TYR A  17       4.715  -4.564 -12.909  1.00  0.81           C  
ATOM    274  OH  TYR A  17       4.447  -5.215 -11.726  1.00  0.81           O  
ATOM    275  H   TYR A  17       7.543  -4.068 -17.153  1.00  0.81           H  
ATOM    276  HA  TYR A  17       4.683  -4.165 -17.681  1.00  0.81           H  
ATOM    277 1HB  TYR A  17       6.488  -2.051 -16.479  1.00  0.81           H  
ATOM    278 2HB  TYR A  17       4.760  -1.782 -16.708  1.00  0.81           H  
ATOM    279  HD1 TYR A  17       7.238  -3.065 -14.563  1.00  0.81           H  
ATOM    280  HD2 TYR A  17       3.165  -3.569 -15.733  1.00  0.81           H  
ATOM    281  HE1 TYR A  17       6.803  -4.243 -12.453  1.00  0.81           H  
ATOM    282  HE2 TYR A  17       2.699  -4.735 -13.612  1.00  0.81           H  
ATOM    283  HH  TYR A  17       3.498  -5.375 -11.660  1.00  0.81           H  
ATOM    284  N   LEU A  18       6.520  -2.359 -19.663  1.00  0.78           N  
ATOM    285  CA  LEU A  18       6.527  -1.655 -20.932  1.00  0.78           C  
ATOM    286  C   LEU A  18       5.964  -2.612 -21.978  1.00  0.78           C  
ATOM    287  O   LEU A  18       5.129  -2.239 -22.815  1.00  0.78           O  
ATOM    288  CB  LEU A  18       7.952  -1.221 -21.252  1.00  0.78           C  
ATOM    289  CG  LEU A  18       8.177  -0.414 -22.482  1.00  0.78           C  
ATOM    290  CD1 LEU A  18       7.365   0.865 -22.390  1.00  0.78           C  
ATOM    291  CD2 LEU A  18       9.668  -0.111 -22.574  1.00  0.78           C  
ATOM    292  H   LEU A  18       7.405  -2.532 -19.185  1.00  0.78           H  
ATOM    293  HA  LEU A  18       5.884  -0.782 -20.867  1.00  0.78           H  
ATOM    294 1HB  LEU A  18       8.333  -0.652 -20.403  1.00  0.78           H  
ATOM    295 2HB  LEU A  18       8.555  -2.114 -21.350  1.00  0.78           H  
ATOM    296  HG  LEU A  18       7.855  -0.971 -23.364  1.00  0.78           H  
ATOM    297 1HD1 LEU A  18       7.531   1.468 -23.281  1.00  0.78           H  
ATOM    298 2HD1 LEU A  18       6.306   0.616 -22.312  1.00  0.78           H  
ATOM    299 3HD1 LEU A  18       7.675   1.428 -21.505  1.00  0.78           H  
ATOM    300 1HD2 LEU A  18       9.868   0.485 -23.465  1.00  0.78           H  
ATOM    301 2HD2 LEU A  18       9.981   0.443 -21.685  1.00  0.78           H  
ATOM    302 3HD2 LEU A  18      10.226  -1.049 -22.630  1.00  0.78           H  
ATOM    303  N   GLY A  19       6.418  -3.867 -21.896  1.00  0.77           N  
ATOM    304  CA  GLY A  19       5.979  -4.955 -22.750  1.00  0.77           C  
ATOM    305  C   GLY A  19       4.475  -5.162 -22.620  1.00  0.77           C  
ATOM    306  O   GLY A  19       3.767  -5.190 -23.629  1.00  0.77           O  
ATOM    307  H   GLY A  19       7.128  -4.083 -21.199  1.00  0.77           H  
ATOM    308 1HA  GLY A  19       6.241  -4.741 -23.785  1.00  0.77           H  
ATOM    309 2HA  GLY A  19       6.503  -5.866 -22.458  1.00  0.77           H  
ATOM    310  N   LEU A  20       3.982  -5.277 -21.380  1.00  0.76           N  
ATOM    311  CA  LEU A  20       2.557  -5.490 -21.143  1.00  0.76           C  
ATOM    312  C   LEU A  20       1.726  -4.340 -21.692  1.00  0.76           C  
ATOM    313  O   LEU A  20       0.669  -4.569 -22.286  1.00  0.76           O  
ATOM    314  CB  LEU A  20       2.285  -5.633 -19.640  1.00  0.76           C  
ATOM    315  CG  LEU A  20       2.817  -6.914 -18.981  1.00  0.76           C  
ATOM    316  CD1 LEU A  20       2.657  -6.811 -17.460  1.00  0.76           C  
ATOM    317  CD2 LEU A  20       2.061  -8.106 -19.536  1.00  0.76           C  
ATOM    318  H   LEU A  20       4.626  -5.255 -20.587  1.00  0.76           H  
ATOM    319  HA  LEU A  20       2.257  -6.407 -21.651  1.00  0.76           H  
ATOM    320 1HB  LEU A  20       2.742  -4.786 -19.132  1.00  0.76           H  
ATOM    321 2HB  LEU A  20       1.210  -5.590 -19.474  1.00  0.76           H  
ATOM    322  HG  LEU A  20       3.868  -7.029 -19.203  1.00  0.76           H  
ATOM    323 1HD1 LEU A  20       3.042  -7.717 -16.993  1.00  0.76           H  
ATOM    324 2HD1 LEU A  20       3.215  -5.954 -17.094  1.00  0.76           H  
ATOM    325 3HD1 LEU A  20       1.605  -6.692 -17.212  1.00  0.76           H  
ATOM    326 1HD2 LEU A  20       2.439  -9.020 -19.079  1.00  0.76           H  
ATOM    327 2HD2 LEU A  20       1.000  -8.000 -19.315  1.00  0.76           H  
ATOM    328 3HD2 LEU A  20       2.204  -8.155 -20.619  1.00  0.76           H  
ATOM    329  N   LEU A  21       2.210  -3.104 -21.547  1.00  0.80           N  
ATOM    330  CA  LEU A  21       1.469  -1.991 -22.110  1.00  0.80           C  
ATOM    331  C   LEU A  21       1.465  -2.084 -23.620  1.00  0.80           C  
ATOM    332  O   LEU A  21       0.425  -1.886 -24.243  1.00  0.80           O  
ATOM    333  CB  LEU A  21       2.002  -0.628 -21.669  1.00  0.80           C  
ATOM    334  CG  LEU A  21       1.193   0.560 -22.283  1.00  0.80           C  
ATOM    335  CD1 LEU A  21      -0.260   0.430 -21.903  1.00  0.80           C  
ATOM    336  CD2 LEU A  21       1.710   1.892 -21.779  1.00  0.80           C  
ATOM    337  H   LEU A  21       3.074  -2.938 -21.029  1.00  0.80           H  
ATOM    338  HA  LEU A  21       0.441  -2.062 -21.775  1.00  0.80           H  
ATOM    339 1HB  LEU A  21       1.964  -0.560 -20.583  1.00  0.80           H  
ATOM    340 2HB  LEU A  21       3.045  -0.541 -21.987  1.00  0.80           H  
ATOM    341  HG  LEU A  21       1.276   0.515 -23.355  1.00  0.80           H  
ATOM    342 1HD1 LEU A  21      -0.820   1.248 -22.354  1.00  0.80           H  
ATOM    343 2HD1 LEU A  21      -0.648  -0.518 -22.270  1.00  0.80           H  
ATOM    344 3HD1 LEU A  21      -0.363   0.475 -20.827  1.00  0.80           H  
ATOM    345 1HD2 LEU A  21       1.129   2.702 -22.224  1.00  0.80           H  
ATOM    346 2HD2 LEU A  21       1.611   1.930 -20.693  1.00  0.80           H  
ATOM    347 3HD2 LEU A  21       2.756   2.000 -22.062  1.00  0.80           H  
ATOM    348  N   THR A  22       2.612  -2.390 -24.220  1.00  0.94           N  
ATOM    349  CA  THR A  22       2.689  -2.470 -25.666  1.00  0.94           C  
ATOM    350  C   THR A  22       1.717  -3.513 -26.211  1.00  0.94           C  
ATOM    351  O   THR A  22       0.990  -3.245 -27.175  1.00  0.94           O  
ATOM    352  CB  THR A  22       4.113  -2.818 -26.117  1.00  0.94           C  
ATOM    353  OG1 THR A  22       5.020  -1.792 -25.669  1.00  0.94           O  
ATOM    354  CG2 THR A  22       4.163  -2.928 -27.629  1.00  0.94           C  
ATOM    355  H   THR A  22       3.455  -2.544 -23.667  1.00  0.94           H  
ATOM    356  HA  THR A  22       2.421  -1.503 -26.082  1.00  0.94           H  
ATOM    357  HB  THR A  22       4.411  -3.767 -25.677  1.00  0.94           H  
ATOM    358  HG1 THR A  22       5.049  -1.803 -24.679  1.00  0.94           H  
ATOM    359 1HG2 THR A  22       5.175  -3.178 -27.941  1.00  0.94           H  
ATOM    360 2HG2 THR A  22       3.477  -3.712 -27.955  1.00  0.94           H  
ATOM    361 3HG2 THR A  22       3.868  -1.979 -28.073  1.00  0.94           H  
ATOM    362  N   GLU A  23       1.685  -4.703 -25.600  1.00  1.24           N  
ATOM    363  CA  GLU A  23       0.757  -5.717 -26.080  1.00  1.24           C  
ATOM    364  C   GLU A  23      -0.682  -5.254 -25.888  1.00  1.24           C  
ATOM    365  O   GLU A  23      -1.525  -5.431 -26.771  1.00  1.24           O  
ATOM    366  CB  GLU A  23       0.965  -7.058 -25.364  1.00  1.24           C  
ATOM    367  CG  GLU A  23       2.260  -7.793 -25.728  1.00  1.24           C  
ATOM    368  CD  GLU A  23       2.417  -9.135 -25.009  1.00  1.24           C  
ATOM    369  OE1 GLU A  23       1.613  -9.436 -24.155  1.00  1.24           O  
ATOM    370  OE2 GLU A  23       3.335  -9.856 -25.332  1.00  1.24           O  
ATOM    371  H   GLU A  23       2.311  -4.888 -24.814  1.00  1.24           H  
ATOM    372  HA  GLU A  23       0.929  -5.866 -27.145  1.00  1.24           H  
ATOM    373 1HB  GLU A  23       0.980  -6.882 -24.284  1.00  1.24           H  
ATOM    374 2HB  GLU A  23       0.125  -7.719 -25.577  1.00  1.24           H  
ATOM    375 1HG  GLU A  23       2.277  -7.963 -26.803  1.00  1.24           H  
ATOM    376 2HG  GLU A  23       3.104  -7.149 -25.476  1.00  1.24           H  
ATOM    377  N   ALA A  24      -0.966  -4.618 -24.753  1.00  1.74           N  
ATOM    378  CA  ALA A  24      -2.304  -4.130 -24.488  1.00  1.74           C  
ATOM    379  C   ALA A  24      -2.716  -3.099 -25.538  1.00  1.74           C  
ATOM    380  O   ALA A  24      -3.849  -3.114 -26.031  1.00  1.74           O  
ATOM    381  CB  ALA A  24      -2.346  -3.555 -23.096  1.00  1.74           C  
ATOM    382  H   ALA A  24      -0.250  -4.494 -24.036  1.00  1.74           H  
ATOM    383  HA  ALA A  24      -2.997  -4.970 -24.549  1.00  1.74           H  
ATOM    384 1HB  ALA A  24      -3.329  -3.218 -22.881  1.00  1.74           H  
ATOM    385 2HB  ALA A  24      -2.061  -4.322 -22.378  1.00  1.74           H  
ATOM    386 3HB  ALA A  24      -1.653  -2.729 -23.026  1.00  1.74           H  
ATOM    387  N   LEU A  25      -1.778  -2.232 -25.933  1.00  2.38           N  
ATOM    388  CA  LEU A  25      -2.047  -1.230 -26.953  1.00  2.38           C  
ATOM    389  C   LEU A  25      -2.336  -1.893 -28.285  1.00  2.38           C  
ATOM    390  O   LEU A  25      -3.243  -1.472 -29.005  1.00  2.38           O  
ATOM    391  CB  LEU A  25      -0.856  -0.270 -27.075  1.00  2.38           C  
ATOM    392  CG  LEU A  25      -0.674   0.694 -25.893  1.00  2.38           C  
ATOM    393  CD1 LEU A  25       0.672   1.374 -25.979  1.00  2.38           C  
ATOM    394  CD2 LEU A  25      -1.756   1.738 -25.955  1.00  2.38           C  
ATOM    395  H   LEU A  25      -0.862  -2.253 -25.488  1.00  2.38           H  
ATOM    396  HA  LEU A  25      -2.923  -0.659 -26.653  1.00  2.38           H  
ATOM    397 1HB  LEU A  25       0.054  -0.858 -27.165  1.00  2.38           H  
ATOM    398 2HB  LEU A  25      -0.975   0.322 -27.980  1.00  2.38           H  
ATOM    399  HG  LEU A  25      -0.745   0.147 -24.960  1.00  2.38           H  
ATOM    400 1HD1 LEU A  25       0.785   2.063 -25.145  1.00  2.38           H  
ATOM    401 2HD1 LEU A  25       1.457   0.626 -25.938  1.00  2.38           H  
ATOM    402 3HD1 LEU A  25       0.741   1.923 -26.915  1.00  2.38           H  
ATOM    403 1HD2 LEU A  25      -1.646   2.426 -25.118  1.00  2.38           H  
ATOM    404 2HD2 LEU A  25      -1.672   2.287 -26.893  1.00  2.38           H  
ATOM    405 3HD2 LEU A  25      -2.724   1.262 -25.914  1.00  2.38           H  
ATOM    406  N   ALA A  26      -1.595  -2.961 -28.601  1.00  2.96           N  
ATOM    407  CA  ALA A  26      -1.801  -3.701 -29.841  1.00  2.96           C  
ATOM    408  C   ALA A  26      -3.212  -4.290 -29.896  1.00  2.96           C  
ATOM    409  O   ALA A  26      -3.848  -4.298 -30.954  1.00  2.96           O  
ATOM    410  CB  ALA A  26      -0.765  -4.804 -29.975  1.00  2.96           C  
ATOM    411  H   ALA A  26      -0.843  -3.248 -27.971  1.00  2.96           H  
ATOM    412  HA  ALA A  26      -1.690  -3.004 -30.671  1.00  2.96           H  
ATOM    413 1HB  ALA A  26      -0.913  -5.329 -30.915  1.00  2.96           H  
ATOM    414 2HB  ALA A  26       0.234  -4.367 -29.950  1.00  2.96           H  
ATOM    415 3HB  ALA A  26      -0.870  -5.503 -29.154  1.00  2.96           H  
ATOM    416  N   GLU A  27      -3.707  -4.762 -28.743  1.00  3.15           N  
ATOM    417  CA  GLU A  27      -5.059  -5.313 -28.650  1.00  3.15           C  
ATOM    418  C   GLU A  27      -6.117  -4.222 -28.459  1.00  3.15           C  
ATOM    419  O   GLU A  27      -7.299  -4.440 -28.740  1.00  3.15           O  
ATOM    420  CB  GLU A  27      -5.184  -6.335 -27.509  1.00  3.15           C  
ATOM    421  CG  GLU A  27      -4.376  -7.625 -27.701  1.00  3.15           C  
ATOM    422  CD  GLU A  27      -4.605  -8.648 -26.590  1.00  3.15           C  
ATOM    423  OE1 GLU A  27      -5.338  -8.353 -25.671  1.00  3.15           O  
ATOM    424  OE2 GLU A  27      -4.064  -9.727 -26.680  1.00  3.15           O  
ATOM    425  H   GLU A  27      -3.104  -4.761 -27.917  1.00  3.15           H  
ATOM    426  HA  GLU A  27      -5.277  -5.826 -29.585  1.00  3.15           H  
ATOM    427 1HB  GLU A  27      -4.850  -5.869 -26.577  1.00  3.15           H  
ATOM    428 2HB  GLU A  27      -6.229  -6.606 -27.380  1.00  3.15           H  
ATOM    429 1HG  GLU A  27      -4.643  -8.072 -28.657  1.00  3.15           H  
ATOM    430 2HG  GLU A  27      -3.316  -7.365 -27.735  1.00  3.15           H  
ATOM    431  N   GLY A  28      -5.696  -3.057 -27.958  1.00  2.84           N  
ATOM    432  CA  GLY A  28      -6.600  -1.958 -27.654  1.00  2.84           C  
ATOM    433  C   GLY A  28      -7.278  -2.167 -26.303  1.00  2.84           C  
ATOM    434  O   GLY A  28      -8.351  -1.620 -26.041  1.00  2.84           O  
ATOM    435  H   GLY A  28      -4.711  -2.942 -27.741  1.00  2.84           H  
ATOM    436 1HA  GLY A  28      -6.032  -1.027 -27.642  1.00  2.84           H  
ATOM    437 2HA  GLY A  28      -7.350  -1.874 -28.438  1.00  2.84           H  
ATOM    438  N   LYS A  29      -6.661  -2.988 -25.455  1.00  2.22           N  
ATOM    439  CA  LYS A  29      -7.224  -3.320 -24.156  1.00  2.22           C  
ATOM    440  C   LYS A  29      -6.302  -2.907 -23.024  1.00  2.22           C  
ATOM    441  O   LYS A  29      -5.640  -3.745 -22.409  1.00  2.22           O  
ATOM    442  CB  LYS A  29      -7.465  -4.822 -24.089  1.00  2.22           C  
ATOM    443  CG  LYS A  29      -8.463  -5.339 -25.119  1.00  2.22           C  
ATOM    444  CD  LYS A  29      -8.609  -6.846 -25.033  1.00  2.22           C  
ATOM    445  CE  LYS A  29      -9.566  -7.372 -26.086  1.00  2.22           C  
ATOM    446  NZ  LYS A  29      -9.704  -8.856 -26.016  1.00  2.22           N  
ATOM    447  H   LYS A  29      -5.752  -3.364 -25.721  1.00  2.22           H  
ATOM    448  HA  LYS A  29      -8.169  -2.792 -24.034  1.00  2.22           H  
ATOM    449 1HB  LYS A  29      -6.521  -5.348 -24.254  1.00  2.22           H  
ATOM    450 2HB  LYS A  29      -7.825  -5.093 -23.098  1.00  2.22           H  
ATOM    451 1HG  LYS A  29      -9.433  -4.868 -24.960  1.00  2.22           H  
ATOM    452 2HG  LYS A  29      -8.115  -5.082 -26.121  1.00  2.22           H  
ATOM    453 1HD  LYS A  29      -7.630  -7.313 -25.183  1.00  2.22           H  
ATOM    454 2HD  LYS A  29      -8.975  -7.124 -24.046  1.00  2.22           H  
ATOM    455 1HE  LYS A  29     -10.544  -6.918 -25.938  1.00  2.22           H  
ATOM    456 2HE  LYS A  29      -9.193  -7.097 -27.075  1.00  2.22           H  
ATOM    457 1HZ  LYS A  29     -10.346  -9.169 -26.728  1.00  2.22           H  
ATOM    458 2HZ  LYS A  29      -8.800  -9.295 -26.165  1.00  2.22           H  
ATOM    459 3HZ  LYS A  29     -10.055  -9.117 -25.107  1.00  2.22           H  
ATOM    460  N   VAL A  30      -6.274  -1.617 -22.731  1.00  1.62           N  
ATOM    461  CA  VAL A  30      -5.342  -1.086 -21.748  1.00  1.62           C  
ATOM    462  C   VAL A  30      -6.032  -0.655 -20.471  1.00  1.62           C  
ATOM    463  O   VAL A  30      -6.907   0.213 -20.495  1.00  1.62           O  
ATOM    464  CB  VAL A  30      -4.624   0.140 -22.323  1.00  1.62           C  
ATOM    465  CG1 VAL A  30      -3.702   0.682 -21.315  1.00  1.62           C  
ATOM    466  CG2 VAL A  30      -3.878  -0.222 -23.569  1.00  1.62           C  
ATOM    467  H   VAL A  30      -6.878  -0.988 -23.245  1.00  1.62           H  
ATOM    468  HA  VAL A  30      -4.610  -1.853 -21.502  1.00  1.62           H  
ATOM    469  HB  VAL A  30      -5.361   0.908 -22.552  1.00  1.62           H  
ATOM    470 1HG1 VAL A  30      -3.208   1.561 -21.720  1.00  1.62           H  
ATOM    471 2HG1 VAL A  30      -4.265   0.956 -20.426  1.00  1.62           H  
ATOM    472 3HG1 VAL A  30      -2.964  -0.073 -21.057  1.00  1.62           H  
ATOM    473 1HG2 VAL A  30      -3.401   0.664 -23.925  1.00  1.62           H  
ATOM    474 2HG2 VAL A  30      -3.138  -0.952 -23.346  1.00  1.62           H  
ATOM    475 3HG2 VAL A  30      -4.560  -0.609 -24.328  1.00  1.62           H  
ATOM    476  N   SER A  31      -5.647  -1.261 -19.354  1.00  1.19           N  
ATOM    477  CA  SER A  31      -6.263  -0.890 -18.091  1.00  1.19           C  
ATOM    478  C   SER A  31      -5.602   0.348 -17.503  1.00  1.19           C  
ATOM    479  O   SER A  31      -4.445   0.666 -17.808  1.00  1.19           O  
ATOM    480  CB  SER A  31      -6.199  -2.040 -17.093  1.00  1.19           C  
ATOM    481  OG  SER A  31      -4.874  -2.322 -16.653  1.00  1.19           O  
ATOM    482  H   SER A  31      -4.936  -1.978 -19.396  1.00  1.19           H  
ATOM    483  HA  SER A  31      -7.313  -0.657 -18.275  1.00  1.19           H  
ATOM    484 1HB  SER A  31      -6.822  -1.803 -16.232  1.00  1.19           H  
ATOM    485 2HB  SER A  31      -6.620  -2.931 -17.557  1.00  1.19           H  
ATOM    486  HG  SER A  31      -4.952  -3.115 -16.090  1.00  1.19           H  
ATOM    487  N   LEU A  32      -6.286   0.982 -16.557  1.00  0.95           N  
ATOM    488  CA  LEU A  32      -5.713   2.133 -15.880  1.00  0.95           C  
ATOM    489  C   LEU A  32      -4.478   1.709 -15.111  1.00  0.95           C  
ATOM    490  O   LEU A  32      -3.491   2.447 -15.035  1.00  0.95           O  
ATOM    491  CB  LEU A  32      -6.713   2.701 -14.880  1.00  0.95           C  
ATOM    492  CG  LEU A  32      -7.975   3.328 -15.443  1.00  0.95           C  
ATOM    493  CD1 LEU A  32      -8.873   3.687 -14.276  1.00  0.95           C  
ATOM    494  CD2 LEU A  32      -7.620   4.527 -16.275  1.00  0.95           C  
ATOM    495  H   LEU A  32      -7.224   0.683 -16.333  1.00  0.95           H  
ATOM    496  HA  LEU A  32      -5.437   2.886 -16.618  1.00  0.95           H  
ATOM    497 1HB  LEU A  32      -7.016   1.905 -14.200  1.00  0.95           H  
ATOM    498 2HB  LEU A  32      -6.207   3.469 -14.292  1.00  0.95           H  
ATOM    499  HG  LEU A  32      -8.508   2.610 -16.065  1.00  0.95           H  
ATOM    500 1HD1 LEU A  32      -9.796   4.136 -14.638  1.00  0.95           H  
ATOM    501 2HD1 LEU A  32      -9.112   2.786 -13.708  1.00  0.95           H  
ATOM    502 3HD1 LEU A  32      -8.366   4.384 -13.618  1.00  0.95           H  
ATOM    503 1HD2 LEU A  32      -8.527   4.987 -16.671  1.00  0.95           H  
ATOM    504 2HD2 LEU A  32      -7.089   5.242 -15.668  1.00  0.95           H  
ATOM    505 3HD2 LEU A  32      -6.987   4.205 -17.100  1.00  0.95           H  
ATOM    506  N   GLU A  33      -4.559   0.506 -14.531  1.00  0.84           N  
ATOM    507  CA  GLU A  33      -3.486  -0.063 -13.739  1.00  0.84           C  
ATOM    508  C   GLU A  33      -2.258  -0.346 -14.592  1.00  0.84           C  
ATOM    509  O   GLU A  33      -1.140  -0.066 -14.173  1.00  0.84           O  
ATOM    510  CB  GLU A  33      -3.962  -1.348 -13.049  1.00  0.84           C  
ATOM    511  CG  GLU A  33      -4.995  -1.120 -11.942  1.00  0.84           C  
ATOM    512  CD  GLU A  33      -5.488  -2.404 -11.304  1.00  0.84           C  
ATOM    513  OE1 GLU A  33      -5.143  -3.459 -11.783  1.00  0.84           O  
ATOM    514  OE2 GLU A  33      -6.207  -2.323 -10.335  1.00  0.84           O  
ATOM    515  H   GLU A  33      -5.405  -0.027 -14.657  1.00  0.84           H  
ATOM    516  HA  GLU A  33      -3.208   0.656 -12.971  1.00  0.84           H  
ATOM    517 1HB  GLU A  33      -4.404  -2.012 -13.791  1.00  0.84           H  
ATOM    518 2HB  GLU A  33      -3.104  -1.865 -12.614  1.00  0.84           H  
ATOM    519 1HG  GLU A  33      -4.550  -0.492 -11.172  1.00  0.84           H  
ATOM    520 2HG  GLU A  33      -5.843  -0.582 -12.365  1.00  0.84           H  
ATOM    521  N   THR A  34      -2.452  -0.826 -15.826  1.00  0.79           N  
ATOM    522  CA  THR A  34      -1.301  -1.121 -16.679  1.00  0.79           C  
ATOM    523  C   THR A  34      -0.499   0.145 -16.910  1.00  0.79           C  
ATOM    524  O   THR A  34       0.729   0.171 -16.761  1.00  0.79           O  
ATOM    525  CB  THR A  34      -1.738  -1.659 -18.061  1.00  0.79           C  
ATOM    526  OG1 THR A  34      -2.472  -2.881 -17.909  1.00  0.79           O  
ATOM    527  CG2 THR A  34      -0.535  -1.908 -18.955  1.00  0.79           C  
ATOM    528  H   THR A  34      -3.389  -1.051 -16.152  1.00  0.79           H  
ATOM    529  HA  THR A  34      -0.665  -1.853 -16.179  1.00  0.79           H  
ATOM    530  HB  THR A  34      -2.386  -0.918 -18.538  1.00  0.79           H  
ATOM    531  HG1 THR A  34      -3.307  -2.695 -17.449  1.00  0.79           H  
ATOM    532 1HG2 THR A  34      -0.884  -2.272 -19.917  1.00  0.79           H  
ATOM    533 2HG2 THR A  34       0.015  -0.984 -19.085  1.00  0.79           H  
ATOM    534 3HG2 THR A  34       0.117  -2.654 -18.500  1.00  0.79           H  
ATOM    535  N   VAL A  35      -1.209   1.216 -17.239  1.00  0.75           N  
ATOM    536  CA  VAL A  35      -0.553   2.474 -17.520  1.00  0.75           C  
ATOM    537  C   VAL A  35       0.037   3.099 -16.266  1.00  0.75           C  
ATOM    538  O   VAL A  35       1.164   3.599 -16.297  1.00  0.75           O  
ATOM    539  CB  VAL A  35      -1.527   3.459 -18.143  1.00  0.75           C  
ATOM    540  CG1 VAL A  35      -0.845   4.788 -18.312  1.00  0.75           C  
ATOM    541  CG2 VAL A  35      -1.991   2.929 -19.432  1.00  0.75           C  
ATOM    542  H   VAL A  35      -2.227   1.130 -17.326  1.00  0.75           H  
ATOM    543  HA  VAL A  35       0.253   2.286 -18.231  1.00  0.75           H  
ATOM    544  HB  VAL A  35      -2.378   3.592 -17.474  1.00  0.75           H  
ATOM    545 1HG1 VAL A  35      -1.533   5.508 -18.753  1.00  0.75           H  
ATOM    546 2HG1 VAL A  35      -0.504   5.157 -17.346  1.00  0.75           H  
ATOM    547 3HG1 VAL A  35       0.002   4.653 -18.965  1.00  0.75           H  
ATOM    548 1HG2 VAL A  35      -2.702   3.620 -19.882  1.00  0.75           H  
ATOM    549 2HG2 VAL A  35      -1.143   2.791 -20.099  1.00  0.75           H  
ATOM    550 3HG2 VAL A  35      -2.471   1.977 -19.238  1.00  0.75           H  
ATOM    551  N   THR A  36      -0.725   3.085 -15.167  1.00  0.73           N  
ATOM    552  CA  THR A  36      -0.289   3.690 -13.922  1.00  0.73           C  
ATOM    553  C   THR A  36       0.962   2.992 -13.381  1.00  0.73           C  
ATOM    554  O   THR A  36       1.918   3.665 -12.987  1.00  0.73           O  
ATOM    555  CB  THR A  36      -1.410   3.638 -12.866  1.00  0.73           C  
ATOM    556  OG1 THR A  36      -2.565   4.328 -13.361  1.00  0.73           O  
ATOM    557  CG2 THR A  36      -0.951   4.328 -11.597  1.00  0.73           C  
ATOM    558  H   THR A  36      -1.652   2.661 -15.194  1.00  0.73           H  
ATOM    559  HA  THR A  36      -0.043   4.735 -14.115  1.00  0.73           H  
ATOM    560  HB  THR A  36      -1.668   2.600 -12.655  1.00  0.73           H  
ATOM    561  HG1 THR A  36      -2.924   3.822 -14.126  1.00  0.73           H  
ATOM    562 1HG2 THR A  36      -1.749   4.295 -10.856  1.00  0.73           H  
ATOM    563 2HG2 THR A  36      -0.070   3.820 -11.202  1.00  0.73           H  
ATOM    564 3HG2 THR A  36      -0.707   5.362 -11.818  1.00  0.73           H  
ATOM    565  N   GLU A  37       0.979   1.644 -13.370  1.00  0.72           N  
ATOM    566  CA  GLU A  37       2.167   0.947 -12.887  1.00  0.72           C  
ATOM    567  C   GLU A  37       3.355   1.233 -13.781  1.00  0.72           C  
ATOM    568  O   GLU A  37       4.445   1.512 -13.280  1.00  0.72           O  
ATOM    569  CB  GLU A  37       1.957  -0.577 -12.786  1.00  0.72           C  
ATOM    570  CG  GLU A  37       1.042  -1.023 -11.631  1.00  0.72           C  
ATOM    571  CD  GLU A  37       0.827  -2.530 -11.572  1.00  0.72           C  
ATOM    572  OE1 GLU A  37       0.955  -3.170 -12.585  1.00  0.72           O  
ATOM    573  OE2 GLU A  37       0.555  -3.033 -10.502  1.00  0.72           O  
ATOM    574  H   GLU A  37       0.176   1.110 -13.695  1.00  0.72           H  
ATOM    575  HA  GLU A  37       2.400   1.319 -11.890  1.00  0.72           H  
ATOM    576 1HB  GLU A  37       1.515  -0.937 -13.720  1.00  0.72           H  
ATOM    577 2HB  GLU A  37       2.922  -1.073 -12.670  1.00  0.72           H  
ATOM    578 1HG  GLU A  37       1.478  -0.691 -10.690  1.00  0.72           H  
ATOM    579 2HG  GLU A  37       0.075  -0.529 -11.747  1.00  0.72           H  
ATOM    580  N   LEU A  38       3.152   1.262 -15.099  1.00  0.71           N  
ATOM    581  CA  LEU A  38       4.275   1.562 -15.962  1.00  0.71           C  
ATOM    582  C   LEU A  38       4.799   2.946 -15.657  1.00  0.71           C  
ATOM    583  O   LEU A  38       6.007   3.131 -15.494  1.00  0.71           O  
ATOM    584  CB  LEU A  38       3.909   1.483 -17.433  1.00  0.71           C  
ATOM    585  CG  LEU A  38       5.067   1.846 -18.367  1.00  0.71           C  
ATOM    586  CD1 LEU A  38       6.232   0.892 -18.128  1.00  0.71           C  
ATOM    587  CD2 LEU A  38       4.588   1.772 -19.775  1.00  0.71           C  
ATOM    588  H   LEU A  38       2.243   1.034 -15.510  1.00  0.71           H  
ATOM    589  HA  LEU A  38       5.066   0.841 -15.765  1.00  0.71           H  
ATOM    590 1HB  LEU A  38       3.578   0.469 -17.665  1.00  0.71           H  
ATOM    591 2HB  LEU A  38       3.081   2.169 -17.628  1.00  0.71           H  
ATOM    592  HG  LEU A  38       5.416   2.863 -18.153  1.00  0.71           H  
ATOM    593 1HD1 LEU A  38       7.063   1.153 -18.790  1.00  0.71           H  
ATOM    594 2HD1 LEU A  38       6.564   0.969 -17.094  1.00  0.71           H  
ATOM    595 3HD1 LEU A  38       5.914  -0.100 -18.324  1.00  0.71           H  
ATOM    596 1HD2 LEU A  38       5.400   2.035 -20.447  1.00  0.71           H  
ATOM    597 2HD2 LEU A  38       4.240   0.762 -19.991  1.00  0.71           H  
ATOM    598 3HD2 LEU A  38       3.777   2.477 -19.892  1.00  0.71           H  
ATOM    599  N   ALA A  39       3.890   3.917 -15.554  1.00  0.72           N  
ATOM    600  CA  ALA A  39       4.289   5.276 -15.284  1.00  0.72           C  
ATOM    601  C   ALA A  39       5.068   5.350 -13.986  1.00  0.72           C  
ATOM    602  O   ALA A  39       6.078   6.047 -13.916  1.00  0.72           O  
ATOM    603  CB  ALA A  39       3.072   6.161 -15.192  1.00  0.72           C  
ATOM    604  H   ALA A  39       2.903   3.707 -15.691  1.00  0.72           H  
ATOM    605  HA  ALA A  39       4.930   5.613 -16.097  1.00  0.72           H  
ATOM    606 1HB  ALA A  39       3.387   7.178 -15.003  1.00  0.72           H  
ATOM    607 2HB  ALA A  39       2.513   6.116 -16.128  1.00  0.72           H  
ATOM    608 3HB  ALA A  39       2.444   5.811 -14.380  1.00  0.72           H  
ATOM    609  N   ALA A  40       4.649   4.602 -12.964  1.00  0.74           N  
ATOM    610  CA  ALA A  40       5.366   4.610 -11.699  1.00  0.74           C  
ATOM    611  C   ALA A  40       6.792   4.095 -11.855  1.00  0.74           C  
ATOM    612  O   ALA A  40       7.739   4.678 -11.314  1.00  0.74           O  
ATOM    613  CB  ALA A  40       4.631   3.758 -10.682  1.00  0.74           C  
ATOM    614  H   ALA A  40       3.799   4.043 -13.056  1.00  0.74           H  
ATOM    615  HA  ALA A  40       5.416   5.636 -11.352  1.00  0.74           H  
ATOM    616 1HB  ALA A  40       5.156   3.792  -9.733  1.00  0.74           H  
ATOM    617 2HB  ALA A  40       3.619   4.138 -10.556  1.00  0.74           H  
ATOM    618 3HB  ALA A  40       4.587   2.732 -11.037  1.00  0.74           H  
ATOM    619  N   HIS A  41       6.964   3.046 -12.657  1.00  0.77           N  
ATOM    620  CA  HIS A  41       8.285   2.462 -12.831  1.00  0.77           C  
ATOM    621  C   HIS A  41       9.167   3.368 -13.679  1.00  0.77           C  
ATOM    622  O   HIS A  41      10.368   3.491 -13.433  1.00  0.77           O  
ATOM    623  CB  HIS A  41       8.162   1.058 -13.426  1.00  0.77           C  
ATOM    624  CG  HIS A  41       7.562   0.079 -12.438  1.00  0.77           C  
ATOM    625  ND1 HIS A  41       8.187  -0.251 -11.252  1.00  0.77           N  
ATOM    626  CD2 HIS A  41       6.409  -0.623 -12.454  1.00  0.77           C  
ATOM    627  CE1 HIS A  41       7.443  -1.104 -10.585  1.00  0.77           C  
ATOM    628  NE2 HIS A  41       6.357  -1.343 -11.282  1.00  0.77           N  
ATOM    629  H   HIS A  41       6.149   2.612 -13.101  1.00  0.77           H  
ATOM    630  HA  HIS A  41       8.761   2.362 -11.858  1.00  0.77           H  
ATOM    631 1HB  HIS A  41       7.516   1.095 -14.309  1.00  0.77           H  
ATOM    632 2HB  HIS A  41       9.135   0.701 -13.745  1.00  0.77           H  
ATOM    633  HD2 HIS A  41       5.655  -0.621 -13.238  1.00  0.77           H  
ATOM    634  HE1 HIS A  41       7.686  -1.534  -9.614  1.00  0.77           H  
ATOM    635  HE2 HIS A  41       5.601  -1.957 -11.001  1.00  0.77           H  
ATOM    636  N   ASP A  42       8.567   4.053 -14.647  1.00  0.83           N  
ATOM    637  CA  ASP A  42       9.312   5.002 -15.456  1.00  0.83           C  
ATOM    638  C   ASP A  42       9.679   6.254 -14.634  1.00  0.83           C  
ATOM    639  O   ASP A  42      10.809   6.749 -14.709  1.00  0.83           O  
ATOM    640  CB  ASP A  42       8.522   5.374 -16.711  1.00  0.83           C  
ATOM    641  CG  ASP A  42       8.472   4.268 -17.780  1.00  0.83           C  
ATOM    642  OD1 ASP A  42       9.182   3.319 -17.641  1.00  0.83           O  
ATOM    643  OD2 ASP A  42       7.760   4.415 -18.746  1.00  0.83           O  
ATOM    644  H   ASP A  42       7.576   3.897 -14.832  1.00  0.83           H  
ATOM    645  HA  ASP A  42      10.239   4.530 -15.773  1.00  0.83           H  
ATOM    646 1HB  ASP A  42       7.497   5.583 -16.414  1.00  0.83           H  
ATOM    647 2HB  ASP A  42       8.923   6.282 -17.150  1.00  0.83           H  
ATOM    648  N   THR A  43       8.754   6.696 -13.766  1.00  0.89           N  
ATOM    649  CA  THR A  43       8.922   7.883 -12.923  1.00  0.89           C  
ATOM    650  C   THR A  43      10.113   7.740 -12.000  1.00  0.89           C  
ATOM    651  O   THR A  43      10.869   8.692 -11.792  1.00  0.89           O  
ATOM    652  CB  THR A  43       7.681   8.166 -12.065  1.00  0.89           C  
ATOM    653  OG1 THR A  43       6.554   8.409 -12.919  1.00  0.89           O  
ATOM    654  CG2 THR A  43       7.896   9.385 -11.186  1.00  0.89           C  
ATOM    655  H   THR A  43       7.857   6.227 -13.734  1.00  0.89           H  
ATOM    656  HA  THR A  43       9.072   8.733 -13.569  1.00  0.89           H  
ATOM    657  HB  THR A  43       7.470   7.301 -11.439  1.00  0.89           H  
ATOM    658  HG1 THR A  43       6.430   7.627 -13.486  1.00  0.89           H  
ATOM    659 1HG2 THR A  43       6.998   9.567 -10.594  1.00  0.89           H  
ATOM    660 2HG2 THR A  43       8.741   9.208 -10.524  1.00  0.89           H  
ATOM    661 3HG2 THR A  43       8.100  10.248 -11.807  1.00  0.89           H  
ATOM    662  N   GLN A  44      10.279   6.543 -11.453  1.00  0.94           N  
ATOM    663  CA  GLN A  44      11.353   6.221 -10.526  1.00  0.94           C  
ATOM    664  C   GLN A  44      12.711   5.939 -11.193  1.00  0.94           C  
ATOM    665  O   GLN A  44      13.690   5.664 -10.493  1.00  0.94           O  
ATOM    666  CB  GLN A  44      10.944   5.020  -9.684  1.00  0.94           C  
ATOM    667  CG  GLN A  44       9.804   5.268  -8.728  1.00  0.94           C  
ATOM    668  CD  GLN A  44       9.384   4.002  -7.996  1.00  0.94           C  
ATOM    669  OE1 GLN A  44      10.215   3.173  -7.595  1.00  0.94           O  
ATOM    670  NE2 GLN A  44       8.078   3.854  -7.805  1.00  0.94           N  
ATOM    671  H   GLN A  44       9.583   5.820 -11.656  1.00  0.94           H  
ATOM    672  HA  GLN A  44      11.481   7.071  -9.861  1.00  0.94           H  
ATOM    673 1HB  GLN A  44      10.579   4.263 -10.360  1.00  0.94           H  
ATOM    674 2HB  GLN A  44      11.799   4.621  -9.145  1.00  0.94           H  
ATOM    675 1HG  GLN A  44      10.113   6.006  -7.991  1.00  0.94           H  
ATOM    676 2HG  GLN A  44       8.948   5.639  -9.292  1.00  0.94           H  
ATOM    677 1HE2 GLN A  44       7.727   3.049  -7.327  1.00  0.94           H  
ATOM    678 2HE2 GLN A  44       7.452   4.559  -8.139  1.00  0.94           H  
ATOM    679  N   SER A  45      12.782   5.994 -12.526  1.00  0.98           N  
ATOM    680  CA  SER A  45      14.030   5.746 -13.242  1.00  0.98           C  
ATOM    681  C   SER A  45      14.911   6.995 -13.194  1.00  0.98           C  
ATOM    682  O   SER A  45      14.520   8.042 -12.660  1.00  0.98           O  
ATOM    683  CB  SER A  45      13.802   5.419 -14.705  1.00  0.98           C  
ATOM    684  OG  SER A  45      13.475   6.589 -15.414  1.00  0.98           O  
ATOM    685  H   SER A  45      11.957   6.226 -13.081  1.00  0.98           H  
ATOM    686  HA  SER A  45      14.555   4.920 -12.761  1.00  0.98           H  
ATOM    687 1HB  SER A  45      14.695   4.967 -15.130  1.00  0.98           H  
ATOM    688 2HB  SER A  45      12.986   4.697 -14.798  1.00  0.98           H  
ATOM    689  HG  SER A  45      12.553   6.819 -15.131  1.00  0.98           H  
ATOM    690  N   GLY A  46      16.123   6.871 -13.723  1.00  0.98           N  
ATOM    691  CA  GLY A  46      17.046   7.996 -13.828  1.00  0.98           C  
ATOM    692  C   GLY A  46      17.021   8.668 -15.215  1.00  0.98           C  
ATOM    693  O   GLY A  46      17.917   9.452 -15.526  1.00  0.98           O  
ATOM    694  H   GLY A  46      16.403   5.980 -14.105  1.00  0.98           H  
ATOM    695 1HA  GLY A  46      16.807   8.733 -13.063  1.00  0.98           H  
ATOM    696 2HA  GLY A  46      18.056   7.646 -13.620  1.00  0.98           H  
ATOM    697  N   ASN A  47      16.047   8.316 -16.073  1.00  0.95           N  
ATOM    698  CA  ASN A  47      16.036   8.836 -17.449  1.00  0.95           C  
ATOM    699  C   ASN A  47      15.042   9.982 -17.710  1.00  0.95           C  
ATOM    700  O   ASN A  47      13.833   9.825 -17.511  1.00  0.95           O  
ATOM    701  CB  ASN A  47      15.765   7.708 -18.423  1.00  0.95           C  
ATOM    702  CG  ASN A  47      16.818   6.633 -18.449  1.00  0.95           C  
ATOM    703  OD1 ASN A  47      18.029   6.884 -18.349  1.00  0.95           O  
ATOM    704  ND2 ASN A  47      16.359   5.415 -18.605  1.00  0.95           N  
ATOM    705  H   ASN A  47      15.290   7.691 -15.776  1.00  0.95           H  
ATOM    706  HA  ASN A  47      17.030   9.232 -17.662  1.00  0.95           H  
ATOM    707 1HB  ASN A  47      14.836   7.233 -18.146  1.00  0.95           H  
ATOM    708 2HB  ASN A  47      15.638   8.108 -19.427  1.00  0.95           H  
ATOM    709 1HD2 ASN A  47      16.985   4.636 -18.643  1.00  0.95           H  
ATOM    710 2HD2 ASN A  47      15.343   5.267 -18.703  1.00  0.95           H  
ATOM    711  N   ASP A  48      15.538  11.101 -18.248  1.00  0.90           N  
ATOM    712  CA  ASP A  48      14.682  12.262 -18.544  1.00  0.90           C  
ATOM    713  C   ASP A  48      13.541  11.972 -19.513  1.00  0.90           C  
ATOM    714  O   ASP A  48      12.477  12.575 -19.415  1.00  0.90           O  
ATOM    715  CB  ASP A  48      15.491  13.416 -19.125  1.00  0.90           C  
ATOM    716  CG  ASP A  48      16.381  14.124 -18.117  1.00  0.90           C  
ATOM    717  OD1 ASP A  48      16.209  13.920 -16.942  1.00  0.90           O  
ATOM    718  OD2 ASP A  48      17.233  14.867 -18.538  1.00  0.90           O  
ATOM    719  H   ASP A  48      16.535  11.167 -18.409  1.00  0.90           H  
ATOM    720  HA  ASP A  48      14.244  12.597 -17.614  1.00  0.90           H  
ATOM    721 1HB  ASP A  48      16.112  13.045 -19.942  1.00  0.90           H  
ATOM    722 2HB  ASP A  48      14.806  14.148 -19.554  1.00  0.90           H  
ATOM    723  N   ASP A  49      13.758  11.079 -20.475  1.00  0.82           N  
ATOM    724  CA  ASP A  49      12.696  10.784 -21.431  1.00  0.82           C  
ATOM    725  C   ASP A  49      11.614   9.928 -20.780  1.00  0.82           C  
ATOM    726  O   ASP A  49      10.416  10.123 -21.013  1.00  0.82           O  
ATOM    727  CB  ASP A  49      13.262  10.062 -22.653  1.00  0.82           C  
ATOM    728  CG  ASP A  49      14.157  10.954 -23.502  1.00  0.82           C  
ATOM    729  OD1 ASP A  49      14.142  12.148 -23.306  1.00  0.82           O  
ATOM    730  OD2 ASP A  49      14.858  10.432 -24.330  1.00  0.82           O  
ATOM    731  H   ASP A  49      14.647  10.609 -20.534  1.00  0.82           H  
ATOM    732  HA  ASP A  49      12.245  11.722 -21.755  1.00  0.82           H  
ATOM    733 1HB  ASP A  49      13.833   9.190 -22.327  1.00  0.82           H  
ATOM    734 2HB  ASP A  49      12.440   9.697 -23.272  1.00  0.82           H  
ATOM    735  N   ASP A  50      12.034   8.988 -19.938  1.00  0.76           N  
ATOM    736  CA  ASP A  50      11.093   8.089 -19.287  1.00  0.76           C  
ATOM    737  C   ASP A  50      10.191   8.896 -18.361  1.00  0.76           C  
ATOM    738  O   ASP A  50       8.990   8.644 -18.280  1.00  0.76           O  
ATOM    739  CB  ASP A  50      11.837   6.988 -18.558  1.00  0.76           C  
ATOM    740  CG  ASP A  50      12.524   5.995 -19.541  1.00  0.76           C  
ATOM    741  OD1 ASP A  50      12.223   6.041 -20.716  1.00  0.76           O  
ATOM    742  OD2 ASP A  50      13.367   5.229 -19.106  1.00  0.76           O  
ATOM    743  H   ASP A  50      13.020   8.899 -19.747  1.00  0.76           H  
ATOM    744  HA  ASP A  50      10.466   7.624 -20.048  1.00  0.76           H  
ATOM    745 1HB  ASP A  50      12.578   7.431 -17.898  1.00  0.76           H  
ATOM    746 2HB  ASP A  50      11.148   6.428 -17.931  1.00  0.76           H  
ATOM    747  N   LEU A  51      10.754   9.953 -17.763  1.00  0.70           N  
ATOM    748  CA  LEU A  51       9.999  10.865 -16.906  1.00  0.70           C  
ATOM    749  C   LEU A  51       8.914  11.603 -17.690  1.00  0.70           C  
ATOM    750  O   LEU A  51       7.781  11.187 -17.476  1.00  0.70           O  
ATOM    751  CB  LEU A  51      10.916  11.885 -16.263  1.00  0.70           C  
ATOM    752  CG  LEU A  51      11.822  11.425 -15.215  1.00  0.70           C  
ATOM    753  CD1 LEU A  51      12.764  12.560 -14.815  1.00  0.70           C  
ATOM    754  CD2 LEU A  51      10.989  11.009 -14.081  1.00  0.70           C  
ATOM    755  H   LEU A  51      11.762  10.094 -17.866  1.00  0.70           H  
ATOM    756  HA  LEU A  51       9.521  10.281 -16.123  1.00  0.70           H  
ATOM    757 1HB  LEU A  51      11.545  12.282 -17.039  1.00  0.70           H  
ATOM    758 2HB  LEU A  51      10.306  12.668 -15.856  1.00  0.70           H  
ATOM    759  HG  LEU A  51      12.415  10.586 -15.574  1.00  0.70           H  
ATOM    760 1HD1 LEU A  51      13.430  12.221 -14.037  1.00  0.70           H  
ATOM    761 2HD1 LEU A  51      13.347  12.870 -15.661  1.00  0.70           H  
ATOM    762 3HD1 LEU A  51      12.183  13.405 -14.459  1.00  0.70           H  
ATOM    763 1HD2 LEU A  51      11.606  10.647 -13.283  1.00  0.70           H  
ATOM    764 2HD2 LEU A  51      10.400  11.852 -13.737  1.00  0.70           H  
ATOM    765 3HD2 LEU A  51      10.347  10.227 -14.419  1.00  0.70           H  
ATOM    766  N   LEU A  52       9.290  11.830 -18.948  1.00  0.67           N  
ATOM    767  CA  LEU A  52       8.565  12.848 -19.661  1.00  0.67           C  
ATOM    768  C   LEU A  52       7.362  12.082 -20.166  1.00  0.67           C  
ATOM    769  O   LEU A  52       6.219  12.552 -20.104  1.00  0.67           O  
ATOM    770  CB  LEU A  52       9.379  13.448 -20.799  1.00  0.67           C  
ATOM    771  CG  LEU A  52       8.715  14.597 -21.542  1.00  0.67           C  
ATOM    772  CD1 LEU A  52       8.452  15.744 -20.551  1.00  0.67           C  
ATOM    773  CD2 LEU A  52       9.629  15.047 -22.670  1.00  0.67           C  
ATOM    774  H   LEU A  52       9.337  11.004 -19.548  1.00  0.67           H  
ATOM    775  HA  LEU A  52       8.230  13.628 -18.993  1.00  0.67           H  
ATOM    776 1HB  LEU A  52      10.328  13.805 -20.396  1.00  0.67           H  
ATOM    777 2HB  LEU A  52       9.595  12.659 -21.523  1.00  0.67           H  
ATOM    778  HG  LEU A  52       7.759  14.268 -21.954  1.00  0.67           H  
ATOM    779 1HD1 LEU A  52       7.974  16.575 -21.070  1.00  0.67           H  
ATOM    780 2HD1 LEU A  52       7.799  15.391 -19.755  1.00  0.67           H  
ATOM    781 3HD1 LEU A  52       9.399  16.078 -20.126  1.00  0.67           H  
ATOM    782 1HD2 LEU A  52       9.165  15.872 -23.212  1.00  0.67           H  
ATOM    783 2HD2 LEU A  52      10.584  15.373 -22.255  1.00  0.67           H  
ATOM    784 3HD2 LEU A  52       9.797  14.210 -23.353  1.00  0.67           H  
ATOM    785  N   GLU A  53       7.647  10.869 -20.656  1.00  0.64           N  
ATOM    786  CA  GLU A  53       6.603   9.998 -21.172  1.00  0.64           C  
ATOM    787  C   GLU A  53       5.663   9.566 -20.052  1.00  0.64           C  
ATOM    788  O   GLU A  53       4.450   9.507 -20.259  1.00  0.64           O  
ATOM    789  CB  GLU A  53       7.211   8.764 -21.843  1.00  0.64           C  
ATOM    790  CG  GLU A  53       7.933   9.051 -23.172  1.00  0.64           C  
ATOM    791  CD  GLU A  53       7.003   9.528 -24.273  1.00  0.64           C  
ATOM    792  OE1 GLU A  53       6.030   8.858 -24.533  1.00  0.64           O  
ATOM    793  OE2 GLU A  53       7.266  10.561 -24.849  1.00  0.64           O  
ATOM    794  H   GLU A  53       8.622  10.562 -20.665  1.00  0.64           H  
ATOM    795  HA  GLU A  53       6.027  10.550 -21.912  1.00  0.64           H  
ATOM    796 1HB  GLU A  53       7.939   8.310 -21.162  1.00  0.64           H  
ATOM    797 2HB  GLU A  53       6.431   8.026 -22.028  1.00  0.64           H  
ATOM    798 1HG  GLU A  53       8.687   9.819 -22.997  1.00  0.64           H  
ATOM    799 2HG  GLU A  53       8.446   8.147 -23.496  1.00  0.64           H  
ATOM    800  N   ALA A  54       6.199   9.302 -18.852  1.00  0.62           N  
ATOM    801  CA  ALA A  54       5.342   8.926 -17.745  1.00  0.62           C  
ATOM    802  C   ALA A  54       4.396  10.060 -17.443  1.00  0.62           C  
ATOM    803  O   ALA A  54       3.207   9.844 -17.218  1.00  0.62           O  
ATOM    804  CB  ALA A  54       6.159   8.603 -16.510  1.00  0.62           C  
ATOM    805  H   ALA A  54       7.209   9.340 -18.698  1.00  0.62           H  
ATOM    806  HA  ALA A  54       4.765   8.052 -18.037  1.00  0.62           H  
ATOM    807 1HB  ALA A  54       5.498   8.315 -15.698  1.00  0.62           H  
ATOM    808 2HB  ALA A  54       6.833   7.790 -16.734  1.00  0.62           H  
ATOM    809 3HB  ALA A  54       6.734   9.461 -16.201  1.00  0.62           H  
ATOM    810  N   ALA A  55       4.912  11.292 -17.486  1.00  0.61           N  
ATOM    811  CA  ALA A  55       4.073  12.439 -17.201  1.00  0.61           C  
ATOM    812  C   ALA A  55       2.942  12.504 -18.211  1.00  0.61           C  
ATOM    813  O   ALA A  55       1.780  12.672 -17.842  1.00  0.61           O  
ATOM    814  CB  ALA A  55       4.892  13.725 -17.239  1.00  0.61           C  
ATOM    815  H   ALA A  55       5.906  11.406 -17.686  1.00  0.61           H  
ATOM    816  HA  ALA A  55       3.646  12.315 -16.210  1.00  0.61           H  
ATOM    817 1HB  ALA A  55       4.249  14.574 -17.009  1.00  0.61           H  
ATOM    818 2HB  ALA A  55       5.694  13.669 -16.502  1.00  0.61           H  
ATOM    819 3HB  ALA A  55       5.321  13.858 -18.223  1.00  0.61           H  
ATOM    820  N   ALA A  56       3.271  12.284 -19.488  1.00  0.61           N  
ATOM    821  CA  ALA A  56       2.264  12.320 -20.540  1.00  0.61           C  
ATOM    822  C   ALA A  56       1.198  11.241 -20.345  1.00  0.61           C  
ATOM    823  O   ALA A  56       0.002  11.489 -20.545  1.00  0.61           O  
ATOM    824  CB  ALA A  56       2.934  12.152 -21.892  1.00  0.61           C  
ATOM    825  H   ALA A  56       4.252  12.138 -19.733  1.00  0.61           H  
ATOM    826  HA  ALA A  56       1.771  13.293 -20.499  1.00  0.61           H  
ATOM    827 1HB  ALA A  56       2.187  12.213 -22.679  1.00  0.61           H  
ATOM    828 2HB  ALA A  56       3.675  12.941 -22.027  1.00  0.61           H  
ATOM    829 3HB  ALA A  56       3.429  11.183 -21.935  1.00  0.61           H  
ATOM    830  N   LEU A  57       1.617  10.042 -19.927  1.00  0.62           N  
ATOM    831  CA  LEU A  57       0.653   8.972 -19.713  1.00  0.62           C  
ATOM    832  C   LEU A  57      -0.290   9.316 -18.574  1.00  0.62           C  
ATOM    833  O   LEU A  57      -1.506   9.135 -18.671  1.00  0.62           O  
ATOM    834  CB  LEU A  57       1.365   7.663 -19.345  1.00  0.62           C  
ATOM    835  CG  LEU A  57       2.179   6.929 -20.425  1.00  0.62           C  
ATOM    836  CD1 LEU A  57       2.967   5.760 -19.760  1.00  0.62           C  
ATOM    837  CD2 LEU A  57       1.235   6.399 -21.497  1.00  0.62           C  
ATOM    838  H   LEU A  57       2.615   9.873 -19.789  1.00  0.62           H  
ATOM    839  HA  LEU A  57       0.073   8.835 -20.624  1.00  0.62           H  
ATOM    840 1HB  LEU A  57       2.052   7.881 -18.527  1.00  0.62           H  
ATOM    841 2HB  LEU A  57       0.629   6.987 -18.972  1.00  0.62           H  
ATOM    842  HG  LEU A  57       2.895   7.616 -20.876  1.00  0.62           H  
ATOM    843 1HD1 LEU A  57       3.554   5.238 -20.514  1.00  0.62           H  
ATOM    844 2HD1 LEU A  57       3.635   6.157 -18.999  1.00  0.62           H  
ATOM    845 3HD1 LEU A  57       2.278   5.062 -19.297  1.00  0.62           H  
ATOM    846 1HD2 LEU A  57       1.811   5.879 -22.262  1.00  0.62           H  
ATOM    847 2HD2 LEU A  57       0.521   5.709 -21.053  1.00  0.62           H  
ATOM    848 3HD2 LEU A  57       0.698   7.233 -21.949  1.00  0.62           H  
ATOM    849  N   LEU A  58       0.273   9.861 -17.507  1.00  0.63           N  
ATOM    850  CA  LEU A  58      -0.497  10.191 -16.328  1.00  0.63           C  
ATOM    851  C   LEU A  58      -1.491  11.308 -16.623  1.00  0.63           C  
ATOM    852  O   LEU A  58      -2.662  11.219 -16.240  1.00  0.63           O  
ATOM    853  CB  LEU A  58       0.500  10.582 -15.260  1.00  0.63           C  
ATOM    854  CG  LEU A  58       1.406   9.417 -14.752  1.00  0.63           C  
ATOM    855  CD1 LEU A  58       2.523  10.004 -13.964  1.00  0.63           C  
ATOM    856  CD2 LEU A  58       0.636   8.448 -13.876  1.00  0.63           C  
ATOM    857  H   LEU A  58       1.285  10.010 -17.495  1.00  0.63           H  
ATOM    858  HA  LEU A  58      -1.044   9.306 -16.011  1.00  0.63           H  
ATOM    859 1HB  LEU A  58       1.163  11.328 -15.682  1.00  0.63           H  
ATOM    860 2HB  LEU A  58      -0.012  11.030 -14.416  1.00  0.63           H  
ATOM    861  HG  LEU A  58       1.796   8.882 -15.598  1.00  0.63           H  
ATOM    862 1HD1 LEU A  58       3.183   9.219 -13.611  1.00  0.63           H  
ATOM    863 2HD1 LEU A  58       3.085  10.691 -14.584  1.00  0.63           H  
ATOM    864 3HD1 LEU A  58       2.098  10.523 -13.142  1.00  0.63           H  
ATOM    865 1HD2 LEU A  58       1.292   7.661 -13.542  1.00  0.63           H  
ATOM    866 2HD2 LEU A  58       0.264   8.974 -13.012  1.00  0.63           H  
ATOM    867 3HD2 LEU A  58      -0.188   8.013 -14.438  1.00  0.63           H  
ATOM    868  N   GLU A  59      -1.060  12.327 -17.372  1.00  0.65           N  
ATOM    869  CA  GLU A  59      -1.975  13.407 -17.708  1.00  0.65           C  
ATOM    870  C   GLU A  59      -3.125  12.885 -18.562  1.00  0.65           C  
ATOM    871  O   GLU A  59      -4.278  13.271 -18.365  1.00  0.65           O  
ATOM    872  CB  GLU A  59      -1.247  14.554 -18.424  1.00  0.65           C  
ATOM    873  CG  GLU A  59      -0.330  15.376 -17.528  1.00  0.65           C  
ATOM    874  CD  GLU A  59       0.434  16.458 -18.265  1.00  0.65           C  
ATOM    875  OE1 GLU A  59       0.521  16.388 -19.468  1.00  0.65           O  
ATOM    876  OE2 GLU A  59       0.906  17.376 -17.625  1.00  0.65           O  
ATOM    877  H   GLU A  59      -0.086  12.366 -17.678  1.00  0.65           H  
ATOM    878  HA  GLU A  59      -2.393  13.797 -16.783  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      -0.635  14.138 -19.229  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      -1.975  15.224 -18.874  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      -0.930  15.835 -16.748  1.00  0.65           H  
ATOM    882 2HG  GLU A  59       0.368  14.700 -17.062  1.00  0.65           H  
ATOM    883  N   ALA A  60      -2.815  11.973 -19.495  1.00  0.67           N  
ATOM    884  CA  ALA A  60      -3.832  11.373 -20.350  1.00  0.67           C  
ATOM    885  C   ALA A  60      -4.858  10.593 -19.530  1.00  0.67           C  
ATOM    886  O   ALA A  60      -6.047  10.590 -19.857  1.00  0.67           O  
ATOM    887  CB  ALA A  60      -3.187  10.459 -21.378  1.00  0.67           C  
ATOM    888  H   ALA A  60      -1.839  11.705 -19.637  1.00  0.67           H  
ATOM    889  HA  ALA A  60      -4.352  12.177 -20.867  1.00  0.67           H  
ATOM    890 1HB  ALA A  60      -3.954  10.043 -22.026  1.00  0.67           H  
ATOM    891 2HB  ALA A  60      -2.473  11.030 -21.972  1.00  0.67           H  
ATOM    892 3HB  ALA A  60      -2.666   9.653 -20.868  1.00  0.67           H  
ATOM    893  N   LEU A  61      -4.413   9.933 -18.455  1.00  0.71           N  
ATOM    894  CA  LEU A  61      -5.325   9.157 -17.622  1.00  0.71           C  
ATOM    895  C   LEU A  61      -6.261  10.009 -16.774  1.00  0.71           C  
ATOM    896  O   LEU A  61      -7.426   9.652 -16.592  1.00  0.71           O  
ATOM    897  CB  LEU A  61      -4.575   8.289 -16.608  1.00  0.71           C  
ATOM    898  CG  LEU A  61      -3.718   7.133 -17.077  1.00  0.71           C  
ATOM    899  CD1 LEU A  61      -3.016   6.549 -15.836  1.00  0.71           C  
ATOM    900  CD2 LEU A  61      -4.568   6.111 -17.752  1.00  0.71           C  
ATOM    901  H   LEU A  61      -3.413   9.939 -18.243  1.00  0.71           H  
ATOM    902  HA  LEU A  61      -5.925   8.525 -18.273  1.00  0.71           H  
ATOM    903 1HB  LEU A  61      -3.932   8.943 -16.022  1.00  0.71           H  
ATOM    904 2HB  LEU A  61      -5.306   7.864 -15.942  1.00  0.71           H  
ATOM    905  HG  LEU A  61      -2.969   7.482 -17.765  1.00  0.71           H  
ATOM    906 1HD1 LEU A  61      -2.387   5.721 -16.109  1.00  0.71           H  
ATOM    907 2HD1 LEU A  61      -2.410   7.319 -15.367  1.00  0.71           H  
ATOM    908 3HD1 LEU A  61      -3.767   6.202 -15.126  1.00  0.71           H  
ATOM    909 1HD2 LEU A  61      -3.961   5.277 -18.075  1.00  0.71           H  
ATOM    910 2HD2 LEU A  61      -5.296   5.772 -17.054  1.00  0.71           H  
ATOM    911 3HD2 LEU A  61      -5.059   6.557 -18.615  1.00  0.71           H  
ATOM    912  N   LEU A  62      -5.782  11.156 -16.280  1.00  0.76           N  
ATOM    913  CA  LEU A  62      -6.559  11.905 -15.286  1.00  0.76           C  
ATOM    914  C   LEU A  62      -8.053  12.169 -15.556  1.00  0.76           C  
ATOM    915  O   LEU A  62      -8.863  11.770 -14.717  1.00  0.76           O  
ATOM    916  CB  LEU A  62      -5.840  13.224 -14.966  1.00  0.76           C  
ATOM    917  CG  LEU A  62      -4.615  13.063 -14.078  1.00  0.76           C  
ATOM    918  CD1 LEU A  62      -3.862  14.361 -13.975  1.00  0.76           C  
ATOM    919  CD2 LEU A  62      -5.076  12.594 -12.697  1.00  0.76           C  
ATOM    920  H   LEU A  62      -4.820  11.433 -16.506  1.00  0.76           H  
ATOM    921  HA  LEU A  62      -6.513  11.347 -14.365  1.00  0.76           H  
ATOM    922 1HB  LEU A  62      -5.493  13.672 -15.897  1.00  0.76           H  
ATOM    923 2HB  LEU A  62      -6.535  13.906 -14.482  1.00  0.76           H  
ATOM    924  HG  LEU A  62      -3.957  12.335 -14.514  1.00  0.76           H  
ATOM    925 1HD1 LEU A  62      -2.990  14.210 -13.347  1.00  0.76           H  
ATOM    926 2HD1 LEU A  62      -3.545  14.679 -14.963  1.00  0.76           H  
ATOM    927 3HD1 LEU A  62      -4.504  15.122 -13.539  1.00  0.76           H  
ATOM    928 1HD2 LEU A  62      -4.221  12.457 -12.044  1.00  0.76           H  
ATOM    929 2HD2 LEU A  62      -5.743  13.335 -12.261  1.00  0.76           H  
ATOM    930 3HD2 LEU A  62      -5.600  11.656 -12.802  1.00  0.76           H  
ATOM    931  N   PRO A  63      -8.505  12.669 -16.718  1.00  0.81           N  
ATOM    932  CA  PRO A  63      -9.907  12.972 -16.971  1.00  0.81           C  
ATOM    933  C   PRO A  63     -10.825  11.747 -17.040  1.00  0.81           C  
ATOM    934  O   PRO A  63     -12.049  11.896 -17.052  1.00  0.81           O  
ATOM    935  CB  PRO A  63      -9.851  13.714 -18.312  1.00  0.81           C  
ATOM    936  CG  PRO A  63      -8.586  13.232 -18.975  1.00  0.81           C  
ATOM    937  CD  PRO A  63      -7.607  13.017 -17.851  1.00  0.81           C  
ATOM    938  HA  PRO A  63     -10.258  13.651 -16.180  1.00  0.81           H  
ATOM    939 1HB  PRO A  63     -10.752  13.480 -18.900  1.00  0.81           H  
ATOM    940 2HB  PRO A  63      -9.855  14.799 -18.139  1.00  0.81           H  
ATOM    941 1HG  PRO A  63      -8.774  12.301 -19.532  1.00  0.81           H  
ATOM    942 2HG  PRO A  63      -8.230  13.970 -19.705  1.00  0.81           H  
ATOM    943 1HD  PRO A  63      -6.984  12.213 -18.172  1.00  0.81           H  
ATOM    944 2HD  PRO A  63      -7.036  13.927 -17.646  1.00  0.81           H  
ATOM    945  N   LYS A  64     -10.250  10.547 -17.157  1.00  0.86           N  
ATOM    946  CA  LYS A  64     -11.032   9.325 -17.288  1.00  0.86           C  
ATOM    947  C   LYS A  64     -11.181   8.550 -15.977  1.00  0.86           C  
ATOM    948  O   LYS A  64     -11.880   7.534 -15.930  1.00  0.86           O  
ATOM    949  CB  LYS A  64     -10.377   8.423 -18.328  1.00  0.86           C  
ATOM    950  CG  LYS A  64     -10.354   9.014 -19.731  1.00  0.86           C  
ATOM    951  CD  LYS A  64      -9.704   8.066 -20.726  1.00  0.86           C  
ATOM    952  CE  LYS A  64      -9.678   8.664 -22.125  1.00  0.86           C  
ATOM    953  NZ  LYS A  64      -9.010   7.762 -23.098  1.00  0.86           N  
ATOM    954  H   LYS A  64      -9.236  10.445 -17.116  1.00  0.86           H  
ATOM    955  HA  LYS A  64     -12.030   9.592 -17.631  1.00  0.86           H  
ATOM    956 1HB  LYS A  64      -9.340   8.230 -18.029  1.00  0.86           H  
ATOM    957 2HB  LYS A  64     -10.894   7.466 -18.363  1.00  0.86           H  
ATOM    958 1HG  LYS A  64     -11.372   9.233 -20.052  1.00  0.86           H  
ATOM    959 2HG  LYS A  64      -9.788   9.947 -19.715  1.00  0.86           H  
ATOM    960 1HD  LYS A  64      -8.678   7.863 -20.409  1.00  0.86           H  
ATOM    961 2HD  LYS A  64     -10.254   7.126 -20.749  1.00  0.86           H  
ATOM    962 1HE  LYS A  64     -10.700   8.846 -22.455  1.00  0.86           H  
ATOM    963 2HE  LYS A  64      -9.141   9.613 -22.096  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64      -9.009   8.191 -24.013  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64      -8.057   7.601 -22.801  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64      -9.504   6.882 -23.140  1.00  0.86           H  
ATOM    967  N   MET A  65     -10.480   8.989 -14.937  1.00  0.90           N  
ATOM    968  CA  MET A  65     -10.436   8.260 -13.669  1.00  0.90           C  
ATOM    969  C   MET A  65     -11.295   8.820 -12.537  1.00  0.90           C  
ATOM    970  O   MET A  65     -11.733   9.973 -12.598  1.00  0.90           O  
ATOM    971  CB  MET A  65      -9.021   8.156 -13.212  1.00  0.90           C  
ATOM    972  CG  MET A  65      -8.161   7.401 -14.106  1.00  0.90           C  
ATOM    973  SD  MET A  65      -6.620   7.155 -13.361  1.00  0.90           S  
ATOM    974  CE  MET A  65      -6.402   8.847 -13.275  1.00  0.90           C  
ATOM    975  H   MET A  65      -9.943   9.856 -15.021  1.00  0.90           H  
ATOM    976  HA  MET A  65     -10.792   7.248 -13.857  1.00  0.90           H  
ATOM    977 1HB  MET A  65      -8.610   9.159 -13.127  1.00  0.90           H  
ATOM    978 2HB  MET A  65      -8.989   7.719 -12.257  1.00  0.90           H  
ATOM    979 1HG  MET A  65      -8.625   6.468 -14.312  1.00  0.90           H  
ATOM    980 2HG  MET A  65      -8.024   7.924 -15.035  1.00  0.90           H  
ATOM    981 1HE  MET A  65      -5.501   9.091 -12.827  1.00  0.90           H  
ATOM    982 2HE  MET A  65      -6.425   9.215 -14.248  1.00  0.90           H  
ATOM    983 3HE  MET A  65      -7.212   9.285 -12.701  1.00  0.90           H  
ATOM    984  N   THR A  66     -11.517   7.988 -11.495  1.00  0.92           N  
ATOM    985  CA  THR A  66     -12.269   8.387 -10.299  1.00  0.92           C  
ATOM    986  C   THR A  66     -11.396   9.226  -9.406  1.00  0.92           C  
ATOM    987  O   THR A  66     -10.188   9.254  -9.599  1.00  0.92           O  
ATOM    988  CB  THR A  66     -12.700   7.173  -9.469  1.00  0.92           C  
ATOM    989  OG1 THR A  66     -11.509   6.488  -8.989  1.00  0.92           O  
ATOM    990  CG2 THR A  66     -13.524   6.224 -10.313  1.00  0.92           C  
ATOM    991  H   THR A  66     -11.130   7.033 -11.511  1.00  0.92           H  
ATOM    992  HA  THR A  66     -13.140   8.971 -10.597  1.00  0.92           H  
ATOM    993  HB  THR A  66     -13.287   7.505  -8.617  1.00  0.92           H  
ATOM    994  HG1 THR A  66     -11.104   6.017  -9.757  1.00  0.92           H  
ATOM    995 1HG2 THR A  66     -13.816   5.363  -9.713  1.00  0.92           H  
ATOM    996 2HG2 THR A  66     -14.413   6.737 -10.672  1.00  0.92           H  
ATOM    997 3HG2 THR A  66     -12.928   5.888 -11.163  1.00  0.92           H  
ATOM    998  N   GLU A  67     -11.970   9.854  -8.391  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -11.167  10.700  -7.521  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -10.031   9.951  -6.815  1.00  0.91           C  
ATOM   1001  O   GLU A  67      -8.907  10.448  -6.736  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -12.085  11.347  -6.488  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -13.034  12.393  -7.068  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -14.039  12.914  -6.063  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -14.110  12.373  -4.983  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -14.738  13.849  -6.381  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -12.968   9.780  -8.247  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -10.724  11.485  -8.132  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -12.683  10.577  -6.001  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -11.481  11.829  -5.718  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -12.443  13.230  -7.441  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -13.563  11.956  -7.914  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -10.280   8.728  -6.349  1.00  0.87           N  
ATOM   1014  CA  GLU A  68      -9.197   8.016  -5.675  1.00  0.87           C  
ATOM   1015  C   GLU A  68      -8.063   7.715  -6.657  1.00  0.87           C  
ATOM   1016  O   GLU A  68      -6.875   7.858  -6.332  1.00  0.87           O  
ATOM   1017  CB  GLU A  68      -9.717   6.716  -5.049  1.00  0.87           C  
ATOM   1018  CG  GLU A  68     -10.652   6.920  -3.856  1.00  0.87           C  
ATOM   1019  CD  GLU A  68     -11.197   5.622  -3.294  1.00  0.87           C  
ATOM   1020  OE1 GLU A  68     -10.960   4.593  -3.881  1.00  0.87           O  
ATOM   1021  OE2 GLU A  68     -11.850   5.667  -2.276  1.00  0.87           O  
ATOM   1022  H   GLU A  68     -11.198   8.319  -6.444  1.00  0.87           H  
ATOM   1023  HA  GLU A  68      -8.802   8.653  -4.884  1.00  0.87           H  
ATOM   1024 1HB  GLU A  68     -10.256   6.143  -5.807  1.00  0.87           H  
ATOM   1025 2HB  GLU A  68      -8.875   6.111  -4.719  1.00  0.87           H  
ATOM   1026 1HG  GLU A  68     -10.108   7.443  -3.070  1.00  0.87           H  
ATOM   1027 2HG  GLU A  68     -11.482   7.554  -4.167  1.00  0.87           H  
ATOM   1028  N   GLU A  69      -8.439   7.323  -7.876  1.00  0.82           N  
ATOM   1029  CA  GLU A  69      -7.454   7.006  -8.900  1.00  0.82           C  
ATOM   1030  C   GLU A  69      -6.714   8.268  -9.365  1.00  0.82           C  
ATOM   1031  O   GLU A  69      -5.500   8.245  -9.595  1.00  0.82           O  
ATOM   1032  CB  GLU A  69      -8.162   6.299 -10.030  1.00  0.82           C  
ATOM   1033  CG  GLU A  69      -8.664   4.905  -9.709  1.00  0.82           C  
ATOM   1034  CD  GLU A  69      -9.649   4.381 -10.738  1.00  0.82           C  
ATOM   1035  OE1 GLU A  69     -10.459   5.173 -11.215  1.00  0.82           O  
ATOM   1036  OE2 GLU A  69      -9.625   3.206 -11.021  1.00  0.82           O  
ATOM   1037  H   GLU A  69      -9.437   7.228  -8.105  1.00  0.82           H  
ATOM   1038  HA  GLU A  69      -6.719   6.324  -8.472  1.00  0.82           H  
ATOM   1039 1HB  GLU A  69      -9.030   6.877 -10.295  1.00  0.82           H  
ATOM   1040 2HB  GLU A  69      -7.517   6.228 -10.877  1.00  0.82           H  
ATOM   1041 1HG  GLU A  69      -7.812   4.227  -9.658  1.00  0.82           H  
ATOM   1042 2HG  GLU A  69      -9.141   4.923  -8.728  1.00  0.82           H  
ATOM   1043  N   ARG A  70      -7.435   9.392  -9.463  1.00  0.77           N  
ATOM   1044  CA  ARG A  70      -6.820  10.636  -9.890  1.00  0.77           C  
ATOM   1045  C   ARG A  70      -5.754  11.042  -8.903  1.00  0.77           C  
ATOM   1046  O   ARG A  70      -4.692  11.495  -9.309  1.00  0.77           O  
ATOM   1047  CB  ARG A  70      -7.829  11.777 -10.002  1.00  0.77           C  
ATOM   1048  CG  ARG A  70      -8.828  11.698 -11.167  1.00  0.77           C  
ATOM   1049  CD  ARG A  70      -9.804  12.825 -11.105  1.00  0.77           C  
ATOM   1050  NE  ARG A  70     -10.885  12.690 -12.069  1.00  0.77           N  
ATOM   1051  CZ  ARG A  70     -11.796  13.649 -12.339  1.00  0.77           C  
ATOM   1052  NH1 ARG A  70     -11.721  14.824 -11.743  1.00  0.77           N  
ATOM   1053  NH2 ARG A  70     -12.768  13.408 -13.202  1.00  0.77           N  
ATOM   1054  H   ARG A  70      -8.432   9.367  -9.271  1.00  0.77           H  
ATOM   1055  HA  ARG A  70      -6.357  10.483 -10.858  1.00  0.77           H  
ATOM   1056 1HB  ARG A  70      -8.408  11.824  -9.082  1.00  0.77           H  
ATOM   1057 2HB  ARG A  70      -7.291  12.720 -10.096  1.00  0.77           H  
ATOM   1058 1HG  ARG A  70      -8.283  11.786 -12.108  1.00  0.77           H  
ATOM   1059 2HG  ARG A  70      -9.359  10.771 -11.171  1.00  0.77           H  
ATOM   1060 1HD  ARG A  70     -10.244  12.860 -10.111  1.00  0.77           H  
ATOM   1061 2HD  ARG A  70      -9.287  13.760 -11.306  1.00  0.77           H  
ATOM   1062  HE  ARG A  70     -11.010  11.771 -12.525  1.00  0.77           H  
ATOM   1063 1HH1 ARG A  70     -10.979  15.007 -11.084  1.00  0.77           H  
ATOM   1064 2HH1 ARG A  70     -12.405  15.539 -11.946  1.00  0.77           H  
ATOM   1065 1HH2 ARG A  70     -12.825  12.503 -13.662  1.00  0.77           H  
ATOM   1066 2HH2 ARG A  70     -13.450  14.118 -13.405  1.00  0.77           H  
ATOM   1067  N   LEU A  71      -5.999  10.844  -7.606  1.00  0.73           N  
ATOM   1068  CA  LEU A  71      -4.998  11.215  -6.615  1.00  0.73           C  
ATOM   1069  C   LEU A  71      -3.721  10.376  -6.763  1.00  0.73           C  
ATOM   1070  O   LEU A  71      -2.611  10.911  -6.682  1.00  0.73           O  
ATOM   1071  CB  LEU A  71      -5.593  11.082  -5.206  1.00  0.73           C  
ATOM   1072  CG  LEU A  71      -6.694  12.122  -4.880  1.00  0.73           C  
ATOM   1073  CD1 LEU A  71      -7.342  11.801  -3.542  1.00  0.73           C  
ATOM   1074  CD2 LEU A  71      -6.095  13.497  -4.862  1.00  0.73           C  
ATOM   1075  H   LEU A  71      -6.905  10.474  -7.307  1.00  0.73           H  
ATOM   1076  HA  LEU A  71      -4.738  12.258  -6.770  1.00  0.73           H  
ATOM   1077 1HB  LEU A  71      -6.037  10.088  -5.111  1.00  0.73           H  
ATOM   1078 2HB  LEU A  71      -4.797  11.182  -4.471  1.00  0.73           H  
ATOM   1079  HG  LEU A  71      -7.458  12.082  -5.648  1.00  0.73           H  
ATOM   1080 1HD1 LEU A  71      -8.124  12.534  -3.333  1.00  0.73           H  
ATOM   1081 2HD1 LEU A  71      -7.782  10.802  -3.587  1.00  0.73           H  
ATOM   1082 3HD1 LEU A  71      -6.592  11.837  -2.754  1.00  0.73           H  
ATOM   1083 1HD2 LEU A  71      -6.873  14.208  -4.663  1.00  0.73           H  
ATOM   1084 2HD2 LEU A  71      -5.338  13.554  -4.083  1.00  0.73           H  
ATOM   1085 3HD2 LEU A  71      -5.653  13.713  -5.824  1.00  0.73           H  
ATOM   1086  N   GLU A  72      -3.852   9.073  -7.048  1.00  0.69           N  
ATOM   1087  CA  GLU A  72      -2.640   8.263  -7.248  1.00  0.69           C  
ATOM   1088  C   GLU A  72      -1.825   8.796  -8.430  1.00  0.69           C  
ATOM   1089  O   GLU A  72      -0.599   8.953  -8.350  1.00  0.69           O  
ATOM   1090  CB  GLU A  72      -2.979   6.786  -7.491  1.00  0.69           C  
ATOM   1091  CG  GLU A  72      -1.738   5.887  -7.692  1.00  0.69           C  
ATOM   1092  CD  GLU A  72      -2.058   4.410  -7.862  1.00  0.69           C  
ATOM   1093  OE1 GLU A  72      -3.210   4.051  -7.818  1.00  0.69           O  
ATOM   1094  OE2 GLU A  72      -1.137   3.645  -8.040  1.00  0.69           O  
ATOM   1095  H   GLU A  72      -4.785   8.650  -7.091  1.00  0.69           H  
ATOM   1096  HA  GLU A  72      -2.026   8.334  -6.351  1.00  0.69           H  
ATOM   1097 1HB  GLU A  72      -3.553   6.400  -6.649  1.00  0.69           H  
ATOM   1098 2HB  GLU A  72      -3.607   6.700  -8.381  1.00  0.69           H  
ATOM   1099 1HG  GLU A  72      -1.207   6.232  -8.585  1.00  0.69           H  
ATOM   1100 2HG  GLU A  72      -1.072   6.014  -6.841  1.00  0.69           H  
ATOM   1101  N   VAL A  73      -2.531   9.088  -9.516  1.00  0.66           N  
ATOM   1102  CA  VAL A  73      -1.934   9.603 -10.737  1.00  0.66           C  
ATOM   1103  C   VAL A  73      -1.338  10.996 -10.570  1.00  0.66           C  
ATOM   1104  O   VAL A  73      -0.226  11.245 -11.041  1.00  0.66           O  
ATOM   1105  CB  VAL A  73      -2.964   9.492 -11.847  1.00  0.66           C  
ATOM   1106  CG1 VAL A  73      -2.550  10.199 -13.107  1.00  0.66           C  
ATOM   1107  CG2 VAL A  73      -3.080   7.973 -12.148  1.00  0.66           C  
ATOM   1108  H   VAL A  73      -3.542   8.929  -9.492  1.00  0.66           H  
ATOM   1109  HA  VAL A  73      -1.121   8.929 -11.004  1.00  0.66           H  
ATOM   1110  HB  VAL A  73      -3.904   9.915 -11.509  1.00  0.66           H  
ATOM   1111 1HG1 VAL A  73      -3.317  10.061 -13.869  1.00  0.66           H  
ATOM   1112 2HG1 VAL A  73      -2.415  11.257 -12.915  1.00  0.66           H  
ATOM   1113 3HG1 VAL A  73      -1.663   9.801 -13.454  1.00  0.66           H  
ATOM   1114 1HG2 VAL A  73      -3.780   7.782 -12.930  1.00  0.66           H  
ATOM   1115 2HG2 VAL A  73      -2.108   7.596 -12.462  1.00  0.66           H  
ATOM   1116 3HG2 VAL A  73      -3.395   7.446 -11.243  1.00  0.66           H  
ATOM   1117  N   LEU A  74      -2.040  11.891  -9.871  1.00  0.64           N  
ATOM   1118  CA  LEU A  74      -1.518  13.221  -9.593  1.00  0.64           C  
ATOM   1119  C   LEU A  74      -0.241  13.128  -8.774  1.00  0.64           C  
ATOM   1120  O   LEU A  74       0.692  13.897  -8.999  1.00  0.64           O  
ATOM   1121  CB  LEU A  74      -2.552  14.080  -8.840  1.00  0.64           C  
ATOM   1122  CG  LEU A  74      -3.715  14.595  -9.611  1.00  0.64           C  
ATOM   1123  CD1 LEU A  74      -4.707  15.210  -8.638  1.00  0.64           C  
ATOM   1124  CD2 LEU A  74      -3.209  15.629 -10.597  1.00  0.64           C  
ATOM   1125  H   LEU A  74      -2.956  11.641  -9.523  1.00  0.64           H  
ATOM   1126  HA  LEU A  74      -1.296  13.706 -10.538  1.00  0.64           H  
ATOM   1127 1HB  LEU A  74      -2.985  13.453  -8.088  1.00  0.64           H  
ATOM   1128 2HB  LEU A  74      -2.048  14.920  -8.368  1.00  0.64           H  
ATOM   1129  HG  LEU A  74      -4.202  13.793 -10.136  1.00  0.64           H  
ATOM   1130 1HD1 LEU A  74      -5.564  15.598  -9.186  1.00  0.64           H  
ATOM   1131 2HD1 LEU A  74      -5.038  14.446  -7.946  1.00  0.64           H  
ATOM   1132 3HD1 LEU A  74      -4.226  16.020  -8.086  1.00  0.64           H  
ATOM   1133 1HD2 LEU A  74      -4.047  16.026 -11.168  1.00  0.64           H  
ATOM   1134 2HD2 LEU A  74      -2.720  16.440 -10.054  1.00  0.64           H  
ATOM   1135 3HD2 LEU A  74      -2.496  15.163 -11.267  1.00  0.64           H  
ATOM   1136  N   PHE A  75      -0.170  12.180  -7.834  1.00  0.63           N  
ATOM   1137  CA  PHE A  75       1.051  12.015  -7.054  1.00  0.63           C  
ATOM   1138  C   PHE A  75       2.195  11.650  -7.981  1.00  0.63           C  
ATOM   1139  O   PHE A  75       3.243  12.299  -7.971  1.00  0.63           O  
ATOM   1140  CB  PHE A  75       0.899  10.963  -5.971  1.00  0.63           C  
ATOM   1141  CG  PHE A  75       2.126  10.844  -5.130  1.00  0.63           C  
ATOM   1142  CD1 PHE A  75       2.339  11.742  -4.084  1.00  0.63           C  
ATOM   1143  CD2 PHE A  75       3.078   9.865  -5.376  1.00  0.63           C  
ATOM   1144  CE1 PHE A  75       3.465  11.650  -3.298  1.00  0.63           C  
ATOM   1145  CE2 PHE A  75       4.212   9.777  -4.591  1.00  0.63           C  
ATOM   1146  CZ  PHE A  75       4.402  10.669  -3.547  1.00  0.63           C  
ATOM   1147  H   PHE A  75      -0.974  11.580  -7.639  1.00  0.63           H  
ATOM   1148  HA  PHE A  75       1.319  12.947  -6.580  1.00  0.63           H  
ATOM   1149 1HB  PHE A  75       0.054  11.217  -5.328  1.00  0.63           H  
ATOM   1150 2HB  PHE A  75       0.692   9.996  -6.423  1.00  0.63           H  
ATOM   1151  HD1 PHE A  75       1.596  12.517  -3.885  1.00  0.63           H  
ATOM   1152  HD2 PHE A  75       2.922   9.163  -6.199  1.00  0.63           H  
ATOM   1153  HE1 PHE A  75       3.615  12.349  -2.476  1.00  0.63           H  
ATOM   1154  HE2 PHE A  75       4.953   9.004  -4.788  1.00  0.63           H  
ATOM   1155  HZ  PHE A  75       5.292  10.596  -2.920  1.00  0.63           H  
ATOM   1156  N   LEU A  76       1.990  10.637  -8.825  1.00  0.63           N  
ATOM   1157  CA  LEU A  76       3.058  10.220  -9.724  1.00  0.63           C  
ATOM   1158  C   LEU A  76       3.450  11.347 -10.674  1.00  0.63           C  
ATOM   1159  O   LEU A  76       4.634  11.543 -10.965  1.00  0.63           O  
ATOM   1160  CB  LEU A  76       2.615   9.006 -10.541  1.00  0.63           C  
ATOM   1161  CG  LEU A  76       2.437   7.722  -9.781  1.00  0.63           C  
ATOM   1162  CD1 LEU A  76       1.856   6.667 -10.729  1.00  0.63           C  
ATOM   1163  CD2 LEU A  76       3.781   7.310  -9.211  1.00  0.63           C  
ATOM   1164  H   LEU A  76       1.098  10.135  -8.812  1.00  0.63           H  
ATOM   1165  HA  LEU A  76       3.928   9.952  -9.126  1.00  0.63           H  
ATOM   1166 1HB  LEU A  76       1.662   9.243 -11.009  1.00  0.63           H  
ATOM   1167 2HB  LEU A  76       3.352   8.824 -11.316  1.00  0.63           H  
ATOM   1168  HG  LEU A  76       1.724   7.866  -8.965  1.00  0.63           H  
ATOM   1169 1HD1 LEU A  76       1.711   5.730 -10.191  1.00  0.63           H  
ATOM   1170 2HD1 LEU A  76       0.898   7.019 -11.103  1.00  0.63           H  
ATOM   1171 3HD1 LEU A  76       2.538   6.503 -11.565  1.00  0.63           H  
ATOM   1172 1HD2 LEU A  76       3.672   6.377  -8.657  1.00  0.63           H  
ATOM   1173 2HD2 LEU A  76       4.487   7.176 -10.018  1.00  0.63           H  
ATOM   1174 3HD2 LEU A  76       4.143   8.091  -8.542  1.00  0.63           H  
ATOM   1175  N   LEU A  77       2.453  12.114 -11.118  1.00  0.62           N  
ATOM   1176  CA  LEU A  77       2.664  13.220 -12.030  1.00  0.62           C  
ATOM   1177  C   LEU A  77       3.505  14.286 -11.355  1.00  0.62           C  
ATOM   1178  O   LEU A  77       4.469  14.781 -11.943  1.00  0.62           O  
ATOM   1179  CB  LEU A  77       1.311  13.790 -12.471  1.00  0.62           C  
ATOM   1180  CG  LEU A  77       1.341  14.918 -13.440  1.00  0.62           C  
ATOM   1181  CD1 LEU A  77       2.052  14.452 -14.711  1.00  0.62           C  
ATOM   1182  CD2 LEU A  77      -0.091  15.345 -13.745  1.00  0.62           C  
ATOM   1183  H   LEU A  77       1.498  11.891 -10.846  1.00  0.62           H  
ATOM   1184  HA  LEU A  77       3.197  12.856 -12.907  1.00  0.62           H  
ATOM   1185 1HB  LEU A  77       0.718  12.985 -12.903  1.00  0.62           H  
ATOM   1186 2HB  LEU A  77       0.799  14.147 -11.587  1.00  0.62           H  
ATOM   1187  HG  LEU A  77       1.886  15.754 -13.014  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  77       2.081  15.268 -15.437  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  77       3.070  14.148 -14.469  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  77       1.514  13.611 -15.142  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  77      -0.079  16.171 -14.459  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  77      -0.634  14.500 -14.175  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  77      -0.579  15.664 -12.826  1.00  0.62           H  
ATOM   1194  N   ALA A  78       3.165  14.616 -10.104  1.00  0.62           N  
ATOM   1195  CA  ALA A  78       3.898  15.608  -9.336  1.00  0.62           C  
ATOM   1196  C   ALA A  78       5.351  15.214  -9.176  1.00  0.62           C  
ATOM   1197  O   ALA A  78       6.244  16.055  -9.294  1.00  0.62           O  
ATOM   1198  CB  ALA A  78       3.300  15.752  -7.960  1.00  0.62           C  
ATOM   1199  H   ALA A  78       2.356  14.174  -9.673  1.00  0.62           H  
ATOM   1200  HA  ALA A  78       3.850  16.557  -9.866  1.00  0.62           H  
ATOM   1201 1HB  ALA A  78       3.879  16.479  -7.448  1.00  0.62           H  
ATOM   1202 2HB  ALA A  78       2.262  16.059  -8.020  1.00  0.62           H  
ATOM   1203 3HB  ALA A  78       3.359  14.803  -7.433  1.00  0.62           H  
ATOM   1204  N   VAL A  79       5.596  13.923  -8.948  1.00  0.63           N  
ATOM   1205  CA  VAL A  79       6.957  13.448  -8.789  1.00  0.63           C  
ATOM   1206  C   VAL A  79       7.711  13.556 -10.101  1.00  0.63           C  
ATOM   1207  O   VAL A  79       8.846  14.041 -10.138  1.00  0.63           O  
ATOM   1208  CB  VAL A  79       6.992  11.992  -8.311  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79       8.431  11.500  -8.337  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79       6.431  11.897  -6.906  1.00  0.63           C  
ATOM   1211  H   VAL A  79       4.812  13.273  -8.845  1.00  0.63           H  
ATOM   1212  HA  VAL A  79       7.454  14.068  -8.045  1.00  0.63           H  
ATOM   1213  HB  VAL A  79       6.400  11.376  -8.989  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79       8.466  10.462  -8.011  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79       8.821  11.575  -9.352  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79       9.038  12.112  -7.670  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79       6.457  10.863  -6.570  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79       7.037  12.508  -6.249  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79       5.409  12.253  -6.889  1.00  0.63           H  
ATOM   1220  N   ALA A  80       7.079  13.121 -11.194  1.00  0.63           N  
ATOM   1221  CA  ALA A  80       7.730  13.188 -12.488  1.00  0.63           C  
ATOM   1222  C   ALA A  80       8.078  14.622 -12.848  1.00  0.63           C  
ATOM   1223  O   ALA A  80       9.196  14.913 -13.278  1.00  0.63           O  
ATOM   1224  CB  ALA A  80       6.812  12.607 -13.555  1.00  0.63           C  
ATOM   1225  H   ALA A  80       6.142  12.721 -11.120  1.00  0.63           H  
ATOM   1226  HA  ALA A  80       8.649  12.612 -12.434  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80       7.311  12.639 -14.526  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80       6.569  11.572 -13.305  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80       5.892  13.191 -13.598  1.00  0.63           H  
ATOM   1230  N   ASN A  81       7.149  15.537 -12.593  1.00  0.64           N  
ATOM   1231  CA  ASN A  81       7.354  16.934 -12.921  1.00  0.64           C  
ATOM   1232  C   ASN A  81       8.387  17.590 -12.012  1.00  0.64           C  
ATOM   1233  O   ASN A  81       9.149  18.466 -12.437  1.00  0.64           O  
ATOM   1234  CB  ASN A  81       6.020  17.610 -12.928  1.00  0.64           C  
ATOM   1235  CG  ASN A  81       5.257  17.179 -14.143  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81       5.842  16.799 -15.169  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81       3.976  17.201 -14.058  1.00  0.64           N  
ATOM   1238  H   ASN A  81       6.248  15.247 -12.211  1.00  0.64           H  
ATOM   1239  HA  ASN A  81       7.745  16.987 -13.931  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81       5.459  17.339 -12.030  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81       6.137  18.683 -12.939  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81       3.423  16.920 -14.844  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81       3.536  17.485 -13.211  1.00  0.64           H  
ATOM   1244  N   PHE A  82       8.459  17.153 -10.758  1.00  0.65           N  
ATOM   1245  CA  PHE A  82       9.491  17.650  -9.868  1.00  0.65           C  
ATOM   1246  C   PHE A  82      10.853  17.272 -10.469  1.00  0.65           C  
ATOM   1247  O   PHE A  82      11.723  18.121 -10.677  1.00  0.65           O  
ATOM   1248  CB  PHE A  82       9.291  17.066  -8.461  1.00  0.65           C  
ATOM   1249  CG  PHE A  82      10.343  17.392  -7.443  1.00  0.65           C  
ATOM   1250  CD1 PHE A  82      10.372  18.612  -6.800  1.00  0.65           C  
ATOM   1251  CD2 PHE A  82      11.304  16.451  -7.115  1.00  0.65           C  
ATOM   1252  CE1 PHE A  82      11.347  18.889  -5.853  1.00  0.65           C  
ATOM   1253  CE2 PHE A  82      12.272  16.725  -6.173  1.00  0.65           C  
ATOM   1254  CZ  PHE A  82      12.291  17.950  -5.543  1.00  0.65           C  
ATOM   1255  H   PHE A  82       7.786  16.473 -10.404  1.00  0.65           H  
ATOM   1256  HA  PHE A  82       9.420  18.736  -9.811  1.00  0.65           H  
ATOM   1257 1HB  PHE A  82       8.329  17.403  -8.073  1.00  0.65           H  
ATOM   1258 2HB  PHE A  82       9.230  15.984  -8.537  1.00  0.65           H  
ATOM   1259  HD1 PHE A  82       9.624  19.353  -7.051  1.00  0.65           H  
ATOM   1260  HD2 PHE A  82      11.286  15.481  -7.616  1.00  0.65           H  
ATOM   1261  HE1 PHE A  82      11.373  19.848  -5.354  1.00  0.65           H  
ATOM   1262  HE2 PHE A  82      13.023  15.974  -5.928  1.00  0.65           H  
ATOM   1263  HZ  PHE A  82      13.057  18.172  -4.800  1.00  0.65           H  
ATOM   1264  N   LYS A  83      11.017  15.984 -10.806  1.00  0.67           N  
ATOM   1265  CA  LYS A  83      12.268  15.465 -11.362  1.00  0.67           C  
ATOM   1266  C   LYS A  83      12.654  16.109 -12.713  1.00  0.67           C  
ATOM   1267  O   LYS A  83      13.836  16.343 -12.978  1.00  0.67           O  
ATOM   1268  CB  LYS A  83      12.205  13.935 -11.440  1.00  0.67           C  
ATOM   1269  CG  LYS A  83      12.293  13.265 -10.054  1.00  0.67           C  
ATOM   1270  CD  LYS A  83      12.132  11.744 -10.109  1.00  0.67           C  
ATOM   1271  CE  LYS A  83      13.292  11.075 -10.859  1.00  0.67           C  
ATOM   1272  NZ  LYS A  83      13.222   9.585 -10.773  1.00  0.67           N  
ATOM   1273  H   LYS A  83      10.246  15.333 -10.643  1.00  0.67           H  
ATOM   1274  HA  LYS A  83      13.063  15.710 -10.658  1.00  0.67           H  
ATOM   1275 1HB  LYS A  83      11.268  13.626 -11.915  1.00  0.67           H  
ATOM   1276 2HB  LYS A  83      13.025  13.565 -12.042  1.00  0.67           H  
ATOM   1277 1HG  LYS A  83      13.249  13.509  -9.592  1.00  0.67           H  
ATOM   1278 2HG  LYS A  83      11.495  13.668  -9.428  1.00  0.67           H  
ATOM   1279 1HD  LYS A  83      12.080  11.343  -9.098  1.00  0.67           H  
ATOM   1280 2HD  LYS A  83      11.200  11.496 -10.626  1.00  0.67           H  
ATOM   1281 1HE  LYS A  83      13.226  11.362 -11.889  1.00  0.67           H  
ATOM   1282 2HE  LYS A  83      14.248  11.410 -10.464  1.00  0.67           H  
ATOM   1283 1HZ  LYS A  83      13.960   9.136 -11.329  1.00  0.67           H  
ATOM   1284 2HZ  LYS A  83      13.301   9.294  -9.819  1.00  0.67           H  
ATOM   1285 3HZ  LYS A  83      12.338   9.241 -11.140  1.00  0.67           H  
ATOM   1286  N   LEU A  84      11.654  16.463 -13.526  1.00  0.69           N  
ATOM   1287  CA  LEU A  84      11.831  17.128 -14.830  1.00  0.69           C  
ATOM   1288  C   LEU A  84      12.071  18.634 -14.723  1.00  0.69           C  
ATOM   1289  O   LEU A  84      12.204  19.310 -15.744  1.00  0.69           O  
ATOM   1290  CB  LEU A  84      10.581  16.930 -15.690  1.00  0.69           C  
ATOM   1291  CG  LEU A  84      10.298  15.545 -16.181  1.00  0.69           C  
ATOM   1292  CD1 LEU A  84       8.885  15.468 -16.708  1.00  0.69           C  
ATOM   1293  CD2 LEU A  84      11.267  15.245 -17.324  1.00  0.69           C  
ATOM   1294  H   LEU A  84      10.705  16.207 -13.252  1.00  0.69           H  
ATOM   1295  HA  LEU A  84      12.688  16.675 -15.326  1.00  0.69           H  
ATOM   1296 1HB  LEU A  84       9.727  17.254 -15.108  1.00  0.69           H  
ATOM   1297 2HB  LEU A  84      10.662  17.573 -16.562  1.00  0.69           H  
ATOM   1298  HG  LEU A  84      10.415  14.839 -15.382  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  84       8.701  14.473 -17.055  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  84       8.185  15.698 -15.910  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  84       8.758  16.174 -17.518  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  84      11.082  14.271 -17.733  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  84      11.130  15.980 -18.113  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  84      12.292  15.296 -16.955  1.00  0.69           H  
ATOM   1305  N   LYS A  85      12.094  19.167 -13.498  1.00  0.72           N  
ATOM   1306  CA  LYS A  85      12.269  20.591 -13.217  1.00  0.72           C  
ATOM   1307  C   LYS A  85      11.135  21.453 -13.786  1.00  0.72           C  
ATOM   1308  O   LYS A  85      11.355  22.571 -14.258  1.00  0.72           O  
ATOM   1309  CB  LYS A  85      13.613  21.089 -13.769  1.00  0.72           C  
ATOM   1310  CG  LYS A  85      14.842  20.234 -13.381  1.00  0.72           C  
ATOM   1311  CD  LYS A  85      15.095  20.230 -11.891  1.00  0.72           C  
ATOM   1312  CE  LYS A  85      16.348  19.427 -11.547  1.00  0.72           C  
ATOM   1313  NZ  LYS A  85      16.592  19.375 -10.076  1.00  0.72           N  
ATOM   1314  H   LYS A  85      11.985  18.562 -12.683  1.00  0.72           H  
ATOM   1315  HA  LYS A  85      12.269  20.712 -12.135  1.00  0.72           H  
ATOM   1316 1HB  LYS A  85      13.571  21.156 -14.854  1.00  0.72           H  
ATOM   1317 2HB  LYS A  85      13.793  22.095 -13.397  1.00  0.72           H  
ATOM   1318 1HG  LYS A  85      14.695  19.202 -13.704  1.00  0.72           H  
ATOM   1319 2HG  LYS A  85      15.724  20.624 -13.885  1.00  0.72           H  
ATOM   1320 1HD  LYS A  85      15.215  21.248 -11.529  1.00  0.72           H  
ATOM   1321 2HD  LYS A  85      14.235  19.776 -11.387  1.00  0.72           H  
ATOM   1322 1HE  LYS A  85      16.229  18.410 -11.923  1.00  0.72           H  
ATOM   1323 2HE  LYS A  85      17.209  19.885 -12.032  1.00  0.72           H  
ATOM   1324 1HZ  LYS A  85      17.422  18.837  -9.884  1.00  0.72           H  
ATOM   1325 2HZ  LYS A  85      16.710  20.316  -9.721  1.00  0.72           H  
ATOM   1326 3HZ  LYS A  85      15.797  18.941  -9.626  1.00  0.72           H  
ATOM   1327  N   ARG A  86       9.909  20.931 -13.695  1.00  0.75           N  
ATOM   1328  CA  ARG A  86       8.673  21.578 -14.138  1.00  0.75           C  
ATOM   1329  C   ARG A  86       7.810  21.848 -12.906  1.00  0.75           C  
ATOM   1330  O   ARG A  86       6.919  21.026 -12.721  1.00  0.75           O  
ATOM   1331  CB  ARG A  86       7.930  20.659 -15.086  1.00  0.75           C  
ATOM   1332  CG  ARG A  86       8.659  20.292 -16.365  1.00  0.75           C  
ATOM   1333  CD  ARG A  86       7.912  19.247 -17.134  1.00  0.75           C  
ATOM   1334  NE  ARG A  86       6.647  19.738 -17.646  1.00  0.75           N  
ATOM   1335  CZ  ARG A  86       5.675  18.966 -18.175  1.00  0.75           C  
ATOM   1336  NH1 ARG A  86       5.821  17.661 -18.248  1.00  0.75           N  
ATOM   1337  NH2 ARG A  86       4.567  19.527 -18.625  1.00  0.75           N  
ATOM   1338  H   ARG A  86       9.816  20.000 -13.294  1.00  0.75           H  
ATOM   1339  HA  ARG A  86       8.911  22.518 -14.634  1.00  0.75           H  
ATOM   1340 1HB  ARG A  86       7.708  19.726 -14.573  1.00  0.75           H  
ATOM   1341 2HB  ARG A  86       6.977  21.112 -15.363  1.00  0.75           H  
ATOM   1342 1HG  ARG A  86       8.766  21.177 -16.991  1.00  0.75           H  
ATOM   1343 2HG  ARG A  86       9.644  19.902 -16.122  1.00  0.75           H  
ATOM   1344 1HD  ARG A  86       8.516  18.908 -17.975  1.00  0.75           H  
ATOM   1345 2HD  ARG A  86       7.705  18.402 -16.475  1.00  0.75           H  
ATOM   1346  HE  ARG A  86       6.484  20.736 -17.614  1.00  0.75           H  
ATOM   1347 1HH1 ARG A  86       6.657  17.224 -17.885  1.00  0.75           H  
ATOM   1348 2HH1 ARG A  86       5.083  17.101 -18.650  1.00  0.75           H  
ATOM   1349 1HH2 ARG A  86       4.448  20.528 -18.566  1.00  0.75           H  
ATOM   1350 2HH2 ARG A  86       3.837  18.954 -19.025  1.00  0.75           H  
ATOM   1351  N   TYR A  87       8.596  22.185 -11.898  1.00  0.76           N  
ATOM   1352  CA  TYR A  87       8.111  22.901 -10.725  1.00  0.76           C  
ATOM   1353  C   TYR A  87       6.781  23.635 -10.866  1.00  0.76           C  
ATOM   1354  O   TYR A  87       5.862  23.322 -10.128  1.00  0.76           O  
ATOM   1355  CB  TYR A  87       9.172  23.889 -10.273  1.00  0.76           C  
ATOM   1356  CG  TYR A  87      10.434  23.195  -9.922  1.00  0.76           C  
ATOM   1357  CD1 TYR A  87      11.594  23.499 -10.622  1.00  0.76           C  
ATOM   1358  CD2 TYR A  87      10.439  22.213  -8.952  1.00  0.76           C  
ATOM   1359  CE1 TYR A  87      12.757  22.832 -10.339  1.00  0.76           C  
ATOM   1360  CE2 TYR A  87      11.602  21.544  -8.681  1.00  0.76           C  
ATOM   1361  CZ  TYR A  87      12.754  21.844  -9.366  1.00  0.76           C  
ATOM   1362  OH  TYR A  87      13.907  21.168  -9.071  1.00  0.76           O  
ATOM   1363  H   TYR A  87       9.114  21.379 -11.579  1.00  0.76           H  
ATOM   1364  HA  TYR A  87       7.997  22.177  -9.926  1.00  0.76           H  
ATOM   1365 1HB  TYR A  87       9.372  24.626 -11.051  1.00  0.76           H  
ATOM   1366 2HB  TYR A  87       8.812  24.401  -9.405  1.00  0.76           H  
ATOM   1367  HD1 TYR A  87      11.580  24.268 -11.396  1.00  0.76           H  
ATOM   1368  HD2 TYR A  87       9.527  21.969  -8.412  1.00  0.76           H  
ATOM   1369  HE1 TYR A  87      13.669  23.072 -10.883  1.00  0.76           H  
ATOM   1370  HE2 TYR A  87      11.624  20.778  -7.927  1.00  0.76           H  
ATOM   1371  HH  TYR A  87      13.802  20.728  -8.219  1.00  0.76           H  
ATOM   1372  N   ARG A  88       6.568  24.523 -11.825  1.00  0.77           N  
ATOM   1373  CA  ARG A  88       5.234  25.141 -11.792  1.00  0.77           C  
ATOM   1374  C   ARG A  88       4.114  24.092 -11.946  1.00  0.77           C  
ATOM   1375  O   ARG A  88       3.081  24.167 -11.266  1.00  0.77           O  
ATOM   1376  CB  ARG A  88       5.084  26.206 -12.863  1.00  0.77           C  
ATOM   1377  CG  ARG A  88       5.912  27.479 -12.636  1.00  0.77           C  
ATOM   1378  CD  ARG A  88       5.364  28.289 -11.507  1.00  0.77           C  
ATOM   1379  NE  ARG A  88       6.154  29.503 -11.242  1.00  0.77           N  
ATOM   1380  CZ  ARG A  88       5.910  30.718 -11.730  1.00  0.77           C  
ATOM   1381  NH1 ARG A  88       4.881  30.957 -12.520  1.00  0.77           N  
ATOM   1382  NH2 ARG A  88       6.738  31.664 -11.386  1.00  0.77           N  
ATOM   1383  H   ARG A  88       7.282  24.794 -12.488  1.00  0.77           H  
ATOM   1384  HA  ARG A  88       5.111  25.627 -10.822  1.00  0.77           H  
ATOM   1385 1HB  ARG A  88       5.372  25.792 -13.827  1.00  0.77           H  
ATOM   1386 2HB  ARG A  88       4.037  26.501 -12.936  1.00  0.77           H  
ATOM   1387 1HG  ARG A  88       6.940  27.208 -12.390  1.00  0.77           H  
ATOM   1388 2HG  ARG A  88       5.902  28.093 -13.538  1.00  0.77           H  
ATOM   1389 1HD  ARG A  88       4.351  28.598 -11.754  1.00  0.77           H  
ATOM   1390 2HD  ARG A  88       5.337  27.684 -10.610  1.00  0.77           H  
ATOM   1391  HE  ARG A  88       6.994  29.438 -10.640  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  88       4.253  30.208 -12.777  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  88       4.724  31.890 -12.871  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  88       7.524  31.397 -10.777  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  88       6.618  32.611 -11.706  1.00  0.77           H  
ATOM   1396  N   THR A  89       4.326  23.103 -12.817  1.00  0.76           N  
ATOM   1397  CA  THR A  89       3.336  22.051 -13.002  1.00  0.76           C  
ATOM   1398  C   THR A  89       3.297  21.153 -11.769  1.00  0.76           C  
ATOM   1399  O   THR A  89       2.218  20.782 -11.293  1.00  0.76           O  
ATOM   1400  CB  THR A  89       3.615  21.209 -14.250  1.00  0.76           C  
ATOM   1401  OG1 THR A  89       3.595  22.048 -15.416  1.00  0.76           O  
ATOM   1402  CG2 THR A  89       2.551  20.141 -14.388  1.00  0.76           C  
ATOM   1403  H   THR A  89       5.185  23.077 -13.341  1.00  0.76           H  
ATOM   1404  HA  THR A  89       2.355  22.512 -13.115  1.00  0.76           H  
ATOM   1405  HB  THR A  89       4.596  20.736 -14.161  1.00  0.76           H  
ATOM   1406  HG1 THR A  89       2.751  22.505 -15.462  1.00  0.76           H  
ATOM   1407 1HG2 THR A  89       2.750  19.540 -15.276  1.00  0.76           H  
ATOM   1408 2HG2 THR A  89       2.562  19.506 -13.504  1.00  0.76           H  
ATOM   1409 3HG2 THR A  89       1.573  20.611 -14.481  1.00  0.76           H  
ATOM   1410  N   ALA A  90       4.484  20.804 -11.249  1.00  0.74           N  
ATOM   1411  CA  ALA A  90       4.585  19.939 -10.083  1.00  0.74           C  
ATOM   1412  C   ALA A  90       3.853  20.535  -8.909  1.00  0.74           C  
ATOM   1413  O   ALA A  90       3.150  19.825  -8.194  1.00  0.74           O  
ATOM   1414  CB  ALA A  90       6.033  19.742  -9.683  1.00  0.74           C  
ATOM   1415  H   ALA A  90       5.341  21.123 -11.693  1.00  0.74           H  
ATOM   1416  HA  ALA A  90       4.136  18.981 -10.333  1.00  0.74           H  
ATOM   1417 1HB  ALA A  90       6.088  19.075  -8.823  1.00  0.74           H  
ATOM   1418 2HB  ALA A  90       6.581  19.314 -10.508  1.00  0.74           H  
ATOM   1419 3HB  ALA A  90       6.454  20.690  -9.424  1.00  0.74           H  
ATOM   1420  N   LEU A  91       3.935  21.854  -8.754  1.00  0.72           N  
ATOM   1421  CA  LEU A  91       3.279  22.476  -7.636  1.00  0.72           C  
ATOM   1422  C   LEU A  91       1.802  22.502  -7.852  1.00  0.72           C  
ATOM   1423  O   LEU A  91       1.051  22.267  -6.917  1.00  0.72           O  
ATOM   1424  CB  LEU A  91       3.760  23.905  -7.405  1.00  0.72           C  
ATOM   1425  CG  LEU A  91       4.908  24.024  -6.496  1.00  0.72           C  
ATOM   1426  CD1 LEU A  91       4.680  23.136  -5.287  1.00  0.72           C  
ATOM   1427  CD2 LEU A  91       6.106  23.666  -7.204  1.00  0.72           C  
ATOM   1428  H   LEU A  91       4.509  22.408  -9.381  1.00  0.72           H  
ATOM   1429  HA  LEU A  91       3.490  21.892  -6.747  1.00  0.72           H  
ATOM   1430 1HB  LEU A  91       4.046  24.332  -8.371  1.00  0.72           H  
ATOM   1431 2HB  LEU A  91       2.936  24.491  -6.996  1.00  0.72           H  
ATOM   1432  HG  LEU A  91       4.988  25.048  -6.160  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  91       5.515  23.228  -4.600  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  91       3.762  23.433  -4.799  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  91       4.596  22.105  -5.604  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  91       6.944  23.792  -6.542  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  91       6.033  22.640  -7.552  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  91       6.215  24.314  -8.040  1.00  0.72           H  
ATOM   1439  N   ALA A  92       1.353  22.710  -9.083  1.00  0.70           N  
ATOM   1440  CA  ALA A  92      -0.078  22.690  -9.298  1.00  0.70           C  
ATOM   1441  C   ALA A  92      -0.643  21.322  -8.896  1.00  0.70           C  
ATOM   1442  O   ALA A  92      -1.703  21.228  -8.262  1.00  0.70           O  
ATOM   1443  CB  ALA A  92      -0.369  22.983 -10.753  1.00  0.70           C  
ATOM   1444  H   ALA A  92       1.990  22.922  -9.854  1.00  0.70           H  
ATOM   1445  HA  ALA A  92      -0.535  23.452  -8.665  1.00  0.70           H  
ATOM   1446 1HB  ALA A  92      -1.443  22.981 -10.916  1.00  0.70           H  
ATOM   1447 2HB  ALA A  92       0.041  23.960 -11.014  1.00  0.70           H  
ATOM   1448 3HB  ALA A  92       0.095  22.221 -11.374  1.00  0.70           H  
ATOM   1449  N   ALA A  93       0.091  20.256  -9.242  1.00  0.68           N  
ATOM   1450  CA  ALA A  93      -0.326  18.905  -8.895  1.00  0.68           C  
ATOM   1451  C   ALA A  93      -0.308  18.698  -7.377  1.00  0.68           C  
ATOM   1452  O   ALA A  93      -1.276  18.198  -6.800  1.00  0.68           O  
ATOM   1453  CB  ALA A  93       0.584  17.901  -9.587  1.00  0.68           C  
ATOM   1454  H   ALA A  93       0.950  20.400  -9.779  1.00  0.68           H  
ATOM   1455  HA  ALA A  93      -1.347  18.762  -9.242  1.00  0.68           H  
ATOM   1456 1HB  ALA A  93       0.261  16.884  -9.350  1.00  0.68           H  
ATOM   1457 2HB  ALA A  93       0.543  18.054 -10.666  1.00  0.68           H  
ATOM   1458 3HB  ALA A  93       1.604  18.050  -9.244  1.00  0.68           H  
ATOM   1459  N   LEU A  94       0.757  19.153  -6.719  1.00  0.68           N  
ATOM   1460  CA  LEU A  94       0.910  18.995  -5.276  1.00  0.68           C  
ATOM   1461  C   LEU A  94      -0.108  19.778  -4.489  1.00  0.68           C  
ATOM   1462  O   LEU A  94      -0.654  19.277  -3.503  1.00  0.68           O  
ATOM   1463  CB  LEU A  94       2.323  19.380  -4.917  1.00  0.68           C  
ATOM   1464  CG  LEU A  94       3.304  18.381  -5.452  1.00  0.68           C  
ATOM   1465  CD1 LEU A  94       4.718  18.896  -5.428  1.00  0.68           C  
ATOM   1466  CD2 LEU A  94       3.205  17.128  -4.593  1.00  0.68           C  
ATOM   1467  H   LEU A  94       1.520  19.581  -7.245  1.00  0.68           H  
ATOM   1468  HA  LEU A  94       0.785  17.956  -5.029  1.00  0.68           H  
ATOM   1469 1HB  LEU A  94       2.543  20.355  -5.328  1.00  0.68           H  
ATOM   1470 2HB  LEU A  94       2.419  19.417  -3.839  1.00  0.68           H  
ATOM   1471  HG  LEU A  94       3.039  18.166  -6.458  1.00  0.68           H  
ATOM   1472 1HD1 LEU A  94       5.386  18.138  -5.831  1.00  0.68           H  
ATOM   1473 2HD1 LEU A  94       4.793  19.794  -6.032  1.00  0.68           H  
ATOM   1474 3HD1 LEU A  94       4.982  19.104  -4.447  1.00  0.68           H  
ATOM   1475 1HD2 LEU A  94       3.884  16.375  -4.970  1.00  0.68           H  
ATOM   1476 2HD2 LEU A  94       3.468  17.381  -3.566  1.00  0.68           H  
ATOM   1477 3HD2 LEU A  94       2.202  16.748  -4.615  1.00  0.68           H  
ATOM   1478  N   GLU A  95      -0.411  20.990  -4.927  1.00  0.68           N  
ATOM   1479  CA  GLU A  95      -1.417  21.744  -4.225  1.00  0.68           C  
ATOM   1480  C   GLU A  95      -2.759  21.024  -4.372  1.00  0.68           C  
ATOM   1481  O   GLU A  95      -3.473  20.864  -3.386  1.00  0.68           O  
ATOM   1482  CB  GLU A  95      -1.457  23.202  -4.723  1.00  0.68           C  
ATOM   1483  CG  GLU A  95      -0.217  24.053  -4.286  1.00  0.68           C  
ATOM   1484  CD  GLU A  95      -0.192  25.502  -4.816  1.00  0.68           C  
ATOM   1485  OE1 GLU A  95      -1.024  25.842  -5.623  1.00  0.68           O  
ATOM   1486  OE2 GLU A  95       0.672  26.268  -4.384  1.00  0.68           O  
ATOM   1487  H   GLU A  95       0.060  21.382  -5.735  1.00  0.68           H  
ATOM   1488  HA  GLU A  95      -1.159  21.764  -3.166  1.00  0.68           H  
ATOM   1489 1HB  GLU A  95      -1.497  23.206  -5.816  1.00  0.68           H  
ATOM   1490 2HB  GLU A  95      -2.359  23.690  -4.355  1.00  0.68           H  
ATOM   1491 1HG  GLU A  95      -0.203  24.088  -3.201  1.00  0.68           H  
ATOM   1492 2HG  GLU A  95       0.688  23.538  -4.614  1.00  0.68           H  
ATOM   1493  N   ALA A  96      -3.072  20.494  -5.572  1.00  0.69           N  
ATOM   1494  CA  ALA A  96      -4.336  19.773  -5.749  1.00  0.69           C  
ATOM   1495  C   ALA A  96      -4.408  18.539  -4.847  1.00  0.69           C  
ATOM   1496  O   ALA A  96      -5.424  18.280  -4.198  1.00  0.69           O  
ATOM   1497  CB  ALA A  96      -4.504  19.349  -7.202  1.00  0.69           C  
ATOM   1498  H   ALA A  96      -2.458  20.631  -6.380  1.00  0.69           H  
ATOM   1499  HA  ALA A  96      -5.150  20.447  -5.471  1.00  0.69           H  
ATOM   1500 1HB  ALA A  96      -5.455  18.837  -7.325  1.00  0.69           H  
ATOM   1501 2HB  ALA A  96      -4.473  20.231  -7.841  1.00  0.69           H  
ATOM   1502 3HB  ALA A  96      -3.693  18.677  -7.478  1.00  0.69           H  
ATOM   1503  N   LEU A  97      -3.293  17.820  -4.737  1.00  0.72           N  
ATOM   1504  CA  LEU A  97      -3.235  16.632  -3.897  1.00  0.72           C  
ATOM   1505  C   LEU A  97      -3.482  16.955  -2.441  1.00  0.72           C  
ATOM   1506  O   LEU A  97      -4.220  16.242  -1.758  1.00  0.72           O  
ATOM   1507  CB  LEU A  97      -1.856  16.003  -4.052  1.00  0.72           C  
ATOM   1508  CG  LEU A  97      -1.616  15.302  -5.334  1.00  0.72           C  
ATOM   1509  CD1 LEU A  97      -0.178  15.047  -5.524  1.00  0.72           C  
ATOM   1510  CD2 LEU A  97      -2.329  13.989  -5.252  1.00  0.72           C  
ATOM   1511  H   LEU A  97      -2.478  18.079  -5.294  1.00  0.72           H  
ATOM   1512  HA  LEU A  97      -3.996  15.934  -4.235  1.00  0.72           H  
ATOM   1513 1HB  LEU A  97      -1.110  16.784  -3.956  1.00  0.72           H  
ATOM   1514 2HB  LEU A  97      -1.706  15.289  -3.241  1.00  0.72           H  
ATOM   1515  HG  LEU A  97      -1.983  15.894  -6.166  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  97      -0.068  14.552  -6.440  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  97       0.338  15.960  -5.576  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  97       0.212  14.443  -4.707  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  97      -2.169  13.423  -6.132  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  97      -1.944  13.421  -4.404  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  97      -3.376  14.170  -5.121  1.00  0.72           H  
ATOM   1522  N   LEU A  98      -2.885  18.036  -1.970  1.00  0.74           N  
ATOM   1523  CA  LEU A  98      -3.033  18.458  -0.594  1.00  0.74           C  
ATOM   1524  C   LEU A  98      -4.391  19.072  -0.307  1.00  0.74           C  
ATOM   1525  O   LEU A  98      -4.909  18.917   0.791  1.00  0.74           O  
ATOM   1526  CB  LEU A  98      -1.862  19.356  -0.252  1.00  0.74           C  
ATOM   1527  CG  LEU A  98      -0.576  18.548  -0.195  1.00  0.74           C  
ATOM   1528  CD1 LEU A  98       0.593  19.438  -0.128  1.00  0.74           C  
ATOM   1529  CD2 LEU A  98      -0.654  17.624   1.047  1.00  0.74           C  
ATOM   1530  H   LEU A  98      -2.276  18.578  -2.588  1.00  0.74           H  
ATOM   1531  HA  LEU A  98      -2.943  17.572   0.033  1.00  0.74           H  
ATOM   1532 1HB  LEU A  98      -1.762  20.122  -1.027  1.00  0.74           H  
ATOM   1533 2HB  LEU A  98      -2.033  19.829   0.712  1.00  0.74           H  
ATOM   1534  HG  LEU A  98      -0.481  17.947  -1.100  1.00  0.74           H  
ATOM   1535 1HD1 LEU A  98       1.485  18.845  -0.112  1.00  0.74           H  
ATOM   1536 2HD1 LEU A  98       0.584  20.047  -1.017  1.00  0.74           H  
ATOM   1537 3HD1 LEU A  98       0.544  20.066   0.758  1.00  0.74           H  
ATOM   1538 1HD2 LEU A  98       0.242  17.029   1.125  1.00  0.74           H  
ATOM   1539 2HD2 LEU A  98      -0.756  18.229   1.948  1.00  0.74           H  
ATOM   1540 3HD2 LEU A  98      -1.520  16.963   0.962  1.00  0.74           H  
ATOM   1541  N   GLU A  99      -4.993  19.763  -1.268  1.00  0.77           N  
ATOM   1542  CA  GLU A  99      -6.330  20.275  -1.009  1.00  0.77           C  
ATOM   1543  C   GLU A  99      -7.300  19.106  -0.821  1.00  0.77           C  
ATOM   1544  O   GLU A  99      -8.161  19.135   0.062  1.00  0.77           O  
ATOM   1545  CB  GLU A  99      -6.808  21.192  -2.139  1.00  0.77           C  
ATOM   1546  CG  GLU A  99      -6.105  22.562  -2.206  1.00  0.77           C  
ATOM   1547  CD  GLU A  99      -6.542  23.406  -3.390  1.00  0.77           C  
ATOM   1548  OE1 GLU A  99      -7.291  22.921  -4.207  1.00  0.77           O  
ATOM   1549  OE2 GLU A  99      -6.126  24.540  -3.469  1.00  0.77           O  
ATOM   1550  H   GLU A  99      -4.533  19.933  -2.161  1.00  0.77           H  
ATOM   1551  HA  GLU A  99      -6.308  20.851  -0.084  1.00  0.77           H  
ATOM   1552 1HB  GLU A  99      -6.641  20.690  -3.096  1.00  0.77           H  
ATOM   1553 2HB  GLU A  99      -7.878  21.362  -2.042  1.00  0.77           H  
ATOM   1554 1HG  GLU A  99      -6.329  23.108  -1.291  1.00  0.77           H  
ATOM   1555 2HG  GLU A  99      -5.033  22.415  -2.243  1.00  0.77           H  
ATOM   1556  N   GLU A 100      -7.131  18.054  -1.635  1.00  0.79           N  
ATOM   1557  CA  GLU A 100      -7.979  16.870  -1.543  1.00  0.79           C  
ATOM   1558  C   GLU A 100      -7.634  15.968  -0.348  1.00  0.79           C  
ATOM   1559  O   GLU A 100      -8.529  15.386   0.271  1.00  0.79           O  
ATOM   1560  CB  GLU A 100      -7.887  16.064  -2.835  1.00  0.79           C  
ATOM   1561  CG  GLU A 100      -8.496  16.750  -4.077  1.00  0.79           C  
ATOM   1562  CD  GLU A 100      -9.986  16.973  -3.982  1.00  0.79           C  
ATOM   1563  OE1 GLU A 100     -10.684  16.040  -3.672  1.00  0.79           O  
ATOM   1564  OE2 GLU A 100     -10.429  18.072  -4.233  1.00  0.79           O  
ATOM   1565  H   GLU A 100      -6.416  18.097  -2.365  1.00  0.79           H  
ATOM   1566  HA  GLU A 100      -9.008  17.204  -1.421  1.00  0.79           H  
ATOM   1567 1HB  GLU A 100      -6.832  15.880  -3.045  1.00  0.79           H  
ATOM   1568 2HB  GLU A 100      -8.371  15.099  -2.701  1.00  0.79           H  
ATOM   1569 1HG  GLU A 100      -8.008  17.717  -4.206  1.00  0.79           H  
ATOM   1570 2HG  GLU A 100      -8.278  16.150  -4.957  1.00  0.79           H  
ATOM   1571  N   HIS A 101      -6.345  15.854  -0.014  1.00  0.80           N  
ATOM   1572  CA  HIS A 101      -5.921  15.004   1.092  1.00  0.80           C  
ATOM   1573  C   HIS A 101      -4.796  15.658   1.917  1.00  0.80           C  
ATOM   1574  O   HIS A 101      -3.640  15.242   1.816  1.00  0.80           O  
ATOM   1575  CB  HIS A 101      -5.479  13.622   0.601  1.00  0.80           C  
ATOM   1576  CG  HIS A 101      -5.422  12.612   1.746  1.00  0.80           C  
ATOM   1577  ND1 HIS A 101      -6.523  12.360   2.547  1.00  0.80           N  
ATOM   1578  CD2 HIS A 101      -4.443  11.785   2.202  1.00  0.80           C  
ATOM   1579  CE1 HIS A 101      -6.215  11.443   3.446  1.00  0.80           C  
ATOM   1580  NE2 HIS A 101      -4.966  11.079   3.258  1.00  0.80           N  
ATOM   1581  H   HIS A 101      -5.636  16.331  -0.565  1.00  0.80           H  
ATOM   1582  HA  HIS A 101      -6.766  14.832   1.753  1.00  0.80           H  
ATOM   1583 1HB  HIS A 101      -6.177  13.257  -0.157  1.00  0.80           H  
ATOM   1584 2HB  HIS A 101      -4.493  13.693   0.140  1.00  0.80           H  
ATOM   1585  HD1 HIS A 101      -7.426  12.790   2.467  1.00  0.80           H  
ATOM   1586  HD2 HIS A 101      -3.422  11.596   1.908  1.00  0.80           H  
ATOM   1587  HE1 HIS A 101      -6.953  11.112   4.178  1.00  0.80           H  
ATOM   1588  N   PRO A 102      -5.104  16.650   2.774  1.00  0.79           N  
ATOM   1589  CA  PRO A 102      -4.176  17.497   3.529  1.00  0.79           C  
ATOM   1590  C   PRO A 102      -3.188  16.743   4.417  1.00  0.79           C  
ATOM   1591  O   PRO A 102      -2.160  17.300   4.811  1.00  0.79           O  
ATOM   1592  CB  PRO A 102      -5.125  18.321   4.413  1.00  0.79           C  
ATOM   1593  CG  PRO A 102      -6.435  18.337   3.674  1.00  0.79           C  
ATOM   1594  CD  PRO A 102      -6.534  16.985   3.029  1.00  0.79           C  
ATOM   1595  HA  PRO A 102      -3.636  18.148   2.824  1.00  0.79           H  
ATOM   1596 1HB  PRO A 102      -5.202  17.851   5.409  1.00  0.79           H  
ATOM   1597 2HB  PRO A 102      -4.713  19.327   4.566  1.00  0.79           H  
ATOM   1598 1HG  PRO A 102      -7.265  18.543   4.362  1.00  0.79           H  
ATOM   1599 2HG  PRO A 102      -6.436  19.146   2.922  1.00  0.79           H  
ATOM   1600 1HD  PRO A 102      -6.999  16.257   3.706  1.00  0.79           H  
ATOM   1601 2HD  PRO A 102      -7.100  17.125   2.114  1.00  0.79           H  
ATOM   1602  N   ASP A 103      -3.499  15.485   4.739  1.00  0.77           N  
ATOM   1603  CA  ASP A 103      -2.669  14.648   5.599  1.00  0.77           C  
ATOM   1604  C   ASP A 103      -1.655  13.814   4.813  1.00  0.77           C  
ATOM   1605  O   ASP A 103      -0.890  13.021   5.380  1.00  0.77           O  
ATOM   1606  CB  ASP A 103      -3.559  13.755   6.451  1.00  0.77           C  
ATOM   1607  CG  ASP A 103      -4.381  14.582   7.432  1.00  0.77           C  
ATOM   1608  OD1 ASP A 103      -3.853  15.542   7.955  1.00  0.77           O  
ATOM   1609  OD2 ASP A 103      -5.524  14.266   7.637  1.00  0.77           O  
ATOM   1610  H   ASP A 103      -4.348  15.082   4.376  1.00  0.77           H  
ATOM   1611  HA  ASP A 103      -2.111  15.292   6.268  1.00  0.77           H  
ATOM   1612 1HB  ASP A 103      -4.232  13.182   5.806  1.00  0.77           H  
ATOM   1613 2HB  ASP A 103      -2.946  13.045   7.007  1.00  0.77           H  
ATOM   1614  N   ASP A 104      -1.592  14.026   3.506  1.00  0.74           N  
ATOM   1615  CA  ASP A 104      -0.635  13.290   2.711  1.00  0.74           C  
ATOM   1616  C   ASP A 104       0.753  13.854   2.925  1.00  0.74           C  
ATOM   1617  O   ASP A 104       1.224  14.718   2.184  1.00  0.74           O  
ATOM   1618  CB  ASP A 104      -1.013  13.372   1.239  1.00  0.74           C  
ATOM   1619  CG  ASP A 104      -0.104  12.600   0.305  1.00  0.74           C  
ATOM   1620  OD1 ASP A 104       1.006  12.315   0.696  1.00  0.74           O  
ATOM   1621  OD2 ASP A 104      -0.505  12.310  -0.798  1.00  0.74           O  
ATOM   1622  H   ASP A 104      -2.237  14.671   3.050  1.00  0.74           H  
ATOM   1623  HA  ASP A 104      -0.646  12.246   3.025  1.00  0.74           H  
ATOM   1624 1HB  ASP A 104      -2.020  13.044   1.091  1.00  0.74           H  
ATOM   1625 2HB  ASP A 104      -0.999  14.418   0.939  1.00  0.74           H  
ATOM   1626  N   ALA A 105       1.434  13.303   3.922  1.00  0.71           N  
ATOM   1627  CA  ALA A 105       2.752  13.776   4.303  1.00  0.71           C  
ATOM   1628  C   ALA A 105       3.739  13.714   3.144  1.00  0.71           C  
ATOM   1629  O   ALA A 105       4.594  14.589   3.022  1.00  0.71           O  
ATOM   1630  CB  ALA A 105       3.288  12.967   5.469  1.00  0.71           C  
ATOM   1631  H   ALA A 105       0.940  12.612   4.484  1.00  0.71           H  
ATOM   1632  HA  ALA A 105       2.656  14.813   4.609  1.00  0.71           H  
ATOM   1633 1HB  ALA A 105       4.263  13.355   5.764  1.00  0.71           H  
ATOM   1634 2HB  ALA A 105       2.594  13.041   6.308  1.00  0.71           H  
ATOM   1635 3HB  ALA A 105       3.388  11.925   5.169  1.00  0.71           H  
ATOM   1636  N   GLU A 106       3.656  12.692   2.287  1.00  0.68           N  
ATOM   1637  CA  GLU A 106       4.623  12.642   1.196  1.00  0.68           C  
ATOM   1638  C   GLU A 106       4.383  13.799   0.238  1.00  0.68           C  
ATOM   1639  O   GLU A 106       5.330  14.449  -0.214  1.00  0.68           O  
ATOM   1640  CB  GLU A 106       4.572  11.302   0.467  1.00  0.68           C  
ATOM   1641  CG  GLU A 106       5.099  10.129   1.307  1.00  0.68           C  
ATOM   1642  CD  GLU A 106       5.055   8.792   0.599  1.00  0.68           C  
ATOM   1643  OE1 GLU A 106       4.516   8.717  -0.473  1.00  0.68           O  
ATOM   1644  OE2 GLU A 106       5.569   7.847   1.142  1.00  0.68           O  
ATOM   1645  H   GLU A 106       2.920  12.000   2.371  1.00  0.68           H  
ATOM   1646  HA  GLU A 106       5.623  12.757   1.617  1.00  0.68           H  
ATOM   1647 1HB  GLU A 106       3.540  11.084   0.180  1.00  0.68           H  
ATOM   1648 2HB  GLU A 106       5.163  11.361  -0.445  1.00  0.68           H  
ATOM   1649 1HG  GLU A 106       6.130  10.341   1.591  1.00  0.68           H  
ATOM   1650 2HG  GLU A 106       4.508  10.069   2.220  1.00  0.68           H  
ATOM   1651  N   ALA A 107       3.113  14.098  -0.044  1.00  0.66           N  
ATOM   1652  CA  ALA A 107       2.814  15.237  -0.901  1.00  0.66           C  
ATOM   1653  C   ALA A 107       3.288  16.522  -0.235  1.00  0.66           C  
ATOM   1654  O   ALA A 107       3.801  17.416  -0.910  1.00  0.66           O  
ATOM   1655  CB  ALA A 107       1.339  15.324  -1.214  1.00  0.66           C  
ATOM   1656  H   ALA A 107       2.350  13.521   0.338  1.00  0.66           H  
ATOM   1657  HA  ALA A 107       3.360  15.115  -1.833  1.00  0.66           H  
ATOM   1658 1HB  ALA A 107       1.149  16.173  -1.865  1.00  0.66           H  
ATOM   1659 2HB  ALA A 107       1.021  14.407  -1.712  1.00  0.66           H  
ATOM   1660 3HB  ALA A 107       0.789  15.437  -0.303  1.00  0.66           H  
ATOM   1661  N   ARG A 108       3.158  16.610   1.100  1.00  0.65           N  
ATOM   1662  CA  ARG A 108       3.584  17.821   1.796  1.00  0.65           C  
ATOM   1663  C   ARG A 108       5.086  18.013   1.628  1.00  0.65           C  
ATOM   1664  O   ARG A 108       5.539  19.126   1.342  1.00  0.65           O  
ATOM   1665  CB  ARG A 108       3.298  17.769   3.295  1.00  0.65           C  
ATOM   1666  CG  ARG A 108       1.833  17.811   3.759  1.00  0.65           C  
ATOM   1667  CD  ARG A 108       1.780  17.758   5.264  1.00  0.65           C  
ATOM   1668  NE  ARG A 108       0.429  17.653   5.810  1.00  0.65           N  
ATOM   1669  CZ  ARG A 108       0.133  17.644   7.123  1.00  0.65           C  
ATOM   1670  NH1 ARG A 108       1.077  17.760   8.035  1.00  0.65           N  
ATOM   1671  NH2 ARG A 108      -1.121  17.515   7.467  1.00  0.65           N  
ATOM   1672  H   ARG A 108       2.717  15.844   1.612  1.00  0.65           H  
ATOM   1673  HA  ARG A 108       3.079  18.681   1.372  1.00  0.65           H  
ATOM   1674 1HB  ARG A 108       3.736  16.868   3.704  1.00  0.65           H  
ATOM   1675 2HB  ARG A 108       3.802  18.605   3.774  1.00  0.65           H  
ATOM   1676 1HG  ARG A 108       1.355  18.726   3.415  1.00  0.65           H  
ATOM   1677 2HG  ARG A 108       1.299  16.947   3.370  1.00  0.65           H  
ATOM   1678 1HD  ARG A 108       2.349  16.904   5.615  1.00  0.65           H  
ATOM   1679 2HD  ARG A 108       2.229  18.666   5.660  1.00  0.65           H  
ATOM   1680  HE  ARG A 108      -0.374  17.541   5.174  1.00  0.65           H  
ATOM   1681 1HH1 ARG A 108       2.041  17.860   7.754  1.00  0.65           H  
ATOM   1682 2HH1 ARG A 108       0.832  17.749   9.014  1.00  0.65           H  
ATOM   1683 1HH2 ARG A 108      -1.808  17.411   6.709  1.00  0.65           H  
ATOM   1684 2HH2 ARG A 108      -1.405  17.492   8.433  1.00  0.65           H  
ATOM   1685  N   GLU A 109       5.861  16.921   1.756  1.00  0.64           N  
ATOM   1686  CA  GLU A 109       7.310  17.015   1.588  1.00  0.64           C  
ATOM   1687  C   GLU A 109       7.677  17.379   0.152  1.00  0.64           C  
ATOM   1688  O   GLU A 109       8.578  18.194  -0.076  1.00  0.64           O  
ATOM   1689  CB  GLU A 109       8.020  15.716   2.010  1.00  0.64           C  
ATOM   1690  CG  GLU A 109       8.021  15.441   3.526  1.00  0.64           C  
ATOM   1691  CD  GLU A 109       8.795  14.180   3.924  1.00  0.64           C  
ATOM   1692  OE1 GLU A 109       9.243  13.465   3.055  1.00  0.64           O  
ATOM   1693  OE2 GLU A 109       8.944  13.951   5.105  1.00  0.64           O  
ATOM   1694  H   GLU A 109       5.433  16.026   2.002  1.00  0.64           H  
ATOM   1695  HA  GLU A 109       7.674  17.813   2.236  1.00  0.64           H  
ATOM   1696 1HB  GLU A 109       7.528  14.870   1.524  1.00  0.64           H  
ATOM   1697 2HB  GLU A 109       9.052  15.736   1.666  1.00  0.64           H  
ATOM   1698 1HG  GLU A 109       8.457  16.299   4.036  1.00  0.64           H  
ATOM   1699 2HG  GLU A 109       6.988  15.344   3.858  1.00  0.64           H  
ATOM   1700  N   LEU A 110       6.960  16.819  -0.827  1.00  0.63           N  
ATOM   1701  CA  LEU A 110       7.227  17.173  -2.213  1.00  0.63           C  
ATOM   1702  C   LEU A 110       6.908  18.635  -2.469  1.00  0.63           C  
ATOM   1703  O   LEU A 110       7.654  19.315  -3.173  1.00  0.63           O  
ATOM   1704  CB  LEU A 110       6.408  16.314  -3.172  1.00  0.63           C  
ATOM   1705  CG  LEU A 110       6.784  14.864  -3.332  1.00  0.63           C  
ATOM   1706  CD1 LEU A 110       5.706  14.172  -4.144  1.00  0.63           C  
ATOM   1707  CD2 LEU A 110       8.130  14.773  -4.063  1.00  0.63           C  
ATOM   1708  H   LEU A 110       6.240  16.129  -0.602  1.00  0.63           H  
ATOM   1709  HA  LEU A 110       8.285  17.011  -2.413  1.00  0.63           H  
ATOM   1710 1HB  LEU A 110       5.388  16.327  -2.817  1.00  0.63           H  
ATOM   1711 2HB  LEU A 110       6.437  16.770  -4.154  1.00  0.63           H  
ATOM   1712  HG  LEU A 110       6.849  14.387  -2.352  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 110       5.961  13.127  -4.258  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 110       4.758  14.257  -3.626  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 110       5.626  14.638  -5.125  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 110       8.402  13.725  -4.191  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 110       8.048  15.249  -5.044  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 110       8.898  15.280  -3.476  1.00  0.63           H  
ATOM   1719  N   LEU A 111       5.813  19.135  -1.883  1.00  0.63           N  
ATOM   1720  CA  LEU A 111       5.434  20.528  -2.063  1.00  0.63           C  
ATOM   1721  C   LEU A 111       6.511  21.424  -1.513  1.00  0.63           C  
ATOM   1722  O   LEU A 111       6.972  22.334  -2.205  1.00  0.63           O  
ATOM   1723  CB  LEU A 111       4.078  20.849  -1.430  1.00  0.63           C  
ATOM   1724  CG  LEU A 111       3.565  22.277  -1.752  1.00  0.63           C  
ATOM   1725  CD1 LEU A 111       2.067  22.314  -1.733  1.00  0.63           C  
ATOM   1726  CD2 LEU A 111       4.118  23.256  -0.747  1.00  0.63           C  
ATOM   1727  H   LEU A 111       5.216  18.528  -1.323  1.00  0.63           H  
ATOM   1728  HA  LEU A 111       5.356  20.744  -3.121  1.00  0.63           H  
ATOM   1729 1HB  LEU A 111       3.347  20.125  -1.777  1.00  0.63           H  
ATOM   1730 2HB  LEU A 111       4.166  20.752  -0.347  1.00  0.63           H  
ATOM   1731  HG  LEU A 111       3.890  22.551  -2.727  1.00  0.63           H  
ATOM   1732 1HD1 LEU A 111       1.731  23.320  -1.974  1.00  0.63           H  
ATOM   1733 2HD1 LEU A 111       1.674  21.614  -2.473  1.00  0.63           H  
ATOM   1734 3HD1 LEU A 111       1.717  22.046  -0.744  1.00  0.63           H  
ATOM   1735 1HD2 LEU A 111       3.760  24.257  -0.984  1.00  0.63           H  
ATOM   1736 2HD2 LEU A 111       3.784  22.978   0.253  1.00  0.63           H  
ATOM   1737 3HD2 LEU A 111       5.201  23.243  -0.781  1.00  0.63           H  
ATOM   1738  N   GLU A 112       6.922  21.182  -0.268  1.00  0.63           N  
ATOM   1739  CA  GLU A 112       7.947  22.019   0.320  1.00  0.63           C  
ATOM   1740  C   GLU A 112       9.206  22.003  -0.529  1.00  0.63           C  
ATOM   1741  O   GLU A 112       9.768  23.060  -0.833  1.00  0.63           O  
ATOM   1742  CB  GLU A 112       8.276  21.558   1.739  1.00  0.63           C  
ATOM   1743  CG  GLU A 112       9.351  22.401   2.429  1.00  0.63           C  
ATOM   1744  CD  GLU A 112       9.664  21.988   3.867  1.00  0.63           C  
ATOM   1745  OE1 GLU A 112       9.024  21.110   4.385  1.00  0.63           O  
ATOM   1746  OE2 GLU A 112      10.580  22.558   4.429  1.00  0.63           O  
ATOM   1747  H   GLU A 112       6.514  20.414   0.267  1.00  0.63           H  
ATOM   1748  HA  GLU A 112       7.575  23.042   0.361  1.00  0.63           H  
ATOM   1749 1HB  GLU A 112       7.373  21.586   2.348  1.00  0.63           H  
ATOM   1750 2HB  GLU A 112       8.618  20.520   1.711  1.00  0.63           H  
ATOM   1751 1HG  GLU A 112      10.264  22.323   1.838  1.00  0.63           H  
ATOM   1752 2HG  GLU A 112       9.036  23.444   2.416  1.00  0.63           H  
ATOM   1753  N   ALA A 113       9.642  20.812  -0.952  1.00  0.62           N  
ATOM   1754  CA  ALA A 113      10.847  20.741  -1.754  1.00  0.62           C  
ATOM   1755  C   ALA A 113      10.687  21.504  -3.049  1.00  0.62           C  
ATOM   1756  O   ALA A 113      11.564  22.278  -3.438  1.00  0.62           O  
ATOM   1757  CB  ALA A 113      11.171  19.293  -2.079  1.00  0.62           C  
ATOM   1758  H   ALA A 113       9.153  19.953  -0.693  1.00  0.62           H  
ATOM   1759  HA  ALA A 113      11.661  21.185  -1.185  1.00  0.62           H  
ATOM   1760 1HB  ALA A 113      12.084  19.247  -2.665  1.00  0.62           H  
ATOM   1761 2HB  ALA A 113      11.301  18.736  -1.152  1.00  0.62           H  
ATOM   1762 3HB  ALA A 113      10.347  18.858  -2.649  1.00  0.62           H  
ATOM   1763  N   ALA A 114       9.553  21.322  -3.711  1.00  0.62           N  
ATOM   1764  CA  ALA A 114       9.329  21.970  -4.979  1.00  0.62           C  
ATOM   1765  C   ALA A 114       9.302  23.483  -4.826  1.00  0.62           C  
ATOM   1766  O   ALA A 114       9.882  24.194  -5.646  1.00  0.62           O  
ATOM   1767  CB  ALA A 114       8.066  21.433  -5.593  1.00  0.62           C  
ATOM   1768  H   ALA A 114       8.839  20.693  -3.349  1.00  0.62           H  
ATOM   1769  HA  ALA A 114      10.162  21.722  -5.632  1.00  0.62           H  
ATOM   1770 1HB  ALA A 114       7.943  21.854  -6.556  1.00  0.62           H  
ATOM   1771 2HB  ALA A 114       8.138  20.357  -5.685  1.00  0.62           H  
ATOM   1772 3HB  ALA A 114       7.227  21.672  -4.952  1.00  0.62           H  
ATOM   1773  N   LYS A 115       8.704  23.986  -3.738  1.00  0.63           N  
ATOM   1774  CA  LYS A 115       8.648  25.429  -3.544  1.00  0.63           C  
ATOM   1775  C   LYS A 115      10.042  25.973  -3.286  1.00  0.63           C  
ATOM   1776  O   LYS A 115      10.399  27.038  -3.796  1.00  0.63           O  
ATOM   1777  CB  LYS A 115       7.750  25.804  -2.362  1.00  0.63           C  
ATOM   1778  CG  LYS A 115       6.237  25.618  -2.544  1.00  0.63           C  
ATOM   1779  CD  LYS A 115       5.603  26.643  -3.507  1.00  0.63           C  
ATOM   1780  CE  LYS A 115       4.066  26.467  -3.538  1.00  0.63           C  
ATOM   1781  NZ  LYS A 115       3.358  27.444  -4.440  1.00  0.63           N  
ATOM   1782  H   LYS A 115       8.246  23.365  -3.071  1.00  0.63           H  
ATOM   1783  HA  LYS A 115       8.259  25.890  -4.451  1.00  0.63           H  
ATOM   1784 1HB  LYS A 115       8.039  25.190  -1.502  1.00  0.63           H  
ATOM   1785 2HB  LYS A 115       7.930  26.842  -2.090  1.00  0.63           H  
ATOM   1786 1HG  LYS A 115       6.050  24.622  -2.913  1.00  0.63           H  
ATOM   1787 2HG  LYS A 115       5.758  25.712  -1.575  1.00  0.63           H  
ATOM   1788 1HD  LYS A 115       5.841  27.655  -3.180  1.00  0.63           H  
ATOM   1789 2HD  LYS A 115       6.004  26.501  -4.510  1.00  0.63           H  
ATOM   1790 1HE  LYS A 115       3.845  25.477  -3.877  1.00  0.63           H  
ATOM   1791 2HE  LYS A 115       3.676  26.581  -2.528  1.00  0.63           H  
ATOM   1792 1HZ  LYS A 115       2.343  27.218  -4.399  1.00  0.63           H  
ATOM   1793 2HZ  LYS A 115       3.515  28.390  -4.132  1.00  0.63           H  
ATOM   1794 3HZ  LYS A 115       3.672  27.359  -5.398  1.00  0.63           H  
ATOM   1795  N   LYS A 116      10.856  25.238  -2.525  1.00  0.64           N  
ATOM   1796  CA  LYS A 116      12.207  25.706  -2.265  1.00  0.64           C  
ATOM   1797  C   LYS A 116      13.013  25.746  -3.549  1.00  0.64           C  
ATOM   1798  O   LYS A 116      13.774  26.687  -3.781  1.00  0.64           O  
ATOM   1799  CB  LYS A 116      12.893  24.843  -1.215  1.00  0.64           C  
ATOM   1800  CG  LYS A 116      12.353  25.054   0.199  1.00  0.64           C  
ATOM   1801  CD  LYS A 116      13.054  24.168   1.213  1.00  0.64           C  
ATOM   1802  CE  LYS A 116      12.549  24.450   2.623  1.00  0.64           C  
ATOM   1803  NZ  LYS A 116      13.173  23.550   3.634  1.00  0.64           N  
ATOM   1804  H   LYS A 116      10.527  24.364  -2.107  1.00  0.64           H  
ATOM   1805  HA  LYS A 116      12.148  26.725  -1.879  1.00  0.64           H  
ATOM   1806 1HB  LYS A 116      12.754  23.789  -1.474  1.00  0.64           H  
ATOM   1807 2HB  LYS A 116      13.962  25.045  -1.214  1.00  0.64           H  
ATOM   1808 1HG  LYS A 116      12.484  26.099   0.483  1.00  0.64           H  
ATOM   1809 2HG  LYS A 116      11.288  24.826   0.212  1.00  0.64           H  
ATOM   1810 1HD  LYS A 116      12.854  23.121   0.970  1.00  0.64           H  
ATOM   1811 2HD  LYS A 116      14.128  24.337   1.174  1.00  0.64           H  
ATOM   1812 1HE  LYS A 116      12.777  25.481   2.883  1.00  0.64           H  
ATOM   1813 2HE  LYS A 116      11.476  24.317   2.645  1.00  0.64           H  
ATOM   1814 1HZ  LYS A 116      12.801  23.770   4.555  1.00  0.64           H  
ATOM   1815 2HZ  LYS A 116      12.958  22.583   3.408  1.00  0.64           H  
ATOM   1816 3HZ  LYS A 116      14.170  23.677   3.633  1.00  0.64           H  
ATOM   1817  N   GLU A 117      12.823  24.756  -4.419  1.00  0.67           N  
ATOM   1818  CA  GLU A 117      13.562  24.765  -5.668  1.00  0.67           C  
ATOM   1819  C   GLU A 117      13.140  25.963  -6.517  1.00  0.67           C  
ATOM   1820  O   GLU A 117      13.986  26.614  -7.131  1.00  0.67           O  
ATOM   1821  CB  GLU A 117      13.358  23.458  -6.420  1.00  0.67           C  
ATOM   1822  CG  GLU A 117      14.027  22.212  -5.761  1.00  0.67           C  
ATOM   1823  CD  GLU A 117      15.552  22.240  -5.759  1.00  0.67           C  
ATOM   1824  OE1 GLU A 117      16.130  22.416  -6.808  1.00  0.67           O  
ATOM   1825  OE2 GLU A 117      16.131  22.073  -4.708  1.00  0.67           O  
ATOM   1826  H   GLU A 117      12.193  23.984  -4.193  1.00  0.67           H  
ATOM   1827  HA  GLU A 117      14.623  24.866  -5.440  1.00  0.67           H  
ATOM   1828 1HB  GLU A 117      12.291  23.263  -6.499  1.00  0.67           H  
ATOM   1829 2HB  GLU A 117      13.756  23.569  -7.421  1.00  0.67           H  
ATOM   1830 1HG  GLU A 117      13.695  22.159  -4.731  1.00  0.67           H  
ATOM   1831 2HG  GLU A 117      13.679  21.313  -6.261  1.00  0.67           H  
ATOM   1832  N   MET A 118      11.850  26.310  -6.491  1.00  0.73           N  
ATOM   1833  CA  MET A 118      11.385  27.469  -7.240  1.00  0.73           C  
ATOM   1834  C   MET A 118      12.053  28.732  -6.723  1.00  0.73           C  
ATOM   1835  O   MET A 118      12.471  29.597  -7.502  1.00  0.73           O  
ATOM   1836  CB  MET A 118       9.884  27.618  -7.110  1.00  0.73           C  
ATOM   1837  CG  MET A 118       9.127  26.580  -7.772  1.00  0.73           C  
ATOM   1838  SD  MET A 118       7.426  26.710  -7.419  1.00  0.73           S  
ATOM   1839  CE  MET A 118       7.082  28.074  -8.374  1.00  0.73           C  
ATOM   1840  H   MET A 118      11.182  25.730  -5.981  1.00  0.73           H  
ATOM   1841  HA  MET A 118      11.652  27.343  -8.287  1.00  0.73           H  
ATOM   1842 1HB  MET A 118       9.599  27.640  -6.065  1.00  0.73           H  
ATOM   1843 2HB  MET A 118       9.586  28.556  -7.551  1.00  0.73           H  
ATOM   1844 1HG  MET A 118       9.264  26.688  -8.844  1.00  0.73           H  
ATOM   1845 2HG  MET A 118       9.480  25.609  -7.480  1.00  0.73           H  
ATOM   1846 1HE  MET A 118       6.034  28.305  -8.311  1.00  0.73           H  
ATOM   1847 2HE  MET A 118       7.660  28.894  -8.023  1.00  0.73           H  
ATOM   1848 3HE  MET A 118       7.358  27.852  -9.395  1.00  0.73           H  
ATOM   1849  N   GLU A 119      12.186  28.852  -5.399  1.00  0.83           N  
ATOM   1850  CA  GLU A 119      12.839  30.041  -4.875  1.00  0.83           C  
ATOM   1851  C   GLU A 119      14.308  30.096  -5.313  1.00  0.83           C  
ATOM   1852  O   GLU A 119      14.778  31.130  -5.796  1.00  0.83           O  
ATOM   1853  CB  GLU A 119      12.762  30.087  -3.340  1.00  0.83           C  
ATOM   1854  CG  GLU A 119      11.368  30.355  -2.755  1.00  0.83           C  
ATOM   1855  CD  GLU A 119      11.360  30.401  -1.222  1.00  0.83           C  
ATOM   1856  OE1 GLU A 119      12.382  30.145  -0.626  1.00  0.83           O  
ATOM   1857  OE2 GLU A 119      10.330  30.702  -0.659  1.00  0.83           O  
ATOM   1858  H   GLU A 119      11.813  28.132  -4.776  1.00  0.83           H  
ATOM   1859  HA  GLU A 119      12.331  30.917  -5.273  1.00  0.83           H  
ATOM   1860 1HB  GLU A 119      13.107  29.134  -2.937  1.00  0.83           H  
ATOM   1861 2HB  GLU A 119      13.436  30.857  -2.968  1.00  0.83           H  
ATOM   1862 1HG  GLU A 119      10.998  31.304  -3.141  1.00  0.83           H  
ATOM   1863 2HG  GLU A 119      10.692  29.570  -3.094  1.00  0.83           H  
ATOM   1864  N   GLU A 120      14.998  28.952  -5.268  1.00  1.00           N  
ATOM   1865  CA  GLU A 120      16.415  28.880  -5.636  1.00  1.00           C  
ATOM   1866  C   GLU A 120      16.655  29.196  -7.110  1.00  1.00           C  
ATOM   1867  O   GLU A 120      17.670  29.796  -7.470  1.00  1.00           O  
ATOM   1868  CB  GLU A 120      16.997  27.505  -5.288  1.00  1.00           C  
ATOM   1869  CG  GLU A 120      17.158  27.230  -3.772  1.00  1.00           C  
ATOM   1870  CD  GLU A 120      18.194  28.112  -3.097  1.00  1.00           C  
ATOM   1871  OE1 GLU A 120      19.305  28.157  -3.571  1.00  1.00           O  
ATOM   1872  OE2 GLU A 120      17.872  28.736  -2.110  1.00  1.00           O  
ATOM   1873  H   GLU A 120      14.537  28.118  -4.897  1.00  1.00           H  
ATOM   1874  HA  GLU A 120      16.949  29.625  -5.047  1.00  1.00           H  
ATOM   1875 1HB  GLU A 120      16.346  26.729  -5.696  1.00  1.00           H  
ATOM   1876 2HB  GLU A 120      17.971  27.393  -5.759  1.00  1.00           H  
ATOM   1877 1HG  GLU A 120      16.197  27.399  -3.288  1.00  1.00           H  
ATOM   1878 2HG  GLU A 120      17.422  26.183  -3.630  1.00  1.00           H  
ATOM   1879  N   LYS A 121      15.706  28.819  -7.961  1.00  1.28           N  
ATOM   1880  CA  LYS A 121      15.818  29.056  -9.392  1.00  1.28           C  
ATOM   1881  C   LYS A 121      15.298  30.433  -9.808  1.00  1.28           C  
ATOM   1882  O   LYS A 121      15.332  30.773 -10.992  1.00  1.28           O  
ATOM   1883  CB  LYS A 121      15.061  27.979 -10.178  1.00  1.28           C  
ATOM   1884  CG  LYS A 121      15.579  26.549  -9.979  1.00  1.28           C  
ATOM   1885  CD  LYS A 121      16.989  26.375 -10.506  1.00  1.28           C  
ATOM   1886  CE  LYS A 121      17.453  24.931 -10.356  1.00  1.28           C  
ATOM   1887  NZ  LYS A 121      18.855  24.748 -10.831  1.00  1.28           N  
ATOM   1888  H   LYS A 121      14.903  28.300  -7.604  1.00  1.28           H  
ATOM   1889  HA  LYS A 121      16.871  29.004  -9.663  1.00  1.28           H  
ATOM   1890 1HB  LYS A 121      14.013  27.990  -9.865  1.00  1.28           H  
ATOM   1891 2HB  LYS A 121      15.089  28.213 -11.240  1.00  1.28           H  
ATOM   1892 1HG  LYS A 121      15.594  26.314  -8.921  1.00  1.28           H  
ATOM   1893 2HG  LYS A 121      14.913  25.843 -10.475  1.00  1.28           H  
ATOM   1894 1HD  LYS A 121      17.026  26.657 -11.559  1.00  1.28           H  
ATOM   1895 2HD  LYS A 121      17.664  27.026  -9.947  1.00  1.28           H  
ATOM   1896 1HE  LYS A 121      17.393  24.646  -9.304  1.00  1.28           H  
ATOM   1897 2HE  LYS A 121      16.794  24.281 -10.934  1.00  1.28           H  
ATOM   1898 1HZ  LYS A 121      19.126  23.784 -10.714  1.00  1.28           H  
ATOM   1899 2HZ  LYS A 121      18.916  25.000 -11.808  1.00  1.28           H  
ATOM   1900 3HZ  LYS A 121      19.472  25.338 -10.293  1.00  1.28           H  
ATOM   1901  N   GLY A 122      14.782  31.227  -8.862  1.00  1.70           N  
ATOM   1902  CA  GLY A 122      14.242  32.530  -9.224  1.00  1.70           C  
ATOM   1903  C   GLY A 122      12.907  32.421  -9.964  1.00  1.70           C  
ATOM   1904  O   GLY A 122      12.607  33.243 -10.837  1.00  1.70           O  
ATOM   1905  H   GLY A 122      14.781  30.953  -7.879  1.00  1.70           H  
ATOM   1906 1HA  GLY A 122      14.109  33.118  -8.315  1.00  1.70           H  
ATOM   1907 2HA  GLY A 122      14.964  33.059  -9.842  1.00  1.70           H  
ATOM   1908  N   ARG A 123      12.127  31.378  -9.665  1.00  2.27           N  
ATOM   1909  CA  ARG A 123      10.859  31.147 -10.347  1.00  2.27           C  
ATOM   1910  C   ARG A 123       9.685  30.976  -9.386  1.00  2.27           C  
ATOM   1911  O   ARG A 123       8.704  30.301  -9.713  1.00  2.27           O  
ATOM   1912  CB  ARG A 123      10.969  29.927 -11.247  1.00  2.27           C  
ATOM   1913  CG  ARG A 123      11.941  30.099 -12.421  1.00  2.27           C  
ATOM   1914  CD  ARG A 123      11.442  31.121 -13.392  1.00  2.27           C  
ATOM   1915  NE  ARG A 123      12.317  31.272 -14.543  1.00  2.27           N  
ATOM   1916  CZ  ARG A 123      13.368  32.124 -14.620  1.00  2.27           C  
ATOM   1917  NH1 ARG A 123      13.687  32.919 -13.610  1.00  2.27           N  
ATOM   1918  NH2 ARG A 123      14.089  32.165 -15.733  1.00  2.27           N  
ATOM   1919  H   ARG A 123      12.412  30.722  -8.942  1.00  2.27           H  
ATOM   1920  HA  ARG A 123      10.651  32.010 -10.977  1.00  2.27           H  
ATOM   1921 1HB  ARG A 123      11.312  29.076 -10.653  1.00  2.27           H  
ATOM   1922 2HB  ARG A 123       9.988  29.677 -11.650  1.00  2.27           H  
ATOM   1923 1HG  ARG A 123      12.918  30.413 -12.056  1.00  2.27           H  
ATOM   1924 2HG  ARG A 123      12.045  29.151 -12.947  1.00  2.27           H  
ATOM   1925 1HD  ARG A 123      10.456  30.827 -13.750  1.00  2.27           H  
ATOM   1926 2HD  ARG A 123      11.370  32.087 -12.893  1.00  2.27           H  
ATOM   1927  HE  ARG A 123      12.127  30.694 -15.348  1.00  2.27           H  
ATOM   1928 1HH1 ARG A 123      13.153  32.915 -12.727  1.00  2.27           H  
ATOM   1929 2HH1 ARG A 123      14.474  33.541 -13.694  1.00  2.27           H  
ATOM   1930 1HH2 ARG A 123      13.854  31.564 -16.511  1.00  2.27           H  
ATOM   1931 2HH2 ARG A 123      14.874  32.796 -15.799  1.00  2.27           H  
ATOM   1932  N   SER A 124       9.773  31.621  -8.225  1.00  2.96           N  
ATOM   1933  CA  SER A 124       8.739  31.559  -7.193  1.00  2.96           C  
ATOM   1934  C   SER A 124       7.379  32.003  -7.720  1.00  2.96           C  
ATOM   1935  O   SER A 124       7.284  32.958  -8.493  1.00  2.96           O  
ATOM   1936  CB  SER A 124       9.116  32.429  -6.018  1.00  2.96           C  
ATOM   1937  OG  SER A 124       8.083  32.450  -5.075  1.00  2.96           O  
ATOM   1938  H   SER A 124      10.607  32.164  -8.051  1.00  2.96           H  
ATOM   1939  HA  SER A 124       8.659  30.536  -6.839  1.00  2.96           H  
ATOM   1940 1HB  SER A 124      10.028  32.047  -5.557  1.00  2.96           H  
ATOM   1941 2HB  SER A 124       9.319  33.441  -6.363  1.00  2.96           H  
ATOM   1942  HG  SER A 124       7.288  32.696  -5.565  1.00  2.96           H  
ATOM   1943  N   GLY A 125       6.328  31.305  -7.297  1.00  3.67           N  
ATOM   1944  CA  GLY A 125       4.968  31.624  -7.714  1.00  3.67           C  
ATOM   1945  C   GLY A 125       4.127  30.363  -7.882  1.00  3.67           C  
ATOM   1946  O   GLY A 125       4.126  29.479  -7.019  1.00  3.67           O  
ATOM   1947  H   GLY A 125       6.484  30.529  -6.669  1.00  3.67           H  
ATOM   1948 1HA  GLY A 125       4.505  32.281  -6.978  1.00  3.67           H  
ATOM   1949 2HA  GLY A 125       4.996  32.170  -8.657  1.00  3.67           H  
TER    1950
ENDMDL

