REMARK ID 640246 MODEL 1 1a6g-NEM-3
PFRMAT TS
TARGET 1a6g-NEM-3
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   VAL A   1      -0.490   0.923   0.762  1.00  0.84           N  
ATOM      2  CA  VAL A   1       0.936   0.675   0.577  1.00  0.84           C  
ATOM      3  C   VAL A   1       1.707   2.010   0.590  1.00  0.84           C  
ATOM      4  O   VAL A   1       1.236   2.967  -0.021  1.00  0.84           O  
ATOM      5  CB  VAL A   1       1.173  -0.062  -0.764  1.00  0.84           C  
ATOM      6  CG1 VAL A   1       2.648  -0.251  -1.025  1.00  0.84           C  
ATOM      7  CG2 VAL A   1       0.492  -1.416  -0.729  1.00  0.84           C  
ATOM      8 1H   VAL A   1      -0.994   0.049   0.714  1.00  0.84           H  
ATOM      9 2H   VAL A   1      -0.646   1.351   1.664  1.00  0.84           H  
ATOM     10 3H   VAL A   1      -0.821   1.541   0.035  1.00  0.84           H  
ATOM     11  HA  VAL A   1       1.249   0.026   1.374  1.00  0.84           H  
ATOM     12  HB  VAL A   1       0.761   0.542  -1.574  1.00  0.84           H  
ATOM     13 1HG1 VAL A   1       2.785  -0.759  -1.977  1.00  0.84           H  
ATOM     14 2HG1 VAL A   1       3.148   0.715  -1.061  1.00  0.84           H  
ATOM     15 3HG1 VAL A   1       3.072  -0.853  -0.237  1.00  0.84           H  
ATOM     16 1HG2 VAL A   1       0.648  -1.922  -1.680  1.00  0.84           H  
ATOM     17 2HG2 VAL A   1       0.918  -2.010   0.067  1.00  0.84           H  
ATOM     18 3HG2 VAL A   1      -0.576  -1.285  -0.557  1.00  0.84           H  
ATOM     19  N   PRO A   2       2.863   2.126   1.289  1.00  0.78           N  
ATOM     20  CA  PRO A   2       3.706   3.311   1.342  1.00  0.78           C  
ATOM     21  C   PRO A   2       4.173   3.782  -0.030  1.00  0.78           C  
ATOM     22  O   PRO A   2       4.363   2.982  -0.949  1.00  0.78           O  
ATOM     23  CB  PRO A   2       4.902   2.815   2.162  1.00  0.78           C  
ATOM     24  CG  PRO A   2       4.368   1.720   3.015  1.00  0.78           C  
ATOM     25  CD  PRO A   2       3.349   1.040   2.176  1.00  0.78           C  
ATOM     26  HA  PRO A   2       3.179   4.120   1.868  1.00  0.78           H  
ATOM     27 1HB  PRO A   2       5.706   2.495   1.490  1.00  0.78           H  
ATOM     28 2HB  PRO A   2       5.306   3.642   2.755  1.00  0.78           H  
ATOM     29 1HG  PRO A   2       5.187   1.047   3.315  1.00  0.78           H  
ATOM     30 2HG  PRO A   2       3.948   2.140   3.943  1.00  0.78           H  
ATOM     31 1HD  PRO A   2       3.834   0.253   1.607  1.00  0.78           H  
ATOM     32 2HD  PRO A   2       2.577   0.683   2.870  1.00  0.78           H  
ATOM     33  N   SER A   3       4.320   5.096  -0.154  1.00  0.74           N  
ATOM     34  CA  SER A   3       4.806   5.757  -1.355  1.00  0.74           C  
ATOM     35  C   SER A   3       6.305   5.618  -1.455  1.00  0.74           C  
ATOM     36  O   SER A   3       6.944   5.217  -0.486  1.00  0.74           O  
ATOM     37  CB  SER A   3       4.451   7.219  -1.291  1.00  0.74           C  
ATOM     38  OG  SER A   3       5.119   7.827  -0.199  1.00  0.74           O  
ATOM     39  H   SER A   3       4.104   5.688   0.655  1.00  0.74           H  
ATOM     40  HA  SER A   3       4.344   5.293  -2.228  1.00  0.74           H  
ATOM     41 1HB  SER A   3       4.738   7.710  -2.217  1.00  0.74           H  
ATOM     42 2HB  SER A   3       3.375   7.334  -1.171  1.00  0.74           H  
ATOM     43  HG  SER A   3       4.618   7.512   0.605  1.00  0.74           H  
ATOM     44  N   ASP A   4       6.886   5.975  -2.601  1.00  0.70           N  
ATOM     45  CA  ASP A   4       8.337   5.880  -2.737  1.00  0.70           C  
ATOM     46  C   ASP A   4       9.057   6.722  -1.692  1.00  0.70           C  
ATOM     47  O   ASP A   4      10.066   6.294  -1.129  1.00  0.70           O  
ATOM     48  CB  ASP A   4       8.762   6.316  -4.131  1.00  0.70           C  
ATOM     49  CG  ASP A   4       8.390   5.306  -5.202  1.00  0.70           C  
ATOM     50  OD1 ASP A   4       8.065   4.186  -4.854  1.00  0.70           O  
ATOM     51  OD2 ASP A   4       8.434   5.651  -6.353  1.00  0.70           O  
ATOM     52  H   ASP A   4       6.323   6.302  -3.375  1.00  0.70           H  
ATOM     53  HA  ASP A   4       8.635   4.845  -2.598  1.00  0.70           H  
ATOM     54 1HB  ASP A   4       8.294   7.271  -4.373  1.00  0.70           H  
ATOM     55 2HB  ASP A   4       9.841   6.470  -4.152  1.00  0.70           H  
ATOM     56  N   GLU A   5       8.523   7.907  -1.394  1.00  0.67           N  
ATOM     57  CA  GLU A   5       9.145   8.740  -0.377  1.00  0.67           C  
ATOM     58  C   GLU A   5       9.094   8.027   0.966  1.00  0.67           C  
ATOM     59  O   GLU A   5      10.088   7.973   1.688  1.00  0.67           O  
ATOM     60  CB  GLU A   5       8.466  10.106  -0.277  1.00  0.67           C  
ATOM     61  CG  GLU A   5       9.113  11.046   0.751  1.00  0.67           C  
ATOM     62  CD  GLU A   5       8.471  12.419   0.806  1.00  0.67           C  
ATOM     63  OE1 GLU A   5       7.519  12.642   0.095  1.00  0.67           O  
ATOM     64  OE2 GLU A   5       8.945  13.247   1.550  1.00  0.67           O  
ATOM     65  H   GLU A   5       7.688   8.218  -1.869  1.00  0.67           H  
ATOM     66  HA  GLU A   5      10.191   8.892  -0.642  1.00  0.67           H  
ATOM     67 1HB  GLU A   5       8.488  10.598  -1.248  1.00  0.67           H  
ATOM     68 2HB  GLU A   5       7.418   9.970   0.002  1.00  0.67           H  
ATOM     69 1HG  GLU A   5       9.036  10.583   1.736  1.00  0.67           H  
ATOM     70 2HG  GLU A   5      10.172  11.151   0.516  1.00  0.67           H  
ATOM     71  N   GLU A   6       7.936   7.459   1.301  1.00  0.65           N  
ATOM     72  CA  GLU A   6       7.810   6.763   2.576  1.00  0.65           C  
ATOM     73  C   GLU A   6       8.707   5.518   2.659  1.00  0.65           C  
ATOM     74  O   GLU A   6       9.306   5.248   3.706  1.00  0.65           O  
ATOM     75  CB  GLU A   6       6.349   6.424   2.810  1.00  0.65           C  
ATOM     76  CG  GLU A   6       5.487   7.640   3.115  1.00  0.65           C  
ATOM     77  CD  GLU A   6       4.023   7.359   3.040  1.00  0.65           C  
ATOM     78  OE1 GLU A   6       3.613   6.785   2.047  1.00  0.65           O  
ATOM     79  OE2 GLU A   6       3.306   7.711   3.944  1.00  0.65           O  
ATOM     80  H   GLU A   6       7.129   7.517   0.672  1.00  0.65           H  
ATOM     81  HA  GLU A   6       8.121   7.449   3.361  1.00  0.65           H  
ATOM     82 1HB  GLU A   6       5.952   5.930   1.934  1.00  0.65           H  
ATOM     83 2HB  GLU A   6       6.265   5.733   3.649  1.00  0.65           H  
ATOM     84 1HG  GLU A   6       5.725   7.995   4.118  1.00  0.65           H  
ATOM     85 2HG  GLU A   6       5.741   8.434   2.412  1.00  0.65           H  
ATOM     86  N   TRP A   7       8.859   4.784   1.547  1.00  0.64           N  
ATOM     87  CA  TRP A   7       9.733   3.611   1.559  1.00  0.64           C  
ATOM     88  C   TRP A   7      11.174   4.058   1.801  1.00  0.64           C  
ATOM     89  O   TRP A   7      11.914   3.430   2.567  1.00  0.64           O  
ATOM     90  CB  TRP A   7       9.718   2.857   0.219  1.00  0.64           C  
ATOM     91  CG  TRP A   7       8.495   2.008  -0.115  1.00  0.64           C  
ATOM     92  CD1 TRP A   7       7.614   2.227  -1.123  1.00  0.64           C  
ATOM     93  CD2 TRP A   7       8.056   0.795   0.528  1.00  0.64           C  
ATOM     94  NE1 TRP A   7       6.674   1.243  -1.157  1.00  0.64           N  
ATOM     95  CE2 TRP A   7       6.920   0.359  -0.160  1.00  0.64           C  
ATOM     96  CE3 TRP A   7       8.526   0.052   1.596  1.00  0.64           C  
ATOM     97  CZ2 TRP A   7       6.246  -0.793   0.193  1.00  0.64           C  
ATOM     98  CZ3 TRP A   7       7.855  -1.098   1.940  1.00  0.64           C  
ATOM     99  CH2 TRP A   7       6.742  -1.514   1.265  1.00  0.64           C  
ATOM    100  H   TRP A   7       8.337   5.030   0.706  1.00  0.64           H  
ATOM    101  HA  TRP A   7       9.426   2.945   2.364  1.00  0.64           H  
ATOM    102 1HB  TRP A   7       9.829   3.588  -0.585  1.00  0.64           H  
ATOM    103 2HB  TRP A   7      10.591   2.209   0.174  1.00  0.64           H  
ATOM    104  HD1 TRP A   7       7.651   3.051  -1.814  1.00  0.64           H  
ATOM    105  HE1 TRP A   7       5.919   1.203  -1.837  1.00  0.64           H  
ATOM    106  HE3 TRP A   7       9.415   0.367   2.141  1.00  0.64           H  
ATOM    107  HZ2 TRP A   7       5.367  -1.137  -0.344  1.00  0.64           H  
ATOM    108  HZ3 TRP A   7       8.235  -1.668   2.767  1.00  0.64           H  
ATOM    109  HH2 TRP A   7       6.245  -2.434   1.575  1.00  0.64           H  
ATOM    110  N   ASP A   8      11.552   5.180   1.170  1.00  0.65           N  
ATOM    111  CA  ASP A   8      12.892   5.743   1.275  1.00  0.65           C  
ATOM    112  C   ASP A   8      13.158   6.182   2.708  1.00  0.65           C  
ATOM    113  O   ASP A   8      14.190   5.826   3.287  1.00  0.65           O  
ATOM    114  CB  ASP A   8      13.036   6.926   0.291  1.00  0.65           C  
ATOM    115  CG  ASP A   8      14.450   7.526   0.163  1.00  0.65           C  
ATOM    116  OD1 ASP A   8      15.339   6.824  -0.265  1.00  0.65           O  
ATOM    117  OD2 ASP A   8      14.638   8.704   0.479  1.00  0.65           O  
ATOM    118  H   ASP A   8      10.890   5.647   0.549  1.00  0.65           H  
ATOM    119  HA  ASP A   8      13.615   4.973   1.009  1.00  0.65           H  
ATOM    120 1HB  ASP A   8      12.701   6.608  -0.697  1.00  0.65           H  
ATOM    121 2HB  ASP A   8      12.365   7.723   0.603  1.00  0.65           H  
ATOM    122  N   LEU A   9      12.213   6.914   3.303  1.00  0.66           N  
ATOM    123  CA  LEU A   9      12.396   7.376   4.667  1.00  0.66           C  
ATOM    124  C   LEU A   9      12.512   6.221   5.644  1.00  0.66           C  
ATOM    125  O   LEU A   9      13.382   6.234   6.523  1.00  0.66           O  
ATOM    126  CB  LEU A   9      11.203   8.231   5.095  1.00  0.66           C  
ATOM    127  CG  LEU A   9      11.056   9.593   4.468  1.00  0.66           C  
ATOM    128  CD1 LEU A   9       9.693  10.170   4.861  1.00  0.66           C  
ATOM    129  CD2 LEU A   9      12.184  10.475   4.955  1.00  0.66           C  
ATOM    130  H   LEU A   9      11.376   7.178   2.784  1.00  0.66           H  
ATOM    131  HA  LEU A   9      13.307   7.969   4.711  1.00  0.66           H  
ATOM    132 1HB  LEU A   9      10.296   7.676   4.858  1.00  0.66           H  
ATOM    133 2HB  LEU A   9      11.243   8.364   6.173  1.00  0.66           H  
ATOM    134  HG  LEU A   9      11.098   9.514   3.382  1.00  0.66           H  
ATOM    135 1HD1 LEU A   9       9.572  11.157   4.411  1.00  0.66           H  
ATOM    136 2HD1 LEU A   9       8.906   9.511   4.498  1.00  0.66           H  
ATOM    137 3HD1 LEU A   9       9.627  10.251   5.943  1.00  0.66           H  
ATOM    138 1HD2 LEU A   9      12.083  11.466   4.509  1.00  0.66           H  
ATOM    139 2HD2 LEU A   9      12.141  10.557   6.044  1.00  0.66           H  
ATOM    140 3HD2 LEU A   9      13.138  10.036   4.659  1.00  0.66           H  
ATOM    141  N   ALA A  10      11.682   5.189   5.473  1.00  0.68           N  
ATOM    142  CA  ALA A  10      11.754   4.062   6.385  1.00  0.68           C  
ATOM    143  C   ALA A  10      13.115   3.388   6.294  1.00  0.68           C  
ATOM    144  O   ALA A  10      13.753   3.135   7.316  1.00  0.68           O  
ATOM    145  CB  ALA A  10      10.655   3.059   6.071  1.00  0.68           C  
ATOM    146  H   ALA A  10      10.980   5.199   4.732  1.00  0.68           H  
ATOM    147  HA  ALA A  10      11.624   4.437   7.400  1.00  0.68           H  
ATOM    148 1HB  ALA A  10      10.705   2.227   6.772  1.00  0.68           H  
ATOM    149 2HB  ALA A  10       9.683   3.551   6.154  1.00  0.68           H  
ATOM    150 3HB  ALA A  10      10.788   2.688   5.052  1.00  0.68           H  
ATOM    151  N   LEU A  11      13.615   3.176   5.076  1.00  0.70           N  
ATOM    152  CA  LEU A  11      14.907   2.524   4.931  1.00  0.70           C  
ATOM    153  C   LEU A  11      16.063   3.360   5.472  1.00  0.70           C  
ATOM    154  O   LEU A  11      16.960   2.823   6.127  1.00  0.70           O  
ATOM    155  CB  LEU A  11      15.110   2.134   3.464  1.00  0.70           C  
ATOM    156  CG  LEU A  11      14.192   0.953   3.021  1.00  0.70           C  
ATOM    157  CD1 LEU A  11      14.263   0.737   1.521  1.00  0.70           C  
ATOM    158  CD2 LEU A  11      14.649  -0.321   3.772  1.00  0.70           C  
ATOM    159  H   LEU A  11      13.076   3.423   4.242  1.00  0.70           H  
ATOM    160  HA  LEU A  11      14.874   1.601   5.504  1.00  0.70           H  
ATOM    161 1HB  LEU A  11      14.874   3.003   2.838  1.00  0.70           H  
ATOM    162 2HB  LEU A  11      16.147   1.852   3.306  1.00  0.70           H  
ATOM    163  HG  LEU A  11      13.158   1.189   3.275  1.00  0.70           H  
ATOM    164 1HD1 LEU A  11      13.605  -0.090   1.242  1.00  0.70           H  
ATOM    165 2HD1 LEU A  11      13.937   1.646   1.012  1.00  0.70           H  
ATOM    166 3HD1 LEU A  11      15.286   0.501   1.235  1.00  0.70           H  
ATOM    167 1HD2 LEU A  11      14.036  -1.160   3.500  1.00  0.70           H  
ATOM    168 2HD2 LEU A  11      15.679  -0.541   3.506  1.00  0.70           H  
ATOM    169 3HD2 LEU A  11      14.573  -0.157   4.845  1.00  0.70           H  
ATOM    170  N   LYS A  12      16.030   4.675   5.259  1.00  0.72           N  
ATOM    171  CA  LYS A  12      17.083   5.553   5.770  1.00  0.72           C  
ATOM    172  C   LYS A  12      17.122   5.582   7.291  1.00  0.72           C  
ATOM    173  O   LYS A  12      18.188   5.711   7.905  1.00  0.72           O  
ATOM    174  CB  LYS A  12      16.929   6.944   5.175  1.00  0.72           C  
ATOM    175  CG  LYS A  12      17.334   6.967   3.708  1.00  0.72           C  
ATOM    176  CD  LYS A  12      17.102   8.289   3.038  1.00  0.72           C  
ATOM    177  CE  LYS A  12      17.687   8.256   1.624  1.00  0.72           C  
ATOM    178  NZ  LYS A  12      17.289   9.427   0.818  1.00  0.72           N  
ATOM    179  H   LYS A  12      15.270   5.079   4.706  1.00  0.72           H  
ATOM    180  HA  LYS A  12      18.039   5.157   5.430  1.00  0.72           H  
ATOM    181 1HB  LYS A  12      15.882   7.257   5.249  1.00  0.72           H  
ATOM    182 2HB  LYS A  12      17.536   7.658   5.729  1.00  0.72           H  
ATOM    183 1HG  LYS A  12      18.387   6.709   3.621  1.00  0.72           H  
ATOM    184 2HG  LYS A  12      16.752   6.214   3.172  1.00  0.72           H  
ATOM    185 1HD  LYS A  12      16.024   8.474   2.964  1.00  0.72           H  
ATOM    186 2HD  LYS A  12      17.561   9.092   3.609  1.00  0.72           H  
ATOM    187 1HE  LYS A  12      18.770   8.238   1.701  1.00  0.72           H  
ATOM    188 2HE  LYS A  12      17.356   7.351   1.119  1.00  0.72           H  
ATOM    189 1HZ  LYS A  12      17.690   9.355  -0.098  1.00  0.72           H  
ATOM    190 2HZ  LYS A  12      16.263   9.396   0.736  1.00  0.72           H  
ATOM    191 3HZ  LYS A  12      17.579  10.280   1.253  1.00  0.72           H  
ATOM    192  N   CYS A  13      15.953   5.497   7.917  1.00  0.73           N  
ATOM    193  CA  CYS A  13      15.891   5.471   9.367  1.00  0.73           C  
ATOM    194  C   CYS A  13      16.386   4.146   9.925  1.00  0.73           C  
ATOM    195  O   CYS A  13      17.224   4.089  10.835  1.00  0.73           O  
ATOM    196  CB  CYS A  13      14.462   5.660   9.798  1.00  0.73           C  
ATOM    197  SG  CYS A  13      13.872   7.271   9.448  1.00  0.73           S  
ATOM    198  H   CYS A  13      15.084   5.455   7.377  1.00  0.73           H  
ATOM    199  HA  CYS A  13      16.505   6.281   9.759  1.00  0.73           H  
ATOM    200 1HB  CYS A  13      13.822   4.944   9.277  1.00  0.73           H  
ATOM    201 2HB  CYS A  13      14.386   5.468  10.837  1.00  0.73           H  
ATOM    202  HG  CYS A  13      13.733   7.049   8.112  1.00  0.73           H  
ATOM    203  N   LEU A  14      15.928   3.064   9.314  1.00  0.74           N  
ATOM    204  CA  LEU A  14      16.298   1.744   9.769  1.00  0.74           C  
ATOM    205  C   LEU A  14      17.773   1.519   9.561  1.00  0.74           C  
ATOM    206  O   LEU A  14      18.427   0.895  10.391  1.00  0.74           O  
ATOM    207  CB  LEU A  14      15.492   0.713   9.035  1.00  0.74           C  
ATOM    208  CG  LEU A  14      14.027   0.741   9.352  1.00  0.74           C  
ATOM    209  CD1 LEU A  14      13.341  -0.167   8.468  1.00  0.74           C  
ATOM    210  CD2 LEU A  14      13.799   0.385  10.770  1.00  0.74           C  
ATOM    211  H   LEU A  14      15.267   3.153   8.540  1.00  0.74           H  
ATOM    212  HA  LEU A  14      16.080   1.670  10.832  1.00  0.74           H  
ATOM    213 1HB  LEU A  14      15.603   0.881   7.965  1.00  0.74           H  
ATOM    214 2HB  LEU A  14      15.878  -0.265   9.290  1.00  0.74           H  
ATOM    215  HG  LEU A  14      13.637   1.732   9.189  1.00  0.74           H  
ATOM    216 1HD1 LEU A  14      12.300  -0.100   8.723  1.00  0.74           H  
ATOM    217 2HD1 LEU A  14      13.501   0.133   7.429  1.00  0.74           H  
ATOM    218 3HD1 LEU A  14      13.699  -1.181   8.618  1.00  0.74           H  
ATOM    219 1HD2 LEU A  14      12.729   0.417  10.982  1.00  0.74           H  
ATOM    220 2HD2 LEU A  14      14.183  -0.615  10.971  1.00  0.74           H  
ATOM    221 3HD2 LEU A  14      14.311   1.111  11.380  1.00  0.74           H  
ATOM    222  N   ALA A  15      18.322   2.119   8.510  1.00  0.75           N  
ATOM    223  CA  ALA A  15      19.732   2.018   8.196  1.00  0.75           C  
ATOM    224  C   ALA A  15      20.580   2.513   9.358  1.00  0.75           C  
ATOM    225  O   ALA A  15      21.748   2.134   9.477  1.00  0.75           O  
ATOM    226  CB  ALA A  15      20.067   2.821   6.957  1.00  0.75           C  
ATOM    227  H   ALA A  15      17.728   2.620   7.852  1.00  0.75           H  
ATOM    228  HA  ALA A  15      19.963   0.972   8.011  1.00  0.75           H  
ATOM    229 1HB  ALA A  15      21.126   2.715   6.730  1.00  0.75           H  
ATOM    230 2HB  ALA A  15      19.477   2.461   6.118  1.00  0.75           H  
ATOM    231 3HB  ALA A  15      19.837   3.869   7.138  1.00  0.75           H  
ATOM    232  N   GLN A  16      20.030   3.397  10.207  1.00  0.75           N  
ATOM    233  CA  GLN A  16      20.810   3.884  11.319  1.00  0.75           C  
ATOM    234  C   GLN A  16      20.747   2.794  12.388  1.00  0.75           C  
ATOM    235  O   GLN A  16      21.746   2.461  13.027  1.00  0.75           O  
ATOM    236  CB  GLN A  16      20.217   5.168  11.879  1.00  0.75           C  
ATOM    237  CG  GLN A  16      20.020   6.254  10.866  1.00  0.75           C  
ATOM    238  CD  GLN A  16      21.233   6.609  10.079  1.00  0.75           C  
ATOM    239  OE1 GLN A  16      22.315   6.891  10.612  1.00  0.75           O  
ATOM    240  NE2 GLN A  16      21.059   6.584   8.751  1.00  0.75           N  
ATOM    241  H   GLN A  16      19.062   3.699  10.113  1.00  0.75           H  
ATOM    242  HA  GLN A  16      21.842   4.041  11.013  1.00  0.75           H  
ATOM    243 1HB  GLN A  16      19.254   4.957  12.351  1.00  0.75           H  
ATOM    244 2HB  GLN A  16      20.873   5.553  12.630  1.00  0.75           H  
ATOM    245 1HG  GLN A  16      19.249   5.930  10.173  1.00  0.75           H  
ATOM    246 2HG  GLN A  16      19.687   7.140  11.392  1.00  0.75           H  
ATOM    247 1HE2 GLN A  16      21.818   6.802   8.141  1.00  0.75           H  
ATOM    248 2HE2 GLN A  16      20.135   6.328   8.368  1.00  0.75           H  
ATOM    249  N   LEU A  17      19.576   2.147  12.503  1.00  0.75           N  
ATOM    250  CA  LEU A  17      19.420   1.080  13.496  1.00  0.75           C  
ATOM    251  C   LEU A  17      20.310  -0.105  13.095  1.00  0.75           C  
ATOM    252  O   LEU A  17      20.874  -0.809  13.936  1.00  0.75           O  
ATOM    253  CB  LEU A  17      17.961   0.600  13.641  1.00  0.75           C  
ATOM    254  CG  LEU A  17      16.924   1.635  14.228  1.00  0.75           C  
ATOM    255  CD1 LEU A  17      15.533   0.997  14.266  1.00  0.75           C  
ATOM    256  CD2 LEU A  17      17.325   2.080  15.616  1.00  0.75           C  
ATOM    257  H   LEU A  17      18.788   2.442  11.923  1.00  0.75           H  
ATOM    258  HA  LEU A  17      19.749   1.461  14.456  1.00  0.75           H  
ATOM    259 1HB  LEU A  17      17.600   0.282  12.667  1.00  0.75           H  
ATOM    260 2HB  LEU A  17      17.957  -0.270  14.300  1.00  0.75           H  
ATOM    261  HG  LEU A  17      16.888   2.503  13.563  1.00  0.75           H  
ATOM    262 1HD1 LEU A  17      14.806   1.720  14.643  1.00  0.75           H  
ATOM    263 2HD1 LEU A  17      15.255   0.689  13.283  1.00  0.75           H  
ATOM    264 3HD1 LEU A  17      15.549   0.125  14.923  1.00  0.75           H  
ATOM    265 1HD2 LEU A  17      16.605   2.800  15.994  1.00  0.75           H  
ATOM    266 2HD2 LEU A  17      17.345   1.223  16.266  1.00  0.75           H  
ATOM    267 3HD2 LEU A  17      18.304   2.533  15.581  1.00  0.75           H  
ATOM    268  N   LEU A  18      20.520  -0.268  11.790  1.00  0.74           N  
ATOM    269  CA  LEU A  18      21.338  -1.361  11.289  1.00  0.74           C  
ATOM    270  C   LEU A  18      22.827  -1.192  11.569  1.00  0.74           C  
ATOM    271  O   LEU A  18      23.611  -2.097  11.276  1.00  0.74           O  
ATOM    272  CB  LEU A  18      21.156  -1.595   9.782  1.00  0.74           C  
ATOM    273  CG  LEU A  18      20.045  -2.594   9.364  1.00  0.74           C  
ATOM    274  CD1 LEU A  18      18.674  -2.071   9.727  1.00  0.74           C  
ATOM    275  CD2 LEU A  18      20.141  -2.841   7.890  1.00  0.74           C  
ATOM    276  H   LEU A  18      20.031   0.343  11.140  1.00  0.74           H  
ATOM    277  HA  LEU A  18      21.010  -2.251  11.783  1.00  0.74           H  
ATOM    278 1HB  LEU A  18      20.935  -0.643   9.325  1.00  0.74           H  
ATOM    279 2HB  LEU A  18      22.097  -1.957   9.376  1.00  0.74           H  
ATOM    280  HG  LEU A  18      20.199  -3.524   9.896  1.00  0.74           H  
ATOM    281 1HD1 LEU A  18      17.922  -2.801   9.442  1.00  0.74           H  
ATOM    282 2HD1 LEU A  18      18.611  -1.886  10.798  1.00  0.74           H  
ATOM    283 3HD1 LEU A  18      18.506  -1.160   9.187  1.00  0.74           H  
ATOM    284 1HD2 LEU A  18      19.384  -3.560   7.602  1.00  0.74           H  
ATOM    285 2HD2 LEU A  18      19.983  -1.906   7.352  1.00  0.74           H  
ATOM    286 3HD2 LEU A  18      21.125  -3.238   7.648  1.00  0.74           H  
ATOM    287  N   GLN A  19      23.237  -0.071  12.172  1.00  0.74           N  
ATOM    288  CA  GLN A  19      24.642   0.089  12.492  1.00  0.74           C  
ATOM    289  C   GLN A  19      24.944  -0.580  13.835  1.00  0.74           C  
ATOM    290  O   GLN A  19      26.107  -0.740  14.208  1.00  0.74           O  
ATOM    291  CB  GLN A  19      25.021   1.567  12.566  1.00  0.74           C  
ATOM    292  CG  GLN A  19      24.753   2.346  11.288  1.00  0.74           C  
ATOM    293  CD  GLN A  19      25.461   1.804  10.068  1.00  0.74           C  
ATOM    294  OE1 GLN A  19      26.689   1.650  10.037  1.00  0.74           O  
ATOM    295  NE2 GLN A  19      24.671   1.512   9.035  1.00  0.74           N  
ATOM    296  H   GLN A  19      22.587   0.682  12.407  1.00  0.74           H  
ATOM    297  HA  GLN A  19      25.238  -0.395  11.720  1.00  0.74           H  
ATOM    298 1HB  GLN A  19      24.445   2.040  13.365  1.00  0.74           H  
ATOM    299 2HB  GLN A  19      26.075   1.663  12.816  1.00  0.74           H  
ATOM    300 1HG  GLN A  19      23.685   2.304  11.098  1.00  0.74           H  
ATOM    301 2HG  GLN A  19      25.059   3.381  11.433  1.00  0.74           H  
ATOM    302 1HE2 GLN A  19      25.059   1.150   8.188  1.00  0.74           H  
ATOM    303 2HE2 GLN A  19      23.657   1.662   9.119  1.00  0.74           H  
ATOM    304  N   ASN A  20      23.891  -0.951  14.573  1.00  0.73           N  
ATOM    305  CA  ASN A  20      24.041  -1.610  15.862  1.00  0.73           C  
ATOM    306  C   ASN A  20      22.780  -2.405  16.203  1.00  0.73           C  
ATOM    307  O   ASN A  20      22.146  -2.185  17.244  1.00  0.73           O  
ATOM    308  CB  ASN A  20      24.397  -0.592  16.931  1.00  0.73           C  
ATOM    309  CG  ASN A  20      24.772  -1.221  18.231  1.00  0.73           C  
ATOM    310  OD1 ASN A  20      24.965  -2.445  18.304  1.00  0.73           O  
ATOM    311  ND2 ASN A  20      24.900  -0.402  19.258  1.00  0.73           N  
ATOM    312  H   ASN A  20      22.944  -0.800  14.221  1.00  0.73           H  
ATOM    313  HA  ASN A  20      24.861  -2.325  15.789  1.00  0.73           H  
ATOM    314 1HB  ASN A  20      25.226   0.029  16.591  1.00  0.73           H  
ATOM    315 2HB  ASN A  20      23.562   0.057  17.104  1.00  0.73           H  
ATOM    316 1HD2 ASN A  20      25.149  -0.767  20.185  1.00  0.73           H  
ATOM    317 2HD2 ASN A  20      24.741   0.576  19.141  1.00  0.73           H  
ATOM    318  N   LEU A  21      22.491  -3.417  15.386  1.00  0.73           N  
ATOM    319  CA  LEU A  21      21.279  -4.214  15.544  1.00  0.73           C  
ATOM    320  C   LEU A  21      21.183  -4.947  16.866  1.00  0.73           C  
ATOM    321  O   LEU A  21      20.094  -5.111  17.408  1.00  0.73           O  
ATOM    322  CB  LEU A  21      21.173  -5.270  14.441  1.00  0.73           C  
ATOM    323  CG  LEU A  21      20.899  -4.787  13.064  1.00  0.73           C  
ATOM    324  CD1 LEU A  21      20.974  -5.941  12.104  1.00  0.73           C  
ATOM    325  CD2 LEU A  21      19.520  -4.174  13.045  1.00  0.73           C  
ATOM    326  H   LEU A  21      23.090  -3.579  14.586  1.00  0.73           H  
ATOM    327  HA  LEU A  21      20.426  -3.536  15.467  1.00  0.73           H  
ATOM    328 1HB  LEU A  21      22.103  -5.835  14.414  1.00  0.73           H  
ATOM    329 2HB  LEU A  21      20.368  -5.954  14.706  1.00  0.73           H  
ATOM    330  HG  LEU A  21      21.650  -4.065  12.777  1.00  0.73           H  
ATOM    331 1HD1 LEU A  21      20.770  -5.592  11.093  1.00  0.73           H  
ATOM    332 2HD1 LEU A  21      21.969  -6.382  12.141  1.00  0.73           H  
ATOM    333 3HD1 LEU A  21      20.237  -6.682  12.386  1.00  0.73           H  
ATOM    334 1HD2 LEU A  21      19.278  -3.825  12.056  1.00  0.73           H  
ATOM    335 2HD2 LEU A  21      18.814  -4.928  13.338  1.00  0.73           H  
ATOM    336 3HD2 LEU A  21      19.485  -3.337  13.746  1.00  0.73           H  
ATOM    337  N   SER A  22      22.312  -5.401  17.402  1.00  0.72           N  
ATOM    338  CA  SER A  22      22.251  -6.159  18.644  1.00  0.72           C  
ATOM    339  C   SER A  22      21.680  -5.331  19.784  1.00  0.72           C  
ATOM    340  O   SER A  22      20.807  -5.794  20.524  1.00  0.72           O  
ATOM    341  CB  SER A  22      23.636  -6.644  19.013  1.00  0.72           C  
ATOM    342  OG  SER A  22      24.117  -7.575  18.076  1.00  0.72           O  
ATOM    343  H   SER A  22      23.196  -5.229  16.947  1.00  0.72           H  
ATOM    344  HA  SER A  22      21.601  -7.013  18.505  1.00  0.72           H  
ATOM    345 1HB  SER A  22      24.314  -5.791  19.069  1.00  0.72           H  
ATOM    346 2HB  SER A  22      23.604  -7.101  20.001  1.00  0.72           H  
ATOM    347  HG  SER A  22      23.496  -8.306  18.086  1.00  0.72           H  
ATOM    348  N   ASP A  23      22.109  -4.081  19.897  1.00  0.71           N  
ATOM    349  CA  ASP A  23      21.594  -3.245  20.963  1.00  0.71           C  
ATOM    350  C   ASP A  23      20.199  -2.734  20.657  1.00  0.71           C  
ATOM    351  O   ASP A  23      19.345  -2.694  21.539  1.00  0.71           O  
ATOM    352  CB  ASP A  23      22.523  -2.076  21.237  1.00  0.71           C  
ATOM    353  CG  ASP A  23      23.880  -2.518  21.855  1.00  0.71           C  
ATOM    354  OD1 ASP A  23      23.975  -3.653  22.298  1.00  0.71           O  
ATOM    355  OD2 ASP A  23      24.808  -1.732  21.851  1.00  0.71           O  
ATOM    356  H   ASP A  23      22.799  -3.717  19.249  1.00  0.71           H  
ATOM    357  HA  ASP A  23      21.537  -3.847  21.870  1.00  0.71           H  
ATOM    358 1HB  ASP A  23      22.696  -1.550  20.305  1.00  0.71           H  
ATOM    359 2HB  ASP A  23      22.037  -1.378  21.914  1.00  0.71           H  
ATOM    360  N   PHE A  24      19.921  -2.374  19.409  1.00  0.71           N  
ATOM    361  CA  PHE A  24      18.595  -1.831  19.159  1.00  0.71           C  
ATOM    362  C   PHE A  24      17.540  -2.906  19.241  1.00  0.71           C  
ATOM    363  O   PHE A  24      16.467  -2.694  19.804  1.00  0.71           O  
ATOM    364  CB  PHE A  24      18.533  -1.158  17.816  1.00  0.71           C  
ATOM    365  CG  PHE A  24      19.334   0.057  17.813  1.00  0.71           C  
ATOM    366  CD1 PHE A  24      20.337   0.202  16.924  1.00  0.71           C  
ATOM    367  CD2 PHE A  24      19.115   1.051  18.737  1.00  0.71           C  
ATOM    368  CE1 PHE A  24      21.125   1.318  16.916  1.00  0.71           C  
ATOM    369  CE2 PHE A  24      19.901   2.160  18.742  1.00  0.71           C  
ATOM    370  CZ  PHE A  24      20.911   2.297  17.835  1.00  0.71           C  
ATOM    371  H   PHE A  24      20.623  -2.431  18.665  1.00  0.71           H  
ATOM    372  HA  PHE A  24      18.381  -1.084  19.924  1.00  0.71           H  
ATOM    373 1HB  PHE A  24      18.919  -1.830  17.045  1.00  0.71           H  
ATOM    374 2HB  PHE A  24      17.505  -0.908  17.566  1.00  0.71           H  
ATOM    375  HD1 PHE A  24      20.504  -0.589  16.212  1.00  0.71           H  
ATOM    376  HD2 PHE A  24      18.315   0.944  19.471  1.00  0.71           H  
ATOM    377  HE1 PHE A  24      21.924   1.417  16.177  1.00  0.71           H  
ATOM    378  HE2 PHE A  24      19.731   2.921  19.458  1.00  0.71           H  
ATOM    379  HZ  PHE A  24      21.539   3.188  17.840  1.00  0.71           H  
ATOM    380  N   GLY A  25      17.843  -4.084  18.710  1.00  0.71           N  
ATOM    381  CA  GLY A  25      16.898  -5.177  18.754  1.00  0.71           C  
ATOM    382  C   GLY A  25      16.627  -5.538  20.197  1.00  0.71           C  
ATOM    383  O   GLY A  25      15.485  -5.805  20.580  1.00  0.71           O  
ATOM    384  H   GLY A  25      18.738  -4.244  18.258  1.00  0.71           H  
ATOM    385 1HA  GLY A  25      15.972  -4.898  18.255  1.00  0.71           H  
ATOM    386 2HA  GLY A  25      17.322  -6.021  18.221  1.00  0.71           H  
ATOM    387  N   LEU A  26      17.684  -5.504  21.017  1.00  0.71           N  
ATOM    388  CA  LEU A  26      17.573  -5.804  22.427  1.00  0.71           C  
ATOM    389  C   LEU A  26      16.657  -4.807  23.114  1.00  0.71           C  
ATOM    390  O   LEU A  26      15.755  -5.210  23.844  1.00  0.71           O  
ATOM    391  CB  LEU A  26      18.941  -5.730  23.075  1.00  0.71           C  
ATOM    392  CG  LEU A  26      18.984  -5.992  24.511  1.00  0.71           C  
ATOM    393  CD1 LEU A  26      18.551  -7.448  24.753  1.00  0.71           C  
ATOM    394  CD2 LEU A  26      20.370  -5.686  24.990  1.00  0.71           C  
ATOM    395  H   LEU A  26      18.618  -5.299  20.656  1.00  0.71           H  
ATOM    396  HA  LEU A  26      17.164  -6.806  22.541  1.00  0.71           H  
ATOM    397 1HB  LEU A  26      19.587  -6.455  22.592  1.00  0.71           H  
ATOM    398 2HB  LEU A  26      19.356  -4.747  22.912  1.00  0.71           H  
ATOM    399  HG  LEU A  26      18.282  -5.346  25.027  1.00  0.71           H  
ATOM    400 1HD1 LEU A  26      18.582  -7.672  25.795  1.00  0.71           H  
ATOM    401 2HD1 LEU A  26      17.537  -7.597  24.382  1.00  0.71           H  
ATOM    402 3HD1 LEU A  26      19.220  -8.115  24.236  1.00  0.71           H  
ATOM    403 1HD2 LEU A  26      20.450  -5.856  26.044  1.00  0.71           H  
ATOM    404 2HD2 LEU A  26      21.056  -6.316  24.476  1.00  0.71           H  
ATOM    405 3HD2 LEU A  26      20.602  -4.643  24.776  1.00  0.71           H  
ATOM    406  N   VAL A  27      16.877  -3.510  22.878  1.00  0.72           N  
ATOM    407  CA  VAL A  27      16.066  -2.465  23.494  1.00  0.72           C  
ATOM    408  C   VAL A  27      14.609  -2.542  23.074  1.00  0.72           C  
ATOM    409  O   VAL A  27      13.716  -2.430  23.912  1.00  0.72           O  
ATOM    410  CB  VAL A  27      16.610  -1.067  23.167  1.00  0.72           C  
ATOM    411  CG1 VAL A  27      15.618  -0.021  23.635  1.00  0.72           C  
ATOM    412  CG2 VAL A  27      17.935  -0.861  23.878  1.00  0.72           C  
ATOM    413  H   VAL A  27      17.648  -3.239  22.265  1.00  0.72           H  
ATOM    414  HA  VAL A  27      16.121  -2.596  24.573  1.00  0.72           H  
ATOM    415  HB  VAL A  27      16.739  -0.972  22.084  1.00  0.72           H  
ATOM    416 1HG1 VAL A  27      15.996   0.971  23.397  1.00  0.72           H  
ATOM    417 2HG1 VAL A  27      14.675  -0.184  23.133  1.00  0.72           H  
ATOM    418 3HG1 VAL A  27      15.471  -0.108  24.706  1.00  0.72           H  
ATOM    419 1HG2 VAL A  27      18.321   0.132  23.645  1.00  0.72           H  
ATOM    420 2HG2 VAL A  27      17.785  -0.954  24.951  1.00  0.72           H  
ATOM    421 3HG2 VAL A  27      18.645  -1.609  23.555  1.00  0.72           H  
ATOM    422  N   ILE A  28      14.346  -2.766  21.791  1.00  0.73           N  
ATOM    423  CA  ILE A  28      12.964  -2.846  21.350  1.00  0.73           C  
ATOM    424  C   ILE A  28      12.266  -4.001  22.050  1.00  0.73           C  
ATOM    425  O   ILE A  28      11.158  -3.834  22.578  1.00  0.73           O  
ATOM    426  CB  ILE A  28      12.890  -3.025  19.824  1.00  0.73           C  
ATOM    427  CG1 ILE A  28      13.390  -1.744  19.159  1.00  0.73           C  
ATOM    428  CG2 ILE A  28      11.441  -3.327  19.383  1.00  0.73           C  
ATOM    429  CD1 ILE A  28      13.668  -1.859  17.706  1.00  0.73           C  
ATOM    430  H   ILE A  28      15.109  -2.860  21.118  1.00  0.73           H  
ATOM    431  HA  ILE A  28      12.456  -1.921  21.619  1.00  0.73           H  
ATOM    432  HB  ILE A  28      13.553  -3.842  19.523  1.00  0.73           H  
ATOM    433 1HG1 ILE A  28      12.640  -0.973  19.303  1.00  0.73           H  
ATOM    434 2HG1 ILE A  28      14.306  -1.437  19.651  1.00  0.73           H  
ATOM    435 1HG2 ILE A  28      11.406  -3.446  18.300  1.00  0.73           H  
ATOM    436 2HG2 ILE A  28      11.100  -4.247  19.859  1.00  0.73           H  
ATOM    437 3HG2 ILE A  28      10.792  -2.505  19.675  1.00  0.73           H  
ATOM    438 1HD1 ILE A  28      14.021  -0.899  17.326  1.00  0.73           H  
ATOM    439 2HD1 ILE A  28      14.438  -2.614  17.566  1.00  0.73           H  
ATOM    440 3HD1 ILE A  28      12.761  -2.150  17.181  1.00  0.73           H  
ATOM    441  N   LEU A  29      12.912  -5.171  22.080  1.00  0.75           N  
ATOM    442  CA  LEU A  29      12.308  -6.301  22.757  1.00  0.75           C  
ATOM    443  C   LEU A  29      12.228  -6.096  24.259  1.00  0.75           C  
ATOM    444  O   LEU A  29      11.240  -6.487  24.868  1.00  0.75           O  
ATOM    445  CB  LEU A  29      13.058  -7.584  22.471  1.00  0.75           C  
ATOM    446  CG  LEU A  29      12.972  -8.097  21.066  1.00  0.75           C  
ATOM    447  CD1 LEU A  29      13.849  -9.285  20.948  1.00  0.75           C  
ATOM    448  CD2 LEU A  29      11.537  -8.450  20.733  1.00  0.75           C  
ATOM    449  H   LEU A  29      13.824  -5.279  21.630  1.00  0.75           H  
ATOM    450  HA  LEU A  29      11.295  -6.416  22.379  1.00  0.75           H  
ATOM    451 1HB  LEU A  29      14.113  -7.446  22.729  1.00  0.75           H  
ATOM    452 2HB  LEU A  29      12.637  -8.324  23.097  1.00  0.75           H  
ATOM    453  HG  LEU A  29      13.335  -7.332  20.375  1.00  0.75           H  
ATOM    454 1HD1 LEU A  29      13.801  -9.649  19.934  1.00  0.75           H  
ATOM    455 2HD1 LEU A  29      14.871  -9.007  21.203  1.00  0.75           H  
ATOM    456 3HD1 LEU A  29      13.513 -10.049  21.615  1.00  0.75           H  
ATOM    457 1HD2 LEU A  29      11.485  -8.826  19.714  1.00  0.75           H  
ATOM    458 2HD2 LEU A  29      11.182  -9.218  21.425  1.00  0.75           H  
ATOM    459 3HD2 LEU A  29      10.912  -7.560  20.825  1.00  0.75           H  
ATOM    460  N   ARG A  30      13.241  -5.462  24.861  1.00  0.76           N  
ATOM    461  CA  ARG A  30      13.249  -5.215  26.297  1.00  0.76           C  
ATOM    462  C   ARG A  30      12.052  -4.387  26.689  1.00  0.76           C  
ATOM    463  O   ARG A  30      11.352  -4.724  27.643  1.00  0.76           O  
ATOM    464  CB  ARG A  30      14.537  -4.542  26.740  1.00  0.76           C  
ATOM    465  CG  ARG A  30      14.659  -4.314  28.235  1.00  0.76           C  
ATOM    466  CD  ARG A  30      14.306  -2.914  28.607  1.00  0.76           C  
ATOM    467  NE  ARG A  30      15.219  -1.934  28.041  1.00  0.76           N  
ATOM    468  CZ  ARG A  30      15.048  -0.594  28.095  1.00  0.76           C  
ATOM    469  NH1 ARG A  30      13.990  -0.067  28.697  1.00  0.76           N  
ATOM    470  NH2 ARG A  30      15.952   0.205  27.545  1.00  0.76           N  
ATOM    471  H   ARG A  30      14.042  -5.165  24.318  1.00  0.76           H  
ATOM    472  HA  ARG A  30      13.180  -6.156  26.817  1.00  0.76           H  
ATOM    473 1HB  ARG A  30      15.390  -5.147  26.428  1.00  0.76           H  
ATOM    474 2HB  ARG A  30      14.623  -3.575  26.249  1.00  0.76           H  
ATOM    475 1HG  ARG A  30      13.959  -4.977  28.748  1.00  0.76           H  
ATOM    476 2HG  ARG A  30      15.660  -4.536  28.573  1.00  0.76           H  
ATOM    477 1HD  ARG A  30      13.306  -2.690  28.245  1.00  0.76           H  
ATOM    478 2HD  ARG A  30      14.337  -2.816  29.689  1.00  0.76           H  
ATOM    479  HE  ARG A  30      16.037  -2.281  27.569  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30      13.270  -0.666  29.133  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30      13.879   0.933  28.730  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30      16.763  -0.188  27.088  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30      15.830   1.207  27.584  1.00  0.76           H  
ATOM    484  N   ILE A  31      11.772  -3.337  25.922  1.00  0.78           N  
ATOM    485  CA  ILE A  31      10.632  -2.496  26.226  1.00  0.78           C  
ATOM    486  C   ILE A  31       9.365  -3.335  26.129  1.00  0.78           C  
ATOM    487  O   ILE A  31       8.516  -3.294  27.026  1.00  0.78           O  
ATOM    488  CB  ILE A  31      10.542  -1.319  25.246  1.00  0.78           C  
ATOM    489  CG1 ILE A  31      11.710  -0.354  25.460  1.00  0.78           C  
ATOM    490  CG2 ILE A  31       9.213  -0.603  25.441  1.00  0.78           C  
ATOM    491  CD1 ILE A  31      11.860   0.638  24.339  1.00  0.78           C  
ATOM    492  H   ILE A  31      12.382  -3.102  25.136  1.00  0.78           H  
ATOM    493  HA  ILE A  31      10.730  -2.116  27.242  1.00  0.78           H  
ATOM    494  HB  ILE A  31      10.607  -1.697  24.220  1.00  0.78           H  
ATOM    495 1HG1 ILE A  31      11.554   0.191  26.388  1.00  0.78           H  
ATOM    496 2HG1 ILE A  31      12.633  -0.924  25.550  1.00  0.78           H  
ATOM    497 1HG2 ILE A  31       9.134   0.221  24.737  1.00  0.78           H  
ATOM    498 2HG2 ILE A  31       8.402  -1.303  25.271  1.00  0.78           H  
ATOM    499 3HG2 ILE A  31       9.146  -0.221  26.459  1.00  0.78           H  
ATOM    500 1HD1 ILE A  31      12.705   1.295  24.542  1.00  0.78           H  
ATOM    501 2HD1 ILE A  31      12.038   0.092  23.412  1.00  0.78           H  
ATOM    502 3HD1 ILE A  31      10.954   1.230  24.246  1.00  0.78           H  
ATOM    503  N   PHE A  32       9.255  -4.129  25.057  1.00  0.80           N  
ATOM    504  CA  PHE A  32       8.088  -4.974  24.880  1.00  0.80           C  
ATOM    505  C   PHE A  32       7.923  -5.895  26.072  1.00  0.80           C  
ATOM    506  O   PHE A  32       6.838  -5.969  26.634  1.00  0.80           O  
ATOM    507  CB  PHE A  32       8.167  -5.777  23.575  1.00  0.80           C  
ATOM    508  CG  PHE A  32       6.935  -6.641  23.312  1.00  0.80           C  
ATOM    509  CD1 PHE A  32       5.776  -6.065  22.812  1.00  0.80           C  
ATOM    510  CD2 PHE A  32       6.926  -8.003  23.544  1.00  0.80           C  
ATOM    511  CE1 PHE A  32       4.641  -6.824  22.561  1.00  0.80           C  
ATOM    512  CE2 PHE A  32       5.777  -8.746  23.278  1.00  0.80           C  
ATOM    513  CZ  PHE A  32       4.657  -8.157  22.799  1.00  0.80           C  
ATOM    514  H   PHE A  32       9.981  -4.124  24.338  1.00  0.80           H  
ATOM    515  HA  PHE A  32       7.213  -4.350  24.837  1.00  0.80           H  
ATOM    516 1HB  PHE A  32       8.303  -5.091  22.736  1.00  0.80           H  
ATOM    517 2HB  PHE A  32       9.035  -6.429  23.605  1.00  0.80           H  
ATOM    518  HD1 PHE A  32       5.775  -5.001  22.623  1.00  0.80           H  
ATOM    519  HD2 PHE A  32       7.824  -8.489  23.932  1.00  0.80           H  
ATOM    520  HE1 PHE A  32       3.739  -6.363  22.175  1.00  0.80           H  
ATOM    521  HE2 PHE A  32       5.757  -9.797  23.443  1.00  0.80           H  
ATOM    522  HZ  PHE A  32       3.788  -8.760  22.611  1.00  0.80           H  
ATOM    523  N   TRP A  33       8.994  -6.558  26.490  1.00  0.84           N  
ATOM    524  CA  TRP A  33       8.964  -7.477  27.618  1.00  0.84           C  
ATOM    525  C   TRP A  33       8.567  -6.757  28.904  1.00  0.84           C  
ATOM    526  O   TRP A  33       7.790  -7.281  29.691  1.00  0.84           O  
ATOM    527  CB  TRP A  33      10.333  -8.135  27.766  1.00  0.84           C  
ATOM    528  CG  TRP A  33      10.604  -9.106  26.668  1.00  0.84           C  
ATOM    529  CD1 TRP A  33       9.677  -9.833  26.033  1.00  0.84           C  
ATOM    530  CD2 TRP A  33      11.861  -9.406  26.016  1.00  0.84           C  
ATOM    531  NE1 TRP A  33      10.257 -10.604  25.057  1.00  0.84           N  
ATOM    532  CE2 TRP A  33      11.591 -10.347  25.033  1.00  0.84           C  
ATOM    533  CE3 TRP A  33      13.158  -8.950  26.175  1.00  0.84           C  
ATOM    534  CZ2 TRP A  33      12.575 -10.856  24.227  1.00  0.84           C  
ATOM    535  CZ3 TRP A  33      14.141  -9.429  25.354  1.00  0.84           C  
ATOM    536  CH2 TRP A  33      13.868 -10.374  24.405  1.00  0.84           C  
ATOM    537  H   TRP A  33       9.866  -6.433  25.989  1.00  0.84           H  
ATOM    538  HA  TRP A  33       8.225  -8.249  27.413  1.00  0.84           H  
ATOM    539 1HB  TRP A  33      11.111  -7.373  27.762  1.00  0.84           H  
ATOM    540 2HB  TRP A  33      10.384  -8.656  28.718  1.00  0.84           H  
ATOM    541  HD1 TRP A  33       8.633  -9.805  26.275  1.00  0.84           H  
ATOM    542  HE1 TRP A  33       9.779 -11.244  24.439  1.00  0.84           H  
ATOM    543  HE3 TRP A  33      13.392  -8.225  26.930  1.00  0.84           H  
ATOM    544  HZ2 TRP A  33      12.360 -11.592  23.468  1.00  0.84           H  
ATOM    545  HZ3 TRP A  33      15.149  -9.041  25.494  1.00  0.84           H  
ATOM    546  HH2 TRP A  33      14.675 -10.745  23.769  1.00  0.84           H  
ATOM    547  N   GLN A  34       9.043  -5.537  29.119  1.00  0.89           N  
ATOM    548  CA  GLN A  34       8.650  -4.810  30.320  1.00  0.89           C  
ATOM    549  C   GLN A  34       7.138  -4.553  30.366  1.00  0.89           C  
ATOM    550  O   GLN A  34       6.535  -4.590  31.442  1.00  0.89           O  
ATOM    551  CB  GLN A  34       9.433  -3.496  30.452  1.00  0.89           C  
ATOM    552  CG  GLN A  34      10.901  -3.685  30.837  1.00  0.89           C  
ATOM    553  CD  GLN A  34      11.700  -2.385  30.859  1.00  0.89           C  
ATOM    554  OE1 GLN A  34      11.700  -1.592  29.904  1.00  0.89           O  
ATOM    555  NE2 GLN A  34      12.373  -2.144  31.981  1.00  0.89           N  
ATOM    556  H   GLN A  34       9.699  -5.118  28.459  1.00  0.89           H  
ATOM    557  HA  GLN A  34       8.900  -5.429  31.181  1.00  0.89           H  
ATOM    558 1HB  GLN A  34       9.401  -2.967  29.496  1.00  0.89           H  
ATOM    559 2HB  GLN A  34       8.957  -2.860  31.194  1.00  0.89           H  
ATOM    560 1HG  GLN A  34      10.945  -4.127  31.832  1.00  0.89           H  
ATOM    561 2HG  GLN A  34      11.364  -4.357  30.117  1.00  0.89           H  
ATOM    562 1HE2 GLN A  34      12.909  -1.304  32.083  1.00  0.89           H  
ATOM    563 2HE2 GLN A  34      12.316  -2.796  32.736  1.00  0.89           H  
ATOM    564  N   GLU A  35       6.527  -4.301  29.204  1.00  0.95           N  
ATOM    565  CA  GLU A  35       5.084  -4.053  29.131  1.00  0.95           C  
ATOM    566  C   GLU A  35       4.230  -5.343  28.980  1.00  0.95           C  
ATOM    567  O   GLU A  35       3.087  -5.396  29.442  1.00  0.95           O  
ATOM    568  CB  GLU A  35       4.792  -3.075  27.972  1.00  0.95           C  
ATOM    569  CG  GLU A  35       5.371  -1.653  28.169  1.00  0.95           C  
ATOM    570  CD  GLU A  35       5.087  -0.661  27.012  1.00  0.95           C  
ATOM    571  OE1 GLU A  35       4.539  -1.054  26.000  1.00  0.95           O  
ATOM    572  OE2 GLU A  35       5.417   0.493  27.166  1.00  0.95           O  
ATOM    573  H   GLU A  35       7.095  -4.251  28.354  1.00  0.95           H  
ATOM    574  HA  GLU A  35       4.785  -3.569  30.058  1.00  0.95           H  
ATOM    575 1HB  GLU A  35       5.238  -3.467  27.059  1.00  0.95           H  
ATOM    576 2HB  GLU A  35       3.718  -2.998  27.816  1.00  0.95           H  
ATOM    577 1HG  GLU A  35       4.968  -1.240  29.092  1.00  0.95           H  
ATOM    578 2HG  GLU A  35       6.453  -1.748  28.292  1.00  0.95           H  
ATOM    579  N   TYR A  36       4.788  -6.362  28.317  1.00  1.02           N  
ATOM    580  CA  TYR A  36       4.119  -7.622  27.966  1.00  1.02           C  
ATOM    581  C   TYR A  36       4.840  -8.884  28.451  1.00  1.02           C  
ATOM    582  O   TYR A  36       4.694  -9.947  27.847  1.00  1.02           O  
ATOM    583  CB  TYR A  36       3.924  -7.667  26.450  1.00  1.02           C  
ATOM    584  CG  TYR A  36       3.028  -6.575  25.987  1.00  1.02           C  
ATOM    585  CD1 TYR A  36       3.560  -5.369  25.600  1.00  1.02           C  
ATOM    586  CD2 TYR A  36       1.667  -6.774  25.961  1.00  1.02           C  
ATOM    587  CE1 TYR A  36       2.730  -4.349  25.216  1.00  1.02           C  
ATOM    588  CE2 TYR A  36       0.833  -5.760  25.559  1.00  1.02           C  
ATOM    589  CZ  TYR A  36       1.359  -4.546  25.193  1.00  1.02           C  
ATOM    590  OH  TYR A  36       0.519  -3.524  24.808  1.00  1.02           O  
ATOM    591  H   TYR A  36       5.734  -6.240  27.983  1.00  1.02           H  
ATOM    592  HA  TYR A  36       3.136  -7.616  28.433  1.00  1.02           H  
ATOM    593 1HB  TYR A  36       4.887  -7.558  25.953  1.00  1.02           H  
ATOM    594 2HB  TYR A  36       3.497  -8.624  26.150  1.00  1.02           H  
ATOM    595  HD1 TYR A  36       4.639  -5.218  25.620  1.00  1.02           H  
ATOM    596  HD2 TYR A  36       1.250  -7.733  26.265  1.00  1.02           H  
ATOM    597  HE1 TYR A  36       3.155  -3.382  24.931  1.00  1.02           H  
ATOM    598  HE2 TYR A  36      -0.245  -5.914  25.543  1.00  1.02           H  
ATOM    599  HH  TYR A  36       1.041  -2.756  24.563  1.00  1.02           H  
ATOM    600  N   LYS A  37       5.543  -8.788  29.579  1.00  1.11           N  
ATOM    601  CA  LYS A  37       6.412  -9.830  30.172  1.00  1.11           C  
ATOM    602  C   LYS A  37       5.904 -11.269  30.110  1.00  1.11           C  
ATOM    603  O   LYS A  37       6.700 -12.200  30.021  1.00  1.11           O  
ATOM    604  CB  LYS A  37       6.693  -9.468  31.633  1.00  1.11           C  
ATOM    605  CG  LYS A  37       7.675 -10.364  32.375  1.00  1.11           C  
ATOM    606  CD  LYS A  37       7.934  -9.781  33.771  1.00  1.11           C  
ATOM    607  CE  LYS A  37       8.894 -10.615  34.599  1.00  1.11           C  
ATOM    608  NZ  LYS A  37       9.131  -9.984  35.939  1.00  1.11           N  
ATOM    609  H   LYS A  37       5.566  -7.876  30.023  1.00  1.11           H  
ATOM    610  HA  LYS A  37       7.360  -9.804  29.633  1.00  1.11           H  
ATOM    611 1HB  LYS A  37       7.070  -8.450  31.695  1.00  1.11           H  
ATOM    612 2HB  LYS A  37       5.756  -9.491  32.186  1.00  1.11           H  
ATOM    613 1HG  LYS A  37       7.262 -11.368  32.468  1.00  1.11           H  
ATOM    614 2HG  LYS A  37       8.615 -10.418  31.827  1.00  1.11           H  
ATOM    615 1HD  LYS A  37       8.351  -8.776  33.663  1.00  1.11           H  
ATOM    616 2HD  LYS A  37       6.989  -9.701  34.306  1.00  1.11           H  
ATOM    617 1HE  LYS A  37       8.476 -11.609  34.744  1.00  1.11           H  
ATOM    618 2HE  LYS A  37       9.845 -10.702  34.074  1.00  1.11           H  
ATOM    619 1HZ  LYS A  37       9.770 -10.546  36.487  1.00  1.11           H  
ATOM    620 2HZ  LYS A  37       9.531  -9.059  35.807  1.00  1.11           H  
ATOM    621 3HZ  LYS A  37       8.255  -9.903  36.433  1.00  1.11           H  
ATOM    622  N   GLU A  38       4.600 -11.478  30.141  1.00  1.20           N  
ATOM    623  CA  GLU A  38       4.058 -12.831  30.123  1.00  1.20           C  
ATOM    624  C   GLU A  38       4.495 -13.566  28.846  1.00  1.20           C  
ATOM    625  O   GLU A  38       4.657 -14.790  28.839  1.00  1.20           O  
ATOM    626  CB  GLU A  38       2.529 -12.791  30.200  1.00  1.20           C  
ATOM    627  CG  GLU A  38       1.977 -12.319  31.548  1.00  1.20           C  
ATOM    628  CD  GLU A  38       0.463 -12.248  31.588  1.00  1.20           C  
ATOM    629  OE1 GLU A  38      -0.153 -12.421  30.563  1.00  1.20           O  
ATOM    630  OE2 GLU A  38      -0.072 -12.020  32.649  1.00  1.20           O  
ATOM    631  H   GLU A  38       3.979 -10.684  30.180  1.00  1.20           H  
ATOM    632  HA  GLU A  38       4.445 -13.375  30.985  1.00  1.20           H  
ATOM    633 1HB  GLU A  38       2.146 -12.122  29.427  1.00  1.20           H  
ATOM    634 2HB  GLU A  38       2.128 -13.784  30.000  1.00  1.20           H  
ATOM    635 1HG  GLU A  38       2.317 -13.002  32.325  1.00  1.20           H  
ATOM    636 2HG  GLU A  38       2.389 -11.333  31.765  1.00  1.20           H  
ATOM    637  N   ILE A  39       4.735 -12.807  27.770  1.00  1.29           N  
ATOM    638  CA  ILE A  39       5.150 -13.344  26.479  1.00  1.29           C  
ATOM    639  C   ILE A  39       6.468 -14.106  26.588  1.00  1.29           C  
ATOM    640  O   ILE A  39       6.746 -15.006  25.799  1.00  1.29           O  
ATOM    641  CB  ILE A  39       5.346 -12.216  25.448  1.00  1.29           C  
ATOM    642  CG1 ILE A  39       5.371 -12.798  24.040  1.00  1.29           C  
ATOM    643  CG2 ILE A  39       6.650 -11.478  25.728  1.00  1.29           C  
ATOM    644  CD1 ILE A  39       4.059 -13.388  23.649  1.00  1.29           C  
ATOM    645  H   ILE A  39       4.626 -11.798  27.859  1.00  1.29           H  
ATOM    646  HA  ILE A  39       4.380 -14.023  26.123  1.00  1.29           H  
ATOM    647  HB  ILE A  39       4.512 -11.513  25.519  1.00  1.29           H  
ATOM    648 1HG1 ILE A  39       5.620 -12.019  23.334  1.00  1.29           H  
ATOM    649 2HG1 ILE A  39       6.132 -13.575  23.982  1.00  1.29           H  
ATOM    650 1HG2 ILE A  39       6.789 -10.689  25.038  1.00  1.29           H  
ATOM    651 2HG2 ILE A  39       6.624 -11.063  26.733  1.00  1.29           H  
ATOM    652 3HG2 ILE A  39       7.489 -12.155  25.636  1.00  1.29           H  
ATOM    653 1HD1 ILE A  39       4.115 -13.780  22.647  1.00  1.29           H  
ATOM    654 2HD1 ILE A  39       3.801 -14.189  24.338  1.00  1.29           H  
ATOM    655 3HD1 ILE A  39       3.309 -12.618  23.695  1.00  1.29           H  
ATOM    656  N   VAL A  40       7.279 -13.782  27.587  1.00  1.38           N  
ATOM    657  CA  VAL A  40       8.565 -14.407  27.783  1.00  1.38           C  
ATOM    658  C   VAL A  40       8.368 -15.900  28.026  1.00  1.38           C  
ATOM    659  O   VAL A  40       9.179 -16.725  27.604  1.00  1.38           O  
ATOM    660  CB  VAL A  40       9.297 -13.699  28.931  1.00  1.38           C  
ATOM    661  CG1 VAL A  40      10.604 -14.418  29.291  1.00  1.38           C  
ATOM    662  CG2 VAL A  40       9.532 -12.264  28.507  1.00  1.38           C  
ATOM    663  H   VAL A  40       6.990 -13.072  28.260  1.00  1.38           H  
ATOM    664  HA  VAL A  40       9.157 -14.277  26.877  1.00  1.38           H  
ATOM    665  HB  VAL A  40       8.666 -13.716  29.819  1.00  1.38           H  
ATOM    666 1HG1 VAL A  40      11.097 -13.896  30.118  1.00  1.38           H  
ATOM    667 2HG1 VAL A  40      10.365 -15.418  29.588  1.00  1.38           H  
ATOM    668 3HG1 VAL A  40      11.271 -14.438  28.428  1.00  1.38           H  
ATOM    669 1HG2 VAL A  40       9.998 -11.736  29.302  1.00  1.38           H  
ATOM    670 2HG2 VAL A  40      10.166 -12.247  27.624  1.00  1.38           H  
ATOM    671 3HG2 VAL A  40       8.578 -11.795  28.281  1.00  1.38           H  
ATOM    672  N   SER A  41       7.278 -16.258  28.703  1.00  1.45           N  
ATOM    673  CA  SER A  41       6.999 -17.645  29.031  1.00  1.45           C  
ATOM    674  C   SER A  41       6.586 -18.474  27.805  1.00  1.45           C  
ATOM    675  O   SER A  41       6.483 -19.699  27.899  1.00  1.45           O  
ATOM    676  CB  SER A  41       5.935 -17.734  30.117  1.00  1.45           C  
ATOM    677  OG  SER A  41       4.673 -17.326  29.663  1.00  1.45           O  
ATOM    678  H   SER A  41       6.590 -15.553  28.966  1.00  1.45           H  
ATOM    679  HA  SER A  41       7.913 -18.079  29.428  1.00  1.45           H  
ATOM    680 1HB  SER A  41       5.877 -18.757  30.482  1.00  1.45           H  
ATOM    681 2HB  SER A  41       6.234 -17.107  30.954  1.00  1.45           H  
ATOM    682  HG  SER A  41       4.794 -16.441  29.258  1.00  1.45           H  
ATOM    683  N   THR A  42       6.342 -17.822  26.651  1.00  1.48           N  
ATOM    684  CA  THR A  42       5.922 -18.531  25.447  1.00  1.48           C  
ATOM    685  C   THR A  42       7.140 -18.942  24.624  1.00  1.48           C  
ATOM    686  O   THR A  42       7.001 -19.563  23.567  1.00  1.48           O  
ATOM    687  CB  THR A  42       4.993 -17.671  24.556  1.00  1.48           C  
ATOM    688  OG1 THR A  42       5.707 -16.541  24.034  1.00  1.48           O  
ATOM    689  CG2 THR A  42       3.837 -17.152  25.399  1.00  1.48           C  
ATOM    690  H   THR A  42       6.456 -16.812  26.587  1.00  1.48           H  
ATOM    691  HA  THR A  42       5.386 -19.434  25.740  1.00  1.48           H  
ATOM    692  HB  THR A  42       4.608 -18.270  23.731  1.00  1.48           H  
ATOM    693  HG1 THR A  42       6.175 -16.089  24.761  1.00  1.48           H  
ATOM    694 1HG2 THR A  42       3.180 -16.542  24.782  1.00  1.48           H  
ATOM    695 2HG2 THR A  42       3.278 -17.992  25.807  1.00  1.48           H  
ATOM    696 3HG2 THR A  42       4.233 -16.548  26.220  1.00  1.48           H  
ATOM    697  N   SER A  43       8.334 -18.587  25.103  1.00  1.46           N  
ATOM    698  CA  SER A  43       9.566 -18.888  24.401  1.00  1.46           C  
ATOM    699  C   SER A  43      10.592 -19.502  25.354  1.00  1.46           C  
ATOM    700  O   SER A  43      11.374 -18.759  25.944  1.00  1.46           O  
ATOM    701  CB  SER A  43      10.143 -17.624  23.800  1.00  1.46           C  
ATOM    702  OG  SER A  43      11.332 -17.898  23.098  1.00  1.46           O  
ATOM    703  H   SER A  43       8.398 -18.070  25.983  1.00  1.46           H  
ATOM    704  HA  SER A  43       9.346 -19.566  23.581  1.00  1.46           H  
ATOM    705 1HB  SER A  43       9.411 -17.174  23.127  1.00  1.46           H  
ATOM    706 2HB  SER A  43      10.341 -16.903  24.597  1.00  1.46           H  
ATOM    707  HG  SER A  43      11.087 -18.506  22.393  1.00  1.46           H  
ATOM    708  N   PRO A  44      10.656 -20.848  25.490  1.00  1.40           N  
ATOM    709  CA  PRO A  44      11.497 -21.610  26.419  1.00  1.40           C  
ATOM    710  C   PRO A  44      12.956 -21.155  26.415  1.00  1.40           C  
ATOM    711  O   PRO A  44      13.649 -21.262  27.424  1.00  1.40           O  
ATOM    712  CB  PRO A  44      11.351 -23.039  25.887  1.00  1.40           C  
ATOM    713  CG  PRO A  44       9.970 -23.065  25.276  1.00  1.40           C  
ATOM    714  CD  PRO A  44       9.804 -21.708  24.636  1.00  1.40           C  
ATOM    715  HA  PRO A  44      11.070 -21.536  27.428  1.00  1.40           H  
ATOM    716 1HB  PRO A  44      12.150 -23.254  25.159  1.00  1.40           H  
ATOM    717 2HB  PRO A  44      11.468 -23.759  26.711  1.00  1.40           H  
ATOM    718 1HG  PRO A  44       9.889 -23.890  24.552  1.00  1.40           H  
ATOM    719 2HG  PRO A  44       9.216 -23.253  26.056  1.00  1.40           H  
ATOM    720 1HD  PRO A  44      10.173 -21.726  23.599  1.00  1.40           H  
ATOM    721 2HD  PRO A  44       8.745 -21.418  24.705  1.00  1.40           H  
ATOM    722  N   THR A  45      13.418 -20.654  25.273  1.00  1.31           N  
ATOM    723  CA  THR A  45      14.773 -20.153  25.097  1.00  1.31           C  
ATOM    724  C   THR A  45      15.053 -18.956  26.011  1.00  1.31           C  
ATOM    725  O   THR A  45      16.184 -18.759  26.467  1.00  1.31           O  
ATOM    726  CB  THR A  45      15.018 -19.729  23.638  1.00  1.31           C  
ATOM    727  OG1 THR A  45      14.869 -20.861  22.765  1.00  1.31           O  
ATOM    728  CG2 THR A  45      16.403 -19.155  23.495  1.00  1.31           C  
ATOM    729  H   THR A  45      12.799 -20.604  24.481  1.00  1.31           H  
ATOM    730  HA  THR A  45      15.473 -20.948  25.355  1.00  1.31           H  
ATOM    731  HB  THR A  45      14.287 -18.966  23.360  1.00  1.31           H  
ATOM    732  HG1 THR A  45      15.069 -20.597  21.862  1.00  1.31           H  
ATOM    733 1HG2 THR A  45      16.570 -18.841  22.466  1.00  1.31           H  
ATOM    734 2HG2 THR A  45      16.491 -18.307  24.152  1.00  1.31           H  
ATOM    735 3HG2 THR A  45      17.141 -19.906  23.770  1.00  1.31           H  
ATOM    736  N   LEU A  46      14.048 -18.091  26.167  1.00  1.20           N  
ATOM    737  CA  LEU A  46      14.174 -16.866  26.942  1.00  1.20           C  
ATOM    738  C   LEU A  46      13.520 -17.027  28.316  1.00  1.20           C  
ATOM    739  O   LEU A  46      13.841 -16.300  29.261  1.00  1.20           O  
ATOM    740  CB  LEU A  46      13.539 -15.714  26.176  1.00  1.20           C  
ATOM    741  CG  LEU A  46      14.124 -15.541  24.766  1.00  1.20           C  
ATOM    742  CD1 LEU A  46      13.471 -14.381  24.082  1.00  1.20           C  
ATOM    743  CD2 LEU A  46      15.608 -15.419  24.833  1.00  1.20           C  
ATOM    744  H   LEU A  46      13.140 -18.322  25.784  1.00  1.20           H  
ATOM    745  HA  LEU A  46      15.231 -16.651  27.088  1.00  1.20           H  
ATOM    746 1HB  LEU A  46      12.468 -15.910  26.080  1.00  1.20           H  
ATOM    747 2HB  LEU A  46      13.681 -14.789  26.733  1.00  1.20           H  
ATOM    748  HG  LEU A  46      13.884 -16.428  24.176  1.00  1.20           H  
ATOM    749 1HD1 LEU A  46      13.877 -14.292  23.081  1.00  1.20           H  
ATOM    750 2HD1 LEU A  46      12.394 -14.547  24.031  1.00  1.20           H  
ATOM    751 3HD1 LEU A  46      13.668 -13.481  24.628  1.00  1.20           H  
ATOM    752 1HD2 LEU A  46      15.980 -15.330  23.819  1.00  1.20           H  
ATOM    753 2HD2 LEU A  46      15.912 -14.586  25.388  1.00  1.20           H  
ATOM    754 3HD2 LEU A  46      16.020 -16.301  25.300  1.00  1.20           H  
ATOM    755  N   LYS A  47      12.591 -17.972  28.424  1.00  1.12           N  
ATOM    756  CA  LYS A  47      11.903 -18.204  29.683  1.00  1.12           C  
ATOM    757  C   LYS A  47      12.956 -18.418  30.761  1.00  1.12           C  
ATOM    758  O   LYS A  47      13.870 -19.224  30.599  1.00  1.12           O  
ATOM    759  CB  LYS A  47      10.968 -19.406  29.573  1.00  1.12           C  
ATOM    760  CG  LYS A  47      10.127 -19.701  30.806  1.00  1.12           C  
ATOM    761  CD  LYS A  47       9.172 -20.873  30.542  1.00  1.12           C  
ATOM    762  CE  LYS A  47       8.304 -21.174  31.758  1.00  1.12           C  
ATOM    763  NZ  LYS A  47       7.393 -22.336  31.522  1.00  1.12           N  
ATOM    764  H   LYS A  47      12.337 -18.517  27.603  1.00  1.12           H  
ATOM    765  HA  LYS A  47      11.322 -17.330  29.946  1.00  1.12           H  
ATOM    766 1HB  LYS A  47      10.294 -19.259  28.722  1.00  1.12           H  
ATOM    767 2HB  LYS A  47      11.564 -20.291  29.368  1.00  1.12           H  
ATOM    768 1HG  LYS A  47      10.784 -19.960  31.637  1.00  1.12           H  
ATOM    769 2HG  LYS A  47       9.554 -18.818  31.081  1.00  1.12           H  
ATOM    770 1HD  LYS A  47       8.525 -20.629  29.691  1.00  1.12           H  
ATOM    771 2HD  LYS A  47       9.751 -21.761  30.289  1.00  1.12           H  
ATOM    772 1HE  LYS A  47       8.947 -21.397  32.608  1.00  1.12           H  
ATOM    773 2HE  LYS A  47       7.701 -20.295  31.991  1.00  1.12           H  
ATOM    774 1HZ  LYS A  47       6.839 -22.501  32.349  1.00  1.12           H  
ATOM    775 2HZ  LYS A  47       6.777 -22.144  30.742  1.00  1.12           H  
ATOM    776 3HZ  LYS A  47       7.942 -23.156  31.316  1.00  1.12           H  
ATOM    777  N   GLY A  48      12.823 -17.695  31.864  1.00  1.06           N  
ATOM    778  CA  GLY A  48      13.792 -17.746  32.953  1.00  1.06           C  
ATOM    779  C   GLY A  48      14.367 -16.352  33.178  1.00  1.06           C  
ATOM    780  O   GLY A  48      14.850 -16.037  34.264  1.00  1.06           O  
ATOM    781  H   GLY A  48      12.043 -17.058  31.941  1.00  1.06           H  
ATOM    782 1HA  GLY A  48      13.308 -18.102  33.862  1.00  1.06           H  
ATOM    783 2HA  GLY A  48      14.592 -18.443  32.708  1.00  1.06           H  
ATOM    784  N   ILE A  49      14.246 -15.500  32.164  1.00  1.04           N  
ATOM    785  CA  ILE A  49      14.675 -14.107  32.257  1.00  1.04           C  
ATOM    786  C   ILE A  49      13.559 -13.300  32.913  1.00  1.04           C  
ATOM    787  O   ILE A  49      12.429 -13.277  32.416  1.00  1.04           O  
ATOM    788  CB  ILE A  49      14.986 -13.565  30.850  1.00  1.04           C  
ATOM    789  CG1 ILE A  49      16.119 -14.388  30.196  1.00  1.04           C  
ATOM    790  CG2 ILE A  49      15.342 -12.158  30.929  1.00  1.04           C  
ATOM    791  CD1 ILE A  49      17.409 -14.311  30.953  1.00  1.04           C  
ATOM    792  H   ILE A  49      13.881 -15.841  31.272  1.00  1.04           H  
ATOM    793  HA  ILE A  49      15.568 -14.043  32.880  1.00  1.04           H  
ATOM    794  HB  ILE A  49      14.097 -13.674  30.225  1.00  1.04           H  
ATOM    795 1HG1 ILE A  49      15.834 -15.427  30.168  1.00  1.04           H  
ATOM    796 2HG1 ILE A  49      16.290 -14.050  29.188  1.00  1.04           H  
ATOM    797 1HG2 ILE A  49      15.527 -11.791  29.944  1.00  1.04           H  
ATOM    798 2HG2 ILE A  49      14.536 -11.608  31.387  1.00  1.04           H  
ATOM    799 3HG2 ILE A  49      16.202 -12.055  31.510  1.00  1.04           H  
ATOM    800 1HD1 ILE A  49      18.157 -14.922  30.455  1.00  1.04           H  
ATOM    801 2HD1 ILE A  49      17.745 -13.275  30.979  1.00  1.04           H  
ATOM    802 3HD1 ILE A  49      17.259 -14.676  31.971  1.00  1.04           H  
ATOM    803  N   THR A  50      13.854 -12.683  34.066  1.00  1.04           N  
ATOM    804  CA  THR A  50      12.820 -11.983  34.814  1.00  1.04           C  
ATOM    805  C   THR A  50      13.082 -10.507  35.164  1.00  1.04           C  
ATOM    806  O   THR A  50      12.119  -9.751  35.345  1.00  1.04           O  
ATOM    807  CB  THR A  50      12.555 -12.752  36.125  1.00  1.04           C  
ATOM    808  OG1 THR A  50      13.757 -12.775  36.932  1.00  1.04           O  
ATOM    809  CG2 THR A  50      12.122 -14.186  35.823  1.00  1.04           C  
ATOM    810  H   THR A  50      14.797 -12.719  34.452  1.00  1.04           H  
ATOM    811  HA  THR A  50      11.913 -12.014  34.216  1.00  1.04           H  
ATOM    812  HB  THR A  50      11.766 -12.254  36.679  1.00  1.04           H  
ATOM    813  HG1 THR A  50      14.572 -12.787  36.360  1.00  1.04           H  
ATOM    814 1HG2 THR A  50      11.932 -14.710  36.758  1.00  1.04           H  
ATOM    815 2HG2 THR A  50      11.215 -14.173  35.220  1.00  1.04           H  
ATOM    816 3HG2 THR A  50      12.906 -14.700  35.284  1.00  1.04           H  
ATOM    817  N   THR A  51      14.347 -10.084  35.248  1.00  1.04           N  
ATOM    818  CA  THR A  51      14.633  -8.700  35.655  1.00  1.04           C  
ATOM    819  C   THR A  51      15.158  -7.915  34.462  1.00  1.04           C  
ATOM    820  O   THR A  51      15.768  -8.519  33.588  1.00  1.04           O  
ATOM    821  CB  THR A  51      15.707  -8.656  36.760  1.00  1.04           C  
ATOM    822  OG1 THR A  51      16.954  -9.173  36.240  1.00  1.04           O  
ATOM    823  CG2 THR A  51      15.274  -9.508  37.924  1.00  1.04           C  
ATOM    824  H   THR A  51      15.105 -10.754  35.106  1.00  1.04           H  
ATOM    825  HA  THR A  51      13.716  -8.265  36.033  1.00  1.04           H  
ATOM    826  HB  THR A  51      15.857  -7.640  37.096  1.00  1.04           H  
ATOM    827  HG1 THR A  51      16.872 -10.147  36.152  1.00  1.04           H  
ATOM    828 1HG2 THR A  51      16.038  -9.483  38.699  1.00  1.04           H  
ATOM    829 2HG2 THR A  51      14.335  -9.129  38.325  1.00  1.04           H  
ATOM    830 3HG2 THR A  51      15.136 -10.537  37.586  1.00  1.04           H  
ATOM    831  N   PRO A  52      15.018  -6.575  34.413  1.00  1.04           N  
ATOM    832  CA  PRO A  52      15.590  -5.714  33.387  1.00  1.04           C  
ATOM    833  C   PRO A  52      17.076  -5.974  33.156  1.00  1.04           C  
ATOM    834  O   PRO A  52      17.546  -5.930  32.018  1.00  1.04           O  
ATOM    835  CB  PRO A  52      15.355  -4.326  33.972  1.00  1.04           C  
ATOM    836  CG  PRO A  52      14.084  -4.482  34.783  1.00  1.04           C  
ATOM    837  CD  PRO A  52      14.190  -5.856  35.409  1.00  1.04           C  
ATOM    838  HA  PRO A  52      15.021  -5.828  32.459  1.00  1.04           H  
ATOM    839 1HB  PRO A  52      16.222  -4.017  34.577  1.00  1.04           H  
ATOM    840 2HB  PRO A  52      15.256  -3.591  33.159  1.00  1.04           H  
ATOM    841 1HG  PRO A  52      14.016  -3.678  35.534  1.00  1.04           H  
ATOM    842 2HG  PRO A  52      13.206  -4.384  34.133  1.00  1.04           H  
ATOM    843 1HD  PRO A  52      14.687  -5.795  36.385  1.00  1.04           H  
ATOM    844 2HD  PRO A  52      13.178  -6.274  35.471  1.00  1.04           H  
ATOM    845  N   SER A  53      17.817  -6.315  34.215  1.00  1.04           N  
ATOM    846  CA  SER A  53      19.230  -6.589  34.022  1.00  1.04           C  
ATOM    847  C   SER A  53      19.383  -7.856  33.197  1.00  1.04           C  
ATOM    848  O   SER A  53      20.122  -7.874  32.208  1.00  1.04           O  
ATOM    849  CB  SER A  53      19.926  -6.744  35.362  1.00  1.04           C  
ATOM    850  OG  SER A  53      19.921  -5.537  36.083  1.00  1.04           O  
ATOM    851  H   SER A  53      17.418  -6.365  35.140  1.00  1.04           H  
ATOM    852  HA  SER A  53      19.680  -5.759  33.476  1.00  1.04           H  
ATOM    853 1HB  SER A  53      19.422  -7.520  35.941  1.00  1.04           H  
ATOM    854 2HB  SER A  53      20.953  -7.073  35.200  1.00  1.04           H  
ATOM    855  HG  SER A  53      20.350  -5.729  36.921  1.00  1.04           H  
ATOM    856  N   GLU A  54      18.609  -8.887  33.546  1.00  1.02           N  
ATOM    857  CA  GLU A  54      18.648 -10.148  32.813  1.00  1.02           C  
ATOM    858  C   GLU A  54      18.148  -9.947  31.376  1.00  1.02           C  
ATOM    859  O   GLU A  54      18.689 -10.542  30.434  1.00  1.02           O  
ATOM    860  CB  GLU A  54      17.827 -11.207  33.548  1.00  1.02           C  
ATOM    861  CG  GLU A  54      18.392 -11.678  34.857  1.00  1.02           C  
ATOM    862  CD  GLU A  54      17.410 -12.534  35.619  1.00  1.02           C  
ATOM    863  OE1 GLU A  54      16.204 -12.286  35.501  1.00  1.02           O  
ATOM    864  OE2 GLU A  54      17.839 -13.415  36.319  1.00  1.02           O  
ATOM    865  H   GLU A  54      17.987  -8.808  34.358  1.00  1.02           H  
ATOM    866  HA  GLU A  54      19.681 -10.488  32.767  1.00  1.02           H  
ATOM    867 1HB  GLU A  54      16.807 -10.860  33.699  1.00  1.02           H  
ATOM    868 2HB  GLU A  54      17.791 -12.091  32.952  1.00  1.02           H  
ATOM    869 1HG  GLU A  54      19.283 -12.271  34.650  1.00  1.02           H  
ATOM    870 2HG  GLU A  54      18.696 -10.824  35.454  1.00  1.02           H  
ATOM    871  N   PHE A  55      17.153  -9.047  31.211  1.00  1.01           N  
ATOM    872  CA  PHE A  55      16.555  -8.750  29.908  1.00  1.01           C  
ATOM    873  C   PHE A  55      17.520  -8.055  28.974  1.00  1.01           C  
ATOM    874  O   PHE A  55      17.311  -8.050  27.763  1.00  1.01           O  
ATOM    875  CB  PHE A  55      15.270  -7.943  29.978  1.00  1.01           C  
ATOM    876  CG  PHE A  55      14.056  -8.754  30.325  1.00  1.01           C  
ATOM    877  CD1 PHE A  55      13.365  -8.578  31.503  1.00  1.01           C  
ATOM    878  CD2 PHE A  55      13.620  -9.725  29.447  1.00  1.01           C  
ATOM    879  CE1 PHE A  55      12.264  -9.351  31.797  1.00  1.01           C  
ATOM    880  CE2 PHE A  55      12.531 -10.499  29.726  1.00  1.01           C  
ATOM    881  CZ  PHE A  55      11.846 -10.312  30.914  1.00  1.01           C  
ATOM    882  H   PHE A  55      16.767  -8.601  32.041  1.00  1.01           H  
ATOM    883  HA  PHE A  55      16.268  -9.692  29.473  1.00  1.01           H  
ATOM    884 1HB  PHE A  55      15.386  -7.167  30.710  1.00  1.01           H  
ATOM    885 2HB  PHE A  55      15.096  -7.464  29.017  1.00  1.01           H  
ATOM    886  HD1 PHE A  55      13.691  -7.824  32.196  1.00  1.01           H  
ATOM    887  HD2 PHE A  55      14.169  -9.881  28.525  1.00  1.01           H  
ATOM    888  HE1 PHE A  55      11.730  -9.199  32.733  1.00  1.01           H  
ATOM    889  HE2 PHE A  55      12.218 -11.263  29.019  1.00  1.01           H  
ATOM    890  HZ  PHE A  55      10.983 -10.926  31.157  1.00  1.01           H  
ATOM    891  N   LEU A  56      18.526  -7.399  29.523  1.00  1.00           N  
ATOM    892  CA  LEU A  56      19.540  -6.783  28.693  1.00  1.00           C  
ATOM    893  C   LEU A  56      20.783  -7.676  28.523  1.00  1.00           C  
ATOM    894  O   LEU A  56      21.451  -7.634  27.487  1.00  1.00           O  
ATOM    895  CB  LEU A  56      19.912  -5.419  29.267  1.00  1.00           C  
ATOM    896  CG  LEU A  56      18.764  -4.399  29.249  1.00  1.00           C  
ATOM    897  CD1 LEU A  56      19.191  -3.133  29.935  1.00  1.00           C  
ATOM    898  CD2 LEU A  56      18.379  -4.131  27.793  1.00  1.00           C  
ATOM    899  H   LEU A  56      18.586  -7.330  30.540  1.00  1.00           H  
ATOM    900  HA  LEU A  56      19.105  -6.611  27.718  1.00  1.00           H  
ATOM    901 1HB  LEU A  56      20.220  -5.558  30.308  1.00  1.00           H  
ATOM    902 2HB  LEU A  56      20.746  -5.012  28.703  1.00  1.00           H  
ATOM    903  HG  LEU A  56      17.906  -4.801  29.787  1.00  1.00           H  
ATOM    904 1HD1 LEU A  56      18.369  -2.417  29.921  1.00  1.00           H  
ATOM    905 2HD1 LEU A  56      19.458  -3.360  30.970  1.00  1.00           H  
ATOM    906 3HD1 LEU A  56      20.052  -2.710  29.421  1.00  1.00           H  
ATOM    907 1HD2 LEU A  56      17.578  -3.420  27.751  1.00  1.00           H  
ATOM    908 2HD2 LEU A  56      19.238  -3.734  27.253  1.00  1.00           H  
ATOM    909 3HD2 LEU A  56      18.061  -5.068  27.336  1.00  1.00           H  
ATOM    910  N   ARG A  57      21.109  -8.476  29.539  1.00  0.99           N  
ATOM    911  CA  ARG A  57      22.330  -9.277  29.504  1.00  0.99           C  
ATOM    912  C   ARG A  57      22.316 -10.602  28.723  1.00  0.99           C  
ATOM    913  O   ARG A  57      23.318 -10.929  28.089  1.00  0.99           O  
ATOM    914  CB  ARG A  57      22.766  -9.586  30.925  1.00  0.99           C  
ATOM    915  CG  ARG A  57      23.285  -8.390  31.702  1.00  0.99           C  
ATOM    916  CD  ARG A  57      23.590  -8.734  33.111  1.00  0.99           C  
ATOM    917  NE  ARG A  57      24.090  -7.585  33.852  1.00  0.99           N  
ATOM    918  CZ  ARG A  57      24.401  -7.592  35.163  1.00  0.99           C  
ATOM    919  NH1 ARG A  57      24.263  -8.693  35.869  1.00  0.99           N  
ATOM    920  NH2 ARG A  57      24.851  -6.490  35.740  1.00  0.99           N  
ATOM    921  H   ARG A  57      20.538  -8.483  30.382  1.00  0.99           H  
ATOM    922  HA  ARG A  57      23.101  -8.650  29.060  1.00  0.99           H  
ATOM    923 1HB  ARG A  57      21.915  -9.988  31.478  1.00  0.99           H  
ATOM    924 2HB  ARG A  57      23.542 -10.349  30.914  1.00  0.99           H  
ATOM    925 1HG  ARG A  57      24.201  -8.032  31.234  1.00  0.99           H  
ATOM    926 2HG  ARG A  57      22.543  -7.595  31.689  1.00  0.99           H  
ATOM    927 1HD  ARG A  57      22.676  -9.083  33.597  1.00  0.99           H  
ATOM    928 2HD  ARG A  57      24.344  -9.518  33.143  1.00  0.99           H  
ATOM    929  HE  ARG A  57      24.212  -6.718  33.345  1.00  0.99           H  
ATOM    930 1HH1 ARG A  57      23.923  -9.536  35.428  1.00  0.99           H  
ATOM    931 2HH1 ARG A  57      24.501  -8.697  36.850  1.00  0.99           H  
ATOM    932 1HH2 ARG A  57      24.959  -5.643  35.199  1.00  0.99           H  
ATOM    933 2HH2 ARG A  57      25.088  -6.495  36.721  1.00  0.99           H  
ATOM    934  N   SER A  58      21.242 -11.397  28.775  1.00  0.97           N  
ATOM    935  CA  SER A  58      21.337 -12.702  28.094  1.00  0.97           C  
ATOM    936  C   SER A  58      21.490 -12.611  26.563  1.00  0.97           C  
ATOM    937  O   SER A  58      20.718 -11.948  25.858  1.00  0.97           O  
ATOM    938  CB  SER A  58      20.185 -13.619  28.482  1.00  0.97           C  
ATOM    939  OG  SER A  58      20.214 -14.820  27.738  1.00  0.97           O  
ATOM    940  H   SER A  58      20.403 -11.118  29.293  1.00  0.97           H  
ATOM    941  HA  SER A  58      22.239 -13.188  28.468  1.00  0.97           H  
ATOM    942 1HB  SER A  58      20.272 -13.852  29.542  1.00  0.97           H  
ATOM    943 2HB  SER A  58      19.262 -13.145  28.354  1.00  0.97           H  
ATOM    944  HG  SER A  58      19.577 -15.413  28.154  1.00  0.97           H  
ATOM    945  N   ASP A  59      22.428 -13.403  26.039  1.00  0.96           N  
ATOM    946  CA  ASP A  59      22.726 -13.459  24.607  1.00  0.96           C  
ATOM    947  C   ASP A  59      21.536 -13.867  23.755  1.00  0.96           C  
ATOM    948  O   ASP A  59      21.389 -13.406  22.624  1.00  0.96           O  
ATOM    949  CB  ASP A  59      23.865 -14.439  24.341  1.00  0.96           C  
ATOM    950  CG  ASP A  59      25.232 -13.931  24.796  1.00  0.96           C  
ATOM    951  OD1 ASP A  59      25.361 -12.762  25.065  1.00  0.96           O  
ATOM    952  OD2 ASP A  59      26.134 -14.728  24.876  1.00  0.96           O  
ATOM    953  H   ASP A  59      22.994 -13.947  26.676  1.00  0.96           H  
ATOM    954  HA  ASP A  59      23.045 -12.466  24.293  1.00  0.96           H  
ATOM    955 1HB  ASP A  59      23.655 -15.383  24.847  1.00  0.96           H  
ATOM    956 2HB  ASP A  59      23.913 -14.652  23.272  1.00  0.96           H  
ATOM    957  N   ASN A  60      20.680 -14.725  24.290  1.00  0.93           N  
ATOM    958  CA  ASN A  60      19.528 -15.205  23.541  1.00  0.93           C  
ATOM    959  C   ASN A  60      18.511 -14.090  23.283  1.00  0.93           C  
ATOM    960  O   ASN A  60      17.730 -14.143  22.327  1.00  0.93           O  
ATOM    961  CB  ASN A  60      18.881 -16.356  24.267  1.00  0.93           C  
ATOM    962  CG  ASN A  60      19.694 -17.611  24.226  1.00  0.93           C  
ATOM    963  OD1 ASN A  60      20.522 -17.811  23.327  1.00  0.93           O  
ATOM    964  ND2 ASN A  60      19.481 -18.471  25.187  1.00  0.93           N  
ATOM    965  H   ASN A  60      20.837 -15.050  25.237  1.00  0.93           H  
ATOM    966  HA  ASN A  60      19.875 -15.560  22.570  1.00  0.93           H  
ATOM    967 1HB  ASN A  60      18.680 -16.082  25.306  1.00  0.93           H  
ATOM    968 2HB  ASN A  60      17.945 -16.564  23.792  1.00  0.93           H  
ATOM    969 1HD2 ASN A  60      19.996 -19.328  25.215  1.00  0.93           H  
ATOM    970 2HD2 ASN A  60      18.802 -18.271  25.901  1.00  0.93           H  
ATOM    971  N   LEU A  61      18.501 -13.078  24.148  1.00  0.89           N  
ATOM    972  CA  LEU A  61      17.545 -11.993  24.031  1.00  0.89           C  
ATOM    973  C   LEU A  61      18.051 -11.124  22.904  1.00  0.89           C  
ATOM    974  O   LEU A  61      17.289 -10.673  22.042  1.00  0.89           O  
ATOM    975  CB  LEU A  61      17.575 -11.210  25.324  1.00  0.89           C  
ATOM    976  CG  LEU A  61      17.180 -12.001  26.573  1.00  0.89           C  
ATOM    977  CD1 LEU A  61      17.583 -11.245  27.669  1.00  0.89           C  
ATOM    978  CD2 LEU A  61      15.698 -12.157  26.722  1.00  0.89           C  
ATOM    979  H   LEU A  61      19.195 -13.028  24.892  1.00  0.89           H  
ATOM    980  HA  LEU A  61      16.553 -12.382  23.803  1.00  0.89           H  
ATOM    981 1HB  LEU A  61      18.575 -10.820  25.481  1.00  0.89           H  
ATOM    982 2HB  LEU A  61      16.914 -10.369  25.234  1.00  0.89           H  
ATOM    983  HG  LEU A  61      17.676 -12.969  26.550  1.00  0.89           H  
ATOM    984 1HD1 LEU A  61      17.338 -11.749  28.589  1.00  0.89           H  
ATOM    985 2HD1 LEU A  61      18.651 -11.050  27.627  1.00  0.89           H  
ATOM    986 3HD1 LEU A  61      17.053 -10.353  27.578  1.00  0.89           H  
ATOM    987 1HD2 LEU A  61      15.468 -12.696  27.622  1.00  0.89           H  
ATOM    988 2HD2 LEU A  61      15.275 -11.202  26.795  1.00  0.89           H  
ATOM    989 3HD2 LEU A  61      15.285 -12.657  25.897  1.00  0.89           H  
ATOM    990  N   ARG A  62      19.378 -10.939  22.901  1.00  0.86           N  
ATOM    991  CA  ARG A  62      20.053 -10.152  21.880  1.00  0.86           C  
ATOM    992  C   ARG A  62      19.913 -10.810  20.514  1.00  0.86           C  
ATOM    993  O   ARG A  62      19.640 -10.138  19.513  1.00  0.86           O  
ATOM    994  CB  ARG A  62      21.531 -10.011  22.227  1.00  0.86           C  
ATOM    995  CG  ARG A  62      21.830  -9.076  23.377  1.00  0.86           C  
ATOM    996  CD  ARG A  62      23.278  -9.030  23.701  1.00  0.86           C  
ATOM    997  NE  ARG A  62      23.567  -8.082  24.764  1.00  0.86           N  
ATOM    998  CZ  ARG A  62      23.798  -6.768  24.545  1.00  0.86           C  
ATOM    999  NH1 ARG A  62      23.776  -6.309  23.311  1.00  0.86           N  
ATOM   1000  NH2 ARG A  62      24.041  -5.947  25.549  1.00  0.86           N  
ATOM   1001  H   ARG A  62      19.924 -11.351  23.663  1.00  0.86           H  
ATOM   1002  HA  ARG A  62      19.601  -9.161  21.845  1.00  0.86           H  
ATOM   1003 1HB  ARG A  62      21.942 -10.978  22.480  1.00  0.86           H  
ATOM   1004 2HB  ARG A  62      22.071  -9.646  21.355  1.00  0.86           H  
ATOM   1005 1HG  ARG A  62      21.512  -8.077  23.099  1.00  0.86           H  
ATOM   1006 2HG  ARG A  62      21.289  -9.408  24.270  1.00  0.86           H  
ATOM   1007 1HD  ARG A  62      23.605 -10.019  24.032  1.00  0.86           H  
ATOM   1008 2HD  ARG A  62      23.841  -8.736  22.818  1.00  0.86           H  
ATOM   1009  HE  ARG A  62      23.573  -8.425  25.725  1.00  0.86           H  
ATOM   1010 1HH1 ARG A  62      23.588  -6.932  22.547  1.00  0.86           H  
ATOM   1011 2HH1 ARG A  62      23.946  -5.306  23.112  1.00  0.86           H  
ATOM   1012 1HH2 ARG A  62      24.062  -6.296  26.498  1.00  0.86           H  
ATOM   1013 2HH2 ARG A  62      24.210  -4.966  25.364  1.00  0.86           H  
ATOM   1014  N   ALA A  63      20.057 -12.141  20.476  1.00  0.82           N  
ATOM   1015  CA  ALA A  63      19.935 -12.871  19.225  1.00  0.82           C  
ATOM   1016  C   ALA A  63      18.550 -12.706  18.638  1.00  0.82           C  
ATOM   1017  O   ALA A  63      18.409 -12.468  17.435  1.00  0.82           O  
ATOM   1018  CB  ALA A  63      20.219 -14.342  19.444  1.00  0.82           C  
ATOM   1019  H   ALA A  63      20.301 -12.644  21.327  1.00  0.82           H  
ATOM   1020  HA  ALA A  63      20.658 -12.462  18.521  1.00  0.82           H  
ATOM   1021 1HB  ALA A  63      20.144 -14.871  18.498  1.00  0.82           H  
ATOM   1022 2HB  ALA A  63      21.222 -14.460  19.854  1.00  0.82           H  
ATOM   1023 3HB  ALA A  63      19.492 -14.745  20.148  1.00  0.82           H  
ATOM   1024  N   LEU A  64      17.521 -12.769  19.492  1.00  0.80           N  
ATOM   1025  CA  LEU A  64      16.169 -12.596  18.997  1.00  0.80           C  
ATOM   1026  C   LEU A  64      16.013 -11.182  18.472  1.00  0.80           C  
ATOM   1027  O   LEU A  64      15.436 -10.975  17.407  1.00  0.80           O  
ATOM   1028  CB  LEU A  64      15.117 -12.891  20.067  1.00  0.80           C  
ATOM   1029  CG  LEU A  64      13.667 -12.751  19.550  1.00  0.80           C  
ATOM   1030  CD1 LEU A  64      13.460 -13.714  18.397  1.00  0.80           C  
ATOM   1031  CD2 LEU A  64      12.692 -13.029  20.663  1.00  0.80           C  
ATOM   1032  H   LEU A  64      17.673 -12.983  20.481  1.00  0.80           H  
ATOM   1033  HA  LEU A  64      16.013 -13.287  18.173  1.00  0.80           H  
ATOM   1034 1HB  LEU A  64      15.263 -13.904  20.440  1.00  0.80           H  
ATOM   1035 2HB  LEU A  64      15.259 -12.194  20.899  1.00  0.80           H  
ATOM   1036  HG  LEU A  64      13.514 -11.750  19.178  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  64      12.444 -13.610  18.015  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  64      14.169 -13.487  17.601  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  64      13.615 -14.735  18.743  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  64      11.674 -12.921  20.291  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  64      12.841 -14.043  21.025  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  64      12.863 -12.328  21.461  1.00  0.80           H  
ATOM   1043  N   GLY A  65      16.543 -10.211  19.212  1.00  0.78           N  
ATOM   1044  CA  GLY A  65      16.480  -8.808  18.830  1.00  0.78           C  
ATOM   1045  C   GLY A  65      16.943  -8.611  17.404  1.00  0.78           C  
ATOM   1046  O   GLY A  65      16.239  -7.996  16.589  1.00  0.78           O  
ATOM   1047  H   GLY A  65      16.993 -10.448  20.096  1.00  0.78           H  
ATOM   1048 1HA  GLY A  65      15.473  -8.418  18.936  1.00  0.78           H  
ATOM   1049 2HA  GLY A  65      17.124  -8.246  19.504  1.00  0.78           H  
ATOM   1050  N   VAL A  66      18.124  -9.138  17.105  1.00  0.78           N  
ATOM   1051  CA  VAL A  66      18.674  -8.998  15.776  1.00  0.78           C  
ATOM   1052  C   VAL A  66      17.799  -9.688  14.745  1.00  0.78           C  
ATOM   1053  O   VAL A  66      17.485  -9.092  13.716  1.00  0.78           O  
ATOM   1054  CB  VAL A  66      20.074  -9.615  15.697  1.00  0.78           C  
ATOM   1055  CG1 VAL A  66      20.542  -9.617  14.250  1.00  0.78           C  
ATOM   1056  CG2 VAL A  66      21.008  -8.837  16.551  1.00  0.78           C  
ATOM   1057  H   VAL A  66      18.646  -9.628  17.835  1.00  0.78           H  
ATOM   1058  HA  VAL A  66      18.738  -7.938  15.537  1.00  0.78           H  
ATOM   1059  HB  VAL A  66      20.032 -10.652  16.045  1.00  0.78           H  
ATOM   1060 1HG1 VAL A  66      21.532 -10.064  14.189  1.00  0.78           H  
ATOM   1061 2HG1 VAL A  66      19.844 -10.197  13.645  1.00  0.78           H  
ATOM   1062 3HG1 VAL A  66      20.581  -8.595  13.882  1.00  0.78           H  
ATOM   1063 1HG2 VAL A  66      22.001  -9.276  16.501  1.00  0.78           H  
ATOM   1064 2HG2 VAL A  66      21.044  -7.815  16.202  1.00  0.78           H  
ATOM   1065 3HG2 VAL A  66      20.645  -8.867  17.574  1.00  0.78           H  
ATOM   1066  N   LYS A  67      17.351 -10.913  15.028  1.00  0.78           N  
ATOM   1067  CA  LYS A  67      16.529 -11.639  14.067  1.00  0.78           C  
ATOM   1068  C   LYS A  67      15.235 -10.892  13.747  1.00  0.78           C  
ATOM   1069  O   LYS A  67      14.797 -10.855  12.589  1.00  0.78           O  
ATOM   1070  CB  LYS A  67      16.208 -13.030  14.617  1.00  0.78           C  
ATOM   1071  CG  LYS A  67      17.403 -13.978  14.651  1.00  0.78           C  
ATOM   1072  CD  LYS A  67      17.035 -15.318  15.272  1.00  0.78           C  
ATOM   1073  CE  LYS A  67      18.241 -16.248  15.334  1.00  0.78           C  
ATOM   1074  NZ  LYS A  67      17.904 -17.559  15.961  1.00  0.78           N  
ATOM   1075  H   LYS A  67      17.613 -11.364  15.909  1.00  0.78           H  
ATOM   1076  HA  LYS A  67      17.095 -11.746  13.143  1.00  0.78           H  
ATOM   1077 1HB  LYS A  67      15.834 -12.931  15.636  1.00  0.78           H  
ATOM   1078 2HB  LYS A  67      15.421 -13.486  14.022  1.00  0.78           H  
ATOM   1079 1HG  LYS A  67      17.755 -14.146  13.634  1.00  0.78           H  
ATOM   1080 2HG  LYS A  67      18.211 -13.527  15.219  1.00  0.78           H  
ATOM   1081 1HD  LYS A  67      16.666 -15.150  16.286  1.00  0.78           H  
ATOM   1082 2HD  LYS A  67      16.247 -15.791  14.688  1.00  0.78           H  
ATOM   1083 1HE  LYS A  67      18.610 -16.422  14.325  1.00  0.78           H  
ATOM   1084 2HE  LYS A  67      19.028 -15.768  15.921  1.00  0.78           H  
ATOM   1085 1HZ  LYS A  67      18.728 -18.144  15.985  1.00  0.78           H  
ATOM   1086 2HZ  LYS A  67      17.573 -17.406  16.903  1.00  0.78           H  
ATOM   1087 3HZ  LYS A  67      17.183 -18.017  15.421  1.00  0.78           H  
ATOM   1088  N   VAL A  68      14.637 -10.256  14.755  1.00  0.78           N  
ATOM   1089  CA  VAL A  68      13.417  -9.503  14.526  1.00  0.78           C  
ATOM   1090  C   VAL A  68      13.691  -8.306  13.624  1.00  0.78           C  
ATOM   1091  O   VAL A  68      12.996  -8.112  12.621  1.00  0.78           O  
ATOM   1092  CB  VAL A  68      12.804  -9.030  15.862  1.00  0.78           C  
ATOM   1093  CG1 VAL A  68      11.649  -8.071  15.597  1.00  0.78           C  
ATOM   1094  CG2 VAL A  68      12.303 -10.240  16.660  1.00  0.78           C  
ATOM   1095  H   VAL A  68      15.027 -10.324  15.697  1.00  0.78           H  
ATOM   1096  HA  VAL A  68      12.699 -10.155  14.031  1.00  0.78           H  
ATOM   1097  HB  VAL A  68      13.570  -8.501  16.438  1.00  0.78           H  
ATOM   1098 1HG1 VAL A  68      11.237  -7.737  16.547  1.00  0.78           H  
ATOM   1099 2HG1 VAL A  68      12.014  -7.211  15.038  1.00  0.78           H  
ATOM   1100 3HG1 VAL A  68      10.875  -8.576  15.019  1.00  0.78           H  
ATOM   1101 1HG2 VAL A  68      11.885  -9.907  17.604  1.00  0.78           H  
ATOM   1102 2HG2 VAL A  68      11.538 -10.759  16.086  1.00  0.78           H  
ATOM   1103 3HG2 VAL A  68      13.120 -10.914  16.849  1.00  0.78           H  
ATOM   1104  N   LEU A  69      14.729  -7.525  13.936  1.00  0.78           N  
ATOM   1105  CA  LEU A  69      15.028  -6.373  13.095  1.00  0.78           C  
ATOM   1106  C   LEU A  69      15.457  -6.736  11.680  1.00  0.78           C  
ATOM   1107  O   LEU A  69      15.072  -6.056  10.725  1.00  0.78           O  
ATOM   1108  CB  LEU A  69      16.080  -5.480  13.732  1.00  0.78           C  
ATOM   1109  CG  LEU A  69      15.630  -4.678  14.939  1.00  0.78           C  
ATOM   1110  CD1 LEU A  69      16.825  -3.920  15.526  1.00  0.78           C  
ATOM   1111  CD2 LEU A  69      14.534  -3.712  14.488  1.00  0.78           C  
ATOM   1112  H   LEU A  69      15.297  -7.728  14.763  1.00  0.78           H  
ATOM   1113  HA  LEU A  69      14.116  -5.786  13.016  1.00  0.78           H  
ATOM   1114 1HB  LEU A  69      16.905  -6.121  14.057  1.00  0.78           H  
ATOM   1115 2HB  LEU A  69      16.448  -4.787  12.981  1.00  0.78           H  
ATOM   1116  HG  LEU A  69      15.240  -5.351  15.708  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  69      16.496  -3.342  16.382  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  69      17.598  -4.631  15.833  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  69      17.229  -3.246  14.777  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  69      14.192  -3.131  15.319  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  69      14.930  -3.044  13.721  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  69      13.704  -4.277  14.080  1.00  0.78           H  
ATOM   1123  N   VAL A  70      16.219  -7.816  11.519  1.00  0.77           N  
ATOM   1124  CA  VAL A  70      16.638  -8.219  10.185  1.00  0.77           C  
ATOM   1125  C   VAL A  70      15.428  -8.603   9.349  1.00  0.77           C  
ATOM   1126  O   VAL A  70      15.314  -8.194   8.190  1.00  0.77           O  
ATOM   1127  CB  VAL A  70      17.640  -9.380  10.242  1.00  0.77           C  
ATOM   1128  CG1 VAL A  70      17.882  -9.922   8.838  1.00  0.77           C  
ATOM   1129  CG2 VAL A  70      18.951  -8.880  10.826  1.00  0.77           C  
ATOM   1130  H   VAL A  70      16.529  -8.351  12.330  1.00  0.77           H  
ATOM   1131  HA  VAL A  70      17.133  -7.372   9.712  1.00  0.77           H  
ATOM   1132  HB  VAL A  70      17.231 -10.181  10.865  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  70      18.592 -10.747   8.885  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  70      16.939 -10.278   8.420  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  70      18.284  -9.132   8.206  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  70      19.665  -9.699  10.875  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  70      19.348  -8.087  10.193  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  70      18.783  -8.491  11.815  1.00  0.77           H  
ATOM   1139  N   GLY A  71      14.508  -9.367   9.944  1.00  0.77           N  
ATOM   1140  CA  GLY A  71      13.285  -9.766   9.266  1.00  0.77           C  
ATOM   1141  C   GLY A  71      12.498  -8.542   8.806  1.00  0.77           C  
ATOM   1142  O   GLY A  71      12.130  -8.430   7.631  1.00  0.77           O  
ATOM   1143  H   GLY A  71      14.655  -9.694  10.901  1.00  0.77           H  
ATOM   1144 1HA  GLY A  71      13.530 -10.395   8.412  1.00  0.77           H  
ATOM   1145 2HA  GLY A  71      12.678 -10.360   9.949  1.00  0.77           H  
ATOM   1146  N   LEU A  72      12.253  -7.609   9.727  1.00  0.75           N  
ATOM   1147  CA  LEU A  72      11.469  -6.429   9.392  1.00  0.75           C  
ATOM   1148  C   LEU A  72      12.148  -5.613   8.295  1.00  0.75           C  
ATOM   1149  O   LEU A  72      11.489  -5.146   7.358  1.00  0.75           O  
ATOM   1150  CB  LEU A  72      11.335  -5.565  10.651  1.00  0.75           C  
ATOM   1151  CG  LEU A  72      10.493  -6.163  11.774  1.00  0.75           C  
ATOM   1152  CD1 LEU A  72      10.656  -5.298  13.006  1.00  0.75           C  
ATOM   1153  CD2 LEU A  72       9.055  -6.257  11.339  1.00  0.75           C  
ATOM   1154  H   LEU A  72      12.594  -7.739  10.683  1.00  0.75           H  
ATOM   1155  HA  LEU A  72      10.487  -6.744   9.047  1.00  0.75           H  
ATOM   1156 1HB  LEU A  72      12.336  -5.386  11.050  1.00  0.75           H  
ATOM   1157 2HB  LEU A  72      10.896  -4.606  10.372  1.00  0.75           H  
ATOM   1158  HG  LEU A  72      10.852  -7.159  12.006  1.00  0.75           H  
ATOM   1159 1HD1 LEU A  72      10.088  -5.714  13.824  1.00  0.75           H  
ATOM   1160 2HD1 LEU A  72      11.703  -5.272  13.280  1.00  0.75           H  
ATOM   1161 3HD1 LEU A  72      10.315  -4.301  12.793  1.00  0.75           H  
ATOM   1162 1HD2 LEU A  72       8.467  -6.689  12.125  1.00  0.75           H  
ATOM   1163 2HD2 LEU A  72       8.687  -5.271  11.117  1.00  0.75           H  
ATOM   1164 3HD2 LEU A  72       8.984  -6.887  10.451  1.00  0.75           H  
ATOM   1165  N   TYR A  73      13.475  -5.475   8.378  1.00  0.74           N  
ATOM   1166  CA  TYR A  73      14.210  -4.707   7.389  1.00  0.74           C  
ATOM   1167  C   TYR A  73      14.055  -5.346   6.025  1.00  0.74           C  
ATOM   1168  O   TYR A  73      13.798  -4.650   5.048  1.00  0.74           O  
ATOM   1169  CB  TYR A  73      15.693  -4.581   7.731  1.00  0.74           C  
ATOM   1170  CG  TYR A  73      16.441  -3.623   6.787  1.00  0.74           C  
ATOM   1171  CD1 TYR A  73      16.318  -2.259   7.000  1.00  0.74           C  
ATOM   1172  CD2 TYR A  73      17.228  -4.081   5.742  1.00  0.74           C  
ATOM   1173  CE1 TYR A  73      16.973  -1.349   6.196  1.00  0.74           C  
ATOM   1174  CE2 TYR A  73      17.888  -3.161   4.932  1.00  0.74           C  
ATOM   1175  CZ  TYR A  73      17.759  -1.807   5.161  1.00  0.74           C  
ATOM   1176  OH  TYR A  73      18.418  -0.907   4.353  1.00  0.74           O  
ATOM   1177  H   TYR A  73      13.986  -5.882   9.162  1.00  0.74           H  
ATOM   1178  HA  TYR A  73      13.782  -3.706   7.339  1.00  0.74           H  
ATOM   1179 1HB  TYR A  73      15.803  -4.217   8.755  1.00  0.74           H  
ATOM   1180 2HB  TYR A  73      16.166  -5.563   7.680  1.00  0.74           H  
ATOM   1181  HD1 TYR A  73      15.705  -1.916   7.812  1.00  0.74           H  
ATOM   1182  HD2 TYR A  73      17.333  -5.152   5.561  1.00  0.74           H  
ATOM   1183  HE1 TYR A  73      16.873  -0.276   6.377  1.00  0.74           H  
ATOM   1184  HE2 TYR A  73      18.515  -3.504   4.115  1.00  0.74           H  
ATOM   1185  HH  TYR A  73      18.235  -0.012   4.654  1.00  0.74           H  
ATOM   1186  N   ALA A  74      14.222  -6.678   5.956  1.00  0.74           N  
ATOM   1187  CA  ALA A  74      14.136  -7.415   4.698  1.00  0.74           C  
ATOM   1188  C   ALA A  74      12.785  -7.230   4.025  1.00  0.74           C  
ATOM   1189  O   ALA A  74      12.698  -7.132   2.796  1.00  0.74           O  
ATOM   1190  CB  ALA A  74      14.353  -8.901   4.951  1.00  0.74           C  
ATOM   1191  H   ALA A  74      14.439  -7.197   6.808  1.00  0.74           H  
ATOM   1192  HA  ALA A  74      14.911  -7.041   4.035  1.00  0.74           H  
ATOM   1193 1HB  ALA A  74      14.311  -9.441   4.008  1.00  0.74           H  
ATOM   1194 2HB  ALA A  74      15.327  -9.049   5.417  1.00  0.74           H  
ATOM   1195 3HB  ALA A  74      13.574  -9.270   5.617  1.00  0.74           H  
ATOM   1196  N   ILE A  75      11.721  -7.160   4.811  1.00  0.74           N  
ATOM   1197  CA  ILE A  75      10.411  -6.988   4.210  1.00  0.74           C  
ATOM   1198  C   ILE A  75      10.315  -5.598   3.593  1.00  0.74           C  
ATOM   1199  O   ILE A  75       9.875  -5.435   2.447  1.00  0.74           O  
ATOM   1200  CB  ILE A  75       9.303  -7.165   5.241  1.00  0.74           C  
ATOM   1201  CG1 ILE A  75       9.303  -8.522   5.719  1.00  0.74           C  
ATOM   1202  CG2 ILE A  75       7.973  -6.939   4.562  1.00  0.74           C  
ATOM   1203  CD1 ILE A  75       8.471  -8.709   6.895  1.00  0.74           C  
ATOM   1204  H   ILE A  75      11.825  -7.274   5.824  1.00  0.74           H  
ATOM   1205  HA  ILE A  75      10.284  -7.724   3.424  1.00  0.74           H  
ATOM   1206  HB  ILE A  75       9.466  -6.494   6.081  1.00  0.74           H  
ATOM   1207 1HG1 ILE A  75       8.936  -9.166   4.927  1.00  0.74           H  
ATOM   1208 2HG1 ILE A  75      10.322  -8.806   5.963  1.00  0.74           H  
ATOM   1209 1HG2 ILE A  75       7.159  -7.093   5.268  1.00  0.74           H  
ATOM   1210 2HG2 ILE A  75       7.929  -5.924   4.168  1.00  0.74           H  
ATOM   1211 3HG2 ILE A  75       7.888  -7.647   3.764  1.00  0.74           H  
ATOM   1212 1HD1 ILE A  75       8.516  -9.736   7.188  1.00  0.74           H  
ATOM   1213 2HD1 ILE A  75       8.835  -8.077   7.705  1.00  0.74           H  
ATOM   1214 3HD1 ILE A  75       7.461  -8.443   6.650  1.00  0.74           H  
ATOM   1215  N   ILE A  76      10.758  -4.597   4.347  1.00  0.75           N  
ATOM   1216  CA  ILE A  76      10.694  -3.223   3.888  1.00  0.75           C  
ATOM   1217  C   ILE A  76      11.554  -3.033   2.657  1.00  0.75           C  
ATOM   1218  O   ILE A  76      11.143  -2.417   1.678  1.00  0.75           O  
ATOM   1219  CB  ILE A  76      11.186  -2.269   4.973  1.00  0.75           C  
ATOM   1220  CG1 ILE A  76      10.274  -2.321   6.069  1.00  0.75           C  
ATOM   1221  CG2 ILE A  76      11.190  -0.843   4.437  1.00  0.75           C  
ATOM   1222  CD1 ILE A  76      10.737  -1.705   7.258  1.00  0.75           C  
ATOM   1223  H   ILE A  76      11.127  -4.796   5.282  1.00  0.75           H  
ATOM   1224  HA  ILE A  76       9.663  -2.996   3.644  1.00  0.75           H  
ATOM   1225  HB  ILE A  76      12.181  -2.567   5.310  1.00  0.75           H  
ATOM   1226 1HG1 ILE A  76       9.388  -1.820   5.764  1.00  0.75           H  
ATOM   1227 2HG1 ILE A  76      10.051  -3.357   6.282  1.00  0.75           H  
ATOM   1228 1HG2 ILE A  76      11.529  -0.157   5.211  1.00  0.75           H  
ATOM   1229 2HG2 ILE A  76      11.838  -0.780   3.584  1.00  0.75           H  
ATOM   1230 3HG2 ILE A  76      10.184  -0.578   4.135  1.00  0.75           H  
ATOM   1231 1HD1 ILE A  76       9.990  -1.777   8.036  1.00  0.75           H  
ATOM   1232 2HD1 ILE A  76      11.642  -2.218   7.576  1.00  0.75           H  
ATOM   1233 3HD1 ILE A  76      10.938  -0.666   7.037  1.00  0.75           H  
ATOM   1234  N   LEU A  77      12.761  -3.581   2.724  1.00  0.77           N  
ATOM   1235  CA  LEU A  77      13.749  -3.524   1.668  1.00  0.77           C  
ATOM   1236  C   LEU A  77      13.202  -4.132   0.386  1.00  0.77           C  
ATOM   1237  O   LEU A  77      13.410  -3.592  -0.703  1.00  0.77           O  
ATOM   1238  CB  LEU A  77      14.996  -4.292   2.099  1.00  0.77           C  
ATOM   1239  CG  LEU A  77      16.155  -4.254   1.148  1.00  0.77           C  
ATOM   1240  CD1 LEU A  77      16.626  -2.799   1.026  1.00  0.77           C  
ATOM   1241  CD2 LEU A  77      17.247  -5.181   1.657  1.00  0.77           C  
ATOM   1242  H   LEU A  77      13.016  -4.069   3.572  1.00  0.77           H  
ATOM   1243  HA  LEU A  77      14.006  -2.486   1.483  1.00  0.77           H  
ATOM   1244 1HB  LEU A  77      15.332  -3.895   3.057  1.00  0.77           H  
ATOM   1245 2HB  LEU A  77      14.720  -5.334   2.242  1.00  0.77           H  
ATOM   1246  HG  LEU A  77      15.834  -4.588   0.162  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  77      17.462  -2.743   0.331  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  77      15.806  -2.182   0.658  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  77      16.941  -2.435   2.005  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  77      18.094  -5.159   0.970  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  77      17.569  -4.865   2.632  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  77      16.854  -6.196   1.720  1.00  0.77           H  
ATOM   1253  N   ALA A  78      12.494  -5.265   0.509  1.00  0.79           N  
ATOM   1254  CA  ALA A  78      11.930  -5.937  -0.653  1.00  0.79           C  
ATOM   1255  C   ALA A  78      10.998  -5.005  -1.428  1.00  0.79           C  
ATOM   1256  O   ALA A  78      11.034  -4.978  -2.660  1.00  0.79           O  
ATOM   1257  CB  ALA A  78      11.161  -7.187  -0.207  1.00  0.79           C  
ATOM   1258  H   ALA A  78      12.374  -5.697   1.426  1.00  0.79           H  
ATOM   1259  HA  ALA A  78      12.747  -6.227  -1.311  1.00  0.79           H  
ATOM   1260 1HB  ALA A  78      10.754  -7.705  -1.072  1.00  0.79           H  
ATOM   1261 2HB  ALA A  78      11.833  -7.854   0.333  1.00  0.79           H  
ATOM   1262 3HB  ALA A  78      10.360  -6.893   0.445  1.00  0.79           H  
ATOM   1263  N   ARG A  79      10.193  -4.207  -0.711  1.00  0.82           N  
ATOM   1264  CA  ARG A  79       9.255  -3.267  -1.348  1.00  0.82           C  
ATOM   1265  C   ARG A  79       8.384  -3.965  -2.397  1.00  0.82           C  
ATOM   1266  O   ARG A  79       8.126  -3.416  -3.474  1.00  0.82           O  
ATOM   1267  CB  ARG A  79       9.988  -2.119  -2.039  1.00  0.82           C  
ATOM   1268  CG  ARG A  79      10.852  -1.238  -1.151  1.00  0.82           C  
ATOM   1269  CD  ARG A  79      11.586  -0.212  -1.925  1.00  0.82           C  
ATOM   1270  NE  ARG A  79      10.705   0.729  -2.613  1.00  0.82           N  
ATOM   1271  CZ  ARG A  79      11.122   1.565  -3.588  1.00  0.82           C  
ATOM   1272  NH1 ARG A  79      12.389   1.557  -3.947  1.00  0.82           N  
ATOM   1273  NH2 ARG A  79      10.281   2.387  -4.195  1.00  0.82           N  
ATOM   1274  H   ARG A  79      10.218  -4.285   0.310  1.00  0.82           H  
ATOM   1275  HA  ARG A  79       8.612  -2.854  -0.574  1.00  0.82           H  
ATOM   1276 1HB  ARG A  79      10.618  -2.503  -2.834  1.00  0.82           H  
ATOM   1277 2HB  ARG A  79       9.250  -1.463  -2.498  1.00  0.82           H  
ATOM   1278 1HG  ARG A  79      10.256  -0.754  -0.409  1.00  0.82           H  
ATOM   1279 2HG  ARG A  79      11.590  -1.854  -0.665  1.00  0.82           H  
ATOM   1280 1HD  ARG A  79      12.221   0.355  -1.245  1.00  0.82           H  
ATOM   1281 2HD  ARG A  79      12.208  -0.707  -2.670  1.00  0.82           H  
ATOM   1282  HE  ARG A  79       9.725   0.747  -2.352  1.00  0.82           H  
ATOM   1283 1HH1 ARG A  79      13.040   0.932  -3.493  1.00  0.82           H  
ATOM   1284 2HH1 ARG A  79      12.707   2.177  -4.678  1.00  0.82           H  
ATOM   1285 1HH2 ARG A  79       9.292   2.414  -3.945  1.00  0.82           H  
ATOM   1286 2HH2 ARG A  79      10.615   2.998  -4.928  1.00  0.82           H  
ATOM   1287  N   GLY A  80       7.908  -5.158  -2.065  1.00  0.83           N  
ATOM   1288  CA  GLY A  80       7.101  -5.989  -2.951  1.00  0.83           C  
ATOM   1289  C   GLY A  80       7.726  -7.379  -3.008  1.00  0.83           C  
ATOM   1290  O   GLY A  80       8.921  -7.535  -2.790  1.00  0.83           O  
ATOM   1291  H   GLY A  80       8.155  -5.517  -1.150  1.00  0.83           H  
ATOM   1292 1HA  GLY A  80       6.078  -6.046  -2.580  1.00  0.83           H  
ATOM   1293 2HA  GLY A  80       7.072  -5.552  -3.948  1.00  0.83           H  
ATOM   1294  N   GLY A  81       6.911  -8.414  -3.239  1.00  0.84           N  
ATOM   1295  CA  GLY A  81       7.425  -9.795  -3.239  1.00  0.84           C  
ATOM   1296  C   GLY A  81       7.528 -10.316  -1.799  1.00  0.84           C  
ATOM   1297  O   GLY A  81       7.926 -11.456  -1.535  1.00  0.84           O  
ATOM   1298  H   GLY A  81       5.932  -8.247  -3.429  1.00  0.84           H  
ATOM   1299 1HA  GLY A  81       6.761 -10.436  -3.820  1.00  0.84           H  
ATOM   1300 2HA  GLY A  81       8.405  -9.824  -3.715  1.00  0.84           H  
ATOM   1301  N   CYS A  82       7.076  -9.469  -0.880  1.00  0.82           N  
ATOM   1302  CA  CYS A  82       7.093  -9.654   0.559  1.00  0.82           C  
ATOM   1303  C   CYS A  82       6.252 -10.823   1.002  1.00  0.82           C  
ATOM   1304  O   CYS A  82       6.421 -11.318   2.108  1.00  0.82           O  
ATOM   1305  CB  CYS A  82       6.529  -8.413   1.225  1.00  0.82           C  
ATOM   1306  SG  CYS A  82       7.481  -6.899   0.924  1.00  0.82           S  
ATOM   1307  H   CYS A  82       6.739  -8.586  -1.221  1.00  0.82           H  
ATOM   1308  HA  CYS A  82       8.124  -9.809   0.879  1.00  0.82           H  
ATOM   1309 1HB  CYS A  82       5.517  -8.247   0.860  1.00  0.82           H  
ATOM   1310 2HB  CYS A  82       6.461  -8.577   2.293  1.00  0.82           H  
ATOM   1311  HG  CYS A  82       8.531  -7.199   1.697  1.00  0.82           H  
ATOM   1312  N   ALA A  83       5.354 -11.272   0.133  1.00  0.79           N  
ATOM   1313  CA  ALA A  83       4.451 -12.367   0.427  1.00  0.79           C  
ATOM   1314  C   ALA A  83       5.200 -13.627   0.828  1.00  0.79           C  
ATOM   1315  O   ALA A  83       4.704 -14.392   1.649  1.00  0.79           O  
ATOM   1316  CB  ALA A  83       3.589 -12.660  -0.783  1.00  0.79           C  
ATOM   1317  H   ALA A  83       5.295 -10.821  -0.765  1.00  0.79           H  
ATOM   1318  HA  ALA A  83       3.814 -12.069   1.257  1.00  0.79           H  
ATOM   1319 1HB  ALA A  83       2.898 -13.466  -0.546  1.00  0.79           H  
ATOM   1320 2HB  ALA A  83       3.028 -11.768  -1.058  1.00  0.79           H  
ATOM   1321 3HB  ALA A  83       4.227 -12.961  -1.614  1.00  0.79           H  
ATOM   1322  N   ASP A  84       6.387 -13.875   0.271  1.00  0.76           N  
ATOM   1323  CA  ASP A  84       7.080 -15.099   0.671  1.00  0.76           C  
ATOM   1324  C   ASP A  84       7.630 -14.966   2.094  1.00  0.76           C  
ATOM   1325  O   ASP A  84       7.632 -15.924   2.886  1.00  0.76           O  
ATOM   1326  CB  ASP A  84       8.195 -15.454  -0.314  1.00  0.76           C  
ATOM   1327  CG  ASP A  84       7.674 -15.951  -1.697  1.00  0.76           C  
ATOM   1328  OD1 ASP A  84       6.490 -16.256  -1.830  1.00  0.76           O  
ATOM   1329  OD2 ASP A  84       8.475 -16.045  -2.593  1.00  0.76           O  
ATOM   1330  H   ASP A  84       6.810 -13.212  -0.385  1.00  0.76           H  
ATOM   1331  HA  ASP A  84       6.365 -15.914   0.674  1.00  0.76           H  
ATOM   1332 1HB  ASP A  84       8.819 -14.572  -0.476  1.00  0.76           H  
ATOM   1333 2HB  ASP A  84       8.829 -16.225   0.121  1.00  0.76           H  
ATOM   1334  N   ILE A  85       8.086 -13.763   2.435  1.00  0.73           N  
ATOM   1335  CA  ILE A  85       8.655 -13.527   3.750  1.00  0.73           C  
ATOM   1336  C   ILE A  85       7.534 -13.581   4.773  1.00  0.73           C  
ATOM   1337  O   ILE A  85       7.634 -14.237   5.814  1.00  0.73           O  
ATOM   1338  CB  ILE A  85       9.323 -12.140   3.863  1.00  0.73           C  
ATOM   1339  CG1 ILE A  85      10.533 -11.998   2.941  1.00  0.73           C  
ATOM   1340  CG2 ILE A  85       9.777 -11.982   5.311  1.00  0.73           C  
ATOM   1341  CD1 ILE A  85      11.020 -10.539   2.827  1.00  0.73           C  
ATOM   1342  H   ILE A  85       8.025 -13.002   1.769  1.00  0.73           H  
ATOM   1343  HA  ILE A  85       9.383 -14.307   3.975  1.00  0.73           H  
ATOM   1344  HB  ILE A  85       8.611 -11.352   3.604  1.00  0.73           H  
ATOM   1345 1HG1 ILE A  85      11.348 -12.610   3.324  1.00  0.73           H  
ATOM   1346 2HG1 ILE A  85      10.266 -12.355   1.944  1.00  0.73           H  
ATOM   1347 1HG2 ILE A  85      10.258 -11.039   5.443  1.00  0.73           H  
ATOM   1348 2HG2 ILE A  85       8.915 -12.052   5.972  1.00  0.73           H  
ATOM   1349 3HG2 ILE A  85      10.485 -12.771   5.555  1.00  0.73           H  
ATOM   1350 1HD1 ILE A  85      11.881 -10.487   2.160  1.00  0.73           H  
ATOM   1351 2HD1 ILE A  85      10.216  -9.922   2.426  1.00  0.73           H  
ATOM   1352 3HD1 ILE A  85      11.306 -10.170   3.812  1.00  0.73           H  
ATOM   1353  N   LEU A  86       6.454 -12.878   4.442  1.00  0.71           N  
ATOM   1354  CA  LEU A  86       5.287 -12.759   5.283  1.00  0.71           C  
ATOM   1355  C   LEU A  86       4.590 -14.085   5.470  1.00  0.71           C  
ATOM   1356  O   LEU A  86       4.122 -14.370   6.563  1.00  0.71           O  
ATOM   1357  CB  LEU A  86       4.328 -11.764   4.662  1.00  0.71           C  
ATOM   1358  CG  LEU A  86       4.808 -10.338   4.644  1.00  0.71           C  
ATOM   1359  CD1 LEU A  86       3.868  -9.517   3.822  1.00  0.71           C  
ATOM   1360  CD2 LEU A  86       4.869  -9.823   6.024  1.00  0.71           C  
ATOM   1361  H   LEU A  86       6.454 -12.386   3.555  1.00  0.71           H  
ATOM   1362  HA  LEU A  86       5.601 -12.389   6.255  1.00  0.71           H  
ATOM   1363 1HB  LEU A  86       4.127 -12.069   3.640  1.00  0.71           H  
ATOM   1364 2HB  LEU A  86       3.405 -11.783   5.222  1.00  0.71           H  
ATOM   1365  HG  LEU A  86       5.799 -10.285   4.205  1.00  0.71           H  
ATOM   1366 1HD1 LEU A  86       4.207  -8.482   3.804  1.00  0.71           H  
ATOM   1367 2HD1 LEU A  86       3.840  -9.910   2.806  1.00  0.71           H  
ATOM   1368 3HD1 LEU A  86       2.887  -9.573   4.264  1.00  0.71           H  
ATOM   1369 1HD2 LEU A  86       5.211  -8.815   5.965  1.00  0.71           H  
ATOM   1370 2HD2 LEU A  86       3.878  -9.854   6.479  1.00  0.71           H  
ATOM   1371 3HD2 LEU A  86       5.562 -10.419   6.611  1.00  0.71           H  
ATOM   1372  N   ARG A  87       4.521 -14.913   4.426  1.00  0.70           N  
ATOM   1373  CA  ARG A  87       3.891 -16.220   4.546  1.00  0.70           C  
ATOM   1374  C   ARG A  87       4.606 -17.042   5.603  1.00  0.70           C  
ATOM   1375  O   ARG A  87       3.967 -17.650   6.470  1.00  0.70           O  
ATOM   1376  CB  ARG A  87       3.886 -16.944   3.213  1.00  0.70           C  
ATOM   1377  CG  ARG A  87       3.132 -18.249   3.190  1.00  0.70           C  
ATOM   1378  CD  ARG A  87       3.110 -18.854   1.820  1.00  0.70           C  
ATOM   1379  NE  ARG A  87       2.456 -17.983   0.836  1.00  0.70           N  
ATOM   1380  CZ  ARG A  87       3.101 -17.323  -0.155  1.00  0.70           C  
ATOM   1381  NH1 ARG A  87       4.398 -17.458  -0.287  1.00  0.70           N  
ATOM   1382  NH2 ARG A  87       2.425 -16.553  -0.993  1.00  0.70           N  
ATOM   1383  H   ARG A  87       4.883 -14.638   3.514  1.00  0.70           H  
ATOM   1384  HA  ARG A  87       2.860 -16.092   4.858  1.00  0.70           H  
ATOM   1385 1HB  ARG A  87       3.418 -16.308   2.470  1.00  0.70           H  
ATOM   1386 2HB  ARG A  87       4.914 -17.125   2.887  1.00  0.70           H  
ATOM   1387 1HG  ARG A  87       3.613 -18.953   3.871  1.00  0.70           H  
ATOM   1388 2HG  ARG A  87       2.103 -18.077   3.510  1.00  0.70           H  
ATOM   1389 1HD  ARG A  87       4.135 -19.027   1.491  1.00  0.70           H  
ATOM   1390 2HD  ARG A  87       2.573 -19.801   1.848  1.00  0.70           H  
ATOM   1391  HE  ARG A  87       1.457 -17.859   0.910  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  87       4.911 -18.044   0.347  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  87       4.915 -16.962  -1.031  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  87       1.427 -16.454  -0.895  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  87       2.915 -16.071  -1.734  1.00  0.70           H  
ATOM   1396  N   THR A  88       5.944 -17.026   5.569  1.00  0.70           N  
ATOM   1397  CA  THR A  88       6.695 -17.759   6.572  1.00  0.70           C  
ATOM   1398  C   THR A  88       6.400 -17.211   7.959  1.00  0.70           C  
ATOM   1399  O   THR A  88       6.094 -17.968   8.884  1.00  0.70           O  
ATOM   1400  CB  THR A  88       8.208 -17.668   6.329  1.00  0.70           C  
ATOM   1401  OG1 THR A  88       8.538 -18.262   5.062  1.00  0.70           O  
ATOM   1402  CG2 THR A  88       8.951 -18.370   7.458  1.00  0.70           C  
ATOM   1403  H   THR A  88       6.444 -16.519   4.832  1.00  0.70           H  
ATOM   1404  HA  THR A  88       6.391 -18.805   6.543  1.00  0.70           H  
ATOM   1405  HB  THR A  88       8.508 -16.619   6.309  1.00  0.70           H  
ATOM   1406  HG1 THR A  88       8.220 -17.680   4.347  1.00  0.70           H  
ATOM   1407 1HG2 THR A  88      10.023 -18.294   7.292  1.00  0.70           H  
ATOM   1408 2HG2 THR A  88       8.694 -17.891   8.402  1.00  0.70           H  
ATOM   1409 3HG2 THR A  88       8.661 -19.419   7.491  1.00  0.70           H  
ATOM   1410  N   LEU A  89       6.445 -15.885   8.095  1.00  0.71           N  
ATOM   1411  CA  LEU A  89       6.219 -15.290   9.400  1.00  0.71           C  
ATOM   1412  C   LEU A  89       4.819 -15.563   9.906  1.00  0.71           C  
ATOM   1413  O   LEU A  89       4.633 -15.821  11.101  1.00  0.71           O  
ATOM   1414  CB  LEU A  89       6.403 -13.777   9.325  1.00  0.71           C  
ATOM   1415  CG  LEU A  89       7.811 -13.312   9.072  1.00  0.71           C  
ATOM   1416  CD1 LEU A  89       7.797 -11.821   8.874  1.00  0.71           C  
ATOM   1417  CD2 LEU A  89       8.694 -13.721  10.222  1.00  0.71           C  
ATOM   1418  H   LEU A  89       6.689 -15.299   7.295  1.00  0.71           H  
ATOM   1419  HA  LEU A  89       6.937 -15.710  10.099  1.00  0.71           H  
ATOM   1420 1HB  LEU A  89       5.783 -13.397   8.519  1.00  0.71           H  
ATOM   1421 2HB  LEU A  89       6.062 -13.336  10.261  1.00  0.71           H  
ATOM   1422  HG  LEU A  89       8.188 -13.771   8.163  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  89       8.813 -11.482   8.677  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  89       7.159 -11.580   8.030  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  89       7.417 -11.334   9.770  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  89       9.714 -13.390  10.030  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  89       8.332 -13.266  11.136  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  89       8.678 -14.808  10.324  1.00  0.71           H  
ATOM   1429  N   ALA A  90       3.835 -15.517   9.008  1.00  0.72           N  
ATOM   1430  CA  ALA A  90       2.453 -15.743   9.367  1.00  0.72           C  
ATOM   1431  C   ALA A  90       2.267 -17.138   9.891  1.00  0.72           C  
ATOM   1432  O   ALA A  90       1.519 -17.355  10.837  1.00  0.72           O  
ATOM   1433  CB  ALA A  90       1.530 -15.522   8.198  1.00  0.72           C  
ATOM   1434  H   ALA A  90       4.052 -15.298   8.044  1.00  0.72           H  
ATOM   1435  HA  ALA A  90       2.205 -15.037  10.143  1.00  0.72           H  
ATOM   1436 1HB  ALA A  90       0.499 -15.676   8.515  1.00  0.72           H  
ATOM   1437 2HB  ALA A  90       1.645 -14.515   7.827  1.00  0.72           H  
ATOM   1438 3HB  ALA A  90       1.779 -16.227   7.406  1.00  0.72           H  
ATOM   1439  N   ASP A  91       2.971 -18.100   9.302  1.00  0.75           N  
ATOM   1440  CA  ASP A  91       2.850 -19.472   9.750  1.00  0.75           C  
ATOM   1441  C   ASP A  91       3.484 -19.624  11.129  1.00  0.75           C  
ATOM   1442  O   ASP A  91       2.901 -20.248  12.031  1.00  0.75           O  
ATOM   1443  CB  ASP A  91       3.502 -20.416   8.735  1.00  0.75           C  
ATOM   1444  CG  ASP A  91       3.194 -21.894   8.990  1.00  0.75           C  
ATOM   1445  OD1 ASP A  91       2.044 -22.261   8.914  1.00  0.75           O  
ATOM   1446  OD2 ASP A  91       4.105 -22.643   9.263  1.00  0.75           O  
ATOM   1447  H   ASP A  91       3.567 -17.882   8.500  1.00  0.75           H  
ATOM   1448  HA  ASP A  91       1.801 -19.727   9.830  1.00  0.75           H  
ATOM   1449 1HB  ASP A  91       3.163 -20.150   7.731  1.00  0.75           H  
ATOM   1450 2HB  ASP A  91       4.587 -20.269   8.755  1.00  0.75           H  
ATOM   1451  N   GLN A  92       4.642 -18.982  11.325  1.00  0.78           N  
ATOM   1452  CA  GLN A  92       5.327 -19.075  12.605  1.00  0.78           C  
ATOM   1453  C   GLN A  92       4.506 -18.426  13.719  1.00  0.78           C  
ATOM   1454  O   GLN A  92       4.349 -19.003  14.796  1.00  0.78           O  
ATOM   1455  CB  GLN A  92       6.686 -18.377  12.503  1.00  0.78           C  
ATOM   1456  CG  GLN A  92       7.686 -19.095  11.605  1.00  0.78           C  
ATOM   1457  CD  GLN A  92       8.955 -18.290  11.371  1.00  0.78           C  
ATOM   1458  OE1 GLN A  92       9.013 -17.082  11.622  1.00  0.78           O  
ATOM   1459  NE2 GLN A  92       9.988 -18.963  10.877  1.00  0.78           N  
ATOM   1460  H   GLN A  92       5.072 -18.469  10.552  1.00  0.78           H  
ATOM   1461  HA  GLN A  92       5.477 -20.126  12.843  1.00  0.78           H  
ATOM   1462 1HB  GLN A  92       6.545 -17.372  12.107  1.00  0.78           H  
ATOM   1463 2HB  GLN A  92       7.120 -18.279  13.496  1.00  0.78           H  
ATOM   1464 1HG  GLN A  92       7.963 -20.036  12.077  1.00  0.78           H  
ATOM   1465 2HG  GLN A  92       7.219 -19.291  10.643  1.00  0.78           H  
ATOM   1466 1HE2 GLN A  92      10.852 -18.494  10.698  1.00  0.78           H  
ATOM   1467 2HE2 GLN A  92       9.900 -19.941  10.684  1.00  0.78           H  
ATOM   1468  N   HIS A  93       3.934 -17.257  13.452  1.00  0.83           N  
ATOM   1469  CA  HIS A  93       3.156 -16.573  14.469  1.00  0.83           C  
ATOM   1470  C   HIS A  93       1.763 -17.168  14.620  1.00  0.83           C  
ATOM   1471  O   HIS A  93       1.298 -17.418  15.737  1.00  0.83           O  
ATOM   1472  CB  HIS A  93       3.059 -15.086  14.142  1.00  0.83           C  
ATOM   1473  CG  HIS A  93       4.325 -14.343  14.319  1.00  0.83           C  
ATOM   1474  ND1 HIS A  93       5.325 -14.373  13.384  1.00  0.83           N  
ATOM   1475  CD2 HIS A  93       4.760 -13.534  15.315  1.00  0.83           C  
ATOM   1476  CE1 HIS A  93       6.332 -13.623  13.790  1.00  0.83           C  
ATOM   1477  NE2 HIS A  93       6.016 -13.098  14.966  1.00  0.83           N  
ATOM   1478  H   HIS A  93       4.077 -16.816  12.543  1.00  0.83           H  
ATOM   1479  HA  HIS A  93       3.662 -16.659  15.421  1.00  0.83           H  
ATOM   1480 1HB  HIS A  93       2.785 -14.981  13.106  1.00  0.83           H  
ATOM   1481 2HB  HIS A  93       2.280 -14.624  14.749  1.00  0.83           H  
ATOM   1482  HD1 HIS A  93       5.284 -14.894  12.506  1.00  0.83           H  
ATOM   1483  HD2 HIS A  93       4.310 -13.210  16.253  1.00  0.83           H  
ATOM   1484  HE1 HIS A  93       7.225 -13.525  13.183  1.00  0.83           H  
ATOM   1485  N   GLY A  94       1.092 -17.393  13.494  1.00  0.89           N  
ATOM   1486  CA  GLY A  94      -0.272 -17.895  13.454  1.00  0.89           C  
ATOM   1487  C   GLY A  94      -0.423 -19.308  13.995  1.00  0.89           C  
ATOM   1488  O   GLY A  94      -1.234 -19.552  14.883  1.00  0.89           O  
ATOM   1489  H   GLY A  94       1.527 -17.200  12.603  1.00  0.89           H  
ATOM   1490 1HA  GLY A  94      -0.918 -17.219  14.015  1.00  0.89           H  
ATOM   1491 2HA  GLY A  94      -0.623 -17.869  12.422  1.00  0.89           H  
ATOM   1492  N   PHE A  95       0.333 -20.254  13.433  1.00  0.95           N  
ATOM   1493  CA  PHE A  95       0.212 -21.648  13.825  1.00  0.95           C  
ATOM   1494  C   PHE A  95       1.153 -22.090  14.936  1.00  0.95           C  
ATOM   1495  O   PHE A  95       0.725 -22.709  15.906  1.00  0.95           O  
ATOM   1496  CB  PHE A  95       0.403 -22.543  12.606  1.00  0.95           C  
ATOM   1497  CG  PHE A  95       0.361 -23.990  12.940  1.00  0.95           C  
ATOM   1498  CD1 PHE A  95      -0.827 -24.572  13.242  1.00  0.95           C  
ATOM   1499  CD2 PHE A  95       1.506 -24.771  12.931  1.00  0.95           C  
ATOM   1500  CE1 PHE A  95      -0.917 -25.910  13.544  1.00  0.95           C  
ATOM   1501  CE2 PHE A  95       1.439 -26.117  13.232  1.00  0.95           C  
ATOM   1502  CZ  PHE A  95       0.219 -26.689  13.540  1.00  0.95           C  
ATOM   1503  H   PHE A  95       1.028 -20.018  12.727  1.00  0.95           H  
ATOM   1504  HA  PHE A  95      -0.808 -21.799  14.184  1.00  0.95           H  
ATOM   1505 1HB  PHE A  95      -0.379 -22.337  11.875  1.00  0.95           H  
ATOM   1506 2HB  PHE A  95       1.362 -22.326  12.128  1.00  0.95           H  
ATOM   1507  HD1 PHE A  95      -1.699 -23.951  13.248  1.00  0.95           H  
ATOM   1508  HD2 PHE A  95       2.465 -24.309  12.683  1.00  0.95           H  
ATOM   1509  HE1 PHE A  95      -1.886 -26.351  13.786  1.00  0.95           H  
ATOM   1510  HE2 PHE A  95       2.342 -26.726  13.225  1.00  0.95           H  
ATOM   1511  HZ  PHE A  95       0.156 -27.750  13.777  1.00  0.95           H  
ATOM   1512  N   THR A  96       2.450 -21.839  14.779  1.00  1.01           N  
ATOM   1513  CA  THR A  96       3.381 -22.349  15.787  1.00  1.01           C  
ATOM   1514  C   THR A  96       3.279 -21.648  17.146  1.00  1.01           C  
ATOM   1515  O   THR A  96       3.212 -22.304  18.188  1.00  1.01           O  
ATOM   1516  CB  THR A  96       4.842 -22.273  15.302  1.00  1.01           C  
ATOM   1517  OG1 THR A  96       5.012 -23.086  14.132  1.00  1.01           O  
ATOM   1518  CG2 THR A  96       5.785 -22.732  16.392  1.00  1.01           C  
ATOM   1519  H   THR A  96       2.770 -21.305  13.967  1.00  1.01           H  
ATOM   1520  HA  THR A  96       3.147 -23.402  15.946  1.00  1.01           H  
ATOM   1521  HB  THR A  96       5.085 -21.260  15.055  1.00  1.01           H  
ATOM   1522  HG1 THR A  96       4.464 -22.737  13.418  1.00  1.01           H  
ATOM   1523 1HG2 THR A  96       6.812 -22.662  16.037  1.00  1.01           H  
ATOM   1524 2HG2 THR A  96       5.662 -22.098  17.269  1.00  1.01           H  
ATOM   1525 3HG2 THR A  96       5.561 -23.763  16.656  1.00  1.01           H  
ATOM   1526  N   LEU A  97       3.264 -20.321  17.135  1.00  1.04           N  
ATOM   1527  CA  LEU A  97       3.250 -19.546  18.367  1.00  1.04           C  
ATOM   1528  C   LEU A  97       1.852 -19.118  18.838  1.00  1.04           C  
ATOM   1529  O   LEU A  97       1.658 -18.853  20.024  1.00  1.04           O  
ATOM   1530  CB  LEU A  97       4.125 -18.322  18.148  1.00  1.04           C  
ATOM   1531  CG  LEU A  97       5.575 -18.639  17.787  1.00  1.04           C  
ATOM   1532  CD1 LEU A  97       6.302 -17.360  17.450  1.00  1.04           C  
ATOM   1533  CD2 LEU A  97       6.224 -19.348  18.955  1.00  1.04           C  
ATOM   1534  H   LEU A  97       3.347 -19.834  16.244  1.00  1.04           H  
ATOM   1535  HA  LEU A  97       3.695 -20.156  19.149  1.00  1.04           H  
ATOM   1536 1HB  LEU A  97       3.690 -17.718  17.372  1.00  1.04           H  
ATOM   1537 2HB  LEU A  97       4.148 -17.756  19.066  1.00  1.04           H  
ATOM   1538  HG  LEU A  97       5.604 -19.286  16.915  1.00  1.04           H  
ATOM   1539 1HD1 LEU A  97       7.333 -17.587  17.187  1.00  1.04           H  
ATOM   1540 2HD1 LEU A  97       5.813 -16.875  16.605  1.00  1.04           H  
ATOM   1541 3HD1 LEU A  97       6.286 -16.706  18.297  1.00  1.04           H  
ATOM   1542 1HD2 LEU A  97       7.257 -19.586  18.707  1.00  1.04           H  
ATOM   1543 2HD2 LEU A  97       6.200 -18.702  19.835  1.00  1.04           H  
ATOM   1544 3HD2 LEU A  97       5.680 -20.270  19.168  1.00  1.04           H  
ATOM   1545  N   HIS A  98       0.896 -19.017  17.911  1.00  1.06           N  
ATOM   1546  CA  HIS A  98      -0.473 -18.549  18.180  1.00  1.06           C  
ATOM   1547  C   HIS A  98      -0.507 -17.117  18.731  1.00  1.06           C  
ATOM   1548  O   HIS A  98      -1.305 -16.794  19.615  1.00  1.06           O  
ATOM   1549  CB  HIS A  98      -1.188 -19.493  19.164  1.00  1.06           C  
ATOM   1550  CG  HIS A  98      -1.286 -20.915  18.681  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -2.152 -21.304  17.678  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98      -0.607 -22.029  19.046  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98      -2.000 -22.597  17.446  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98      -1.074 -23.061  18.268  1.00  1.06           N  
ATOM   1555  H   HIS A  98       1.127 -19.247  16.953  1.00  1.06           H  
ATOM   1556  HA  HIS A  98      -1.035 -18.549  17.245  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98      -0.692 -19.488  20.130  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98      -2.200 -19.128  19.325  1.00  1.06           H  
ATOM   1559  HD2 HIS A  98       0.170 -22.093  19.809  1.00  1.06           H  
ATOM   1560  HE1 HIS A  98      -2.542 -23.180  16.702  1.00  1.06           H  
ATOM   1561  HE2 HIS A  98      -0.746 -24.015  18.310  1.00  1.06           H  
ATOM   1562  N   ARG A  99       0.373 -16.265  18.213  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       0.428 -14.870  18.639  1.00  1.06           C  
ATOM   1564  C   ARG A  99      -0.507 -13.963  17.824  1.00  1.06           C  
ATOM   1565  O   ARG A  99      -0.629 -14.142  16.615  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       1.856 -14.358  18.559  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       2.780 -14.973  19.589  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       4.186 -14.526  19.433  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       5.049 -15.107  20.455  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       6.380 -14.947  20.525  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       7.016 -14.231  19.619  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       7.053 -15.510  21.507  1.00  1.06           N  
ATOM   1573  H   ARG A  99       0.978 -16.611  17.469  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       0.144 -14.869  19.684  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       2.264 -14.586  17.571  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       1.871 -13.275  18.680  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       2.443 -14.676  20.584  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       2.731 -16.051  19.510  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       4.558 -14.835  18.455  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       4.238 -13.440  19.517  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       4.611 -15.667  21.181  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       6.502 -13.796  18.864  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99       8.018 -14.115  19.676  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       6.558 -16.052  22.229  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99       8.049 -15.385  21.559  1.00  1.06           H  
ATOM   1586  N   PRO A 100      -1.185 -12.985  18.452  1.00  1.04           N  
ATOM   1587  CA  PRO A 100      -2.033 -12.013  17.793  1.00  1.04           C  
ATOM   1588  C   PRO A 100      -1.193 -10.982  17.030  1.00  1.04           C  
ATOM   1589  O   PRO A 100      -0.089 -10.648  17.459  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -2.782 -11.381  18.981  1.00  1.04           C  
ATOM   1591  CG  PRO A 100      -1.845 -11.534  20.149  1.00  1.04           C  
ATOM   1592  CD  PRO A 100      -1.147 -12.861  19.915  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -2.710 -12.568  17.134  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -3.021 -10.329  18.775  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -3.741 -11.898  19.134  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100      -1.148 -10.683  20.177  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100      -2.406 -11.506  21.098  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100      -0.130 -12.794  20.273  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100      -1.710 -13.684  20.390  1.00  1.04           H  
ATOM   1600  N   PRO A 101      -1.758 -10.346  15.987  1.00  1.00           N  
ATOM   1601  CA  PRO A 101      -1.163  -9.276  15.190  1.00  1.00           C  
ATOM   1602  C   PRO A 101      -0.926  -8.027  16.027  1.00  1.00           C  
ATOM   1603  O   PRO A 101      -0.066  -7.203  15.715  1.00  1.00           O  
ATOM   1604  CB  PRO A 101      -2.223  -9.038  14.109  1.00  1.00           C  
ATOM   1605  CG  PRO A 101      -3.512  -9.530  14.725  1.00  1.00           C  
ATOM   1606  CD  PRO A 101      -3.128 -10.696  15.584  1.00  1.00           C  
ATOM   1607  HA  PRO A 101      -0.220  -9.633  14.750  1.00  1.00           H  
ATOM   1608 1HB  PRO A 101      -2.274  -7.967  13.874  1.00  1.00           H  
ATOM   1609 2HB  PRO A 101      -1.956  -9.545  13.172  1.00  1.00           H  
ATOM   1610 1HG  PRO A 101      -3.984  -8.716  15.301  1.00  1.00           H  
ATOM   1611 2HG  PRO A 101      -4.217  -9.811  13.959  1.00  1.00           H  
ATOM   1612 1HD  PRO A 101      -3.814 -10.725  16.435  1.00  1.00           H  
ATOM   1613 2HD  PRO A 101      -3.137 -11.632  15.005  1.00  1.00           H  
ATOM   1614  N   GLU A 102      -1.629  -7.938  17.148  1.00  0.96           N  
ATOM   1615  CA  GLU A 102      -1.525  -6.817  18.064  1.00  0.96           C  
ATOM   1616  C   GLU A 102      -0.105  -6.695  18.601  1.00  0.96           C  
ATOM   1617  O   GLU A 102       0.368  -5.596  18.918  1.00  0.96           O  
ATOM   1618  CB  GLU A 102      -2.511  -6.999  19.212  1.00  0.96           C  
ATOM   1619  CG  GLU A 102      -3.975  -6.895  18.797  1.00  0.96           C  
ATOM   1620  CD  GLU A 102      -4.944  -7.114  19.939  1.00  0.96           C  
ATOM   1621  OE1 GLU A 102      -4.511  -7.469  21.010  1.00  0.96           O  
ATOM   1622  OE2 GLU A 102      -6.120  -6.926  19.733  1.00  0.96           O  
ATOM   1623  H   GLU A 102      -2.297  -8.658  17.364  1.00  0.96           H  
ATOM   1624  HA  GLU A 102      -1.771  -5.901  17.524  1.00  0.96           H  
ATOM   1625 1HB  GLU A 102      -2.357  -7.979  19.669  1.00  0.96           H  
ATOM   1626 2HB  GLU A 102      -2.321  -6.248  19.978  1.00  0.96           H  
ATOM   1627 1HG  GLU A 102      -4.150  -5.909  18.369  1.00  0.96           H  
ATOM   1628 2HG  GLU A 102      -4.164  -7.637  18.019  1.00  0.96           H  
ATOM   1629  N   TYR A 103       0.591  -7.828  18.715  1.00  0.92           N  
ATOM   1630  CA  TYR A 103       1.944  -7.806  19.228  1.00  0.92           C  
ATOM   1631  C   TYR A 103       2.901  -7.177  18.224  1.00  0.92           C  
ATOM   1632  O   TYR A 103       3.943  -6.643  18.606  1.00  0.92           O  
ATOM   1633  CB  TYR A 103       2.385  -9.209  19.622  1.00  0.92           C  
ATOM   1634  CG  TYR A 103       1.748  -9.669  20.905  1.00  0.92           C  
ATOM   1635  CD1 TYR A 103       1.189  -8.728  21.780  1.00  0.92           C  
ATOM   1636  CD2 TYR A 103       1.742 -11.002  21.234  1.00  0.92           C  
ATOM   1637  CE1 TYR A 103       0.628  -9.139  22.966  1.00  0.92           C  
ATOM   1638  CE2 TYR A 103       1.173 -11.412  22.422  1.00  0.92           C  
ATOM   1639  CZ  TYR A 103       0.621 -10.489  23.286  1.00  0.92           C  
ATOM   1640  OH  TYR A 103       0.061 -10.909  24.472  1.00  0.92           O  
ATOM   1641  H   TYR A 103       0.191  -8.719  18.409  1.00  0.92           H  
ATOM   1642  HA  TYR A 103       1.962  -7.185  20.122  1.00  0.92           H  
ATOM   1643 1HB  TYR A 103       2.117  -9.914  18.830  1.00  0.92           H  
ATOM   1644 2HB  TYR A 103       3.467  -9.236  19.742  1.00  0.92           H  
ATOM   1645  HD1 TYR A 103       1.198  -7.667  21.528  1.00  0.92           H  
ATOM   1646  HD2 TYR A 103       2.182 -11.732  20.558  1.00  0.92           H  
ATOM   1647  HE1 TYR A 103       0.195  -8.408  23.648  1.00  0.92           H  
ATOM   1648  HE2 TYR A 103       1.162 -12.470  22.682  1.00  0.92           H  
ATOM   1649  HH  TYR A 103      -0.311 -10.155  24.936  1.00  0.92           H  
ATOM   1650  N   LEU A 104       2.544  -7.223  16.939  1.00  0.87           N  
ATOM   1651  CA  LEU A 104       3.383  -6.679  15.888  1.00  0.87           C  
ATOM   1652  C   LEU A 104       3.150  -5.182  15.819  1.00  0.87           C  
ATOM   1653  O   LEU A 104       4.064  -4.401  15.545  1.00  0.87           O  
ATOM   1654  CB  LEU A 104       3.039  -7.335  14.557  1.00  0.87           C  
ATOM   1655  CG  LEU A 104       3.313  -8.819  14.463  1.00  0.87           C  
ATOM   1656  CD1 LEU A 104       2.766  -9.297  13.175  1.00  0.87           C  
ATOM   1657  CD2 LEU A 104       4.806  -9.089  14.559  1.00  0.87           C  
ATOM   1658  H   LEU A 104       1.648  -7.618  16.671  1.00  0.87           H  
ATOM   1659  HA  LEU A 104       4.422  -6.877  16.132  1.00  0.87           H  
ATOM   1660 1HB  LEU A 104       1.984  -7.184  14.363  1.00  0.87           H  
ATOM   1661 2HB  LEU A 104       3.597  -6.838  13.777  1.00  0.87           H  
ATOM   1662  HG  LEU A 104       2.794  -9.340  15.273  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 104       2.925 -10.373  13.079  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 104       1.705  -9.074  13.180  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 104       3.249  -8.781  12.345  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 104       4.989 -10.165  14.483  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 104       5.317  -8.581  13.750  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 104       5.186  -8.724  15.515  1.00  0.87           H  
ATOM   1669  N   ASP A 105       1.915  -4.777  16.135  1.00  0.83           N  
ATOM   1670  CA  ASP A 105       1.562  -3.361  16.144  1.00  0.83           C  
ATOM   1671  C   ASP A 105       2.308  -2.713  17.300  1.00  0.83           C  
ATOM   1672  O   ASP A 105       2.928  -1.652  17.147  1.00  0.83           O  
ATOM   1673  CB  ASP A 105       0.041  -3.185  16.298  1.00  0.83           C  
ATOM   1674  CG  ASP A 105      -0.451  -1.751  16.033  1.00  0.83           C  
ATOM   1675  OD1 ASP A 105      -0.316  -1.297  14.916  1.00  0.83           O  
ATOM   1676  OD2 ASP A 105      -0.966  -1.134  16.939  1.00  0.83           O  
ATOM   1677  H   ASP A 105       1.202  -5.484  16.319  1.00  0.83           H  
ATOM   1678  HA  ASP A 105       1.894  -2.887  15.225  1.00  0.83           H  
ATOM   1679 1HB  ASP A 105      -0.475  -3.870  15.627  1.00  0.83           H  
ATOM   1680 2HB  ASP A 105      -0.246  -3.461  17.314  1.00  0.83           H  
ATOM   1681  N   THR A 106       2.318  -3.409  18.436  1.00  0.79           N  
ATOM   1682  CA  THR A 106       3.018  -2.936  19.607  1.00  0.79           C  
ATOM   1683  C   THR A 106       4.515  -2.841  19.327  1.00  0.79           C  
ATOM   1684  O   THR A 106       5.143  -1.823  19.624  1.00  0.79           O  
ATOM   1685  CB  THR A 106       2.795  -3.878  20.773  1.00  0.79           C  
ATOM   1686  OG1 THR A 106       1.399  -3.947  21.102  1.00  0.79           O  
ATOM   1687  CG2 THR A 106       3.561  -3.389  21.911  1.00  0.79           C  
ATOM   1688  H   THR A 106       1.777  -4.271  18.502  1.00  0.79           H  
ATOM   1689  HA  THR A 106       2.647  -1.944  19.864  1.00  0.79           H  
ATOM   1690  HB  THR A 106       3.142  -4.871  20.500  1.00  0.79           H  
ATOM   1691  HG1 THR A 106       0.907  -4.320  20.338  1.00  0.79           H  
ATOM   1692 1HG2 THR A 106       3.431  -4.057  22.715  1.00  0.79           H  
ATOM   1693 2HG2 THR A 106       4.605  -3.350  21.627  1.00  0.79           H  
ATOM   1694 3HG2 THR A 106       3.222  -2.393  22.193  1.00  0.79           H  
ATOM   1695  N   MET A 107       5.075  -3.892  18.715  1.00  0.76           N  
ATOM   1696  CA  MET A 107       6.485  -3.930  18.358  1.00  0.76           C  
ATOM   1697  C   MET A 107       6.845  -2.739  17.487  1.00  0.76           C  
ATOM   1698  O   MET A 107       7.861  -2.082  17.723  1.00  0.76           O  
ATOM   1699  CB  MET A 107       6.779  -5.229  17.623  1.00  0.76           C  
ATOM   1700  CG  MET A 107       8.189  -5.434  17.137  1.00  0.76           C  
ATOM   1701  SD  MET A 107       8.296  -6.950  16.178  1.00  0.76           S  
ATOM   1702  CE  MET A 107       7.356  -6.453  14.750  1.00  0.76           C  
ATOM   1703  H   MET A 107       4.514  -4.719  18.515  1.00  0.76           H  
ATOM   1704  HA  MET A 107       7.078  -3.881  19.271  1.00  0.76           H  
ATOM   1705 1HB  MET A 107       6.515  -6.071  18.260  1.00  0.76           H  
ATOM   1706 2HB  MET A 107       6.141  -5.283  16.751  1.00  0.76           H  
ATOM   1707 1HG  MET A 107       8.489  -4.597  16.505  1.00  0.76           H  
ATOM   1708 2HG  MET A 107       8.875  -5.501  17.982  1.00  0.76           H  
ATOM   1709 1HE  MET A 107       7.310  -7.274  14.043  1.00  0.76           H  
ATOM   1710 2HE  MET A 107       6.352  -6.170  15.048  1.00  0.76           H  
ATOM   1711 3HE  MET A 107       7.838  -5.606  14.295  1.00  0.76           H  
ATOM   1712  N   GLY A 108       6.013  -2.454  16.481  1.00  0.73           N  
ATOM   1713  CA  GLY A 108       6.244  -1.316  15.607  1.00  0.73           C  
ATOM   1714  C   GLY A 108       6.228   0.002  16.362  1.00  0.73           C  
ATOM   1715  O   GLY A 108       7.045   0.894  16.107  1.00  0.73           O  
ATOM   1716  H   GLY A 108       5.203  -3.048  16.307  1.00  0.73           H  
ATOM   1717 1HA  GLY A 108       7.208  -1.434  15.132  1.00  0.73           H  
ATOM   1718 2HA  GLY A 108       5.482  -1.302  14.830  1.00  0.73           H  
ATOM   1719  N   ASP A 109       5.343   0.128  17.352  1.00  0.71           N  
ATOM   1720  CA  ASP A 109       5.299   1.361  18.124  1.00  0.71           C  
ATOM   1721  C   ASP A 109       6.609   1.502  18.894  1.00  0.71           C  
ATOM   1722  O   ASP A 109       7.195   2.587  18.956  1.00  0.71           O  
ATOM   1723  CB  ASP A 109       4.107   1.349  19.095  1.00  0.71           C  
ATOM   1724  CG  ASP A 109       3.819   2.716  19.745  1.00  0.71           C  
ATOM   1725  OD1 ASP A 109       3.465   3.623  19.023  1.00  0.71           O  
ATOM   1726  OD2 ASP A 109       3.939   2.839  20.947  1.00  0.71           O  
ATOM   1727  H   ASP A 109       4.665  -0.618  17.528  1.00  0.71           H  
ATOM   1728  HA  ASP A 109       5.201   2.205  17.441  1.00  0.71           H  
ATOM   1729 1HB  ASP A 109       3.214   1.004  18.566  1.00  0.71           H  
ATOM   1730 2HB  ASP A 109       4.305   0.623  19.889  1.00  0.71           H  
ATOM   1731  N   HIS A 110       7.107   0.382  19.420  1.00  0.69           N  
ATOM   1732  CA  HIS A 110       8.339   0.398  20.184  1.00  0.69           C  
ATOM   1733  C   HIS A 110       9.528   0.693  19.265  1.00  0.69           C  
ATOM   1734  O   HIS A 110      10.418   1.458  19.630  1.00  0.69           O  
ATOM   1735  CB  HIS A 110       8.492  -0.921  20.936  1.00  0.69           C  
ATOM   1736  CG  HIS A 110       7.472  -1.072  22.046  1.00  0.69           C  
ATOM   1737  ND1 HIS A 110       7.166  -2.283  22.615  1.00  0.69           N  
ATOM   1738  CD2 HIS A 110       6.696  -0.156  22.683  1.00  0.69           C  
ATOM   1739  CE1 HIS A 110       6.244  -2.102  23.556  1.00  0.69           C  
ATOM   1740  NE2 HIS A 110       5.952  -0.840  23.619  1.00  0.69           N  
ATOM   1741  H   HIS A 110       6.576  -0.486  19.327  1.00  0.69           H  
ATOM   1742  HA  HIS A 110       8.294   1.192  20.926  1.00  0.69           H  
ATOM   1743 1HB  HIS A 110       8.370  -1.753  20.244  1.00  0.69           H  
ATOM   1744 2HB  HIS A 110       9.493  -0.993  21.368  1.00  0.69           H  
ATOM   1745  HD2 HIS A 110       6.670   0.914  22.496  1.00  0.69           H  
ATOM   1746  HE1 HIS A 110       5.787  -2.854  24.187  1.00  0.69           H  
ATOM   1747  HE2 HIS A 110       5.263  -0.477  24.299  1.00  0.69           H  
ATOM   1748  N   LEU A 111       9.525   0.140  18.046  1.00  0.68           N  
ATOM   1749  CA  LEU A 111      10.605   0.408  17.097  1.00  0.68           C  
ATOM   1750  C   LEU A 111      10.713   1.898  16.845  1.00  0.68           C  
ATOM   1751  O   LEU A 111      11.808   2.469  16.909  1.00  0.68           O  
ATOM   1752  CB  LEU A 111      10.409  -0.309  15.754  1.00  0.68           C  
ATOM   1753  CG  LEU A 111      11.616  -0.165  14.756  1.00  0.68           C  
ATOM   1754  CD1 LEU A 111      11.631  -1.345  13.799  1.00  0.68           C  
ATOM   1755  CD2 LEU A 111      11.496   1.162  13.981  1.00  0.68           C  
ATOM   1756  H   LEU A 111       8.776  -0.500  17.791  1.00  0.68           H  
ATOM   1757  HA  LEU A 111      11.537   0.074  17.532  1.00  0.68           H  
ATOM   1758 1HB  LEU A 111      10.243  -1.369  15.946  1.00  0.68           H  
ATOM   1759 2HB  LEU A 111       9.517   0.096  15.270  1.00  0.68           H  
ATOM   1760  HG  LEU A 111      12.550  -0.171  15.316  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 111      12.480  -1.251  13.120  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 111      11.722  -2.270  14.366  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 111      10.715  -1.356  13.229  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 111      12.336   1.261  13.297  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 111      10.567   1.166  13.422  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 111      11.505   1.995  14.675  1.00  0.68           H  
ATOM   1767  N   VAL A 112       9.577   2.536  16.551  1.00  0.67           N  
ATOM   1768  CA  VAL A 112       9.583   3.961  16.274  1.00  0.67           C  
ATOM   1769  C   VAL A 112      10.088   4.748  17.475  1.00  0.67           C  
ATOM   1770  O   VAL A 112      10.882   5.675  17.312  1.00  0.67           O  
ATOM   1771  CB  VAL A 112       8.188   4.467  15.867  1.00  0.67           C  
ATOM   1772  CG1 VAL A 112       8.210   5.989  15.806  1.00  0.67           C  
ATOM   1773  CG2 VAL A 112       7.829   3.908  14.494  1.00  0.67           C  
ATOM   1774  H   VAL A 112       8.698   2.012  16.512  1.00  0.67           H  
ATOM   1775  HA  VAL A 112      10.256   4.139  15.435  1.00  0.67           H  
ATOM   1776  HB  VAL A 112       7.450   4.150  16.614  1.00  0.67           H  
ATOM   1777 1HG1 VAL A 112       7.226   6.361  15.517  1.00  0.67           H  
ATOM   1778 2HG1 VAL A 112       8.475   6.393  16.786  1.00  0.67           H  
ATOM   1779 3HG1 VAL A 112       8.949   6.299  15.070  1.00  0.67           H  
ATOM   1780 1HG2 VAL A 112       6.844   4.267  14.191  1.00  0.67           H  
ATOM   1781 2HG2 VAL A 112       8.573   4.248  13.782  1.00  0.67           H  
ATOM   1782 3HG2 VAL A 112       7.822   2.818  14.534  1.00  0.67           H  
ATOM   1783  N   LEU A 113       9.655   4.388  18.683  1.00  0.67           N  
ATOM   1784  CA  LEU A 113      10.126   5.086  19.874  1.00  0.67           C  
ATOM   1785  C   LEU A 113      11.641   4.926  20.084  1.00  0.67           C  
ATOM   1786  O   LEU A 113      12.329   5.884  20.454  1.00  0.67           O  
ATOM   1787  CB  LEU A 113       9.348   4.579  21.086  1.00  0.67           C  
ATOM   1788  CG  LEU A 113       7.871   4.986  21.085  1.00  0.67           C  
ATOM   1789  CD1 LEU A 113       7.143   4.274  22.213  1.00  0.67           C  
ATOM   1790  CD2 LEU A 113       7.773   6.501  21.208  1.00  0.67           C  
ATOM   1791  H   LEU A 113       8.975   3.629  18.778  1.00  0.67           H  
ATOM   1792  HA  LEU A 113       9.910   6.146  19.749  1.00  0.67           H  
ATOM   1793 1HB  LEU A 113       9.399   3.492  21.098  1.00  0.67           H  
ATOM   1794 2HB  LEU A 113       9.812   4.960  21.993  1.00  0.67           H  
ATOM   1795  HG  LEU A 113       7.410   4.682  20.149  1.00  0.67           H  
ATOM   1796 1HD1 LEU A 113       6.086   4.551  22.196  1.00  0.67           H  
ATOM   1797 2HD1 LEU A 113       7.231   3.202  22.068  1.00  0.67           H  
ATOM   1798 3HD1 LEU A 113       7.580   4.552  23.169  1.00  0.67           H  
ATOM   1799 1HD2 LEU A 113       6.722   6.794  21.193  1.00  0.67           H  
ATOM   1800 2HD2 LEU A 113       8.229   6.823  22.144  1.00  0.67           H  
ATOM   1801 3HD2 LEU A 113       8.293   6.968  20.370  1.00  0.67           H  
ATOM   1802  N   VAL A 114      12.180   3.735  19.805  1.00  0.67           N  
ATOM   1803  CA  VAL A 114      13.621   3.506  19.914  1.00  0.67           C  
ATOM   1804  C   VAL A 114      14.364   4.341  18.878  1.00  0.67           C  
ATOM   1805  O   VAL A 114      15.364   5.002  19.196  1.00  0.67           O  
ATOM   1806  CB  VAL A 114      13.938   2.003  19.792  1.00  0.67           C  
ATOM   1807  CG1 VAL A 114      15.458   1.727  19.678  1.00  0.67           C  
ATOM   1808  CG2 VAL A 114      13.404   1.335  21.056  1.00  0.67           C  
ATOM   1809  H   VAL A 114      11.572   2.964  19.524  1.00  0.67           H  
ATOM   1810  HA  VAL A 114      13.941   3.827  20.905  1.00  0.67           H  
ATOM   1811  HB  VAL A 114      13.448   1.597  18.903  1.00  0.67           H  
ATOM   1812 1HG1 VAL A 114      15.630   0.652  19.608  1.00  0.67           H  
ATOM   1813 2HG1 VAL A 114      15.852   2.213  18.783  1.00  0.67           H  
ATOM   1814 3HG1 VAL A 114      15.963   2.110  20.550  1.00  0.67           H  
ATOM   1815 1HG2 VAL A 114      13.590   0.282  21.036  1.00  0.67           H  
ATOM   1816 2HG2 VAL A 114      13.904   1.767  21.918  1.00  0.67           H  
ATOM   1817 3HG2 VAL A 114      12.339   1.508  21.140  1.00  0.67           H  
ATOM   1818  N   LEU A 115      13.852   4.359  17.645  1.00  0.68           N  
ATOM   1819  CA  LEU A 115      14.439   5.173  16.593  1.00  0.68           C  
ATOM   1820  C   LEU A 115      14.456   6.636  17.004  1.00  0.68           C  
ATOM   1821  O   LEU A 115      15.486   7.291  16.941  1.00  0.68           O  
ATOM   1822  CB  LEU A 115      13.612   5.102  15.316  1.00  0.68           C  
ATOM   1823  CG  LEU A 115      14.104   5.995  14.198  1.00  0.68           C  
ATOM   1824  CD1 LEU A 115      15.464   5.486  13.681  1.00  0.68           C  
ATOM   1825  CD2 LEU A 115      13.059   6.067  13.161  1.00  0.68           C  
ATOM   1826  H   LEU A 115      13.034   3.787  17.432  1.00  0.68           H  
ATOM   1827  HA  LEU A 115      15.457   4.842  16.409  1.00  0.68           H  
ATOM   1828 1HB  LEU A 115      13.606   4.072  14.961  1.00  0.68           H  
ATOM   1829 2HB  LEU A 115      12.592   5.386  15.539  1.00  0.68           H  
ATOM   1830  HG  LEU A 115      14.268   6.999  14.595  1.00  0.68           H  
ATOM   1831 1HD1 LEU A 115      15.829   6.147  12.893  1.00  0.68           H  
ATOM   1832 2HD1 LEU A 115      16.178   5.467  14.495  1.00  0.68           H  
ATOM   1833 3HD1 LEU A 115      15.348   4.479  13.281  1.00  0.68           H  
ATOM   1834 1HD2 LEU A 115      13.376   6.734  12.373  1.00  0.68           H  
ATOM   1835 2HD2 LEU A 115      12.905   5.070  12.778  1.00  0.68           H  
ATOM   1836 3HD2 LEU A 115      12.133   6.445  13.600  1.00  0.68           H  
ATOM   1837  N   LEU A 116      13.311   7.143  17.455  1.00  0.69           N  
ATOM   1838  CA  LEU A 116      13.165   8.536  17.855  1.00  0.69           C  
ATOM   1839  C   LEU A 116      14.122   8.935  18.962  1.00  0.69           C  
ATOM   1840  O   LEU A 116      14.762   9.983  18.895  1.00  0.69           O  
ATOM   1841  CB  LEU A 116      11.720   8.779  18.303  1.00  0.69           C  
ATOM   1842  CG  LEU A 116      11.408  10.145  18.867  1.00  0.69           C  
ATOM   1843  CD1 LEU A 116      11.715  11.185  17.838  1.00  0.69           C  
ATOM   1844  CD2 LEU A 116       9.925  10.175  19.260  1.00  0.69           C  
ATOM   1845  H   LEU A 116      12.490   6.543  17.501  1.00  0.69           H  
ATOM   1846  HA  LEU A 116      13.370   9.159  16.986  1.00  0.69           H  
ATOM   1847 1HB  LEU A 116      11.062   8.608  17.450  1.00  0.69           H  
ATOM   1848 2HB  LEU A 116      11.474   8.044  19.067  1.00  0.69           H  
ATOM   1849  HG  LEU A 116      12.026  10.337  19.745  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 116      11.488  12.175  18.230  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 116      12.765  11.135  17.571  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 116      11.122  10.996  16.973  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 116       9.674  11.153  19.670  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 116       9.312   9.981  18.377  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 116       9.734   9.405  20.010  1.00  0.69           H  
ATOM   1856  N   GLY A 117      14.192   8.116  20.003  1.00  0.70           N  
ATOM   1857  CA  GLY A 117      15.062   8.375  21.133  1.00  0.70           C  
ATOM   1858  C   GLY A 117      16.541   8.432  20.746  1.00  0.70           C  
ATOM   1859  O   GLY A 117      17.251   9.373  21.106  1.00  0.70           O  
ATOM   1860  H   GLY A 117      13.617   7.274  20.016  1.00  0.70           H  
ATOM   1861 1HA  GLY A 117      14.770   9.313  21.601  1.00  0.70           H  
ATOM   1862 2HA  GLY A 117      14.914   7.590  21.875  1.00  0.70           H  
ATOM   1863  N   HIS A 118      17.018   7.400  20.048  1.00  0.71           N  
ATOM   1864  CA  HIS A 118      18.428   7.306  19.674  1.00  0.71           C  
ATOM   1865  C   HIS A 118      18.816   8.166  18.465  1.00  0.71           C  
ATOM   1866  O   HIS A 118      19.928   8.695  18.400  1.00  0.71           O  
ATOM   1867  CB  HIS A 118      18.768   5.843  19.413  1.00  0.71           C  
ATOM   1868  CG  HIS A 118      18.640   5.015  20.648  1.00  0.71           C  
ATOM   1869  ND1 HIS A 118      17.429   4.543  21.080  1.00  0.71           N  
ATOM   1870  CD2 HIS A 118      19.558   4.584  21.551  1.00  0.71           C  
ATOM   1871  CE1 HIS A 118      17.596   3.844  22.193  1.00  0.71           C  
ATOM   1872  NE2 HIS A 118      18.884   3.853  22.501  1.00  0.71           N  
ATOM   1873  H   HIS A 118      16.385   6.646  19.770  1.00  0.71           H  
ATOM   1874  HA  HIS A 118      19.035   7.641  20.513  1.00  0.71           H  
ATOM   1875 1HB  HIS A 118      18.088   5.441  18.655  1.00  0.71           H  
ATOM   1876 2HB  HIS A 118      19.783   5.759  19.027  1.00  0.71           H  
ATOM   1877  HD1 HIS A 118      16.541   4.733  20.608  1.00  0.71           H  
ATOM   1878  HD2 HIS A 118      20.638   4.714  21.626  1.00  0.71           H  
ATOM   1879  HE1 HIS A 118      16.743   3.381  22.689  1.00  0.71           H  
ATOM   1880  N   TYR A 119      17.904   8.297  17.511  1.00  0.73           N  
ATOM   1881  CA  TYR A 119      18.126   9.029  16.275  1.00  0.73           C  
ATOM   1882  C   TYR A 119      17.020  10.040  15.949  1.00  0.73           C  
ATOM   1883  O   TYR A 119      16.391   9.927  14.890  1.00  0.73           O  
ATOM   1884  CB  TYR A 119      18.234   8.046  15.117  1.00  0.73           C  
ATOM   1885  CG  TYR A 119      19.353   7.085  15.226  1.00  0.73           C  
ATOM   1886  CD1 TYR A 119      19.130   5.778  15.603  1.00  0.73           C  
ATOM   1887  CD2 TYR A 119      20.632   7.527  14.955  1.00  0.73           C  
ATOM   1888  CE1 TYR A 119      20.191   4.918  15.700  1.00  0.73           C  
ATOM   1889  CE2 TYR A 119      21.693   6.670  15.064  1.00  0.73           C  
ATOM   1890  CZ  TYR A 119      21.483   5.368  15.436  1.00  0.73           C  
ATOM   1891  OH  TYR A 119      22.556   4.516  15.544  1.00  0.73           O  
ATOM   1892  H   TYR A 119      17.003   7.854  17.624  1.00  0.73           H  
ATOM   1893  HA  TYR A 119      19.075   9.550  16.347  1.00  0.73           H  
ATOM   1894 1HB  TYR A 119      17.311   7.476  15.061  1.00  0.73           H  
ATOM   1895 2HB  TYR A 119      18.326   8.564  14.203  1.00  0.73           H  
ATOM   1896  HD1 TYR A 119      18.120   5.430  15.816  1.00  0.73           H  
ATOM   1897  HD2 TYR A 119      20.798   8.563  14.659  1.00  0.73           H  
ATOM   1898  HE1 TYR A 119      20.020   3.904  15.982  1.00  0.73           H  
ATOM   1899  HE2 TYR A 119      22.702   7.023  14.855  1.00  0.73           H  
ATOM   1900  HH  TYR A 119      23.352   4.966  15.247  1.00  0.73           H  
ATOM   1901  N   PRO A 120      16.858  11.118  16.743  1.00  0.75           N  
ATOM   1902  CA  PRO A 120      15.836  12.153  16.611  1.00  0.75           C  
ATOM   1903  C   PRO A 120      16.016  12.975  15.342  1.00  0.75           C  
ATOM   1904  O   PRO A 120      15.102  13.665  14.894  1.00  0.75           O  
ATOM   1905  CB  PRO A 120      16.055  13.011  17.863  1.00  0.75           C  
ATOM   1906  CG  PRO A 120      17.500  12.786  18.238  1.00  0.75           C  
ATOM   1907  CD  PRO A 120      17.770  11.345  17.889  1.00  0.75           C  
ATOM   1908  HA  PRO A 120      14.846  11.677  16.632  1.00  0.75           H  
ATOM   1909 1HB  PRO A 120      15.828  14.062  17.639  1.00  0.75           H  
ATOM   1910 2HB  PRO A 120      15.359  12.687  18.655  1.00  0.75           H  
ATOM   1911 1HG  PRO A 120      18.145  13.487  17.688  1.00  0.75           H  
ATOM   1912 2HG  PRO A 120      17.648  12.989  19.309  1.00  0.75           H  
ATOM   1913 1HD  PRO A 120      18.823  11.238  17.630  1.00  0.75           H  
ATOM   1914 2HD  PRO A 120      17.477  10.708  18.740  1.00  0.75           H  
ATOM   1915  N   HIS A 121      17.211  12.881  14.758  1.00  0.77           N  
ATOM   1916  CA  HIS A 121      17.579  13.603  13.551  1.00  0.77           C  
ATOM   1917  C   HIS A 121      17.033  12.906  12.307  1.00  0.77           C  
ATOM   1918  O   HIS A 121      16.984  13.489  11.224  1.00  0.77           O  
ATOM   1919  CB  HIS A 121      19.100  13.682  13.461  1.00  0.77           C  
ATOM   1920  CG  HIS A 121      19.710  14.454  14.585  1.00  0.77           C  
ATOM   1921  ND1 HIS A 121      19.516  15.809  14.757  1.00  0.77           N  
ATOM   1922  CD2 HIS A 121      20.495  14.052  15.612  1.00  0.77           C  
ATOM   1923  CE1 HIS A 121      20.165  16.209  15.837  1.00  0.77           C  
ATOM   1924  NE2 HIS A 121      20.767  15.163  16.373  1.00  0.77           N  
ATOM   1925  H   HIS A 121      17.913  12.298  15.182  1.00  0.77           H  
ATOM   1926  HA  HIS A 121      17.171  14.613  13.585  1.00  0.77           H  
ATOM   1927 1HB  HIS A 121      19.516  12.674  13.469  1.00  0.77           H  
ATOM   1928 2HB  HIS A 121      19.387  14.148  12.520  1.00  0.77           H  
ATOM   1929  HD2 HIS A 121      20.846  13.037  15.800  1.00  0.77           H  
ATOM   1930  HE1 HIS A 121      20.197  17.229  16.221  1.00  0.77           H  
ATOM   1931  HE2 HIS A 121      21.334  15.171  17.209  1.00  0.77           H  
ATOM   1932  N   PHE A 122      16.652  11.640  12.467  1.00  0.78           N  
ATOM   1933  CA  PHE A 122      16.110  10.841  11.382  1.00  0.78           C  
ATOM   1934  C   PHE A 122      14.647  10.547  11.660  1.00  0.78           C  
ATOM   1935  O   PHE A 122      13.796  10.667  10.780  1.00  0.78           O  
ATOM   1936  CB  PHE A 122      16.904   9.550  11.253  1.00  0.78           C  
ATOM   1937  CG  PHE A 122      18.334   9.780  10.876  1.00  0.78           C  
ATOM   1938  CD1 PHE A 122      19.314   9.983  11.844  1.00  0.78           C  
ATOM   1939  CD2 PHE A 122      18.713   9.760   9.548  1.00  0.78           C  
ATOM   1940  CE1 PHE A 122      20.629  10.169  11.491  1.00  0.78           C  
ATOM   1941  CE2 PHE A 122      20.031   9.949   9.190  1.00  0.78           C  
ATOM   1942  CZ  PHE A 122      20.989  10.154  10.164  1.00  0.78           C  
ATOM   1943  H   PHE A 122      16.704  11.212  13.386  1.00  0.78           H  
ATOM   1944  HA  PHE A 122      16.183  11.403  10.451  1.00  0.78           H  
ATOM   1945 1HB  PHE A 122      16.876   9.006  12.199  1.00  0.78           H  
ATOM   1946 2HB  PHE A 122      16.448   8.914  10.497  1.00  0.78           H  
ATOM   1947  HD1 PHE A 122      19.037  10.005  12.880  1.00  0.78           H  
ATOM   1948  HD2 PHE A 122      17.956   9.592   8.780  1.00  0.78           H  
ATOM   1949  HE1 PHE A 122      21.386  10.328  12.258  1.00  0.78           H  
ATOM   1950  HE2 PHE A 122      20.318   9.930   8.140  1.00  0.78           H  
ATOM   1951  HZ  PHE A 122      22.031  10.298   9.881  1.00  0.78           H  
ATOM   1952  N   GLY A 123      14.333  10.252  12.922  1.00  0.78           N  
ATOM   1953  CA  GLY A 123      12.979   9.899  13.337  1.00  0.78           C  
ATOM   1954  C   GLY A 123      12.076  11.123  13.523  1.00  0.78           C  
ATOM   1955  O   GLY A 123      11.494  11.307  14.592  1.00  0.78           O  
ATOM   1956  H   GLY A 123      15.067  10.214  13.623  1.00  0.78           H  
ATOM   1957 1HA  GLY A 123      12.540   9.226  12.602  1.00  0.78           H  
ATOM   1958 2HA  GLY A 123      13.033   9.346  14.274  1.00  0.78           H  
ATOM   1959  N   GLY A 124      11.976  11.960  12.495  1.00  0.77           N  
ATOM   1960  CA  GLY A 124      11.162  13.171  12.564  1.00  0.77           C  
ATOM   1961  C   GLY A 124       9.724  12.780  12.299  1.00  0.77           C  
ATOM   1962  O   GLY A 124       9.454  11.602  12.089  1.00  0.77           O  
ATOM   1963  H   GLY A 124      12.491  11.718  11.650  1.00  0.77           H  
ATOM   1964 1HA  GLY A 124      11.257  13.632  13.549  1.00  0.77           H  
ATOM   1965 2HA  GLY A 124      11.505  13.890  11.822  1.00  0.77           H  
ATOM   1966  N   GLU A 125       8.801  13.736  12.245  1.00  0.75           N  
ATOM   1967  CA  GLU A 125       7.405  13.339  12.061  1.00  0.75           C  
ATOM   1968  C   GLU A 125       7.172  12.610  10.743  1.00  0.75           C  
ATOM   1969  O   GLU A 125       6.462  11.607  10.703  1.00  0.75           O  
ATOM   1970  CB  GLU A 125       6.490  14.560  12.141  1.00  0.75           C  
ATOM   1971  CG  GLU A 125       6.377  15.167  13.539  1.00  0.75           C  
ATOM   1972  CD  GLU A 125       5.524  16.416  13.581  1.00  0.75           C  
ATOM   1973  OE1 GLU A 125       5.134  16.883  12.537  1.00  0.75           O  
ATOM   1974  OE2 GLU A 125       5.265  16.898  14.659  1.00  0.75           O  
ATOM   1975  H   GLU A 125       9.050  14.706  12.384  1.00  0.75           H  
ATOM   1976  HA  GLU A 125       7.137  12.662  12.872  1.00  0.75           H  
ATOM   1977 1HB  GLU A 125       6.855  15.334  11.468  1.00  0.75           H  
ATOM   1978 2HB  GLU A 125       5.487  14.284  11.811  1.00  0.75           H  
ATOM   1979 1HG  GLU A 125       5.947  14.422  14.210  1.00  0.75           H  
ATOM   1980 2HG  GLU A 125       7.377  15.402  13.899  1.00  0.75           H  
ATOM   1981  N   GLY A 126       7.829  13.058   9.674  1.00  0.72           N  
ATOM   1982  CA  GLY A 126       7.671  12.410   8.376  1.00  0.72           C  
ATOM   1983  C   GLY A 126       8.076  10.948   8.487  1.00  0.72           C  
ATOM   1984  O   GLY A 126       7.365  10.049   8.034  1.00  0.72           O  
ATOM   1985  H   GLY A 126       8.415  13.874   9.766  1.00  0.72           H  
ATOM   1986 1HA  GLY A 126       6.632  12.484   8.052  1.00  0.72           H  
ATOM   1987 2HA  GLY A 126       8.288  12.915   7.633  1.00  0.72           H  
ATOM   1988  N   ALA A 127       9.254  10.726   9.052  1.00  0.69           N  
ATOM   1989  CA  ALA A 127       9.797   9.395   9.244  1.00  0.69           C  
ATOM   1990  C   ALA A 127       8.941   8.527  10.147  1.00  0.69           C  
ATOM   1991  O   ALA A 127       8.731   7.348   9.861  1.00  0.69           O  
ATOM   1992  CB  ALA A 127      11.151   9.496   9.863  1.00  0.69           C  
ATOM   1993  H   ALA A 127       9.779  11.517   9.395  1.00  0.69           H  
ATOM   1994  HA  ALA A 127       9.867   8.910   8.272  1.00  0.69           H  
ATOM   1995 1HB  ALA A 127      11.525   8.513   9.992  1.00  0.69           H  
ATOM   1996 2HB  ALA A 127      11.816  10.077   9.226  1.00  0.69           H  
ATOM   1997 3HB  ALA A 127      11.062   9.972  10.824  1.00  0.69           H  
ATOM   1998  N   GLN A 128       8.409   9.107  11.224  1.00  0.67           N  
ATOM   1999  CA  GLN A 128       7.599   8.324  12.143  1.00  0.67           C  
ATOM   2000  C   GLN A 128       6.348   7.848  11.431  1.00  0.67           C  
ATOM   2001  O   GLN A 128       5.954   6.684  11.569  1.00  0.67           O  
ATOM   2002  CB  GLN A 128       7.219   9.164  13.368  1.00  0.67           C  
ATOM   2003  CG  GLN A 128       8.383   9.498  14.317  1.00  0.67           C  
ATOM   2004  CD  GLN A 128       7.975  10.476  15.402  1.00  0.67           C  
ATOM   2005  OE1 GLN A 128       6.865  10.399  15.949  1.00  0.67           O  
ATOM   2006  NE2 GLN A 128       8.858  11.406  15.717  1.00  0.67           N  
ATOM   2007  H   GLN A 128       8.603  10.086  11.428  1.00  0.67           H  
ATOM   2008  HA  GLN A 128       8.169   7.453  12.463  1.00  0.67           H  
ATOM   2009 1HB  GLN A 128       6.790  10.108  13.029  1.00  0.67           H  
ATOM   2010 2HB  GLN A 128       6.453   8.644  13.940  1.00  0.67           H  
ATOM   2011 1HG  GLN A 128       8.721   8.601  14.799  1.00  0.67           H  
ATOM   2012 2HG  GLN A 128       9.198   9.927  13.757  1.00  0.67           H  
ATOM   2013 1HE2 GLN A 128       8.651  12.081  16.420  1.00  0.67           H  
ATOM   2014 2HE2 GLN A 128       9.774  11.424  15.248  1.00  0.67           H  
ATOM   2015  N   GLU A 129       5.742   8.732  10.629  1.00  0.66           N  
ATOM   2016  CA  GLU A 129       4.559   8.347   9.882  1.00  0.66           C  
ATOM   2017  C   GLU A 129       4.904   7.319   8.814  1.00  0.66           C  
ATOM   2018  O   GLU A 129       4.152   6.367   8.616  1.00  0.66           O  
ATOM   2019  CB  GLU A 129       3.857   9.564   9.257  1.00  0.66           C  
ATOM   2020  CG  GLU A 129       3.157  10.492  10.273  1.00  0.66           C  
ATOM   2021  CD  GLU A 129       2.410  11.667   9.635  1.00  0.66           C  
ATOM   2022  OE1 GLU A 129       2.520  11.858   8.446  1.00  0.66           O  
ATOM   2023  OE2 GLU A 129       1.716  12.358  10.351  1.00  0.66           O  
ATOM   2024  H   GLU A 129       6.100   9.687  10.551  1.00  0.66           H  
ATOM   2025  HA  GLU A 129       3.858   7.887  10.575  1.00  0.66           H  
ATOM   2026 1HB  GLU A 129       4.596  10.164   8.719  1.00  0.66           H  
ATOM   2027 2HB  GLU A 129       3.117   9.227   8.532  1.00  0.66           H  
ATOM   2028 1HG  GLU A 129       2.452   9.902  10.855  1.00  0.66           H  
ATOM   2029 2HG  GLU A 129       3.912  10.880  10.958  1.00  0.66           H  
ATOM   2030  N   ALA A 130       6.057   7.475   8.150  1.00  0.66           N  
ATOM   2031  CA  ALA A 130       6.466   6.535   7.109  1.00  0.66           C  
ATOM   2032  C   ALA A 130       6.635   5.128   7.662  1.00  0.66           C  
ATOM   2033  O   ALA A 130       6.162   4.147   7.078  1.00  0.66           O  
ATOM   2034  CB  ALA A 130       7.775   6.985   6.499  1.00  0.66           C  
ATOM   2035  H   ALA A 130       6.641   8.291   8.338  1.00  0.66           H  
ATOM   2036  HA  ALA A 130       5.687   6.515   6.344  1.00  0.66           H  
ATOM   2037 1HB  ALA A 130       8.066   6.296   5.713  1.00  0.66           H  
ATOM   2038 2HB  ALA A 130       7.654   7.984   6.085  1.00  0.66           H  
ATOM   2039 3HB  ALA A 130       8.546   7.002   7.264  1.00  0.66           H  
ATOM   2040  N   ILE A 131       7.253   5.039   8.834  1.00  0.67           N  
ATOM   2041  CA  ILE A 131       7.466   3.756   9.468  1.00  0.67           C  
ATOM   2042  C   ILE A 131       6.140   3.179   9.909  1.00  0.67           C  
ATOM   2043  O   ILE A 131       5.876   1.993   9.693  1.00  0.67           O  
ATOM   2044  CB  ILE A 131       8.451   3.870  10.632  1.00  0.67           C  
ATOM   2045  CG1 ILE A 131       9.818   4.223  10.079  1.00  0.67           C  
ATOM   2046  CG2 ILE A 131       8.517   2.560  11.382  1.00  0.67           C  
ATOM   2047  CD1 ILE A 131      10.778   4.634  11.117  1.00  0.67           C  
ATOM   2048  H   ILE A 131       7.619   5.884   9.276  1.00  0.67           H  
ATOM   2049  HA  ILE A 131       7.901   3.079   8.735  1.00  0.67           H  
ATOM   2050  HB  ILE A 131       8.139   4.680  11.300  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 131      10.223   3.359   9.554  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 131       9.712   5.042   9.367  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 131       9.225   2.642  12.194  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 131       7.537   2.343  11.779  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 131       8.832   1.764  10.706  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 131      11.725   4.873  10.645  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 131      10.391   5.517  11.633  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 131      10.919   3.824  11.832  1.00  0.67           H  
ATOM   2059  N   ALA A 132       5.296   4.009  10.527  1.00  0.68           N  
ATOM   2060  CA  ALA A 132       3.990   3.553  10.957  1.00  0.68           C  
ATOM   2061  C   ALA A 132       3.168   3.056   9.769  1.00  0.68           C  
ATOM   2062  O   ALA A 132       2.477   2.040   9.877  1.00  0.68           O  
ATOM   2063  CB  ALA A 132       3.259   4.679  11.658  1.00  0.68           C  
ATOM   2064  H   ALA A 132       5.560   4.980  10.703  1.00  0.68           H  
ATOM   2065  HA  ALA A 132       4.131   2.725  11.650  1.00  0.68           H  
ATOM   2066 1HB  ALA A 132       2.288   4.330  11.999  1.00  0.68           H  
ATOM   2067 2HB  ALA A 132       3.848   5.018  12.510  1.00  0.68           H  
ATOM   2068 3HB  ALA A 132       3.125   5.503  10.961  1.00  0.68           H  
ATOM   2069  N   ALA A 133       3.258   3.752   8.624  1.00  0.68           N  
ATOM   2070  CA  ALA A 133       2.536   3.350   7.425  1.00  0.68           C  
ATOM   2071  C   ALA A 133       3.000   1.981   6.979  1.00  0.68           C  
ATOM   2072  O   ALA A 133       2.189   1.127   6.603  1.00  0.68           O  
ATOM   2073  CB  ALA A 133       2.743   4.359   6.309  1.00  0.68           C  
ATOM   2074  H   ALA A 133       3.824   4.595   8.591  1.00  0.68           H  
ATOM   2075  HA  ALA A 133       1.476   3.292   7.668  1.00  0.68           H  
ATOM   2076 1HB  ALA A 133       2.187   4.052   5.425  1.00  0.68           H  
ATOM   2077 2HB  ALA A 133       2.397   5.341   6.634  1.00  0.68           H  
ATOM   2078 3HB  ALA A 133       3.802   4.420   6.062  1.00  0.68           H  
ATOM   2079  N   TRP A 134       4.312   1.748   7.052  1.00  0.69           N  
ATOM   2080  CA  TRP A 134       4.811   0.443   6.692  1.00  0.69           C  
ATOM   2081  C   TRP A 134       4.292  -0.621   7.635  1.00  0.69           C  
ATOM   2082  O   TRP A 134       3.849  -1.680   7.185  1.00  0.69           O  
ATOM   2083  CB  TRP A 134       6.317   0.357   6.609  1.00  0.69           C  
ATOM   2084  CG  TRP A 134       6.625  -1.057   6.300  1.00  0.69           C  
ATOM   2085  CD1 TRP A 134       6.587  -1.627   5.074  1.00  0.69           C  
ATOM   2086  CD2 TRP A 134       7.008  -2.103   7.219  1.00  0.69           C  
ATOM   2087  NE1 TRP A 134       6.907  -2.956   5.159  1.00  0.69           N  
ATOM   2088  CE2 TRP A 134       7.169  -3.258   6.474  1.00  0.69           C  
ATOM   2089  CE3 TRP A 134       7.224  -2.151   8.586  1.00  0.69           C  
ATOM   2090  CZ2 TRP A 134       7.538  -4.437   7.054  1.00  0.69           C  
ATOM   2091  CZ3 TRP A 134       7.603  -3.351   9.144  1.00  0.69           C  
ATOM   2092  CH2 TRP A 134       7.753  -4.457   8.394  1.00  0.69           C  
ATOM   2093  H   TRP A 134       4.956   2.488   7.335  1.00  0.69           H  
ATOM   2094  HA  TRP A 134       4.435   0.206   5.699  1.00  0.69           H  
ATOM   2095 1HB  TRP A 134       6.700   1.009   5.824  1.00  0.69           H  
ATOM   2096 2HB  TRP A 134       6.773   0.641   7.560  1.00  0.69           H  
ATOM   2097  HD1 TRP A 134       6.322  -1.101   4.169  1.00  0.69           H  
ATOM   2098  HE1 TRP A 134       6.944  -3.599   4.382  1.00  0.69           H  
ATOM   2099  HE3 TRP A 134       7.109  -1.260   9.197  1.00  0.69           H  
ATOM   2100  HZ2 TRP A 134       7.656  -5.312   6.506  1.00  0.69           H  
ATOM   2101  HZ3 TRP A 134       7.780  -3.388  10.188  1.00  0.69           H  
ATOM   2102  HH2 TRP A 134       8.047  -5.388   8.859  1.00  0.69           H  
ATOM   2103  N   PHE A 135       4.339  -0.356   8.941  1.00  0.69           N  
ATOM   2104  CA  PHE A 135       3.843  -1.329   9.899  1.00  0.69           C  
ATOM   2105  C   PHE A 135       2.370  -1.607   9.682  1.00  0.69           C  
ATOM   2106  O   PHE A 135       1.939  -2.754   9.777  1.00  0.69           O  
ATOM   2107  CB  PHE A 135       4.130  -0.909  11.333  1.00  0.69           C  
ATOM   2108  CG  PHE A 135       5.460  -1.372  11.806  1.00  0.69           C  
ATOM   2109  CD1 PHE A 135       6.534  -0.527  11.889  1.00  0.69           C  
ATOM   2110  CD2 PHE A 135       5.616  -2.699  12.190  1.00  0.69           C  
ATOM   2111  CE1 PHE A 135       7.762  -0.989  12.335  1.00  0.69           C  
ATOM   2112  CE2 PHE A 135       6.821  -3.165  12.634  1.00  0.69           C  
ATOM   2113  CZ  PHE A 135       7.902  -2.313  12.705  1.00  0.69           C  
ATOM   2114  H   PHE A 135       4.727   0.533   9.261  1.00  0.69           H  
ATOM   2115  HA  PHE A 135       4.389  -2.255   9.741  1.00  0.69           H  
ATOM   2116 1HB  PHE A 135       4.098   0.181  11.398  1.00  0.69           H  
ATOM   2117 2HB  PHE A 135       3.363  -1.306  12.000  1.00  0.69           H  
ATOM   2118  HD1 PHE A 135       6.402   0.502  11.594  1.00  0.69           H  
ATOM   2119  HD2 PHE A 135       4.761  -3.368  12.134  1.00  0.69           H  
ATOM   2120  HE1 PHE A 135       8.611  -0.311  12.396  1.00  0.69           H  
ATOM   2121  HE2 PHE A 135       6.917  -4.199  12.920  1.00  0.69           H  
ATOM   2122  HZ  PHE A 135       8.850  -2.678  13.058  1.00  0.69           H  
ATOM   2123  N   ASP A 136       1.592  -0.581   9.348  1.00  0.69           N  
ATOM   2124  CA  ASP A 136       0.177  -0.781   9.085  1.00  0.69           C  
ATOM   2125  C   ASP A 136       0.024  -1.775   7.927  1.00  0.69           C  
ATOM   2126  O   ASP A 136      -0.730  -2.745   8.044  1.00  0.69           O  
ATOM   2127  CB  ASP A 136      -0.492   0.562   8.752  1.00  0.69           C  
ATOM   2128  CG  ASP A 136      -2.026   0.509   8.619  1.00  0.69           C  
ATOM   2129  OD1 ASP A 136      -2.675   0.247   9.607  1.00  0.69           O  
ATOM   2130  OD2 ASP A 136      -2.558   0.736   7.531  1.00  0.69           O  
ATOM   2131  H   ASP A 136       1.982   0.359   9.301  1.00  0.69           H  
ATOM   2132  HA  ASP A 136      -0.290  -1.203   9.974  1.00  0.69           H  
ATOM   2133 1HB  ASP A 136      -0.227   1.291   9.520  1.00  0.69           H  
ATOM   2134 2HB  ASP A 136      -0.083   0.936   7.813  1.00  0.69           H  
ATOM   2135  N   LEU A 137       0.773  -1.567   6.832  1.00  0.69           N  
ATOM   2136  CA  LEU A 137       0.722  -2.470   5.681  1.00  0.69           C  
ATOM   2137  C   LEU A 137       1.119  -3.895   6.061  1.00  0.69           C  
ATOM   2138  O   LEU A 137       0.411  -4.859   5.753  1.00  0.69           O  
ATOM   2139  CB  LEU A 137       1.668  -2.000   4.575  1.00  0.69           C  
ATOM   2140  CG  LEU A 137       1.739  -2.938   3.381  1.00  0.69           C  
ATOM   2141  CD1 LEU A 137       0.368  -2.983   2.735  1.00  0.69           C  
ATOM   2142  CD2 LEU A 137       2.820  -2.482   2.438  1.00  0.69           C  
ATOM   2143  H   LEU A 137       1.381  -0.745   6.797  1.00  0.69           H  
ATOM   2144  HA  LEU A 137      -0.299  -2.483   5.303  1.00  0.69           H  
ATOM   2145 1HB  LEU A 137       1.343  -1.023   4.233  1.00  0.69           H  
ATOM   2146 2HB  LEU A 137       2.672  -1.902   4.984  1.00  0.69           H  
ATOM   2147  HG  LEU A 137       1.979  -3.944   3.725  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 137       0.378  -3.652   1.891  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 137      -0.363  -3.334   3.464  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 137       0.094  -1.992   2.400  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 137       2.882  -3.139   1.595  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 137       2.589  -1.533   2.106  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 137       3.778  -2.469   2.959  1.00  0.69           H  
ATOM   2154  N   PHE A 138       2.252  -4.014   6.748  1.00  0.69           N  
ATOM   2155  CA  PHE A 138       2.809  -5.278   7.209  1.00  0.69           C  
ATOM   2156  C   PHE A 138       1.816  -6.073   8.028  1.00  0.69           C  
ATOM   2157  O   PHE A 138       1.582  -7.252   7.759  1.00  0.69           O  
ATOM   2158  CB  PHE A 138       4.092  -4.965   7.991  1.00  0.69           C  
ATOM   2159  CG  PHE A 138       4.710  -6.034   8.864  1.00  0.69           C  
ATOM   2160  CD1 PHE A 138       5.372  -7.107   8.363  1.00  0.69           C  
ATOM   2161  CD2 PHE A 138       4.668  -5.877  10.243  1.00  0.69           C  
ATOM   2162  CE1 PHE A 138       5.948  -8.049   9.213  1.00  0.69           C  
ATOM   2163  CE2 PHE A 138       5.241  -6.787  11.090  1.00  0.69           C  
ATOM   2164  CZ  PHE A 138       5.878  -7.885  10.574  1.00  0.69           C  
ATOM   2165  H   PHE A 138       2.769  -3.162   6.968  1.00  0.69           H  
ATOM   2166  HA  PHE A 138       3.078  -5.868   6.333  1.00  0.69           H  
ATOM   2167 1HB  PHE A 138       4.825  -4.645   7.284  1.00  0.69           H  
ATOM   2168 2HB  PHE A 138       3.894  -4.120   8.619  1.00  0.69           H  
ATOM   2169  HD1 PHE A 138       5.431  -7.207   7.297  1.00  0.69           H  
ATOM   2170  HD2 PHE A 138       4.174  -5.003  10.643  1.00  0.69           H  
ATOM   2171  HE1 PHE A 138       6.461  -8.912   8.805  1.00  0.69           H  
ATOM   2172  HE2 PHE A 138       5.195  -6.638  12.163  1.00  0.69           H  
ATOM   2173  HZ  PHE A 138       6.334  -8.615  11.240  1.00  0.69           H  
ATOM   2174  N   ILE A 139       1.214  -5.424   9.006  1.00  0.69           N  
ATOM   2175  CA  ILE A 139       0.270  -6.075   9.880  1.00  0.69           C  
ATOM   2176  C   ILE A 139      -1.009  -6.436   9.134  1.00  0.69           C  
ATOM   2177  O   ILE A 139      -1.551  -7.521   9.317  1.00  0.69           O  
ATOM   2178  CB  ILE A 139       0.020  -5.202  11.088  1.00  0.69           C  
ATOM   2179  CG1 ILE A 139       1.322  -5.140  11.810  1.00  0.69           C  
ATOM   2180  CG2 ILE A 139      -1.053  -5.826  11.975  1.00  0.69           C  
ATOM   2181  CD1 ILE A 139       1.388  -4.136  12.832  1.00  0.69           C  
ATOM   2182  H   ILE A 139       1.439  -4.444   9.169  1.00  0.69           H  
ATOM   2183  HA  ILE A 139       0.728  -6.993  10.238  1.00  0.69           H  
ATOM   2184  HB  ILE A 139      -0.262  -4.190  10.774  1.00  0.69           H  
ATOM   2185 1HG1 ILE A 139       1.528  -6.111  12.249  1.00  0.69           H  
ATOM   2186 2HG1 ILE A 139       2.080  -4.923  11.092  1.00  0.69           H  
ATOM   2187 1HG2 ILE A 139      -1.196  -5.207  12.862  1.00  0.69           H  
ATOM   2188 2HG2 ILE A 139      -1.989  -5.890  11.421  1.00  0.69           H  
ATOM   2189 3HG2 ILE A 139      -0.735  -6.825  12.276  1.00  0.69           H  
ATOM   2190 1HD1 ILE A 139       2.377  -4.156  13.279  1.00  0.69           H  
ATOM   2191 2HD1 ILE A 139       1.208  -3.151  12.397  1.00  0.69           H  
ATOM   2192 3HD1 ILE A 139       0.635  -4.347  13.576  1.00  0.69           H  
ATOM   2193  N   LYS A 140      -1.531  -5.549   8.298  1.00  0.69           N  
ATOM   2194  CA  LYS A 140      -2.726  -5.926   7.558  1.00  0.69           C  
ATOM   2195  C   LYS A 140      -2.452  -7.141   6.664  1.00  0.69           C  
ATOM   2196  O   LYS A 140      -3.286  -8.050   6.569  1.00  0.69           O  
ATOM   2197  CB  LYS A 140      -3.240  -4.726   6.779  1.00  0.69           C  
ATOM   2198  CG  LYS A 140      -3.876  -3.692   7.697  1.00  0.69           C  
ATOM   2199  CD  LYS A 140      -4.279  -2.428   6.990  1.00  0.69           C  
ATOM   2200  CE  LYS A 140      -5.000  -1.497   7.966  1.00  0.69           C  
ATOM   2201  NZ  LYS A 140      -5.210  -0.141   7.407  1.00  0.69           N  
ATOM   2202  H   LYS A 140      -1.108  -4.628   8.161  1.00  0.69           H  
ATOM   2203  HA  LYS A 140      -3.495  -6.211   8.275  1.00  0.69           H  
ATOM   2204 1HB  LYS A 140      -2.406  -4.249   6.254  1.00  0.69           H  
ATOM   2205 2HB  LYS A 140      -3.969  -5.045   6.037  1.00  0.69           H  
ATOM   2206 1HG  LYS A 140      -4.754  -4.123   8.172  1.00  0.69           H  
ATOM   2207 2HG  LYS A 140      -3.160  -3.428   8.479  1.00  0.69           H  
ATOM   2208 1HD  LYS A 140      -3.382  -1.915   6.624  1.00  0.69           H  
ATOM   2209 2HD  LYS A 140      -4.928  -2.652   6.148  1.00  0.69           H  
ATOM   2210 1HE  LYS A 140      -5.967  -1.930   8.203  1.00  0.69           H  
ATOM   2211 2HE  LYS A 140      -4.417  -1.414   8.881  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 140      -5.678   0.431   8.085  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 140      -4.274   0.260   7.222  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 140      -5.746  -0.179   6.562  1.00  0.69           H  
ATOM   2215  N   ARG A 141      -1.265  -7.204   6.054  1.00  0.68           N  
ATOM   2216  CA  ARG A 141      -0.933  -8.369   5.253  1.00  0.68           C  
ATOM   2217  C   ARG A 141      -0.736  -9.615   6.117  1.00  0.68           C  
ATOM   2218  O   ARG A 141      -1.176 -10.706   5.734  1.00  0.68           O  
ATOM   2219  CB  ARG A 141       0.310  -8.133   4.414  1.00  0.68           C  
ATOM   2220  CG  ARG A 141       0.136  -7.171   3.245  1.00  0.68           C  
ATOM   2221  CD  ARG A 141       1.410  -6.965   2.508  1.00  0.68           C  
ATOM   2222  NE  ARG A 141       1.215  -6.172   1.310  1.00  0.68           N  
ATOM   2223  CZ  ARG A 141       2.201  -5.651   0.560  1.00  0.68           C  
ATOM   2224  NH1 ARG A 141       3.451  -5.829   0.906  1.00  0.68           N  
ATOM   2225  NH2 ARG A 141       1.906  -4.952  -0.523  1.00  0.68           N  
ATOM   2226  H   ARG A 141      -0.600  -6.432   6.127  1.00  0.68           H  
ATOM   2227  HA  ARG A 141      -1.762  -8.554   4.570  1.00  0.68           H  
ATOM   2228 1HB  ARG A 141       1.105  -7.737   5.053  1.00  0.68           H  
ATOM   2229 2HB  ARG A 141       0.649  -9.082   4.012  1.00  0.68           H  
ATOM   2230 1HG  ARG A 141      -0.606  -7.564   2.553  1.00  0.68           H  
ATOM   2231 2HG  ARG A 141      -0.196  -6.203   3.623  1.00  0.68           H  
ATOM   2232 1HD  ARG A 141       2.120  -6.446   3.153  1.00  0.68           H  
ATOM   2233 2HD  ARG A 141       1.821  -7.929   2.216  1.00  0.68           H  
ATOM   2234  HE  ARG A 141       0.264  -6.004   1.013  1.00  0.68           H  
ATOM   2235 1HH1 ARG A 141       3.665  -6.352   1.742  1.00  0.68           H  
ATOM   2236 2HH1 ARG A 141       4.185  -5.427   0.349  1.00  0.68           H  
ATOM   2237 1HH2 ARG A 141       0.939  -4.816  -0.787  1.00  0.68           H  
ATOM   2238 2HH2 ARG A 141       2.643  -4.557  -1.087  1.00  0.68           H  
ATOM   2239  N   ILE A 142      -0.130  -9.468   7.308  1.00  0.68           N  
ATOM   2240  CA  ILE A 142       0.117 -10.656   8.114  1.00  0.68           C  
ATOM   2241  C   ILE A 142      -1.240 -11.169   8.623  1.00  0.68           C  
ATOM   2242  O   ILE A 142      -1.433 -12.376   8.757  1.00  0.68           O  
ATOM   2243  CB  ILE A 142       1.043 -10.377   9.324  1.00  0.68           C  
ATOM   2244  CG1 ILE A 142       1.811 -11.631   9.693  1.00  0.68           C  
ATOM   2245  CG2 ILE A 142       0.237 -10.002  10.534  1.00  0.68           C  
ATOM   2246  CD1 ILE A 142       2.824 -12.014   8.628  1.00  0.68           C  
ATOM   2247  H   ILE A 142       0.222  -8.560   7.608  1.00  0.68           H  
ATOM   2248  HA  ILE A 142       0.573 -11.421   7.493  1.00  0.68           H  
ATOM   2249  HB  ILE A 142       1.753  -9.580   9.082  1.00  0.68           H  
ATOM   2250 1HG1 ILE A 142       2.331 -11.475  10.638  1.00  0.68           H  
ATOM   2251 2HG1 ILE A 142       1.110 -12.457   9.813  1.00  0.68           H  
ATOM   2252 1HG2 ILE A 142       0.887  -9.848  11.337  1.00  0.68           H  
ATOM   2253 2HG2 ILE A 142      -0.308  -9.127  10.370  1.00  0.68           H  
ATOM   2254 3HG2 ILE A 142      -0.437 -10.804  10.770  1.00  0.68           H  
ATOM   2255 1HD1 ILE A 142       3.343 -12.902   8.930  1.00  0.68           H  
ATOM   2256 2HD1 ILE A 142       2.323 -12.191   7.681  1.00  0.68           H  
ATOM   2257 3HD1 ILE A 142       3.542 -11.206   8.510  1.00  0.68           H  
ATOM   2258  N   LYS A 143      -2.203 -10.246   8.837  1.00  0.68           N  
ATOM   2259  CA  LYS A 143      -3.551 -10.591   9.274  1.00  0.68           C  
ATOM   2260  C   LYS A 143      -4.251 -11.374   8.194  1.00  0.68           C  
ATOM   2261  O   LYS A 143      -4.850 -12.412   8.462  1.00  0.68           O  
ATOM   2262  CB  LYS A 143      -4.372  -9.347   9.606  1.00  0.68           C  
ATOM   2263  CG  LYS A 143      -5.833  -9.644  10.041  1.00  0.68           C  
ATOM   2264  CD  LYS A 143      -5.893 -10.401  11.350  1.00  0.68           C  
ATOM   2265  CE  LYS A 143      -7.317 -10.372  11.974  1.00  0.68           C  
ATOM   2266  NZ  LYS A 143      -8.310 -11.276  11.270  1.00  0.68           N  
ATOM   2267  H   LYS A 143      -1.970  -9.260   8.734  1.00  0.68           H  
ATOM   2268  HA  LYS A 143      -3.483 -11.215  10.161  1.00  0.68           H  
ATOM   2269 1HB  LYS A 143      -3.876  -8.789  10.403  1.00  0.68           H  
ATOM   2270 2HB  LYS A 143      -4.409  -8.699   8.737  1.00  0.68           H  
ATOM   2271 1HG  LYS A 143      -6.377  -8.708  10.146  1.00  0.68           H  
ATOM   2272 2HG  LYS A 143      -6.327 -10.247   9.271  1.00  0.68           H  
ATOM   2273 1HD  LYS A 143      -5.611 -11.445  11.177  1.00  0.68           H  
ATOM   2274 2HD  LYS A 143      -5.192  -9.963  12.025  1.00  0.68           H  
ATOM   2275 1HE  LYS A 143      -7.254 -10.669  13.018  1.00  0.68           H  
ATOM   2276 2HE  LYS A 143      -7.686  -9.349  11.919  1.00  0.68           H  
ATOM   2277 1HZ  LYS A 143      -9.204 -11.211  11.706  1.00  0.68           H  
ATOM   2278 2HZ  LYS A 143      -8.427 -11.077  10.269  1.00  0.68           H  
ATOM   2279 3HZ  LYS A 143      -8.012 -12.251  11.299  1.00  0.68           H  
ATOM   2280  N   ARG A 144      -4.139 -10.912   6.948  1.00  0.68           N  
ATOM   2281  CA  ARG A 144      -4.745 -11.647   5.856  1.00  0.68           C  
ATOM   2282  C   ARG A 144      -4.240 -13.073   5.878  1.00  0.68           C  
ATOM   2283  O   ARG A 144      -5.022 -14.026   5.853  1.00  0.68           O  
ATOM   2284  CB  ARG A 144      -4.399 -11.008   4.520  1.00  0.68           C  
ATOM   2285  CG  ARG A 144      -4.917 -11.752   3.294  1.00  0.68           C  
ATOM   2286  CD  ARG A 144      -4.477 -11.103   2.022  1.00  0.68           C  
ATOM   2287  NE  ARG A 144      -3.008 -11.054   1.876  1.00  0.68           N  
ATOM   2288  CZ  ARG A 144      -2.210 -12.072   1.452  1.00  0.68           C  
ATOM   2289  NH1 ARG A 144      -2.708 -13.245   1.121  1.00  0.68           N  
ATOM   2290  NH2 ARG A 144      -0.899 -11.885   1.360  1.00  0.68           N  
ATOM   2291  H   ARG A 144      -3.651 -10.032   6.767  1.00  0.68           H  
ATOM   2292  HA  ARG A 144      -5.827 -11.650   5.987  1.00  0.68           H  
ATOM   2293 1HB  ARG A 144      -4.783  -9.990   4.494  1.00  0.68           H  
ATOM   2294 2HB  ARG A 144      -3.319 -10.947   4.421  1.00  0.68           H  
ATOM   2295 1HG  ARG A 144      -4.524 -12.771   3.306  1.00  0.68           H  
ATOM   2296 2HG  ARG A 144      -6.005 -11.786   3.309  1.00  0.68           H  
ATOM   2297 1HD  ARG A 144      -4.882 -11.672   1.183  1.00  0.68           H  
ATOM   2298 2HD  ARG A 144      -4.857 -10.084   1.988  1.00  0.68           H  
ATOM   2299  HE  ARG A 144      -2.557 -10.185   2.116  1.00  0.68           H  
ATOM   2300 1HH1 ARG A 144      -3.714 -13.448   1.188  1.00  0.68           H  
ATOM   2301 2HH1 ARG A 144      -2.103 -13.986   0.811  1.00  0.68           H  
ATOM   2302 1HH2 ARG A 144      -0.497 -10.993   1.602  1.00  0.68           H  
ATOM   2303 2HH2 ARG A 144      -0.308 -12.639   1.047  1.00  0.68           H  
ATOM   2304  N   LEU A 145      -2.932 -13.220   6.003  1.00  0.68           N  
ATOM   2305  CA  LEU A 145      -2.340 -14.536   6.034  1.00  0.68           C  
ATOM   2306  C   LEU A 145      -2.784 -15.337   7.266  1.00  0.68           C  
ATOM   2307  O   LEU A 145      -3.077 -16.526   7.155  1.00  0.68           O  
ATOM   2308  CB  LEU A 145      -0.843 -14.361   5.986  1.00  0.68           C  
ATOM   2309  CG  LEU A 145      -0.301 -13.828   4.666  1.00  0.68           C  
ATOM   2310  CD1 LEU A 145       1.133 -13.431   4.842  1.00  0.68           C  
ATOM   2311  CD2 LEU A 145      -0.423 -14.916   3.615  1.00  0.68           C  
ATOM   2312  H   LEU A 145      -2.332 -12.393   6.044  1.00  0.68           H  
ATOM   2313  HA  LEU A 145      -2.658 -15.070   5.139  1.00  0.68           H  
ATOM   2314 1HB  LEU A 145      -0.539 -13.680   6.774  1.00  0.68           H  
ATOM   2315 2HB  LEU A 145      -0.387 -15.327   6.157  1.00  0.68           H  
ATOM   2316  HG  LEU A 145      -0.870 -12.950   4.355  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 145       1.533 -13.055   3.903  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 145       1.191 -12.655   5.594  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 145       1.694 -14.276   5.163  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 145      -0.034 -14.550   2.667  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 145       0.150 -15.789   3.928  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 145      -1.478 -15.192   3.495  1.00  0.68           H  
ATOM   2323  N   TYR A 146      -2.899 -14.699   8.436  1.00  0.69           N  
ATOM   2324  CA  TYR A 146      -3.327 -15.442   9.620  1.00  0.69           C  
ATOM   2325  C   TYR A 146      -4.712 -16.033   9.386  1.00  0.69           C  
ATOM   2326  O   TYR A 146      -4.983 -17.200   9.703  1.00  0.69           O  
ATOM   2327  CB  TYR A 146      -3.430 -14.541  10.857  1.00  0.69           C  
ATOM   2328  CG  TYR A 146      -2.158 -14.063  11.493  1.00  0.69           C  
ATOM   2329  CD1 TYR A 146      -2.187 -12.901  12.262  1.00  0.69           C  
ATOM   2330  CD2 TYR A 146      -0.984 -14.755  11.348  1.00  0.69           C  
ATOM   2331  CE1 TYR A 146      -1.049 -12.453  12.871  1.00  0.69           C  
ATOM   2332  CE2 TYR A 146       0.143 -14.285  11.967  1.00  0.69           C  
ATOM   2333  CZ  TYR A 146       0.112 -13.138  12.723  1.00  0.69           C  
ATOM   2334  OH  TYR A 146       1.242 -12.668  13.340  1.00  0.69           O  
ATOM   2335  H   TYR A 146      -2.649 -13.716   8.513  1.00  0.69           H  
ATOM   2336  HA  TYR A 146      -2.631 -16.256   9.806  1.00  0.69           H  
ATOM   2337 1HB  TYR A 146      -4.017 -13.663  10.595  1.00  0.69           H  
ATOM   2338 2HB  TYR A 146      -3.998 -15.076  11.622  1.00  0.69           H  
ATOM   2339  HD1 TYR A 146      -3.120 -12.351  12.382  1.00  0.69           H  
ATOM   2340  HD2 TYR A 146      -0.947 -15.671  10.755  1.00  0.69           H  
ATOM   2341  HE1 TYR A 146      -1.062 -11.566  13.465  1.00  0.69           H  
ATOM   2342  HE2 TYR A 146       1.050 -14.825  11.865  1.00  0.69           H  
ATOM   2343  HH  TYR A 146       1.015 -11.903  13.874  1.00  0.69           H  
ATOM   2344  N   ASP A 147      -5.583 -15.229   8.766  1.00  0.71           N  
ATOM   2345  CA  ASP A 147      -6.938 -15.671   8.506  1.00  0.71           C  
ATOM   2346  C   ASP A 147      -6.955 -16.805   7.478  1.00  0.71           C  
ATOM   2347  O   ASP A 147      -7.632 -17.811   7.687  1.00  0.71           O  
ATOM   2348  CB  ASP A 147      -7.793 -14.487   8.025  1.00  0.71           C  
ATOM   2349  CG  ASP A 147      -8.104 -13.446   9.144  1.00  0.71           C  
ATOM   2350  OD1 ASP A 147      -7.898 -13.732  10.309  1.00  0.71           O  
ATOM   2351  OD2 ASP A 147      -8.544 -12.341   8.847  1.00  0.71           O  
ATOM   2352  H   ASP A 147      -5.296 -14.283   8.507  1.00  0.71           H  
ATOM   2353  HA  ASP A 147      -7.361 -16.046   9.437  1.00  0.71           H  
ATOM   2354 1HB  ASP A 147      -7.261 -13.974   7.219  1.00  0.71           H  
ATOM   2355 2HB  ASP A 147      -8.729 -14.858   7.613  1.00  0.71           H  
ATOM   2356  N   GLU A 148      -6.131 -16.702   6.426  1.00  0.75           N  
ATOM   2357  CA  GLU A 148      -6.063 -17.739   5.386  1.00  0.75           C  
ATOM   2358  C   GLU A 148      -5.581 -19.074   5.959  1.00  0.75           C  
ATOM   2359  O   GLU A 148      -6.044 -20.141   5.553  1.00  0.75           O  
ATOM   2360  CB  GLU A 148      -5.162 -17.293   4.228  1.00  0.75           C  
ATOM   2361  CG  GLU A 148      -5.757 -16.154   3.373  1.00  0.75           C  
ATOM   2362  CD  GLU A 148      -4.818 -15.627   2.313  1.00  0.75           C  
ATOM   2363  OE1 GLU A 148      -3.725 -16.132   2.197  1.00  0.75           O  
ATOM   2364  OE2 GLU A 148      -5.183 -14.684   1.633  1.00  0.75           O  
ATOM   2365  H   GLU A 148      -5.576 -15.852   6.319  1.00  0.75           H  
ATOM   2366  HA  GLU A 148      -7.067 -17.888   4.991  1.00  0.75           H  
ATOM   2367 1HB  GLU A 148      -4.209 -16.948   4.629  1.00  0.75           H  
ATOM   2368 2HB  GLU A 148      -4.957 -18.141   3.576  1.00  0.75           H  
ATOM   2369 1HG  GLU A 148      -6.656 -16.525   2.883  1.00  0.75           H  
ATOM   2370 2HG  GLU A 148      -6.054 -15.341   4.024  1.00  0.75           H  
ATOM   2371  N   LEU A 149      -4.669 -19.001   6.928  1.00  0.81           N  
ATOM   2372  CA  LEU A 149      -4.130 -20.168   7.621  1.00  0.81           C  
ATOM   2373  C   LEU A 149      -5.179 -20.847   8.504  1.00  0.81           C  
ATOM   2374  O   LEU A 149      -5.023 -22.013   8.871  1.00  0.81           O  
ATOM   2375  CB  LEU A 149      -2.930 -19.765   8.496  1.00  0.81           C  
ATOM   2376  CG  LEU A 149      -1.657 -19.318   7.767  1.00  0.81           C  
ATOM   2377  CD1 LEU A 149      -0.685 -18.750   8.777  1.00  0.81           C  
ATOM   2378  CD2 LEU A 149      -1.037 -20.503   7.068  1.00  0.81           C  
ATOM   2379  H   LEU A 149      -4.307 -18.080   7.180  1.00  0.81           H  
ATOM   2380  HA  LEU A 149      -3.796 -20.883   6.872  1.00  0.81           H  
ATOM   2381 1HB  LEU A 149      -3.236 -18.951   9.148  1.00  0.81           H  
ATOM   2382 2HB  LEU A 149      -2.658 -20.612   9.113  1.00  0.81           H  
ATOM   2383  HG  LEU A 149      -1.890 -18.563   7.036  1.00  0.81           H  
ATOM   2384 1HD1 LEU A 149       0.218 -18.440   8.260  1.00  0.81           H  
ATOM   2385 2HD1 LEU A 149      -1.127 -17.895   9.272  1.00  0.81           H  
ATOM   2386 3HD1 LEU A 149      -0.446 -19.510   9.515  1.00  0.81           H  
ATOM   2387 1HD2 LEU A 149      -0.128 -20.184   6.556  1.00  0.81           H  
ATOM   2388 2HD2 LEU A 149      -0.785 -21.272   7.804  1.00  0.81           H  
ATOM   2389 3HD2 LEU A 149      -1.741 -20.908   6.342  1.00  0.81           H  
ATOM   2390  N   GLY A 150      -6.223 -20.107   8.896  1.00  0.88           N  
ATOM   2391  CA  GLY A 150      -7.226 -20.611   9.818  1.00  0.88           C  
ATOM   2392  C   GLY A 150      -6.839 -20.440  11.292  1.00  0.88           C  
ATOM   2393  O   GLY A 150      -7.398 -21.127  12.151  1.00  0.88           O  
ATOM   2394  H   GLY A 150      -6.362 -19.173   8.519  1.00  0.88           H  
ATOM   2395 1HA  GLY A 150      -8.164 -20.088   9.629  1.00  0.88           H  
ATOM   2396 2HA  GLY A 150      -7.405 -21.664   9.610  1.00  0.88           H  
ATOM   2397  N   TYR A 151      -5.868 -19.561  11.579  1.00  0.96           N  
ATOM   2398  CA  TYR A 151      -5.413 -19.358  12.954  1.00  0.96           C  
ATOM   2399  C   TYR A 151      -5.361 -17.884  13.324  1.00  0.96           C  
ATOM   2400  O   TYR A 151      -6.375 -17.318  13.732  1.00  0.96           O  
ATOM   2401  OXT TYR A 151      -4.266 -17.367  13.522  1.00  0.96           O  
ATOM   2402  CB  TYR A 151      -4.043 -20.025  13.190  1.00  0.96           C  
ATOM   2403  CG  TYR A 151      -4.082 -21.531  13.025  1.00  0.96           C  
ATOM   2404  CD1 TYR A 151      -3.874 -22.100  11.791  1.00  0.96           C  
ATOM   2405  CD2 TYR A 151      -4.381 -22.334  14.115  1.00  0.96           C  
ATOM   2406  CE1 TYR A 151      -3.970 -23.466  11.630  1.00  0.96           C  
ATOM   2407  CE2 TYR A 151      -4.481 -23.702  13.962  1.00  0.96           C  
ATOM   2408  CZ  TYR A 151      -4.283 -24.271  12.721  1.00  0.96           C  
ATOM   2409  OH  TYR A 151      -4.398 -25.635  12.557  1.00  0.96           O  
ATOM   2410  H   TYR A 151      -5.466 -18.988  10.833  1.00  0.96           H  
ATOM   2411  HA  TYR A 151      -6.130 -19.829  13.625  1.00  0.96           H  
ATOM   2412 1HB  TYR A 151      -3.308 -19.621  12.490  1.00  0.96           H  
ATOM   2413 2HB  TYR A 151      -3.699 -19.802  14.199  1.00  0.96           H  
ATOM   2414  HD1 TYR A 151      -3.648 -21.470  10.945  1.00  0.96           H  
ATOM   2415  HD2 TYR A 151      -4.549 -21.881  15.094  1.00  0.96           H  
ATOM   2416  HE1 TYR A 151      -3.813 -23.906  10.645  1.00  0.96           H  
ATOM   2417  HE2 TYR A 151      -4.725 -24.329  14.818  1.00  0.96           H  
ATOM   2418  HH  TYR A 151      -4.102 -25.874  11.674  1.00  0.96           H  
TER    2419
ENDMDL

REMARK ID 640246 MODEL 2 1a6g-NEM-3
PFRMAT TS
TARGET 1a6g-NEM-3
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   VAL A   1       0.088   0.804  -0.665  1.00  0.86           N  
ATOM      2  CA  VAL A   1       1.486   0.580  -0.306  1.00  0.86           C  
ATOM      3  C   VAL A   1       2.210   1.935  -0.254  1.00  0.86           C  
ATOM      4  O   VAL A   1       1.668   2.916  -0.760  1.00  0.86           O  
ATOM      5  CB  VAL A   1       2.158  -0.316  -1.374  1.00  0.86           C  
ATOM      6  CG1 VAL A   1       1.448  -1.648  -1.468  1.00  0.86           C  
ATOM      7  CG2 VAL A   1       2.150   0.404  -2.689  1.00  0.86           C  
ATOM      8 1H   VAL A   1      -0.387  -0.082  -0.749  1.00  0.86           H  
ATOM      9 2H   VAL A   1      -0.361   1.361   0.048  1.00  0.86           H  
ATOM     10 3H   VAL A   1       0.045   1.292  -1.548  1.00  0.86           H  
ATOM     11  HA  VAL A   1       1.505   0.087   0.659  1.00  0.86           H  
ATOM     12  HB  VAL A   1       3.177  -0.519  -1.094  1.00  0.86           H  
ATOM     13 1HG1 VAL A   1       1.942  -2.265  -2.216  1.00  0.86           H  
ATOM     14 2HG1 VAL A   1       1.477  -2.146  -0.513  1.00  0.86           H  
ATOM     15 3HG1 VAL A   1       0.411  -1.485  -1.757  1.00  0.86           H  
ATOM     16 1HG2 VAL A   1       2.637  -0.211  -3.442  1.00  0.86           H  
ATOM     17 2HG2 VAL A   1       1.123   0.606  -2.990  1.00  0.86           H  
ATOM     18 3HG2 VAL A   1       2.693   1.347  -2.584  1.00  0.86           H  
ATOM     19  N   PRO A   2       3.402   2.040   0.369  1.00  0.80           N  
ATOM     20  CA  PRO A   2       4.246   3.223   0.387  1.00  0.80           C  
ATOM     21  C   PRO A   2       4.626   3.667  -1.017  1.00  0.80           C  
ATOM     22  O   PRO A   2       4.715   2.849  -1.934  1.00  0.80           O  
ATOM     23  CB  PRO A   2       5.476   2.742   1.162  1.00  0.80           C  
ATOM     24  CG  PRO A   2       4.974   1.630   2.035  1.00  0.80           C  
ATOM     25  CD  PRO A   2       3.913   0.953   1.227  1.00  0.80           C  
ATOM     26  HA  PRO A   2       3.737   4.039   0.924  1.00  0.80           H  
ATOM     27 1HB  PRO A   2       6.260   2.436   0.463  1.00  0.80           H  
ATOM     28 2HB  PRO A   2       5.891   3.575   1.743  1.00  0.80           H  
ATOM     29 1HG  PRO A   2       5.807   0.955   2.297  1.00  0.80           H  
ATOM     30 2HG  PRO A   2       4.591   2.041   2.981  1.00  0.80           H  
ATOM     31 1HD  PRO A   2       4.364   0.172   0.643  1.00  0.80           H  
ATOM     32 2HD  PRO A   2       3.160   0.596   1.931  1.00  0.80           H  
ATOM     33  N   SER A   3       4.800   4.973  -1.174  1.00  0.74           N  
ATOM     34  CA  SER A   3       5.214   5.597  -2.424  1.00  0.74           C  
ATOM     35  C   SER A   3       6.699   5.427  -2.630  1.00  0.74           C  
ATOM     36  O   SER A   3       7.402   5.050  -1.696  1.00  0.74           O  
ATOM     37  CB  SER A   3       4.895   7.067  -2.364  1.00  0.74           C  
ATOM     38  OG  SER A   3       5.654   7.680  -1.334  1.00  0.74           O  
ATOM     39  H   SER A   3       4.668   5.585  -0.361  1.00  0.74           H  
ATOM     40  HA  SER A   3       4.681   5.124  -3.251  1.00  0.74           H  
ATOM     41 1HB  SER A   3       5.126   7.533  -3.319  1.00  0.74           H  
ATOM     42 2HB  SER A   3       3.834   7.206  -2.169  1.00  0.74           H  
ATOM     43  HG  SER A   3       5.222   7.374  -0.487  1.00  0.74           H  
ATOM     44  N   ASP A   4       7.199   5.735  -3.825  1.00  0.70           N  
ATOM     45  CA  ASP A   4       8.636   5.622  -4.052  1.00  0.70           C  
ATOM     46  C   ASP A   4       9.437   6.514  -3.117  1.00  0.70           C  
ATOM     47  O   ASP A   4      10.497   6.115  -2.635  1.00  0.70           O  
ATOM     48  CB  ASP A   4       8.975   5.910  -5.506  1.00  0.70           C  
ATOM     49  CG  ASP A   4       8.534   4.775  -6.412  1.00  0.70           C  
ATOM     50  OD1 ASP A   4       8.211   3.721  -5.893  1.00  0.70           O  
ATOM     51  OD2 ASP A   4       8.541   4.941  -7.601  1.00  0.70           O  
ATOM     52  H   ASP A   4       6.588   6.039  -4.571  1.00  0.70           H  
ATOM     53  HA  ASP A   4       8.933   4.597  -3.854  1.00  0.70           H  
ATOM     54 1HB  ASP A   4       8.484   6.830  -5.822  1.00  0.70           H  
ATOM     55 2HB  ASP A   4      10.050   6.056  -5.611  1.00  0.70           H  
ATOM     56  N   GLU A   5       8.929   7.711  -2.819  1.00  0.67           N  
ATOM     57  CA  GLU A   5       9.643   8.571  -1.887  1.00  0.67           C  
ATOM     58  C   GLU A   5       9.714   7.888  -0.527  1.00  0.67           C  
ATOM     59  O   GLU A   5      10.770   7.849   0.104  1.00  0.67           O  
ATOM     60  CB  GLU A   5       8.979   9.943  -1.754  1.00  0.67           C  
ATOM     61  CG  GLU A   5       9.717  10.898  -0.800  1.00  0.67           C  
ATOM     62  CD  GLU A   5       9.083  12.273  -0.705  1.00  0.67           C  
ATOM     63  OE1 GLU A   5       8.078  12.493  -1.338  1.00  0.67           O  
ATOM     64  OE2 GLU A   5       9.615  13.103  -0.003  1.00  0.67           O  
ATOM     65  H   GLU A   5       8.054   8.008  -3.226  1.00  0.67           H  
ATOM     66  HA  GLU A   5      10.662   8.712  -2.250  1.00  0.67           H  
ATOM     67 1HB  GLU A   5       8.925  10.418  -2.732  1.00  0.67           H  
ATOM     68 2HB  GLU A   5       7.957   9.819  -1.390  1.00  0.67           H  
ATOM     69 1HG  GLU A   5       9.731  10.449   0.195  1.00  0.67           H  
ATOM     70 2HG  GLU A   5      10.750  11.000  -1.132  1.00  0.67           H  
ATOM     71  N   GLU A   6       8.590   7.330  -0.077  1.00  0.66           N  
ATOM     72  CA  GLU A   6       8.576   6.657   1.217  1.00  0.66           C  
ATOM     73  C   GLU A   6       9.469   5.411   1.237  1.00  0.66           C  
ATOM     74  O   GLU A   6      10.161   5.153   2.228  1.00  0.66           O  
ATOM     75  CB  GLU A   6       7.142   6.330   1.591  1.00  0.66           C  
ATOM     76  CG  GLU A   6       6.322   7.554   1.952  1.00  0.66           C  
ATOM     77  CD  GLU A   6       4.856   7.290   2.010  1.00  0.66           C  
ATOM     78  OE1 GLU A   6       4.350   6.707   1.067  1.00  0.66           O  
ATOM     79  OE2 GLU A   6       4.229   7.664   2.970  1.00  0.66           O  
ATOM     80  H   GLU A   6       7.729   7.378  -0.632  1.00  0.66           H  
ATOM     81  HA  GLU A   6       8.961   7.352   1.958  1.00  0.66           H  
ATOM     82 1HB  GLU A   6       6.661   5.819   0.767  1.00  0.66           H  
ATOM     83 2HB  GLU A   6       7.135   5.656   2.450  1.00  0.66           H  
ATOM     84 1HG  GLU A   6       6.653   7.915   2.926  1.00  0.66           H  
ATOM     85 2HG  GLU A   6       6.525   8.335   1.219  1.00  0.66           H  
ATOM     86  N   TRP A   7       9.509   4.657   0.128  1.00  0.65           N  
ATOM     87  CA  TRP A   7      10.373   3.481   0.084  1.00  0.65           C  
ATOM     88  C   TRP A   7      11.832   3.920   0.176  1.00  0.65           C  
ATOM     89  O   TRP A   7      12.632   3.313   0.893  1.00  0.65           O  
ATOM     90  CB  TRP A   7      10.219   2.686  -1.226  1.00  0.65           C  
ATOM     91  CG  TRP A   7       8.953   1.867  -1.400  1.00  0.65           C  
ATOM     92  CD1 TRP A   7       7.991   2.027  -2.349  1.00  0.65           C  
ATOM     93  CD2 TRP A   7       8.529   0.759  -0.602  1.00  0.65           C  
ATOM     94  NE1 TRP A   7       7.018   1.088  -2.197  1.00  0.65           N  
ATOM     95  CE2 TRP A   7       7.318   0.308  -1.138  1.00  0.65           C  
ATOM     96  CE3 TRP A   7       9.061   0.124   0.498  1.00  0.65           C  
ATOM     97  CZ2 TRP A   7       6.638  -0.760  -0.604  1.00  0.65           C  
ATOM     98  CZ3 TRP A   7       8.383  -0.943   1.035  1.00  0.65           C  
ATOM     99  CH2 TRP A   7       7.200  -1.378   0.502  1.00  0.65           C  
ATOM    100  H   TRP A   7       8.912   4.891  -0.664  1.00  0.65           H  
ATOM    101  HA  TRP A   7      10.141   2.838   0.931  1.00  0.65           H  
ATOM    102 1HB  TRP A   7      10.271   3.386  -2.061  1.00  0.65           H  
ATOM    103 2HB  TRP A   7      11.068   2.011  -1.326  1.00  0.65           H  
ATOM    104  HD1 TRP A   7       7.990   2.775  -3.125  1.00  0.65           H  
ATOM    105  HE1 TRP A   7       6.196   1.006  -2.790  1.00  0.65           H  
ATOM    106  HE3 TRP A   7      10.002   0.464   0.922  1.00  0.65           H  
ATOM    107  HZ2 TRP A   7       5.700  -1.116  -1.026  1.00  0.65           H  
ATOM    108  HZ3 TRP A   7       8.820  -1.429   1.895  1.00  0.65           H  
ATOM    109  HH2 TRP A   7       6.698  -2.230   0.951  1.00  0.65           H  
ATOM    110  N   ASP A   8      12.161   5.020  -0.515  1.00  0.66           N  
ATOM    111  CA  ASP A   8      13.511   5.567  -0.545  1.00  0.66           C  
ATOM    112  C   ASP A   8      13.916   6.003   0.856  1.00  0.66           C  
ATOM    113  O   ASP A   8      14.994   5.637   1.334  1.00  0.66           O  
ATOM    114  CB  ASP A   8      13.577   6.747  -1.544  1.00  0.66           C  
ATOM    115  CG  ASP A   8      14.984   7.322  -1.812  1.00  0.66           C  
ATOM    116  OD1 ASP A   8      15.809   6.603  -2.335  1.00  0.66           O  
ATOM    117  OD2 ASP A   8      15.235   8.493  -1.507  1.00  0.66           O  
ATOM    118  H   ASP A   8      11.450   5.479  -1.086  1.00  0.66           H  
ATOM    119  HA  ASP A   8      14.195   4.788  -0.878  1.00  0.66           H  
ATOM    120 1HB  ASP A   8      13.142   6.429  -2.495  1.00  0.66           H  
ATOM    121 2HB  ASP A   8      12.950   7.556  -1.174  1.00  0.66           H  
ATOM    122  N   LEU A   9      13.039   6.740   1.539  1.00  0.67           N  
ATOM    123  CA  LEU A   9      13.343   7.198   2.882  1.00  0.67           C  
ATOM    124  C   LEU A   9      13.553   6.044   3.851  1.00  0.67           C  
ATOM    125  O   LEU A   9      14.499   6.058   4.644  1.00  0.67           O  
ATOM    126  CB  LEU A   9      12.197   8.060   3.404  1.00  0.67           C  
ATOM    127  CG  LEU A   9      12.005   9.428   2.794  1.00  0.67           C  
ATOM    128  CD1 LEU A   9      10.672  10.000   3.272  1.00  0.67           C  
ATOM    129  CD2 LEU A   9      13.148  10.315   3.228  1.00  0.67           C  
ATOM    130  H   LEU A   9      12.157   7.011   1.099  1.00  0.67           H  
ATOM    131  HA  LEU A   9      14.258   7.790   2.840  1.00  0.67           H  
ATOM    132 1HB  LEU A   9      11.270   7.511   3.243  1.00  0.67           H  
ATOM    133 2HB  LEU A   9      12.328   8.191   4.474  1.00  0.67           H  
ATOM    134  HG  LEU A   9      11.985   9.357   1.706  1.00  0.67           H  
ATOM    135 1HD1 LEU A   9      10.524  10.991   2.838  1.00  0.67           H  
ATOM    136 2HD1 LEU A   9       9.865   9.347   2.953  1.00  0.67           H  
ATOM    137 3HD1 LEU A   9      10.673  10.072   4.352  1.00  0.67           H  
ATOM    138 1HD2 LEU A   9      13.014  11.309   2.798  1.00  0.67           H  
ATOM    139 2HD2 LEU A   9      13.161  10.387   4.318  1.00  0.67           H  
ATOM    140 3HD2 LEU A   9      14.090   9.889   2.879  1.00  0.67           H  
ATOM    141  N   ALA A  10      12.702   5.013   3.768  1.00  0.69           N  
ATOM    142  CA  ALA A  10      12.856   3.876   4.663  1.00  0.69           C  
ATOM    143  C   ALA A  10      14.184   3.168   4.420  1.00  0.69           C  
ATOM    144  O   ALA A  10      14.907   2.851   5.366  1.00  0.69           O  
ATOM    145  CB  ALA A  10      11.708   2.900   4.473  1.00  0.69           C  
ATOM    146  H   ALA A  10      11.930   5.030   3.098  1.00  0.69           H  
ATOM    147  HA  ALA A  10      12.847   4.247   5.688  1.00  0.69           H  
ATOM    148 1HB  ALA A  10      11.819   2.065   5.163  1.00  0.69           H  
ATOM    149 2HB  ALA A  10      10.760   3.411   4.667  1.00  0.69           H  
ATOM    150 3HB  ALA A  10      11.715   2.530   3.445  1.00  0.69           H  
ATOM    151  N   LEU A  11      14.552   2.977   3.153  1.00  0.72           N  
ATOM    152  CA  LEU A  11      15.809   2.307   2.859  1.00  0.72           C  
ATOM    153  C   LEU A  11      17.018   3.113   3.301  1.00  0.72           C  
ATOM    154  O   LEU A  11      17.965   2.547   3.847  1.00  0.72           O  
ATOM    155  CB  LEU A  11      15.878   1.966   1.369  1.00  0.72           C  
ATOM    156  CG  LEU A  11      14.917   0.827   0.954  1.00  0.72           C  
ATOM    157  CD1 LEU A  11      14.882   0.680  -0.548  1.00  0.72           C  
ATOM    158  CD2 LEU A  11      15.406  -0.476   1.609  1.00  0.72           C  
ATOM    159  H   LEU A  11      13.940   3.263   2.385  1.00  0.72           H  
ATOM    160  HA  LEU A  11      15.817   1.368   3.410  1.00  0.72           H  
ATOM    161 1HB  LEU A  11      15.607   2.860   0.797  1.00  0.72           H  
ATOM    162 2HB  LEU A  11      16.894   1.677   1.113  1.00  0.72           H  
ATOM    163  HG  LEU A  11      13.909   1.063   1.291  1.00  0.72           H  
ATOM    164 1HD1 LEU A  11      14.196  -0.125  -0.818  1.00  0.72           H  
ATOM    165 2HD1 LEU A  11      14.536   1.617  -0.991  1.00  0.72           H  
ATOM    166 3HD1 LEU A  11      15.879   0.446  -0.916  1.00  0.72           H  
ATOM    167 1HD2 LEU A  11      14.763  -1.294   1.347  1.00  0.72           H  
ATOM    168 2HD2 LEU A  11      16.409  -0.695   1.258  1.00  0.72           H  
ATOM    169 3HD2 LEU A  11      15.413  -0.361   2.691  1.00  0.72           H  
ATOM    170  N   LYS A  12      16.982   4.432   3.110  1.00  0.74           N  
ATOM    171  CA  LYS A  12      18.095   5.285   3.516  1.00  0.74           C  
ATOM    172  C   LYS A  12      18.269   5.328   5.024  1.00  0.74           C  
ATOM    173  O   LYS A  12      19.392   5.338   5.530  1.00  0.74           O  
ATOM    174  CB  LYS A  12      17.925   6.674   2.917  1.00  0.74           C  
ATOM    175  CG  LYS A  12      18.198   6.668   1.423  1.00  0.74           C  
ATOM    176  CD  LYS A  12      17.941   7.988   0.762  1.00  0.74           C  
ATOM    177  CE  LYS A  12      18.381   7.926  -0.702  1.00  0.74           C  
ATOM    178  NZ  LYS A  12      17.947   9.111  -1.471  1.00  0.74           N  
ATOM    179  H   LYS A  12      16.175   4.854   2.645  1.00  0.74           H  
ATOM    180  HA  LYS A  12      19.006   4.862   3.096  1.00  0.74           H  
ATOM    181 1HB  LYS A  12      16.898   7.017   3.077  1.00  0.74           H  
ATOM    182 2HB  LYS A  12      18.599   7.377   3.403  1.00  0.74           H  
ATOM    183 1HG  LYS A  12      19.233   6.380   1.247  1.00  0.74           H  
ATOM    184 2HG  LYS A  12      17.552   5.923   0.952  1.00  0.74           H  
ATOM    185 1HD  LYS A  12      16.864   8.203   0.794  1.00  0.74           H  
ATOM    186 2HD  LYS A  12      18.476   8.783   1.273  1.00  0.74           H  
ATOM    187 1HE  LYS A  12      19.466   7.866  -0.735  1.00  0.74           H  
ATOM    188 2HE  LYS A  12      17.967   7.032  -1.167  1.00  0.74           H  
ATOM    189 1HZ  LYS A  12      18.250   9.020  -2.425  1.00  0.74           H  
ATOM    190 2HZ  LYS A  12      16.917   9.120  -1.446  1.00  0.74           H  
ATOM    191 3HZ  LYS A  12      18.311   9.954  -1.071  1.00  0.74           H  
ATOM    192  N   CYS A  13      17.167   5.323   5.759  1.00  0.76           N  
ATOM    193  CA  CYS A  13      17.270   5.312   7.204  1.00  0.76           C  
ATOM    194  C   CYS A  13      17.834   3.981   7.688  1.00  0.76           C  
ATOM    195  O   CYS A  13      18.776   3.920   8.494  1.00  0.76           O  
ATOM    196  CB  CYS A  13      15.893   5.514   7.801  1.00  0.76           C  
ATOM    197  SG  CYS A  13      15.267   7.122   7.520  1.00  0.76           S  
ATOM    198  H   CYS A  13      16.246   5.346   5.315  1.00  0.76           H  
ATOM    199  HA  CYS A  13      17.930   6.120   7.520  1.00  0.76           H  
ATOM    200 1HB  CYS A  13      15.193   4.796   7.361  1.00  0.76           H  
ATOM    201 2HB  CYS A  13      15.921   5.339   8.846  1.00  0.76           H  
ATOM    202  HG  CYS A  13      14.985   6.900   6.205  1.00  0.76           H  
ATOM    203  N   LEU A  14      17.329   2.896   7.119  1.00  0.78           N  
ATOM    204  CA  LEU A  14      17.780   1.599   7.556  1.00  0.78           C  
ATOM    205  C   LEU A  14      19.192   1.325   7.082  1.00  0.78           C  
ATOM    206  O   LEU A  14      19.937   0.630   7.765  1.00  0.78           O  
ATOM    207  CB  LEU A  14      16.797   0.546   7.101  1.00  0.78           C  
ATOM    208  CG  LEU A  14      15.645   0.300   8.093  1.00  0.78           C  
ATOM    209  CD1 LEU A  14      14.952   1.638   8.477  1.00  0.78           C  
ATOM    210  CD2 LEU A  14      14.689  -0.580   7.452  1.00  0.78           C  
ATOM    211  H   LEU A  14      16.584   2.964   6.423  1.00  0.78           H  
ATOM    212  HA  LEU A  14      17.785   1.595   8.643  1.00  0.78           H  
ATOM    213 1HB  LEU A  14      16.375   0.842   6.139  1.00  0.78           H  
ATOM    214 2HB  LEU A  14      17.334  -0.385   6.980  1.00  0.78           H  
ATOM    215  HG  LEU A  14      16.021  -0.170   8.991  1.00  0.78           H  
ATOM    216 1HD1 LEU A  14      14.136   1.438   9.155  1.00  0.78           H  
ATOM    217 2HD1 LEU A  14      15.669   2.300   8.961  1.00  0.78           H  
ATOM    218 3HD1 LEU A  14      14.559   2.117   7.597  1.00  0.78           H  
ATOM    219 1HD2 LEU A  14      13.855  -0.774   8.128  1.00  0.78           H  
ATOM    220 2HD2 LEU A  14      14.338  -0.075   6.556  1.00  0.78           H  
ATOM    221 3HD2 LEU A  14      15.166  -1.519   7.187  1.00  0.78           H  
ATOM    222  N   ALA A  15      19.612   1.968   5.994  1.00  0.79           N  
ATOM    223  CA  ALA A  15      20.970   1.828   5.494  1.00  0.79           C  
ATOM    224  C   ALA A  15      21.967   2.249   6.564  1.00  0.79           C  
ATOM    225  O   ALA A  15      23.118   1.805   6.550  1.00  0.79           O  
ATOM    226  CB  ALA A  15      21.186   2.660   4.247  1.00  0.79           C  
ATOM    227  H   ALA A  15      18.957   2.523   5.449  1.00  0.79           H  
ATOM    228  HA  ALA A  15      21.136   0.781   5.253  1.00  0.79           H  
ATOM    229 1HB  ALA A  15      22.206   2.523   3.890  1.00  0.79           H  
ATOM    230 2HB  ALA A  15      20.485   2.351   3.474  1.00  0.79           H  
ATOM    231 3HB  ALA A  15      21.024   3.707   4.484  1.00  0.79           H  
ATOM    232  N   GLN A  16      21.560   3.146   7.476  1.00  0.79           N  
ATOM    233  CA  GLN A  16      22.458   3.568   8.531  1.00  0.79           C  
ATOM    234  C   GLN A  16      22.483   2.460   9.584  1.00  0.79           C  
ATOM    235  O   GLN A  16      23.539   2.084  10.095  1.00  0.79           O  
ATOM    236  CB  GLN A  16      21.975   4.869   9.157  1.00  0.79           C  
ATOM    237  CG  GLN A  16      21.935   6.060   8.226  1.00  0.79           C  
ATOM    238  CD  GLN A  16      23.292   6.453   7.708  1.00  0.79           C  
ATOM    239  OE1 GLN A  16      24.248   6.613   8.474  1.00  0.79           O  
ATOM    240  NE2 GLN A  16      23.399   6.615   6.394  1.00  0.79           N  
ATOM    241  H   GLN A  16      20.603   3.499   7.479  1.00  0.79           H  
ATOM    242  HA  GLN A  16      23.458   3.702   8.126  1.00  0.79           H  
ATOM    243 1HB  GLN A  16      20.980   4.726   9.581  1.00  0.79           H  
ATOM    244 2HB  GLN A  16      22.632   5.116   9.954  1.00  0.79           H  
ATOM    245 1HG  GLN A  16      21.291   5.821   7.376  1.00  0.79           H  
ATOM    246 2HG  GLN A  16      21.522   6.904   8.774  1.00  0.79           H  
ATOM    247 1HE2 GLN A  16      24.275   6.877   5.990  1.00  0.79           H  
ATOM    248 2HE2 GLN A  16      22.599   6.478   5.809  1.00  0.79           H  
ATOM    249  N   LEU A  17      21.318   1.848   9.830  1.00  0.79           N  
ATOM    250  CA  LEU A  17      21.234   0.760  10.815  1.00  0.79           C  
ATOM    251  C   LEU A  17      22.052  -0.437  10.319  1.00  0.79           C  
ATOM    252  O   LEU A  17      22.693  -1.152  11.094  1.00  0.79           O  
ATOM    253  CB  LEU A  17      19.784   0.320  11.057  1.00  0.79           C  
ATOM    254  CG  LEU A  17      18.863   1.363  11.735  1.00  0.79           C  
ATOM    255  CD1 LEU A  17      17.448   0.833  11.775  1.00  0.79           C  
ATOM    256  CD2 LEU A  17      19.328   1.664  13.143  1.00  0.79           C  
ATOM    257  H   LEU A  17      20.479   2.187   9.352  1.00  0.79           H  
ATOM    258  HA  LEU A  17      21.654   1.113  11.751  1.00  0.79           H  
ATOM    259 1HB  LEU A  17      19.337   0.047  10.107  1.00  0.79           H  
ATOM    260 2HB  LEU A  17      19.800  -0.569  11.690  1.00  0.79           H  
ATOM    261  HG  LEU A  17      18.888   2.273  11.141  1.00  0.79           H  
ATOM    262 1HD1 LEU A  17      16.786   1.569  12.231  1.00  0.79           H  
ATOM    263 2HD1 LEU A  17      17.118   0.630  10.776  1.00  0.79           H  
ATOM    264 3HD1 LEU A  17      17.428  -0.084  12.361  1.00  0.79           H  
ATOM    265 1HD2 LEU A  17      18.672   2.408  13.596  1.00  0.79           H  
ATOM    266 2HD2 LEU A  17      19.295   0.755  13.728  1.00  0.79           H  
ATOM    267 3HD2 LEU A  17      20.338   2.043  13.120  1.00  0.79           H  
ATOM    268  N   LEU A  18      22.104  -0.600   8.997  1.00  0.79           N  
ATOM    269  CA  LEU A  18      22.837  -1.697   8.385  1.00  0.79           C  
ATOM    270  C   LEU A  18      24.353  -1.548   8.478  1.00  0.79           C  
ATOM    271  O   LEU A  18      25.083  -2.460   8.085  1.00  0.79           O  
ATOM    272  CB  LEU A  18      22.454  -1.905   6.909  1.00  0.79           C  
ATOM    273  CG  LEU A  18      21.287  -2.896   6.619  1.00  0.79           C  
ATOM    274  CD1 LEU A  18      19.980  -2.386   7.187  1.00  0.79           C  
ATOM    275  CD2 LEU A  18      21.169  -3.098   5.134  1.00  0.79           C  
ATOM    276  H   LEU A  18      21.553   0.024   8.412  1.00  0.79           H  
ATOM    277  HA  LEU A  18      22.561  -2.591   8.907  1.00  0.79           H  
ATOM    278 1HB  LEU A  18      22.174  -0.942   6.501  1.00  0.79           H  
ATOM    279 2HB  LEU A  18      23.331  -2.259   6.373  1.00  0.79           H  
ATOM    280  HG  LEU A  18      21.510  -3.843   7.096  1.00  0.79           H  
ATOM    281 1HD1 LEU A  18      19.193  -3.107   6.989  1.00  0.79           H  
ATOM    282 2HD1 LEU A  18      20.069  -2.232   8.261  1.00  0.79           H  
ATOM    283 3HD1 LEU A  18      19.740  -1.460   6.704  1.00  0.79           H  
ATOM    284 1HD2 LEU A  18      20.373  -3.806   4.932  1.00  0.79           H  
ATOM    285 2HD2 LEU A  18      20.941  -2.145   4.656  1.00  0.79           H  
ATOM    286 3HD2 LEU A  18      22.106  -3.486   4.741  1.00  0.79           H  
ATOM    287  N   GLN A  19      24.848  -0.435   9.037  1.00  0.79           N  
ATOM    288  CA  GLN A  19      26.284  -0.288   9.195  1.00  0.79           C  
ATOM    289  C   GLN A  19      26.713  -0.960  10.499  1.00  0.79           C  
ATOM    290  O   GLN A  19      27.906  -1.128  10.759  1.00  0.79           O  
ATOM    291  CB  GLN A  19      26.691   1.187   9.233  1.00  0.79           C  
ATOM    292  CG  GLN A  19      26.298   1.981   7.999  1.00  0.79           C  
ATOM    293  CD  GLN A  19      26.867   1.448   6.709  1.00  0.79           C  
ATOM    294  OE1 GLN A  19      28.084   1.286   6.546  1.00  0.79           O  
ATOM    295  NE2 GLN A  19      25.969   1.169   5.766  1.00  0.79           N  
ATOM    296  H   GLN A  19      24.240   0.323   9.352  1.00  0.79           H  
ATOM    297  HA  GLN A  19      26.788  -0.780   8.365  1.00  0.79           H  
ATOM    298 1HB  GLN A  19      26.215   1.663  10.094  1.00  0.79           H  
ATOM    299 2HB  GLN A  19      27.767   1.266   9.366  1.00  0.79           H  
ATOM    300 1HG  GLN A  19      25.217   1.950   7.923  1.00  0.79           H  
ATOM    301 2HG  GLN A  19      26.627   3.012   8.122  1.00  0.79           H  
ATOM    302 1HE2 GLN A  19      26.263   0.812   4.880  1.00  0.79           H  
ATOM    303 2HE2 GLN A  19      24.971   1.324   5.960  1.00  0.79           H  
ATOM    304  N   ASN A  20      25.731  -1.326  11.329  1.00  0.79           N  
ATOM    305  CA  ASN A  20      25.980  -1.989  12.597  1.00  0.79           C  
ATOM    306  C   ASN A  20      24.764  -2.779  13.053  1.00  0.79           C  
ATOM    307  O   ASN A  20      24.242  -2.550  14.152  1.00  0.79           O  
ATOM    308  CB  ASN A  20      26.397  -0.988  13.646  1.00  0.79           C  
ATOM    309  CG  ASN A  20      26.828  -1.660  14.912  1.00  0.79           C  
ATOM    310  OD1 ASN A  20      26.623  -2.888  15.077  1.00  0.79           O  
ATOM    311  ND2 ASN A  20      27.420  -0.887  15.805  1.00  0.79           N  
ATOM    312  H   ASN A  20      24.758  -1.164  11.068  1.00  0.79           H  
ATOM    313  HA  ASN A  20      26.793  -2.703  12.457  1.00  0.79           H  
ATOM    314 1HB  ASN A  20      27.218  -0.375  13.271  1.00  0.79           H  
ATOM    315 2HB  ASN A  20      25.569  -0.327  13.867  1.00  0.79           H  
ATOM    316 1HD2 ASN A  20      27.730  -1.273  16.705  1.00  0.79           H  
ATOM    317 2HD2 ASN A  20      27.556   0.082  15.614  1.00  0.79           H  
ATOM    318  N   LEU A  21      24.409  -3.802  12.280  1.00  0.78           N  
ATOM    319  CA  LEU A  21      23.227  -4.601  12.570  1.00  0.78           C  
ATOM    320  C   LEU A  21      23.291  -5.310  13.907  1.00  0.78           C  
ATOM    321  O   LEU A  21      22.265  -5.487  14.560  1.00  0.78           O  
ATOM    322  CB  LEU A  21      23.016  -5.665  11.490  1.00  0.78           C  
ATOM    323  CG  LEU A  21      22.594  -5.181  10.147  1.00  0.78           C  
ATOM    324  CD1 LEU A  21      22.580  -6.330   9.179  1.00  0.78           C  
ATOM    325  CD2 LEU A  21      21.213  -4.580  10.273  1.00  0.78           C  
ATOM    326  H   LEU A  21      24.924  -3.968  11.425  1.00  0.78           H  
ATOM    327  HA  LEU A  21      22.366  -3.932  12.577  1.00  0.78           H  
ATOM    328 1HB  LEU A  21      23.943  -6.220  11.366  1.00  0.78           H  
ATOM    329 2HB  LEU A  21      22.249  -6.355  11.839  1.00  0.78           H  
ATOM    330  HG  LEU A  21      23.304  -4.448   9.785  1.00  0.78           H  
ATOM    331 1HD1 LEU A  21      22.269  -5.979   8.196  1.00  0.78           H  
ATOM    332 2HD1 LEU A  21      23.579  -6.761   9.110  1.00  0.78           H  
ATOM    333 3HD1 LEU A  21      21.885  -7.080   9.532  1.00  0.78           H  
ATOM    334 1HD2 LEU A  21      20.868  -4.232   9.318  1.00  0.78           H  
ATOM    335 2HD2 LEU A  21      20.546  -5.342  10.635  1.00  0.78           H  
ATOM    336 3HD2 LEU A  21      21.242  -3.745  10.976  1.00  0.78           H  
ATOM    337  N   SER A  22      24.481  -5.734  14.325  1.00  0.78           N  
ATOM    338  CA  SER A  22      24.580  -6.461  15.582  1.00  0.78           C  
ATOM    339  C   SER A  22      24.170  -5.612  16.775  1.00  0.78           C  
ATOM    340  O   SER A  22      23.368  -6.053  17.607  1.00  0.78           O  
ATOM    341  CB  SER A  22      25.996  -6.950  15.778  1.00  0.78           C  
ATOM    342  OG  SER A  22      26.341  -7.909  14.810  1.00  0.78           O  
ATOM    343  H   SER A  22      25.304  -5.551  13.772  1.00  0.78           H  
ATOM    344  HA  SER A  22      23.913  -7.313  15.546  1.00  0.78           H  
ATOM    345 1HB  SER A  22      26.680  -6.100  15.719  1.00  0.78           H  
ATOM    346 2HB  SER A  22      26.094  -7.378  16.774  1.00  0.78           H  
ATOM    347  HG  SER A  22      25.731  -8.638  14.932  1.00  0.78           H  
ATOM    348  N   ASP A  23      24.637  -4.365  16.840  1.00  0.77           N  
ATOM    349  CA  ASP A  23      24.257  -3.558  17.984  1.00  0.77           C  
ATOM    350  C   ASP A  23      22.840  -3.049  17.838  1.00  0.77           C  
ATOM    351  O   ASP A  23      22.090  -3.008  18.810  1.00  0.77           O  
ATOM    352  CB  ASP A  23      25.216  -2.400  18.181  1.00  0.77           C  
ATOM    353  CG  ASP A  23      26.627  -2.888  18.578  1.00  0.77           C  
ATOM    354  OD1 ASP A  23      26.748  -4.030  18.972  1.00  0.77           O  
ATOM    355  OD2 ASP A  23      27.571  -2.134  18.438  1.00  0.77           O  
ATOM    356  H   ASP A  23      25.274  -3.980  16.135  1.00  0.77           H  
ATOM    357  HA  ASP A  23      24.302  -4.184  18.875  1.00  0.77           H  
ATOM    358 1HB  ASP A  23      25.261  -1.818  17.272  1.00  0.77           H  
ATOM    359 2HB  ASP A  23      24.838  -1.746  18.963  1.00  0.77           H  
ATOM    360  N   PHE A  24      22.431  -2.685  16.628  1.00  0.76           N  
ATOM    361  CA  PHE A  24      21.081  -2.166  16.516  1.00  0.76           C  
ATOM    362  C   PHE A  24      20.050  -3.243  16.749  1.00  0.76           C  
ATOM    363  O   PHE A  24      19.052  -3.017  17.432  1.00  0.76           O  
ATOM    364  CB  PHE A  24      20.876  -1.500  15.179  1.00  0.76           C  
ATOM    365  CG  PHE A  24      21.569  -0.228  15.170  1.00  0.76           C  
ATOM    366  CD1 PHE A  24      22.520   0.074  14.243  1.00  0.76           C  
ATOM    367  CD2 PHE A  24      21.293   0.677  16.157  1.00  0.76           C  
ATOM    368  CE1 PHE A  24      23.181   1.278  14.293  1.00  0.76           C  
ATOM    369  CE2 PHE A  24      21.938   1.856  16.219  1.00  0.76           C  
ATOM    370  CZ  PHE A  24      22.888   2.171  15.294  1.00  0.76           C  
ATOM    371  H   PHE A  24      23.045  -2.736  15.811  1.00  0.76           H  
ATOM    372  HA  PHE A  24      20.946  -1.406  17.286  1.00  0.76           H  
ATOM    373 1HB  PHE A  24      21.281  -2.129  14.381  1.00  0.76           H  
ATOM    374 2HB  PHE A  24      19.819  -1.336  14.988  1.00  0.76           H  
ATOM    375  HD1 PHE A  24      22.748  -0.645  13.464  1.00  0.76           H  
ATOM    376  HD2 PHE A  24      20.545   0.432  16.907  1.00  0.76           H  
ATOM    377  HE1 PHE A  24      23.936   1.519  13.542  1.00  0.76           H  
ATOM    378  HE2 PHE A  24      21.698   2.532  17.003  1.00  0.76           H  
ATOM    379  HZ  PHE A  24      23.412   3.127  15.345  1.00  0.76           H  
ATOM    380  N   GLY A  25      20.304  -4.440  16.238  1.00  0.76           N  
ATOM    381  CA  GLY A  25      19.384  -5.538  16.425  1.00  0.76           C  
ATOM    382  C   GLY A  25      19.263  -5.836  17.903  1.00  0.76           C  
ATOM    383  O   GLY A  25      18.163  -6.066  18.415  1.00  0.76           O  
ATOM    384  H   GLY A  25      21.139  -4.609  15.687  1.00  0.76           H  
ATOM    385 1HA  GLY A  25      18.408  -5.295  16.008  1.00  0.76           H  
ATOM    386 2HA  GLY A  25      19.771  -6.399  15.892  1.00  0.76           H  
ATOM    387  N   LEU A  26      20.404  -5.786  18.602  1.00  0.77           N  
ATOM    388  CA  LEU A  26      20.447  -6.013  20.029  1.00  0.77           C  
ATOM    389  C   LEU A  26      19.632  -4.988  20.788  1.00  0.77           C  
ATOM    390  O   LEU A  26      18.831  -5.362  21.636  1.00  0.77           O  
ATOM    391  CB  LEU A  26      21.880  -5.956  20.525  1.00  0.77           C  
ATOM    392  CG  LEU A  26      22.047  -6.089  21.998  1.00  0.77           C  
ATOM    393  CD1 LEU A  26      21.509  -7.463  22.448  1.00  0.77           C  
ATOM    394  CD2 LEU A  26      23.530  -5.872  22.326  1.00  0.77           C  
ATOM    395  H   LEU A  26      21.293  -5.614  18.126  1.00  0.77           H  
ATOM    396  HA  LEU A  26      20.039  -7.003  20.230  1.00  0.77           H  
ATOM    397 1HB  LEU A  26      22.443  -6.734  20.033  1.00  0.77           H  
ATOM    398 2HB  LEU A  26      22.308  -5.007  20.241  1.00  0.77           H  
ATOM    399  HG  LEU A  26      21.456  -5.326  22.504  1.00  0.77           H  
ATOM    400 1HD1 LEU A  26      21.610  -7.552  23.504  1.00  0.77           H  
ATOM    401 2HD1 LEU A  26      20.455  -7.545  22.184  1.00  0.77           H  
ATOM    402 3HD1 LEU A  26      22.056  -8.263  21.970  1.00  0.77           H  
ATOM    403 1HD2 LEU A  26      23.702  -5.943  23.379  1.00  0.77           H  
ATOM    404 2HD2 LEU A  26      24.129  -6.609  21.829  1.00  0.77           H  
ATOM    405 3HD2 LEU A  26      23.825  -4.878  21.983  1.00  0.77           H  
ATOM    406  N   VAL A  27      19.833  -3.702  20.496  1.00  0.77           N  
ATOM    407  CA  VAL A  27      19.115  -2.641  21.195  1.00  0.77           C  
ATOM    408  C   VAL A  27      17.617  -2.714  20.968  1.00  0.77           C  
ATOM    409  O   VAL A  27      16.834  -2.602  21.913  1.00  0.77           O  
ATOM    410  CB  VAL A  27      19.609  -1.253  20.752  1.00  0.77           C  
ATOM    411  CG1 VAL A  27      18.693  -0.182  21.325  1.00  0.77           C  
ATOM    412  CG2 VAL A  27      21.028  -1.039  21.254  1.00  0.77           C  
ATOM    413  H   VAL A  27      20.520  -3.456  19.784  1.00  0.77           H  
ATOM    414  HA  VAL A  27      19.313  -2.747  22.259  1.00  0.77           H  
ATOM    415  HB  VAL A  27      19.581  -1.192  19.659  1.00  0.77           H  
ATOM    416 1HG1 VAL A  27      19.037   0.801  21.005  1.00  0.77           H  
ATOM    417 2HG1 VAL A  27      17.683  -0.350  20.966  1.00  0.77           H  
ATOM    418 3HG1 VAL A  27      18.700  -0.236  22.409  1.00  0.77           H  
ATOM    419 1HG2 VAL A  27      21.382  -0.057  20.937  1.00  0.77           H  
ATOM    420 2HG2 VAL A  27      21.040  -1.100  22.340  1.00  0.77           H  
ATOM    421 3HG2 VAL A  27      21.679  -1.803  20.849  1.00  0.77           H  
ATOM    422  N   ILE A  28      17.200  -2.951  19.735  1.00  0.78           N  
ATOM    423  CA  ILE A  28      15.780  -3.009  19.446  1.00  0.78           C  
ATOM    424  C   ILE A  28      15.147  -4.167  20.214  1.00  0.78           C  
ATOM    425  O   ILE A  28      14.118  -3.984  20.881  1.00  0.78           O  
ATOM    426  CB  ILE A  28      15.582  -3.195  17.942  1.00  0.78           C  
ATOM    427  CG1 ILE A  28      16.064  -1.941  17.237  1.00  0.78           C  
ATOM    428  CG2 ILE A  28      14.104  -3.399  17.643  1.00  0.78           C  
ATOM    429  CD1 ILE A  28      16.242  -2.086  15.803  1.00  0.78           C  
ATOM    430  H   ILE A  28      17.879  -3.060  18.978  1.00  0.78           H  
ATOM    431  HA  ILE A  28      15.315  -2.079  19.763  1.00  0.78           H  
ATOM    432  HB  ILE A  28      16.173  -4.047  17.591  1.00  0.78           H  
ATOM    433 1HG1 ILE A  28      15.333  -1.153  17.402  1.00  0.78           H  
ATOM    434 2HG1 ILE A  28      17.012  -1.642  17.669  1.00  0.78           H  
ATOM    435 1HG2 ILE A  28      13.957  -3.522  16.571  1.00  0.78           H  
ATOM    436 2HG2 ILE A  28      13.760  -4.278  18.164  1.00  0.78           H  
ATOM    437 3HG2 ILE A  28      13.547  -2.539  17.985  1.00  0.78           H  
ATOM    438 1HD1 ILE A  28      16.584  -1.143  15.377  1.00  0.78           H  
ATOM    439 2HD1 ILE A  28      16.984  -2.860  15.617  1.00  0.78           H  
ATOM    440 3HD1 ILE A  28      15.296  -2.371  15.371  1.00  0.78           H  
ATOM    441  N   LEU A  29      15.769  -5.351  20.153  1.00  0.80           N  
ATOM    442  CA  LEU A  29      15.250  -6.481  20.900  1.00  0.80           C  
ATOM    443  C   LEU A  29      15.364  -6.296  22.403  1.00  0.80           C  
ATOM    444  O   LEU A  29      14.465  -6.699  23.127  1.00  0.80           O  
ATOM    445  CB  LEU A  29      15.926  -7.778  20.502  1.00  0.80           C  
ATOM    446  CG  LEU A  29      15.581  -8.300  19.150  1.00  0.80           C  
ATOM    447  CD1 LEU A  29      16.442  -9.462  18.844  1.00  0.80           C  
ATOM    448  CD2 LEU A  29      14.124  -8.729  19.151  1.00  0.80           C  
ATOM    449  H   LEU A  29      16.615  -5.470  19.589  1.00  0.80           H  
ATOM    450  HA  LEU A  29      14.198  -6.583  20.651  1.00  0.80           H  
ATOM    451 1HB  LEU A  29      17.012  -7.655  20.569  1.00  0.80           H  
ATOM    452 2HB  LEU A  29      15.608  -8.499  21.196  1.00  0.80           H  
ATOM    453  HG  LEU A  29      15.755  -7.522  18.401  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29      16.192  -9.837  17.860  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29      17.480  -9.152  18.881  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29      16.283 -10.234  19.560  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29      13.855  -9.119  18.171  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29      13.974  -9.505  19.904  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29      13.499  -7.877  19.394  1.00  0.80           H  
ATOM    460  N   ARG A  30      16.444  -5.673  22.881  1.00  0.82           N  
ATOM    461  CA  ARG A  30      16.636  -5.447  24.307  1.00  0.82           C  
ATOM    462  C   ARG A  30      15.478  -4.636  24.853  1.00  0.82           C  
ATOM    463  O   ARG A  30      14.869  -5.020  25.854  1.00  0.82           O  
ATOM    464  CB  ARG A  30      17.972  -4.764  24.572  1.00  0.82           C  
ATOM    465  CG  ARG A  30      18.338  -4.567  26.024  1.00  0.82           C  
ATOM    466  CD  ARG A  30      17.992  -3.202  26.484  1.00  0.82           C  
ATOM    467  NE  ARG A  30      18.762  -2.166  25.815  1.00  0.82           N  
ATOM    468  CZ  ARG A  30      18.520  -0.838  25.922  1.00  0.82           C  
ATOM    469  NH1 ARG A  30      17.527  -0.391  26.680  1.00  0.82           N  
ATOM    470  NH2 ARG A  30      19.284   0.026  25.269  1.00  0.82           N  
ATOM    471  H   ARG A  30      17.169  -5.363  22.248  1.00  0.82           H  
ATOM    472  HA  ARG A  30      16.647  -6.398  24.818  1.00  0.82           H  
ATOM    473 1HB  ARG A  30      18.773  -5.349  24.123  1.00  0.82           H  
ATOM    474 2HB  ARG A  30      17.976  -3.786  24.094  1.00  0.82           H  
ATOM    475 1HG  ARG A  30      17.781  -5.281  26.633  1.00  0.82           H  
ATOM    476 2HG  ARG A  30      19.403  -4.730  26.164  1.00  0.82           H  
ATOM    477 1HD  ARG A  30      16.943  -3.023  26.273  1.00  0.82           H  
ATOM    478 2HD  ARG A  30      18.173  -3.123  27.552  1.00  0.82           H  
ATOM    479  HE  ARG A  30      19.525  -2.460  25.226  1.00  0.82           H  
ATOM    480 1HH1 ARG A  30      16.917  -1.044  27.197  1.00  0.82           H  
ATOM    481 2HH1 ARG A  30      17.359   0.600  26.753  1.00  0.82           H  
ATOM    482 1HH2 ARG A  30      20.044  -0.306  24.692  1.00  0.82           H  
ATOM    483 2HH2 ARG A  30      19.108   1.017  25.348  1.00  0.82           H  
ATOM    484  N   ILE A  31      15.113  -3.559  24.157  1.00  0.84           N  
ATOM    485  CA  ILE A  31      14.006  -2.724  24.600  1.00  0.84           C  
ATOM    486  C   ILE A  31      12.726  -3.549  24.631  1.00  0.84           C  
ATOM    487  O   ILE A  31      11.994  -3.543  25.625  1.00  0.84           O  
ATOM    488  CB  ILE A  31      13.820  -1.533  23.648  1.00  0.84           C  
ATOM    489  CG1 ILE A  31      15.016  -0.578  23.759  1.00  0.84           C  
ATOM    490  CG2 ILE A  31      12.506  -0.818  23.973  1.00  0.84           C  
ATOM    491  CD1 ILE A  31      15.075   0.435  22.649  1.00  0.84           C  
ATOM    492  H   ILE A  31      15.641  -3.294  23.322  1.00  0.84           H  
ATOM    493  HA  ILE A  31      14.218  -2.359  25.605  1.00  0.84           H  
ATOM    494  HB  ILE A  31      13.790  -1.899  22.616  1.00  0.84           H  
ATOM    495 1HG1 ILE A  31      14.957  -0.051  24.708  1.00  0.84           H  
ATOM    496 2HG1 ILE A  31      15.936  -1.162  23.748  1.00  0.84           H  
ATOM    497 1HG2 ILE A  31      12.362   0.015  23.289  1.00  0.84           H  
ATOM    498 2HG2 ILE A  31      11.677  -1.516  23.867  1.00  0.84           H  
ATOM    499 3HG2 ILE A  31      12.530  -0.446  24.997  1.00  0.84           H  
ATOM    500 1HD1 ILE A  31      15.946   1.075  22.785  1.00  0.84           H  
ATOM    501 2HD1 ILE A  31      15.156  -0.090  21.694  1.00  0.84           H  
ATOM    502 3HD1 ILE A  31      14.172   1.042  22.653  1.00  0.84           H  
ATOM    503  N   PHE A  32      12.493  -4.306  23.560  1.00  0.86           N  
ATOM    504  CA  PHE A  32      11.330  -5.169  23.447  1.00  0.86           C  
ATOM    505  C   PHE A  32      11.248  -6.147  24.603  1.00  0.86           C  
ATOM    506  O   PHE A  32      10.213  -6.233  25.263  1.00  0.86           O  
ATOM    507  CB  PHE A  32      11.374  -5.848  22.072  1.00  0.86           C  
ATOM    508  CG  PHE A  32      10.362  -6.883  21.753  1.00  0.86           C  
ATOM    509  CD1 PHE A  32       9.053  -6.547  21.518  1.00  0.86           C  
ATOM    510  CD2 PHE A  32      10.754  -8.192  21.579  1.00  0.86           C  
ATOM    511  CE1 PHE A  32       8.123  -7.500  21.146  1.00  0.86           C  
ATOM    512  CE2 PHE A  32       9.845  -9.149  21.193  1.00  0.86           C  
ATOM    513  CZ  PHE A  32       8.518  -8.805  20.983  1.00  0.86           C  
ATOM    514  H   PHE A  32      13.139  -4.264  22.768  1.00  0.86           H  
ATOM    515  HA  PHE A  32      10.446  -4.556  23.491  1.00  0.86           H  
ATOM    516 1HB  PHE A  32      11.321  -5.079  21.303  1.00  0.86           H  
ATOM    517 2HB  PHE A  32      12.331  -6.311  21.959  1.00  0.86           H  
ATOM    518  HD1 PHE A  32       8.769  -5.517  21.634  1.00  0.86           H  
ATOM    519  HD2 PHE A  32      11.806  -8.457  21.737  1.00  0.86           H  
ATOM    520  HE1 PHE A  32       7.089  -7.216  20.970  1.00  0.86           H  
ATOM    521  HE2 PHE A  32      10.172 -10.177  21.053  1.00  0.86           H  
ATOM    522  HZ  PHE A  32       7.797  -9.563  20.681  1.00  0.86           H  
ATOM    523  N   TRP A  33      12.340  -6.837  24.885  1.00  0.90           N  
ATOM    524  CA  TRP A  33      12.406  -7.802  25.963  1.00  0.90           C  
ATOM    525  C   TRP A  33      12.152  -7.146  27.315  1.00  0.90           C  
ATOM    526  O   TRP A  33      11.428  -7.694  28.135  1.00  0.90           O  
ATOM    527  CB  TRP A  33      13.777  -8.457  25.940  1.00  0.90           C  
ATOM    528  CG  TRP A  33      13.931  -9.381  24.793  1.00  0.90           C  
ATOM    529  CD1 TRP A  33      12.948 -10.080  24.223  1.00  0.90           C  
ATOM    530  CD2 TRP A  33      15.113  -9.666  24.032  1.00  0.90           C  
ATOM    531  NE1 TRP A  33      13.427 -10.831  23.192  1.00  0.90           N  
ATOM    532  CE2 TRP A  33      14.751 -10.585  23.060  1.00  0.90           C  
ATOM    533  CE3 TRP A  33      16.414  -9.216  24.089  1.00  0.90           C  
ATOM    534  CZ2 TRP A  33      15.651 -11.083  22.169  1.00  0.90           C  
ATOM    535  CZ3 TRP A  33      17.316  -9.676  23.178  1.00  0.90           C  
ATOM    536  CH2 TRP A  33      16.952 -10.607  22.236  1.00  0.90           C  
ATOM    537  H   TRP A  33      13.162  -6.697  24.311  1.00  0.90           H  
ATOM    538  HA  TRP A  33      11.641  -8.560  25.794  1.00  0.90           H  
ATOM    539 1HB  TRP A  33      14.548  -7.687  25.870  1.00  0.90           H  
ATOM    540 2HB  TRP A  33      13.941  -9.004  26.863  1.00  0.90           H  
ATOM    541  HD1 TRP A  33      11.939 -10.051  24.558  1.00  0.90           H  
ATOM    542  HE1 TRP A  33      12.884 -11.455  22.613  1.00  0.90           H  
ATOM    543  HE3 TRP A  33      16.711  -8.505  24.838  1.00  0.90           H  
ATOM    544  HZ2 TRP A  33      15.366 -11.803  21.423  1.00  0.90           H  
ATOM    545  HZ3 TRP A  33      18.329  -9.290  23.236  1.00  0.90           H  
ATOM    546  HH2 TRP A  33      17.689 -10.969  21.521  1.00  0.90           H  
ATOM    547  N   GLN A  34      12.701  -5.950  27.542  1.00  0.94           N  
ATOM    548  CA  GLN A  34      12.473  -5.252  28.806  1.00  0.94           C  
ATOM    549  C   GLN A  34      11.005  -4.889  29.023  1.00  0.94           C  
ATOM    550  O   GLN A  34      10.502  -4.967  30.147  1.00  0.94           O  
ATOM    551  CB  GLN A  34      13.327  -3.979  28.897  1.00  0.94           C  
ATOM    552  CG  GLN A  34      14.813  -4.219  29.101  1.00  0.94           C  
ATOM    553  CD  GLN A  34      15.636  -2.931  29.053  1.00  0.94           C  
ATOM    554  OE1 GLN A  34      15.524  -2.111  28.125  1.00  0.94           O  
ATOM    555  NE2 GLN A  34      16.453  -2.730  30.082  1.00  0.94           N  
ATOM    556  H   GLN A  34      13.304  -5.524  26.838  1.00  0.94           H  
ATOM    557  HA  GLN A  34      12.770  -5.920  29.614  1.00  0.94           H  
ATOM    558 1HB  GLN A  34      13.209  -3.410  27.973  1.00  0.94           H  
ATOM    559 2HB  GLN A  34      12.964  -3.357  29.712  1.00  0.94           H  
ATOM    560 1HG  GLN A  34      14.961  -4.680  30.077  1.00  0.94           H  
ATOM    561 2HG  GLN A  34      15.172  -4.887  28.321  1.00  0.94           H  
ATOM    562 1HE2 GLN A  34      17.012  -1.901  30.134  1.00  0.94           H  
ATOM    563 2HE2 GLN A  34      16.481  -3.401  30.821  1.00  0.94           H  
ATOM    564  N   GLU A  35      10.318  -4.491  27.950  1.00  1.00           N  
ATOM    565  CA  GLU A  35       8.914  -4.100  28.045  1.00  1.00           C  
ATOM    566  C   GLU A  35       7.940  -5.294  28.013  1.00  1.00           C  
ATOM    567  O   GLU A  35       6.880  -5.255  28.642  1.00  1.00           O  
ATOM    568  CB  GLU A  35       8.578  -3.112  26.909  1.00  1.00           C  
ATOM    569  CG  GLU A  35       9.291  -1.745  27.002  1.00  1.00           C  
ATOM    570  CD  GLU A  35       8.964  -0.778  25.849  1.00  1.00           C  
ATOM    571  OE1 GLU A  35       8.235  -1.149  24.950  1.00  1.00           O  
ATOM    572  OE2 GLU A  35       9.449   0.329  25.880  1.00  1.00           O  
ATOM    573  H   GLU A  35      10.802  -4.422  27.051  1.00  1.00           H  
ATOM    574  HA  GLU A  35       8.774  -3.583  28.993  1.00  1.00           H  
ATOM    575 1HB  GLU A  35       8.883  -3.556  25.960  1.00  1.00           H  
ATOM    576 2HB  GLU A  35       7.504  -2.945  26.872  1.00  1.00           H  
ATOM    577 1HG  GLU A  35       9.020  -1.273  27.944  1.00  1.00           H  
ATOM    578 2HG  GLU A  35      10.367  -1.923  27.015  1.00  1.00           H  
ATOM    579  N   TYR A  36       8.301  -6.346  27.275  1.00  1.08           N  
ATOM    580  CA  TYR A  36       7.450  -7.511  27.047  1.00  1.08           C  
ATOM    581  C   TYR A  36       8.097  -8.844  27.420  1.00  1.08           C  
ATOM    582  O   TYR A  36       7.931  -9.817  26.688  1.00  1.08           O  
ATOM    583  CB  TYR A  36       7.011  -7.524  25.580  1.00  1.08           C  
ATOM    584  CG  TYR A  36       6.251  -6.278  25.229  1.00  1.08           C  
ATOM    585  CD1 TYR A  36       6.906  -5.212  24.654  1.00  1.08           C  
ATOM    586  CD2 TYR A  36       4.901  -6.191  25.509  1.00  1.08           C  
ATOM    587  CE1 TYR A  36       6.214  -4.051  24.377  1.00  1.08           C  
ATOM    588  CE2 TYR A  36       4.209  -5.035  25.221  1.00  1.08           C  
ATOM    589  CZ  TYR A  36       4.865  -3.966  24.658  1.00  1.08           C  
ATOM    590  OH  TYR A  36       4.180  -2.806  24.379  1.00  1.08           O  
ATOM    591  H   TYR A  36       9.194  -6.318  26.790  1.00  1.08           H  
ATOM    592  HA  TYR A  36       6.562  -7.402  27.667  1.00  1.08           H  
ATOM    593 1HB  TYR A  36       7.889  -7.592  24.928  1.00  1.08           H  
ATOM    594 2HB  TYR A  36       6.378  -8.389  25.383  1.00  1.08           H  
ATOM    595  HD1 TYR A  36       7.973  -5.279  24.436  1.00  1.08           H  
ATOM    596  HD2 TYR A  36       4.385  -7.035  25.967  1.00  1.08           H  
ATOM    597  HE1 TYR A  36       6.733  -3.199  23.937  1.00  1.08           H  
ATOM    598  HE2 TYR A  36       3.146  -4.965  25.445  1.00  1.08           H  
ATOM    599  HH  TYR A  36       4.789  -2.155  24.019  1.00  1.08           H  
ATOM    600  N   LYS A  37       8.752  -8.923  28.586  1.00  1.17           N  
ATOM    601  CA  LYS A  37       9.563 -10.088  29.019  1.00  1.17           C  
ATOM    602  C   LYS A  37       8.944 -11.474  28.812  1.00  1.17           C  
ATOM    603  O   LYS A  37       9.667 -12.466  28.656  1.00  1.17           O  
ATOM    604  CB  LYS A  37       9.919  -9.969  30.507  1.00  1.17           C  
ATOM    605  CG  LYS A  37      10.936  -8.885  30.843  1.00  1.17           C  
ATOM    606  CD  LYS A  37      11.244  -8.835  32.330  1.00  1.17           C  
ATOM    607  CE  LYS A  37      12.273  -7.755  32.636  1.00  1.17           C  
ATOM    608  NZ  LYS A  37      12.571  -7.669  34.094  1.00  1.17           N  
ATOM    609  H   LYS A  37       8.786  -8.084  29.155  1.00  1.17           H  
ATOM    610  HA  LYS A  37      10.493 -10.060  28.450  1.00  1.17           H  
ATOM    611 1HB  LYS A  37       9.015  -9.761  31.079  1.00  1.17           H  
ATOM    612 2HB  LYS A  37      10.318 -10.919  30.861  1.00  1.17           H  
ATOM    613 1HG  LYS A  37      11.860  -9.069  30.292  1.00  1.17           H  
ATOM    614 2HG  LYS A  37      10.541  -7.912  30.535  1.00  1.17           H  
ATOM    615 1HD  LYS A  37      10.329  -8.622  32.883  1.00  1.17           H  
ATOM    616 2HD  LYS A  37      11.633  -9.800  32.657  1.00  1.17           H  
ATOM    617 1HE  LYS A  37      13.193  -7.979  32.097  1.00  1.17           H  
ATOM    618 2HE  LYS A  37      11.888  -6.791  32.290  1.00  1.17           H  
ATOM    619 1HZ  LYS A  37      13.255  -6.945  34.256  1.00  1.17           H  
ATOM    620 2HZ  LYS A  37      11.722  -7.450  34.597  1.00  1.17           H  
ATOM    621 3HZ  LYS A  37      12.937  -8.555  34.415  1.00  1.17           H  
ATOM    622  N   GLU A  38       7.629 -11.566  28.764  1.00  1.26           N  
ATOM    623  CA  GLU A  38       6.990 -12.857  28.585  1.00  1.26           C  
ATOM    624  C   GLU A  38       7.469 -13.480  27.270  1.00  1.26           C  
ATOM    625  O   GLU A  38       7.601 -14.697  27.154  1.00  1.26           O  
ATOM    626  CB  GLU A  38       5.467 -12.706  28.578  1.00  1.26           C  
ATOM    627  CG  GLU A  38       4.866 -12.331  29.934  1.00  1.26           C  
ATOM    628  CD  GLU A  38       3.366 -12.129  29.895  1.00  1.26           C  
ATOM    629  OE1 GLU A  38       2.808 -12.136  28.823  1.00  1.26           O  
ATOM    630  OE2 GLU A  38       2.783 -11.967  30.942  1.00  1.26           O  
ATOM    631  H   GLU A  38       7.073 -10.730  28.860  1.00  1.26           H  
ATOM    632  HA  GLU A  38       7.279 -13.513  29.408  1.00  1.26           H  
ATOM    633 1HB  GLU A  38       5.183 -11.937  27.858  1.00  1.26           H  
ATOM    634 2HB  GLU A  38       5.011 -13.642  28.253  1.00  1.26           H  
ATOM    635 1HG  GLU A  38       5.096 -13.119  30.649  1.00  1.26           H  
ATOM    636 2HG  GLU A  38       5.343 -11.414  30.281  1.00  1.26           H  
ATOM    637  N   ILE A  39       7.773 -12.645  26.276  1.00  1.37           N  
ATOM    638  CA  ILE A  39       8.234 -13.138  24.988  1.00  1.37           C  
ATOM    639  C   ILE A  39       9.570 -13.880  25.122  1.00  1.37           C  
ATOM    640  O   ILE A  39       9.849 -14.809  24.369  1.00  1.37           O  
ATOM    641  CB  ILE A  39       8.381 -11.988  23.978  1.00  1.37           C  
ATOM    642  CG1 ILE A  39       8.467 -12.537  22.570  1.00  1.37           C  
ATOM    643  CG2 ILE A  39       9.620 -11.181  24.266  1.00  1.37           C  
ATOM    644  CD1 ILE A  39       7.222 -13.219  22.137  1.00  1.37           C  
ATOM    645  H   ILE A  39       7.697 -11.641  26.432  1.00  1.37           H  
ATOM    646  HA  ILE A  39       7.491 -13.833  24.603  1.00  1.37           H  
ATOM    647  HB  ILE A  39       7.506 -11.337  24.052  1.00  1.37           H  
ATOM    648 1HG1 ILE A  39       8.653 -11.727  21.889  1.00  1.37           H  
ATOM    649 2HG1 ILE A  39       9.294 -13.245  22.506  1.00  1.37           H  
ATOM    650 1HG2 ILE A  39       9.690 -10.374  23.573  1.00  1.37           H  
ATOM    651 2HG2 ILE A  39       9.584 -10.778  25.266  1.00  1.37           H  
ATOM    652 3HG2 ILE A  39      10.492 -11.814  24.163  1.00  1.37           H  
ATOM    653 1HD1 ILE A  39       7.336 -13.571  21.128  1.00  1.37           H  
ATOM    654 2HD1 ILE A  39       7.014 -14.061  22.797  1.00  1.37           H  
ATOM    655 3HD1 ILE A  39       6.419 -12.516  22.183  1.00  1.37           H  
ATOM    656  N   VAL A  40      10.386 -13.516  26.115  1.00  1.49           N  
ATOM    657  CA  VAL A  40      11.684 -14.140  26.320  1.00  1.49           C  
ATOM    658  C   VAL A  40      11.453 -15.597  26.673  1.00  1.49           C  
ATOM    659  O   VAL A  40      12.154 -16.497  26.192  1.00  1.49           O  
ATOM    660  CB  VAL A  40      12.465 -13.394  27.428  1.00  1.49           C  
ATOM    661  CG1 VAL A  40      13.746 -14.117  27.782  1.00  1.49           C  
ATOM    662  CG2 VAL A  40      12.747 -12.004  26.954  1.00  1.49           C  
ATOM    663  H   VAL A  40      10.091 -12.804  26.772  1.00  1.49           H  
ATOM    664  HA  VAL A  40      12.255 -14.084  25.395  1.00  1.49           H  
ATOM    665  HB  VAL A  40      11.865 -13.359  28.326  1.00  1.49           H  
ATOM    666 1HG1 VAL A  40      14.274 -13.576  28.572  1.00  1.49           H  
ATOM    667 2HG1 VAL A  40      13.493 -15.091  28.137  1.00  1.49           H  
ATOM    668 3HG1 VAL A  40      14.395 -14.195  26.908  1.00  1.49           H  
ATOM    669 1HG2 VAL A  40      13.268 -11.451  27.720  1.00  1.49           H  
ATOM    670 2HG2 VAL A  40      13.361 -12.069  26.065  1.00  1.49           H  
ATOM    671 3HG2 VAL A  40      11.804 -11.504  26.727  1.00  1.49           H  
ATOM    672  N   SER A  41      10.415 -15.841  27.467  1.00  1.59           N  
ATOM    673  CA  SER A  41      10.098 -17.204  27.888  1.00  1.59           C  
ATOM    674  C   SER A  41       9.625 -18.112  26.731  1.00  1.59           C  
ATOM    675  O   SER A  41       9.515 -19.328  26.921  1.00  1.59           O  
ATOM    676  CB  SER A  41       9.072 -17.237  29.019  1.00  1.59           C  
ATOM    677  OG  SER A  41       7.772 -16.903  28.602  1.00  1.59           O  
ATOM    678  H   SER A  41       9.871 -15.035  27.808  1.00  1.59           H  
ATOM    679  HA  SER A  41      11.009 -17.635  28.279  1.00  1.59           H  
ATOM    680 1HB  SER A  41       9.064 -18.229  29.464  1.00  1.59           H  
ATOM    681 2HB  SER A  41       9.390 -16.542  29.795  1.00  1.59           H  
ATOM    682  HG  SER A  41       7.834 -16.070  28.105  1.00  1.59           H  
ATOM    683  N   THR A  42       9.328 -17.550  25.541  1.00  1.66           N  
ATOM    684  CA  THR A  42       8.842 -18.353  24.421  1.00  1.66           C  
ATOM    685  C   THR A  42       9.995 -18.878  23.566  1.00  1.66           C  
ATOM    686  O   THR A  42       9.768 -19.593  22.586  1.00  1.66           O  
ATOM    687  CB  THR A  42       7.890 -17.557  23.493  1.00  1.66           C  
ATOM    688  OG1 THR A  42       8.603 -16.503  22.824  1.00  1.66           O  
ATOM    689  CG2 THR A  42       6.790 -16.925  24.325  1.00  1.66           C  
ATOM    690  H   THR A  42       9.455 -16.549  25.387  1.00  1.66           H  
ATOM    691  HA  THR A  42       8.296 -19.209  24.823  1.00  1.66           H  
ATOM    692  HB  THR A  42       7.450 -18.224  22.752  1.00  1.66           H  
ATOM    693  HG1 THR A  42       9.138 -16.003  23.476  1.00  1.66           H  
ATOM    694 1HG2 THR A  42       6.120 -16.360  23.678  1.00  1.66           H  
ATOM    695 2HG2 THR A  42       6.231 -17.704  24.841  1.00  1.66           H  
ATOM    696 3HG2 THR A  42       7.237 -16.255  25.059  1.00  1.66           H  
ATOM    697  N   SER A  43      11.230 -18.517  23.920  1.00  1.67           N  
ATOM    698  CA  SER A  43      12.395 -18.918  23.146  1.00  1.67           C  
ATOM    699  C   SER A  43      13.486 -19.514  24.039  1.00  1.67           C  
ATOM    700  O   SER A  43      14.365 -18.772  24.477  1.00  1.67           O  
ATOM    701  CB  SER A  43      12.960 -17.717  22.414  1.00  1.67           C  
ATOM    702  OG  SER A  43      14.083 -18.078  21.646  1.00  1.67           O  
ATOM    703  H   SER A  43      11.369 -17.924  24.742  1.00  1.67           H  
ATOM    704  HA  SER A  43      12.081 -19.635  22.392  1.00  1.67           H  
ATOM    705 1HB  SER A  43      12.193 -17.287  21.773  1.00  1.67           H  
ATOM    706 2HB  SER A  43      13.242 -16.954  23.143  1.00  1.67           H  
ATOM    707  HG  SER A  43      13.756 -18.669  20.961  1.00  1.67           H  
ATOM    708  N   PRO A  44      13.509 -20.850  24.267  1.00  1.62           N  
ATOM    709  CA  PRO A  44      14.388 -21.585  25.183  1.00  1.62           C  
ATOM    710  C   PRO A  44      15.860 -21.177  25.093  1.00  1.62           C  
ATOM    711  O   PRO A  44      16.582 -21.192  26.088  1.00  1.62           O  
ATOM    712  CB  PRO A  44      14.179 -23.035  24.735  1.00  1.62           C  
ATOM    713  CG  PRO A  44      12.763 -23.058  24.210  1.00  1.62           C  
ATOM    714  CD  PRO A  44      12.583 -21.730  23.516  1.00  1.62           C  
ATOM    715  HA  PRO A  44      14.010 -21.462  26.209  1.00  1.62           H  
ATOM    716 1HB  PRO A  44      14.926 -23.301  23.968  1.00  1.62           H  
ATOM    717 2HB  PRO A  44      14.335 -23.718  25.581  1.00  1.62           H  
ATOM    718 1HG  PRO A  44      12.621 -23.915  23.534  1.00  1.62           H  
ATOM    719 2HG  PRO A  44      12.056 -23.191  25.043  1.00  1.62           H  
ATOM    720 1HD  PRO A  44      12.878 -21.806  22.458  1.00  1.62           H  
ATOM    721 2HD  PRO A  44      11.539 -21.411  23.644  1.00  1.62           H  
ATOM    722  N   THR A  45      16.294 -20.801  23.891  1.00  1.52           N  
ATOM    723  CA  THR A  45      17.662 -20.372  23.627  1.00  1.52           C  
ATOM    724  C   THR A  45      18.004 -19.079  24.371  1.00  1.52           C  
ATOM    725  O   THR A  45      19.141 -18.880  24.806  1.00  1.52           O  
ATOM    726  CB  THR A  45      17.890 -20.151  22.117  1.00  1.52           C  
ATOM    727  OG1 THR A  45      17.666 -21.379  21.405  1.00  1.52           O  
ATOM    728  CG2 THR A  45      19.309 -19.682  21.866  1.00  1.52           C  
ATOM    729  H   THR A  45      15.651 -20.810  23.118  1.00  1.52           H  
ATOM    730  HA  THR A  45      18.342 -21.151  23.973  1.00  1.52           H  
ATOM    731  HB  THR A  45      17.191 -19.394  21.757  1.00  1.52           H  
ATOM    732  HG1 THR A  45      17.883 -21.254  20.475  1.00  1.52           H  
ATOM    733 1HG2 THR A  45      19.460 -19.520  20.800  1.00  1.52           H  
ATOM    734 2HG2 THR A  45      19.481 -18.762  22.396  1.00  1.52           H  
ATOM    735 3HG2 THR A  45      20.009 -20.436  22.220  1.00  1.52           H  
ATOM    736  N   LEU A  46      17.036 -18.161  24.420  1.00  1.40           N  
ATOM    737  CA  LEU A  46      17.225 -16.841  24.995  1.00  1.40           C  
ATOM    738  C   LEU A  46      16.580 -16.777  26.388  1.00  1.40           C  
ATOM    739  O   LEU A  46      16.867 -15.886  27.185  1.00  1.40           O  
ATOM    740  CB  LEU A  46      16.596 -15.813  24.061  1.00  1.40           C  
ATOM    741  CG  LEU A  46      17.108 -15.917  22.583  1.00  1.40           C  
ATOM    742  CD1 LEU A  46      16.455 -14.858  21.720  1.00  1.40           C  
ATOM    743  CD2 LEU A  46      18.608 -15.873  22.514  1.00  1.40           C  
ATOM    744  H   LEU A  46      16.113 -18.404  24.079  1.00  1.40           H  
ATOM    745  HA  LEU A  46      18.292 -16.642  25.093  1.00  1.40           H  
ATOM    746 1HB  LEU A  46      15.516 -15.982  24.049  1.00  1.40           H  
ATOM    747 2HB  LEU A  46      16.782 -14.821  24.439  1.00  1.40           H  
ATOM    748  HG  LEU A  46      16.786 -16.880  22.186  1.00  1.40           H  
ATOM    749 1HD1 LEU A  46      16.794 -14.988  20.695  1.00  1.40           H  
ATOM    750 2HD1 LEU A  46      15.370 -14.970  21.766  1.00  1.40           H  
ATOM    751 3HD1 LEU A  46      16.726 -13.874  22.059  1.00  1.40           H  
ATOM    752 1HD2 LEU A  46      18.884 -15.997  21.474  1.00  1.40           H  
ATOM    753 2HD2 LEU A  46      19.011 -14.978  22.862  1.00  1.40           H  
ATOM    754 3HD2 LEU A  46      19.020 -16.673  23.104  1.00  1.40           H  
ATOM    755  N   LYS A  47      15.729 -17.762  26.681  1.00  1.31           N  
ATOM    756  CA  LYS A  47      14.951 -17.873  27.918  1.00  1.31           C  
ATOM    757  C   LYS A  47      15.767 -17.754  29.195  1.00  1.31           C  
ATOM    758  O   LYS A  47      15.268 -17.280  30.213  1.00  1.31           O  
ATOM    759  CB  LYS A  47      14.168 -19.174  27.937  1.00  1.31           C  
ATOM    760  CG  LYS A  47      13.319 -19.396  29.163  1.00  1.31           C  
ATOM    761  CD  LYS A  47      12.456 -20.651  29.006  1.00  1.31           C  
ATOM    762  CE  LYS A  47      11.594 -20.890  30.236  1.00  1.31           C  
ATOM    763  NZ  LYS A  47      10.763 -22.122  30.105  1.00  1.31           N  
ATOM    764  H   LYS A  47      15.547 -18.450  25.957  1.00  1.31           H  
ATOM    765  HA  LYS A  47      14.224 -17.076  27.914  1.00  1.31           H  
ATOM    766 1HB  LYS A  47      13.508 -19.202  27.071  1.00  1.31           H  
ATOM    767 2HB  LYS A  47      14.864 -20.005  27.859  1.00  1.31           H  
ATOM    768 1HG  LYS A  47      13.979 -19.539  30.019  1.00  1.31           H  
ATOM    769 2HG  LYS A  47      12.706 -18.534  29.356  1.00  1.31           H  
ATOM    770 1HD  LYS A  47      11.805 -20.528  28.133  1.00  1.31           H  
ATOM    771 2HD  LYS A  47      13.096 -21.516  28.842  1.00  1.31           H  
ATOM    772 1HE  LYS A  47      12.235 -20.986  31.110  1.00  1.31           H  
ATOM    773 2HE  LYS A  47      10.933 -20.032  30.375  1.00  1.31           H  
ATOM    774 1HZ  LYS A  47      10.207 -22.240  30.938  1.00  1.31           H  
ATOM    775 2HZ  LYS A  47      10.150 -22.044  29.303  1.00  1.31           H  
ATOM    776 3HZ  LYS A  47      11.366 -22.920  29.988  1.00  1.31           H  
ATOM    777  N   GLY A  48      17.017 -18.209  29.166  1.00  1.25           N  
ATOM    778  CA  GLY A  48      17.871 -18.183  30.351  1.00  1.25           C  
ATOM    779  C   GLY A  48      18.446 -16.791  30.672  1.00  1.25           C  
ATOM    780  O   GLY A  48      19.157 -16.631  31.664  1.00  1.25           O  
ATOM    781  H   GLY A  48      17.377 -18.583  28.297  1.00  1.25           H  
ATOM    782 1HA  GLY A  48      17.298 -18.540  31.207  1.00  1.25           H  
ATOM    783 2HA  GLY A  48      18.691 -18.885  30.211  1.00  1.25           H  
ATOM    784  N   ILE A  49      18.152 -15.795  29.836  1.00  1.22           N  
ATOM    785  CA  ILE A  49      18.637 -14.429  30.026  1.00  1.22           C  
ATOM    786  C   ILE A  49      17.651 -13.596  30.853  1.00  1.22           C  
ATOM    787  O   ILE A  49      16.485 -13.460  30.474  1.00  1.22           O  
ATOM    788  CB  ILE A  49      18.839 -13.784  28.656  1.00  1.22           C  
ATOM    789  CG1 ILE A  49      19.806 -14.630  27.823  1.00  1.22           C  
ATOM    790  CG2 ILE A  49      19.356 -12.449  28.837  1.00  1.22           C  
ATOM    791  CD1 ILE A  49      21.164 -14.766  28.452  1.00  1.22           C  
ATOM    792  H   ILE A  49      17.567 -15.978  29.021  1.00  1.22           H  
ATOM    793  HA  ILE A  49      19.589 -14.461  30.556  1.00  1.22           H  
ATOM    794  HB  ILE A  49      17.887 -13.737  28.129  1.00  1.22           H  
ATOM    795 1HG1 ILE A  49      19.382 -15.624  27.705  1.00  1.22           H  
ATOM    796 2HG1 ILE A  49      19.920 -14.199  26.849  1.00  1.22           H  
ATOM    797 1HG2 ILE A  49      19.480 -12.012  27.897  1.00  1.22           H  
ATOM    798 2HG2 ILE A  49      18.669 -11.863  29.426  1.00  1.22           H  
ATOM    799 3HG2 ILE A  49      20.280 -12.503  29.330  1.00  1.22           H  
ATOM    800 1HD1 ILE A  49      21.793 -15.387  27.821  1.00  1.22           H  
ATOM    801 2HD1 ILE A  49      21.614 -13.775  28.555  1.00  1.22           H  
ATOM    802 3HD1 ILE A  49      21.068 -15.228  29.436  1.00  1.22           H  
ATOM    803  N   THR A  50      18.101 -13.047  31.995  1.00  1.23           N  
ATOM    804  CA  THR A  50      17.178 -12.323  32.866  1.00  1.23           C  
ATOM    805  C   THR A  50      17.515 -10.849  33.162  1.00  1.23           C  
ATOM    806  O   THR A  50      16.603 -10.060  33.429  1.00  1.23           O  
ATOM    807  CB  THR A  50      17.070 -13.077  34.208  1.00  1.23           C  
ATOM    808  OG1 THR A  50      18.359 -13.113  34.862  1.00  1.23           O  
ATOM    809  CG2 THR A  50      16.605 -14.513  33.960  1.00  1.23           C  
ATOM    810  H   THR A  50      19.074 -13.148  32.288  1.00  1.23           H  
ATOM    811  HA  THR A  50      16.197 -12.336  32.393  1.00  1.23           H  
ATOM    812  HB  THR A  50      16.355 -12.572  34.853  1.00  1.23           H  
ATOM    813  HG1 THR A  50      19.096 -13.148  34.197  1.00  1.23           H  
ATOM    814 1HG2 THR A  50      16.528 -15.036  34.911  1.00  1.23           H  
ATOM    815 2HG2 THR A  50      15.632 -14.502  33.469  1.00  1.23           H  
ATOM    816 3HG2 THR A  50      17.325 -15.030  33.325  1.00  1.23           H  
ATOM    817  N   THR A  51      18.789 -10.452  33.082  1.00  1.24           N  
ATOM    818  CA  THR A  51      19.134  -9.065  33.428  1.00  1.24           C  
ATOM    819  C   THR A  51      19.589  -8.318  32.184  1.00  1.24           C  
ATOM    820  O   THR A  51      20.149  -8.946  31.293  1.00  1.24           O  
ATOM    821  CB  THR A  51      20.285  -9.015  34.452  1.00  1.24           C  
ATOM    822  OG1 THR A  51      21.476  -9.577  33.860  1.00  1.24           O  
ATOM    823  CG2 THR A  51      19.918  -9.819  35.672  1.00  1.24           C  
ATOM    824  H   THR A  51      19.515 -11.140  32.868  1.00  1.24           H  
ATOM    825  HA  THR A  51      18.258  -8.602  33.863  1.00  1.24           H  
ATOM    826  HB  THR A  51      20.482  -7.991  34.743  1.00  1.24           H  
ATOM    827  HG1 THR A  51      21.361 -10.549  33.790  1.00  1.24           H  
ATOM    828 1HG2 THR A  51      20.736  -9.789  36.389  1.00  1.24           H  
ATOM    829 2HG2 THR A  51      19.018  -9.403  36.126  1.00  1.24           H  
ATOM    830 3HG2 THR A  51      19.733 -10.854  35.381  1.00  1.24           H  
ATOM    831  N   PRO A  52      19.445  -6.979  32.106  1.00  1.24           N  
ATOM    832  CA  PRO A  52      19.960  -6.142  31.032  1.00  1.24           C  
ATOM    833  C   PRO A  52      21.427  -6.410  30.721  1.00  1.24           C  
ATOM    834  O   PRO A  52      21.831  -6.386  29.559  1.00  1.24           O  
ATOM    835  CB  PRO A  52      19.752  -4.740  31.590  1.00  1.24           C  
ATOM    836  CG  PRO A  52      18.534  -4.877  32.481  1.00  1.24           C  
ATOM    837  CD  PRO A  52      18.680  -6.235  33.134  1.00  1.24           C  
ATOM    838  HA  PRO A  52      19.338  -6.284  30.137  1.00  1.24           H  
ATOM    839 1HB  PRO A  52      20.652  -4.414  32.136  1.00  1.24           H  
ATOM    840 2HB  PRO A  52      19.603  -4.026  30.766  1.00  1.24           H  
ATOM    841 1HG  PRO A  52      18.501  -4.053  33.210  1.00  1.24           H  
ATOM    842 2HG  PRO A  52      17.619  -4.806  31.879  1.00  1.24           H  
ATOM    843 1HD  PRO A  52      19.232  -6.152  34.077  1.00  1.24           H  
ATOM    844 2HD  PRO A  52      17.671  -6.648  33.262  1.00  1.24           H  
ATOM    845  N   SER A  53      22.229  -6.732  31.743  1.00  1.23           N  
ATOM    846  CA  SER A  53      23.629  -7.019  31.481  1.00  1.23           C  
ATOM    847  C   SER A  53      23.729  -8.305  30.676  1.00  1.23           C  
ATOM    848  O   SER A  53      24.429  -8.361  29.660  1.00  1.23           O  
ATOM    849  CB  SER A  53      24.393  -7.160  32.782  1.00  1.23           C  
ATOM    850  OG  SER A  53      24.431  -5.943  33.484  1.00  1.23           O  
ATOM    851  H   SER A  53      21.883  -6.764  32.691  1.00  1.23           H  
ATOM    852  HA  SER A  53      24.057  -6.206  30.892  1.00  1.23           H  
ATOM    853 1HB  SER A  53      23.915  -7.924  33.398  1.00  1.23           H  
ATOM    854 2HB  SER A  53      25.408  -7.498  32.573  1.00  1.23           H  
ATOM    855  HG  SER A  53      24.918  -6.121  34.294  1.00  1.23           H  
ATOM    856  N   GLU A  54      22.966  -9.323  31.089  1.00  1.20           N  
ATOM    857  CA  GLU A  54      22.969 -10.593  30.372  1.00  1.20           C  
ATOM    858  C   GLU A  54      22.405 -10.406  28.964  1.00  1.20           C  
ATOM    859  O   GLU A  54      22.891 -11.034  28.013  1.00  1.20           O  
ATOM    860  CB  GLU A  54      22.172 -11.650  31.137  1.00  1.20           C  
ATOM    861  CG  GLU A  54      22.782 -12.133  32.421  1.00  1.20           C  
ATOM    862  CD  GLU A  54      21.819 -12.981  33.220  1.00  1.20           C  
ATOM    863  OE1 GLU A  54      20.611 -12.714  33.172  1.00  1.20           O  
ATOM    864  OE2 GLU A  54      22.270 -13.882  33.882  1.00  1.20           O  
ATOM    865  H   GLU A  54      22.384  -9.227  31.927  1.00  1.20           H  
ATOM    866  HA  GLU A  54      23.999 -10.936  30.284  1.00  1.20           H  
ATOM    867 1HB  GLU A  54      21.166 -11.290  31.338  1.00  1.20           H  
ATOM    868 2HB  GLU A  54      22.098 -12.530  30.525  1.00  1.20           H  
ATOM    869 1HG  GLU A  54      23.656 -12.736  32.179  1.00  1.20           H  
ATOM    870 2HG  GLU A  54      23.120 -11.286  33.009  1.00  1.20           H  
ATOM    871  N   PHE A  55      21.393  -9.527  28.832  1.00  1.17           N  
ATOM    872  CA  PHE A  55      20.782  -9.286  27.537  1.00  1.17           C  
ATOM    873  C   PHE A  55      21.747  -8.654  26.561  1.00  1.17           C  
ATOM    874  O   PHE A  55      21.776  -9.005  25.388  1.00  1.17           O  
ATOM    875  CB  PHE A  55      19.508  -8.436  27.604  1.00  1.17           C  
ATOM    876  CG  PHE A  55      18.245  -9.195  28.010  1.00  1.17           C  
ATOM    877  CD1 PHE A  55      17.684  -9.050  29.257  1.00  1.17           C  
ATOM    878  CD2 PHE A  55      17.636 -10.066  27.118  1.00  1.17           C  
ATOM    879  CE1 PHE A  55      16.554  -9.758  29.616  1.00  1.17           C  
ATOM    880  CE2 PHE A  55      16.507 -10.779  27.461  1.00  1.17           C  
ATOM    881  CZ  PHE A  55      15.968 -10.624  28.721  1.00  1.17           C  
ATOM    882  H   PHE A  55      21.033  -9.062  29.664  1.00  1.17           H  
ATOM    883  HA  PHE A  55      20.489 -10.233  27.161  1.00  1.17           H  
ATOM    884 1HB  PHE A  55      19.665  -7.633  28.308  1.00  1.17           H  
ATOM    885 2HB  PHE A  55      19.334  -7.980  26.630  1.00  1.17           H  
ATOM    886  HD1 PHE A  55      18.136  -8.378  29.953  1.00  1.17           H  
ATOM    887  HD2 PHE A  55      18.071 -10.188  26.139  1.00  1.17           H  
ATOM    888  HE1 PHE A  55      16.130  -9.634  30.614  1.00  1.17           H  
ATOM    889  HE2 PHE A  55      16.048 -11.465  26.745  1.00  1.17           H  
ATOM    890  HZ  PHE A  55      15.088 -11.184  29.016  1.00  1.17           H  
ATOM    891  N   LEU A  56      22.572  -7.746  27.026  1.00  1.14           N  
ATOM    892  CA  LEU A  56      23.496  -7.128  26.103  1.00  1.14           C  
ATOM    893  C   LEU A  56      24.677  -8.058  25.763  1.00  1.14           C  
ATOM    894  O   LEU A  56      25.222  -8.010  24.647  1.00  1.14           O  
ATOM    895  CB  LEU A  56      23.960  -5.799  26.686  1.00  1.14           C  
ATOM    896  CG  LEU A  56      22.833  -4.727  26.818  1.00  1.14           C  
ATOM    897  CD1 LEU A  56      23.379  -3.517  27.532  1.00  1.14           C  
ATOM    898  CD2 LEU A  56      22.286  -4.363  25.427  1.00  1.14           C  
ATOM    899  H   LEU A  56      22.524  -7.447  28.001  1.00  1.14           H  
ATOM    900  HA  LEU A  56      22.952  -6.917  25.196  1.00  1.14           H  
ATOM    901 1HB  LEU A  56      24.357  -5.987  27.687  1.00  1.14           H  
ATOM    902 2HB  LEU A  56      24.753  -5.393  26.063  1.00  1.14           H  
ATOM    903  HG  LEU A  56      22.021  -5.130  27.419  1.00  1.14           H  
ATOM    904 1HD1 LEU A  56      22.589  -2.775  27.644  1.00  1.14           H  
ATOM    905 2HD1 LEU A  56      23.739  -3.817  28.518  1.00  1.14           H  
ATOM    906 3HD1 LEU A  56      24.199  -3.092  26.956  1.00  1.14           H  
ATOM    907 1HD2 LEU A  56      21.499  -3.622  25.527  1.00  1.14           H  
ATOM    908 2HD2 LEU A  56      23.088  -3.954  24.812  1.00  1.14           H  
ATOM    909 3HD2 LEU A  56      21.884  -5.258  24.958  1.00  1.14           H  
ATOM    910  N   ARG A  57      25.075  -8.894  26.735  1.00  1.12           N  
ATOM    911  CA  ARG A  57      26.220  -9.791  26.595  1.00  1.12           C  
ATOM    912  C   ARG A  57      26.020 -11.092  25.795  1.00  1.12           C  
ATOM    913  O   ARG A  57      26.955 -11.515  25.108  1.00  1.12           O  
ATOM    914  CB  ARG A  57      26.746 -10.155  27.971  1.00  1.12           C  
ATOM    915  CG  ARG A  57      27.430  -9.014  28.708  1.00  1.12           C  
ATOM    916  CD  ARG A  57      27.822  -9.398  30.083  1.00  1.12           C  
ATOM    917  NE  ARG A  57      28.488  -8.306  30.777  1.00  1.12           N  
ATOM    918  CZ  ARG A  57      28.895  -8.344  32.060  1.00  1.12           C  
ATOM    919  NH1 ARG A  57      28.698  -9.425  32.783  1.00  1.12           N  
ATOM    920  NH2 ARG A  57      29.496  -7.294  32.592  1.00  1.12           N  
ATOM    921  H   ARG A  57      24.594  -8.870  27.637  1.00  1.12           H  
ATOM    922  HA  ARG A  57      27.004  -9.220  26.098  1.00  1.12           H  
ATOM    923 1HB  ARG A  57      25.913 -10.491  28.593  1.00  1.12           H  
ATOM    924 2HB  ARG A  57      27.450 -10.981  27.892  1.00  1.12           H  
ATOM    925 1HG  ARG A  57      28.330  -8.729  28.165  1.00  1.12           H  
ATOM    926 2HG  ARG A  57      26.758  -8.159  28.761  1.00  1.12           H  
ATOM    927 1HD  ARG A  57      26.926  -9.663  30.647  1.00  1.12           H  
ATOM    928 2HD  ARG A  57      28.500 -10.249  30.050  1.00  1.12           H  
ATOM    929  HE  ARG A  57      28.662  -7.457  30.255  1.00  1.12           H  
ATOM    930 1HH1 ARG A  57      28.242 -10.228  32.375  1.00  1.12           H  
ATOM    931 2HH1 ARG A  57      29.007  -9.453  33.744  1.00  1.12           H  
ATOM    932 1HH2 ARG A  57      29.650  -6.464  32.035  1.00  1.12           H  
ATOM    933 2HH2 ARG A  57      29.805  -7.321  33.553  1.00  1.12           H  
ATOM    934  N   SER A  58      24.852 -11.740  25.868  1.00  1.11           N  
ATOM    935  CA  SER A  58      24.687 -13.030  25.173  1.00  1.11           C  
ATOM    936  C   SER A  58      24.599 -12.932  23.636  1.00  1.11           C  
ATOM    937  O   SER A  58      23.715 -12.291  23.054  1.00  1.11           O  
ATOM    938  CB  SER A  58      23.508 -13.792  25.749  1.00  1.11           C  
ATOM    939  OG  SER A  58      23.220 -14.955  25.002  1.00  1.11           O  
ATOM    940  H   SER A  58      24.099 -11.371  26.451  1.00  1.11           H  
ATOM    941  HA  SER A  58      25.572 -13.629  25.399  1.00  1.11           H  
ATOM    942 1HB  SER A  58      23.747 -14.072  26.769  1.00  1.11           H  
ATOM    943 2HB  SER A  58      22.665 -13.179  25.809  1.00  1.11           H  
ATOM    944  HG  SER A  58      22.500 -15.391  25.473  1.00  1.11           H  
ATOM    945  N   ASP A  59      25.493 -13.667  22.975  1.00  1.09           N  
ATOM    946  CA  ASP A  59      25.611 -13.668  21.518  1.00  1.09           C  
ATOM    947  C   ASP A  59      24.344 -14.140  20.816  1.00  1.09           C  
ATOM    948  O   ASP A  59      24.044 -13.699  19.710  1.00  1.09           O  
ATOM    949  CB  ASP A  59      26.800 -14.522  21.072  1.00  1.09           C  
ATOM    950  CG  ASP A  59      27.307 -14.187  19.631  1.00  1.09           C  
ATOM    951  OD1 ASP A  59      27.815 -13.082  19.436  1.00  1.09           O  
ATOM    952  OD2 ASP A  59      27.190 -15.017  18.765  1.00  1.09           O  
ATOM    953  H   ASP A  59      26.156 -14.206  23.518  1.00  1.09           H  
ATOM    954  HA  ASP A  59      25.783 -12.641  21.199  1.00  1.09           H  
ATOM    955 1HB  ASP A  59      27.624 -14.395  21.772  1.00  1.09           H  
ATOM    956 2HB  ASP A  59      26.509 -15.574  21.098  1.00  1.09           H  
ATOM    957  N   ASN A  60      23.595 -15.038  21.453  1.00  1.05           N  
ATOM    958  CA  ASN A  60      22.385 -15.575  20.838  1.00  1.05           C  
ATOM    959  C   ASN A  60      21.318 -14.492  20.660  1.00  1.05           C  
ATOM    960  O   ASN A  60      20.459 -14.572  19.774  1.00  1.05           O  
ATOM    961  CB  ASN A  60      21.840 -16.712  21.672  1.00  1.05           C  
ATOM    962  CG  ASN A  60      22.666 -17.950  21.615  1.00  1.05           C  
ATOM    963  OD1 ASN A  60      23.405 -18.185  20.653  1.00  1.05           O  
ATOM    964  ND2 ASN A  60      22.566 -18.758  22.636  1.00  1.05           N  
ATOM    965  H   ASN A  60      23.874 -15.352  22.373  1.00  1.05           H  
ATOM    966  HA  ASN A  60      22.641 -15.953  19.847  1.00  1.05           H  
ATOM    967 1HB  ASN A  60      21.727 -16.393  22.711  1.00  1.05           H  
ATOM    968 2HB  ASN A  60      20.870 -16.974  21.298  1.00  1.05           H  
ATOM    969 1HD2 ASN A  60      23.097 -19.605  22.658  1.00  1.05           H  
ATOM    970 2HD2 ASN A  60      21.959 -18.529  23.400  1.00  1.05           H  
ATOM    971  N   LEU A  61      21.361 -13.469  21.511  1.00  1.01           N  
ATOM    972  CA  LEU A  61      20.375 -12.409  21.469  1.00  1.01           C  
ATOM    973  C   LEU A  61      20.770 -11.505  20.325  1.00  1.01           C  
ATOM    974  O   LEU A  61      19.930 -11.064  19.534  1.00  1.01           O  
ATOM    975  CB  LEU A  61      20.467 -11.637  22.764  1.00  1.01           C  
ATOM    976  CG  LEU A  61      20.168 -12.431  24.033  1.00  1.01           C  
ATOM    977  CD1 LEU A  61      20.603 -11.667  25.050  1.00  1.01           C  
ATOM    978  CD2 LEU A  61      18.704 -12.656  24.312  1.00  1.01           C  
ATOM    979  H   LEU A  61      22.116 -13.396  22.192  1.00  1.01           H  
ATOM    980  HA  LEU A  61      19.380 -12.823  21.305  1.00  1.01           H  
ATOM    981 1HB  LEU A  61      21.476 -11.251  22.864  1.00  1.01           H  
ATOM    982 2HB  LEU A  61      19.817 -10.805  22.719  1.00  1.01           H  
ATOM    983  HG  LEU A  61      20.708 -13.378  23.986  1.00  1.01           H  
ATOM    984 1HD1 LEU A  61      20.458 -12.176  25.966  1.00  1.01           H  
ATOM    985 2HD1 LEU A  61      21.658 -11.446  24.913  1.00  1.01           H  
ATOM    986 3HD1 LEU A  61      20.034 -10.749  25.028  1.00  1.01           H  
ATOM    987 1HD2 LEU A  61      18.591 -13.200  25.241  1.00  1.01           H  
ATOM    988 2HD2 LEU A  61      18.227 -11.737  24.413  1.00  1.01           H  
ATOM    989 3HD2 LEU A  61      18.244 -13.183  23.542  1.00  1.01           H  
ATOM    990  N   ARG A  62      22.085 -11.269  20.225  1.00  0.97           N  
ATOM    991  CA  ARG A  62      22.625 -10.421  19.170  1.00  0.97           C  
ATOM    992  C   ARG A  62      22.361 -11.053  17.805  1.00  0.97           C  
ATOM    993  O   ARG A  62      21.978 -10.364  16.853  1.00  0.97           O  
ATOM    994  CB  ARG A  62      24.124 -10.198  19.354  1.00  0.97           C  
ATOM    995  CG  ARG A  62      24.477  -9.312  20.546  1.00  0.97           C  
ATOM    996  CD  ARG A  62      25.887  -8.830  20.521  1.00  0.97           C  
ATOM    997  NE  ARG A  62      26.847  -9.900  20.645  1.00  0.97           N  
ATOM    998  CZ  ARG A  62      27.358 -10.374  21.800  1.00  0.97           C  
ATOM    999  NH1 ARG A  62      27.041  -9.888  22.983  1.00  0.97           N  
ATOM   1000  NH2 ARG A  62      28.205 -11.378  21.731  1.00  0.97           N  
ATOM   1001  H   ARG A  62      22.711 -11.675  20.926  1.00  0.97           H  
ATOM   1002  HA  ARG A  62      22.124  -9.452  19.212  1.00  0.97           H  
ATOM   1003 1HB  ARG A  62      24.625 -11.156  19.486  1.00  0.97           H  
ATOM   1004 2HB  ARG A  62      24.536  -9.735  18.458  1.00  0.97           H  
ATOM   1005 1HG  ARG A  62      23.840  -8.458  20.519  1.00  0.97           H  
ATOM   1006 2HG  ARG A  62      24.312  -9.868  21.478  1.00  0.97           H  
ATOM   1007 1HD  ARG A  62      26.075  -8.307  19.580  1.00  0.97           H  
ATOM   1008 2HD  ARG A  62      26.042  -8.140  21.352  1.00  0.97           H  
ATOM   1009  HE  ARG A  62      27.150 -10.367  19.790  1.00  0.97           H  
ATOM   1010 1HH1 ARG A  62      26.373  -9.119  23.130  1.00  0.97           H  
ATOM   1011 2HH1 ARG A  62      27.434 -10.339  23.808  1.00  0.97           H  
ATOM   1012 1HH2 ARG A  62      28.411 -11.793  20.809  1.00  0.97           H  
ATOM   1013 2HH2 ARG A  62      28.615 -11.770  22.565  1.00  0.97           H  
ATOM   1014  N   ALA A  63      22.532 -12.381  17.726  1.00  0.92           N  
ATOM   1015  CA  ALA A  63      22.295 -13.108  16.487  1.00  0.92           C  
ATOM   1016  C   ALA A  63      20.853 -12.964  16.048  1.00  0.92           C  
ATOM   1017  O   ALA A  63      20.586 -12.724  14.866  1.00  0.92           O  
ATOM   1018  CB  ALA A  63      22.626 -14.575  16.671  1.00  0.92           C  
ATOM   1019  H   ALA A  63      22.875 -12.891  18.538  1.00  0.92           H  
ATOM   1020  HA  ALA A  63      22.934 -12.682  15.715  1.00  0.92           H  
ATOM   1021 1HB  ALA A  63      22.463 -15.106  15.736  1.00  0.92           H  
ATOM   1022 2HB  ALA A  63      23.672 -14.674  16.976  1.00  0.92           H  
ATOM   1023 3HB  ALA A  63      21.985 -14.994  17.445  1.00  0.92           H  
ATOM   1024  N   LEU A  64      19.916 -13.047  17.003  1.00  0.89           N  
ATOM   1025  CA  LEU A  64      18.518 -12.882  16.654  1.00  0.89           C  
ATOM   1026  C   LEU A  64      18.304 -11.475  16.134  1.00  0.89           C  
ATOM   1027  O   LEU A  64      17.617 -11.280  15.134  1.00  0.89           O  
ATOM   1028  CB  LEU A  64      17.580 -13.154  17.830  1.00  0.89           C  
ATOM   1029  CG  LEU A  64      16.092 -12.987  17.454  1.00  0.89           C  
ATOM   1030  CD1 LEU A  64      15.751 -13.961  16.340  1.00  0.89           C  
ATOM   1031  CD2 LEU A  64      15.219 -13.213  18.652  1.00  0.89           C  
ATOM   1032  H   LEU A  64      20.174 -13.271  17.967  1.00  0.89           H  
ATOM   1033  HA  LEU A  64      18.276 -13.584  15.859  1.00  0.89           H  
ATOM   1034 1HB  LEU A  64      17.743 -14.169  18.190  1.00  0.89           H  
ATOM   1035 2HB  LEU A  64      17.816 -12.456  18.637  1.00  0.89           H  
ATOM   1036  HG  LEU A  64      15.931 -11.985  17.080  1.00  0.89           H  
ATOM   1037 1HD1 LEU A  64      14.707 -13.835  16.052  1.00  0.89           H  
ATOM   1038 2HD1 LEU A  64      16.389 -13.766  15.478  1.00  0.89           H  
ATOM   1039 3HD1 LEU A  64      15.911 -14.980  16.688  1.00  0.89           H  
ATOM   1040 1HD2 LEU A  64      14.175 -13.080  18.373  1.00  0.89           H  
ATOM   1041 2HD2 LEU A  64      15.368 -14.221  19.021  1.00  0.89           H  
ATOM   1042 3HD2 LEU A  64      15.484 -12.503  19.408  1.00  0.89           H  
ATOM   1043  N   GLY A  65      18.899 -10.497  16.810  1.00  0.86           N  
ATOM   1044  CA  GLY A  65      18.793  -9.097  16.427  1.00  0.86           C  
ATOM   1045  C   GLY A  65      19.109  -8.906  14.965  1.00  0.86           C  
ATOM   1046  O   GLY A  65      18.325  -8.296  14.223  1.00  0.86           O  
ATOM   1047  H   GLY A  65      19.439 -10.732  17.644  1.00  0.86           H  
ATOM   1048 1HA  GLY A  65      17.799  -8.711  16.626  1.00  0.86           H  
ATOM   1049 2HA  GLY A  65      19.498  -8.531  17.032  1.00  0.86           H  
ATOM   1050  N   VAL A  66      20.248  -9.436  14.545  1.00  0.84           N  
ATOM   1051  CA  VAL A  66      20.651  -9.299  13.164  1.00  0.84           C  
ATOM   1052  C   VAL A  66      19.659  -9.984  12.238  1.00  0.84           C  
ATOM   1053  O   VAL A  66      19.230  -9.391  11.250  1.00  0.84           O  
ATOM   1054  CB  VAL A  66      22.027  -9.927  12.936  1.00  0.84           C  
ATOM   1055  CG1 VAL A  66      22.338  -9.930  11.448  1.00  0.84           C  
ATOM   1056  CG2 VAL A  66      23.052  -9.161  13.692  1.00  0.84           C  
ATOM   1057  H   VAL A  66      20.844  -9.925  15.220  1.00  0.84           H  
ATOM   1058  HA  VAL A  66      20.696  -8.237  12.921  1.00  0.84           H  
ATOM   1059  HB  VAL A  66      22.013 -10.964  13.284  1.00  0.84           H  
ATOM   1060 1HG1 VAL A  66      23.311 -10.387  11.280  1.00  0.84           H  
ATOM   1061 2HG1 VAL A  66      21.573 -10.502  10.919  1.00  0.84           H  
ATOM   1062 3HG1 VAL A  66      22.347  -8.909  11.079  1.00  0.84           H  
ATOM   1063 1HG2 VAL A  66      24.031  -9.607  13.538  1.00  0.84           H  
ATOM   1064 2HG2 VAL A  66      23.059  -8.139  13.343  1.00  0.84           H  
ATOM   1065 3HG2 VAL A  66      22.797  -9.189  14.748  1.00  0.84           H  
ATOM   1066  N   LYS A  67      19.239 -11.205  12.578  1.00  0.83           N  
ATOM   1067  CA  LYS A  67      18.309 -11.931  11.721  1.00  0.83           C  
ATOM   1068  C   LYS A  67      16.990 -11.178  11.549  1.00  0.83           C  
ATOM   1069  O   LYS A  67      16.427 -11.137  10.445  1.00  0.83           O  
ATOM   1070  CB  LYS A  67      18.047 -13.316  12.316  1.00  0.83           C  
ATOM   1071  CG  LYS A  67      19.235 -14.269  12.224  1.00  0.83           C  
ATOM   1072  CD  LYS A  67      18.934 -15.601  12.893  1.00  0.83           C  
ATOM   1073  CE  LYS A  67      20.138 -16.532  12.833  1.00  0.83           C  
ATOM   1074  NZ  LYS A  67      19.871 -17.836  13.509  1.00  0.83           N  
ATOM   1075  H   LYS A  67      19.598 -11.651  13.425  1.00  0.83           H  
ATOM   1076  HA  LYS A  67      18.764 -12.045  10.740  1.00  0.83           H  
ATOM   1077 1HB  LYS A  67      17.788 -13.210  13.367  1.00  0.83           H  
ATOM   1078 2HB  LYS A  67      17.199 -13.775  11.813  1.00  0.83           H  
ATOM   1079 1HG  LYS A  67      19.476 -14.445  11.177  1.00  0.83           H  
ATOM   1080 2HG  LYS A  67      20.099 -13.816  12.701  1.00  0.83           H  
ATOM   1081 1HD  LYS A  67      18.677 -15.423  13.941  1.00  0.83           H  
ATOM   1082 2HD  LYS A  67      18.085 -16.076  12.404  1.00  0.83           H  
ATOM   1083 1HE  LYS A  67      20.391 -16.719  11.792  1.00  0.83           H  
ATOM   1084 2HE  LYS A  67      20.984 -16.048  13.324  1.00  0.83           H  
ATOM   1085 1HZ  LYS A  67      20.692 -18.422  13.448  1.00  0.83           H  
ATOM   1086 2HZ  LYS A  67      19.646 -17.671  14.480  1.00  0.83           H  
ATOM   1087 3HZ  LYS A  67      19.095 -18.299  13.057  1.00  0.83           H  
ATOM   1088  N   VAL A  68      16.512 -10.542  12.619  1.00  0.82           N  
ATOM   1089  CA  VAL A  68      15.277  -9.783  12.537  1.00  0.82           C  
ATOM   1090  C   VAL A  68      15.446  -8.586  11.616  1.00  0.82           C  
ATOM   1091  O   VAL A  68      14.629  -8.372  10.715  1.00  0.82           O  
ATOM   1092  CB  VAL A  68      14.826  -9.290  13.929  1.00  0.82           C  
ATOM   1093  CG1 VAL A  68      13.652  -8.331  13.766  1.00  0.82           C  
ATOM   1094  CG2 VAL A  68      14.417 -10.476  14.809  1.00  0.82           C  
ATOM   1095  H   VAL A  68      17.008 -10.614  13.508  1.00  0.82           H  
ATOM   1096  HA  VAL A  68      14.502 -10.431  12.129  1.00  0.82           H  
ATOM   1097  HB  VAL A  68      15.653  -8.751  14.400  1.00  0.82           H  
ATOM   1098 1HG1 VAL A  68      13.349  -7.973  14.734  1.00  0.82           H  
ATOM   1099 2HG1 VAL A  68      13.960  -7.490  13.148  1.00  0.82           H  
ATOM   1100 3HG1 VAL A  68      12.818  -8.846  13.290  1.00  0.82           H  
ATOM   1101 1HG2 VAL A  68      14.113 -10.114  15.789  1.00  0.82           H  
ATOM   1102 2HG2 VAL A  68      13.590 -11.007  14.343  1.00  0.82           H  
ATOM   1103 3HG2 VAL A  68      15.248 -11.148  14.919  1.00  0.82           H  
ATOM   1104  N   LEU A  69      16.524  -7.820  11.802  1.00  0.81           N  
ATOM   1105  CA  LEU A  69      16.724  -6.654  10.958  1.00  0.81           C  
ATOM   1106  C   LEU A  69      16.949  -6.997   9.495  1.00  0.81           C  
ATOM   1107  O   LEU A  69      16.440  -6.301   8.612  1.00  0.81           O  
ATOM   1108  CB  LEU A  69      17.879  -5.804  11.464  1.00  0.81           C  
ATOM   1109  CG  LEU A  69      17.633  -5.059  12.760  1.00  0.81           C  
ATOM   1110  CD1 LEU A  69      18.904  -4.323  13.179  1.00  0.81           C  
ATOM   1111  CD2 LEU A  69      16.483  -4.100  12.552  1.00  0.81           C  
ATOM   1112  H   LEU A  69      17.191  -8.043  12.545  1.00  0.81           H  
ATOM   1113  HA  LEU A  69      15.823  -6.049  11.018  1.00  0.81           H  
ATOM   1114 1HB  LEU A  69      18.732  -6.469  11.629  1.00  0.81           H  
ATOM   1115 2HB  LEU A  69      18.141  -5.079  10.697  1.00  0.81           H  
ATOM   1116  HG  LEU A  69      17.378  -5.772  13.550  1.00  0.81           H  
ATOM   1117 1HD1 LEU A  69      18.716  -3.790  14.099  1.00  0.81           H  
ATOM   1118 2HD1 LEU A  69      19.720  -5.040  13.324  1.00  0.81           H  
ATOM   1119 3HD1 LEU A  69      19.182  -3.611  12.408  1.00  0.81           H  
ATOM   1120 1HD2 LEU A  69      16.293  -3.574  13.465  1.00  0.81           H  
ATOM   1121 2HD2 LEU A  69      16.736  -3.387  11.767  1.00  0.81           H  
ATOM   1122 3HD2 LEU A  69      15.598  -4.656  12.265  1.00  0.81           H  
ATOM   1123  N   VAL A  70      17.669  -8.083   9.218  1.00  0.80           N  
ATOM   1124  CA  VAL A  70      17.892  -8.475   7.835  1.00  0.80           C  
ATOM   1125  C   VAL A  70      16.571  -8.842   7.176  1.00  0.80           C  
ATOM   1126  O   VAL A  70      16.297  -8.424   6.046  1.00  0.80           O  
ATOM   1127  CB  VAL A  70      18.883  -9.641   7.742  1.00  0.80           C  
ATOM   1128  CG1 VAL A  70      18.926 -10.166   6.310  1.00  0.80           C  
ATOM   1129  CG2 VAL A  70      20.265  -9.155   8.156  1.00  0.80           C  
ATOM   1130  H   VAL A  70      18.084  -8.629   9.973  1.00  0.80           H  
ATOM   1131  HA  VAL A  70      18.321  -7.626   7.303  1.00  0.80           H  
ATOM   1132  HB  VAL A  70      18.555 -10.449   8.403  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  70      19.628 -10.996   6.249  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  70      17.931 -10.510   6.021  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  70      19.244  -9.369   5.639  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  70      20.974  -9.978   8.100  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  70      20.581  -8.354   7.488  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  70      20.228  -8.782   9.165  1.00  0.80           H  
ATOM   1139  N   GLY A  71      15.739  -9.602   7.891  1.00  0.79           N  
ATOM   1140  CA  GLY A  71      14.430  -9.989   7.396  1.00  0.79           C  
ATOM   1141  C   GLY A  71      13.588  -8.761   7.053  1.00  0.79           C  
ATOM   1142  O   GLY A  71      13.059  -8.652   5.939  1.00  0.79           O  
ATOM   1143  H   GLY A  71      16.021  -9.936   8.816  1.00  0.79           H  
ATOM   1144 1HA  GLY A  71      14.545 -10.620   6.516  1.00  0.79           H  
ATOM   1145 2HA  GLY A  71      13.923 -10.581   8.159  1.00  0.79           H  
ATOM   1146  N   LEU A  72      13.486  -7.823   8.000  1.00  0.77           N  
ATOM   1147  CA  LEU A  72      12.677  -6.630   7.786  1.00  0.77           C  
ATOM   1148  C   LEU A  72      13.224  -5.817   6.605  1.00  0.77           C  
ATOM   1149  O   LEU A  72      12.455  -5.329   5.768  1.00  0.77           O  
ATOM   1150  CB  LEU A  72      12.720  -5.764   9.060  1.00  0.77           C  
ATOM   1151  CG  LEU A  72      12.021  -6.355  10.339  1.00  0.77           C  
ATOM   1152  CD1 LEU A  72      12.348  -5.455  11.528  1.00  0.77           C  
ATOM   1153  CD2 LEU A  72      10.514  -6.467  10.150  1.00  0.77           C  
ATOM   1154  H   LEU A  72      13.957  -7.963   8.897  1.00  0.77           H  
ATOM   1155  HA  LEU A  72      11.654  -6.929   7.569  1.00  0.77           H  
ATOM   1156 1HB  LEU A  72      13.768  -5.600   9.316  1.00  0.77           H  
ATOM   1157 2HB  LEU A  72      12.269  -4.798   8.842  1.00  0.77           H  
ATOM   1158  HG  LEU A  72      12.421  -7.344  10.532  1.00  0.77           H  
ATOM   1159 1HD1 LEU A  72      11.895  -5.862  12.433  1.00  0.77           H  
ATOM   1160 2HD1 LEU A  72      13.424  -5.411  11.652  1.00  0.77           H  
ATOM   1161 3HD1 LEU A  72      11.963  -4.460  11.345  1.00  0.77           H  
ATOM   1162 1HD2 LEU A  72      10.069  -6.891  11.050  1.00  0.77           H  
ATOM   1163 2HD2 LEU A  72      10.099  -5.491   9.985  1.00  0.77           H  
ATOM   1164 3HD2 LEU A  72      10.295  -7.114   9.298  1.00  0.77           H  
ATOM   1165  N   TYR A  73      14.553  -5.714   6.500  1.00  0.75           N  
ATOM   1166  CA  TYR A  73      15.164  -4.959   5.416  1.00  0.75           C  
ATOM   1167  C   TYR A  73      14.787  -5.585   4.081  1.00  0.75           C  
ATOM   1168  O   TYR A  73      14.456  -4.872   3.136  1.00  0.75           O  
ATOM   1169  CB  TYR A  73      16.683  -4.867   5.552  1.00  0.75           C  
ATOM   1170  CG  TYR A  73      17.316  -3.912   4.529  1.00  0.75           C  
ATOM   1171  CD1 TYR A  73      17.267  -2.538   4.773  1.00  0.75           C  
ATOM   1172  CD2 TYR A  73      17.932  -4.382   3.380  1.00  0.75           C  
ATOM   1173  CE1 TYR A  73      17.838  -1.642   3.890  1.00  0.75           C  
ATOM   1174  CE2 TYR A  73      18.504  -3.480   2.492  1.00  0.75           C  
ATOM   1175  CZ  TYR A  73      18.461  -2.122   2.745  1.00  0.75           C  
ATOM   1176  OH  TYR A  73      19.041  -1.242   1.857  1.00  0.75           O  
ATOM   1177  H   TYR A  73      15.159  -6.133   7.206  1.00  0.75           H  
ATOM   1178  HA  TYR A  73      14.762  -3.947   5.432  1.00  0.75           H  
ATOM   1179 1HB  TYR A  73      16.941  -4.523   6.556  1.00  0.75           H  
ATOM   1180 2HB  TYR A  73      17.123  -5.857   5.422  1.00  0.75           H  
ATOM   1181  HD1 TYR A  73      16.783  -2.176   5.669  1.00  0.75           H  
ATOM   1182  HD2 TYR A  73      17.972  -5.453   3.179  1.00  0.75           H  
ATOM   1183  HE1 TYR A  73      17.803  -0.567   4.095  1.00  0.75           H  
ATOM   1184  HE2 TYR A  73      18.996  -3.841   1.593  1.00  0.75           H  
ATOM   1185  HH  TYR A  73      18.934  -0.343   2.178  1.00  0.75           H  
ATOM   1186  N   ALA A  74      14.877  -6.923   3.981  1.00  0.74           N  
ATOM   1187  CA  ALA A  74      14.568  -7.631   2.738  1.00  0.74           C  
ATOM   1188  C   ALA A  74      13.132  -7.365   2.286  1.00  0.74           C  
ATOM   1189  O   ALA A  74      12.871  -7.159   1.092  1.00  0.74           O  
ATOM   1190  CB  ALA A  74      14.774  -9.126   2.932  1.00  0.74           C  
ATOM   1191  H   ALA A  74      15.181  -7.464   4.793  1.00  0.74           H  
ATOM   1192  HA  ALA A  74      15.244  -7.270   1.967  1.00  0.74           H  
ATOM   1193 1HB  ALA A  74      14.569  -9.648   2.000  1.00  0.74           H  
ATOM   1194 2HB  ALA A  74      15.803  -9.313   3.240  1.00  0.74           H  
ATOM   1195 3HB  ALA A  74      14.096  -9.484   3.706  1.00  0.74           H  
ATOM   1196  N   ILE A  75      12.202  -7.298   3.237  1.00  0.73           N  
ATOM   1197  CA  ILE A  75      10.819  -7.001   2.890  1.00  0.73           C  
ATOM   1198  C   ILE A  75      10.700  -5.608   2.266  1.00  0.73           C  
ATOM   1199  O   ILE A  75       9.951  -5.399   1.307  1.00  0.73           O  
ATOM   1200  CB  ILE A  75       9.898  -7.031   4.110  1.00  0.73           C  
ATOM   1201  CG1 ILE A  75       9.767  -8.379   4.733  1.00  0.73           C  
ATOM   1202  CG2 ILE A  75       8.525  -6.570   3.648  1.00  0.73           C  
ATOM   1203  CD1 ILE A  75       9.116  -9.327   3.835  1.00  0.73           C  
ATOM   1204  H   ILE A  75      12.462  -7.489   4.210  1.00  0.73           H  
ATOM   1205  HA  ILE A  75      10.477  -7.741   2.164  1.00  0.73           H  
ATOM   1206  HB  ILE A  75      10.311  -6.375   4.857  1.00  0.73           H  
ATOM   1207 1HG1 ILE A  75      10.748  -8.762   4.999  1.00  0.73           H  
ATOM   1208 2HG1 ILE A  75       9.181  -8.288   5.636  1.00  0.73           H  
ATOM   1209 1HG2 ILE A  75       7.842  -6.545   4.469  1.00  0.73           H  
ATOM   1210 2HG2 ILE A  75       8.610  -5.582   3.213  1.00  0.73           H  
ATOM   1211 3HG2 ILE A  75       8.161  -7.258   2.908  1.00  0.73           H  
ATOM   1212 1HD1 ILE A  75       9.011 -10.276   4.327  1.00  0.73           H  
ATOM   1213 2HD1 ILE A  75       8.139  -8.953   3.571  1.00  0.73           H  
ATOM   1214 3HD1 ILE A  75       9.718  -9.429   2.945  1.00  0.73           H  
ATOM   1215  N   ILE A  76      11.431  -4.647   2.844  1.00  0.73           N  
ATOM   1216  CA  ILE A  76      11.396  -3.267   2.366  1.00  0.73           C  
ATOM   1217  C   ILE A  76      12.083  -3.124   1.013  1.00  0.73           C  
ATOM   1218  O   ILE A  76      11.564  -2.473   0.104  1.00  0.73           O  
ATOM   1219  CB  ILE A  76      12.135  -2.327   3.324  1.00  0.73           C  
ATOM   1220  CG1 ILE A  76      11.452  -2.266   4.585  1.00  0.73           C  
ATOM   1221  CG2 ILE A  76      12.120  -0.916   2.743  1.00  0.73           C  
ATOM   1222  CD1 ILE A  76      12.231  -1.608   5.610  1.00  0.73           C  
ATOM   1223  H   ILE A  76      12.001  -4.883   3.657  1.00  0.73           H  
ATOM   1224  HA  ILE A  76      10.367  -2.961   2.276  1.00  0.73           H  
ATOM   1225  HB  ILE A  76      13.156  -2.671   3.475  1.00  0.73           H  
ATOM   1226 1HG1 ILE A  76      10.536  -1.731   4.446  1.00  0.73           H  
ATOM   1227 2HG1 ILE A  76      11.230  -3.276   4.911  1.00  0.73           H  
ATOM   1228 1HG2 ILE A  76      12.641  -0.235   3.415  1.00  0.73           H  
ATOM   1229 2HG2 ILE A  76      12.598  -0.917   1.781  1.00  0.73           H  
ATOM   1230 3HG2 ILE A  76      11.096  -0.590   2.627  1.00  0.73           H  
ATOM   1231 1HD1 ILE A  76      11.691  -1.583   6.543  1.00  0.73           H  
ATOM   1232 2HD1 ILE A  76      13.151  -2.168   5.740  1.00  0.73           H  
ATOM   1233 3HD1 ILE A  76      12.449  -0.597   5.291  1.00  0.73           H  
ATOM   1234  N   LEU A  77      13.254  -3.736   0.885  1.00  0.73           N  
ATOM   1235  CA  LEU A  77      14.069  -3.681  -0.319  1.00  0.73           C  
ATOM   1236  C   LEU A  77      13.270  -4.179  -1.521  1.00  0.73           C  
ATOM   1237  O   LEU A  77      13.357  -3.624  -2.616  1.00  0.73           O  
ATOM   1238  CB  LEU A  77      15.323  -4.533  -0.117  1.00  0.73           C  
ATOM   1239  CG  LEU A  77      16.364  -4.456  -1.200  1.00  0.73           C  
ATOM   1240  CD1 LEU A  77      16.871  -3.012  -1.280  1.00  0.73           C  
ATOM   1241  CD2 LEU A  77      17.485  -5.435  -0.874  1.00  0.73           C  
ATOM   1242  H   LEU A  77      13.613  -4.258   1.679  1.00  0.73           H  
ATOM   1243  HA  LEU A  77      14.360  -2.649  -0.498  1.00  0.73           H  
ATOM   1244 1HB  LEU A  77      15.792  -4.236   0.822  1.00  0.73           H  
ATOM   1245 2HB  LEU A  77      15.014  -5.574  -0.027  1.00  0.73           H  
ATOM   1246  HG  LEU A  77      15.922  -4.718  -2.164  1.00  0.73           H  
ATOM   1247 1HD1 LEU A  77      17.627  -2.930  -2.061  1.00  0.73           H  
ATOM   1248 2HD1 LEU A  77      16.040  -2.345  -1.511  1.00  0.73           H  
ATOM   1249 3HD1 LEU A  77      17.308  -2.728  -0.322  1.00  0.73           H  
ATOM   1250 1HD2 LEU A  77      18.250  -5.390  -1.650  1.00  0.73           H  
ATOM   1251 2HD2 LEU A  77      17.923  -5.181   0.081  1.00  0.73           H  
ATOM   1252 3HD2 LEU A  77      17.074  -6.444  -0.826  1.00  0.73           H  
ATOM   1253  N   ALA A  78      12.443  -5.207  -1.293  1.00  0.75           N  
ATOM   1254  CA  ALA A  78      11.568  -5.805  -2.303  1.00  0.75           C  
ATOM   1255  C   ALA A  78      10.478  -4.836  -2.796  1.00  0.75           C  
ATOM   1256  O   ALA A  78       9.800  -5.112  -3.790  1.00  0.75           O  
ATOM   1257  CB  ALA A  78      10.914  -7.054  -1.746  1.00  0.75           C  
ATOM   1258  H   ALA A  78      12.450  -5.637  -0.366  1.00  0.75           H  
ATOM   1259  HA  ALA A  78      12.184  -6.081  -3.156  1.00  0.75           H  
ATOM   1260 1HB  ALA A  78      10.301  -7.507  -2.508  1.00  0.75           H  
ATOM   1261 2HB  ALA A  78      11.678  -7.762  -1.425  1.00  0.75           H  
ATOM   1262 3HB  ALA A  78      10.303  -6.773  -0.902  1.00  0.75           H  
ATOM   1263  N   ARG A  79      10.233  -3.754  -2.050  1.00  0.76           N  
ATOM   1264  CA  ARG A  79       9.216  -2.756  -2.364  1.00  0.76           C  
ATOM   1265  C   ARG A  79       7.836  -3.358  -2.531  1.00  0.76           C  
ATOM   1266  O   ARG A  79       7.059  -2.948  -3.389  1.00  0.76           O  
ATOM   1267  CB  ARG A  79       9.600  -1.965  -3.603  1.00  0.76           C  
ATOM   1268  CG  ARG A  79      10.871  -1.151  -3.434  1.00  0.76           C  
ATOM   1269  CD  ARG A  79      11.371  -0.562  -4.720  1.00  0.76           C  
ATOM   1270  NE  ARG A  79      10.477   0.446  -5.313  1.00  0.76           N  
ATOM   1271  CZ  ARG A  79      10.582   0.880  -6.593  1.00  0.76           C  
ATOM   1272  NH1 ARG A  79      11.522   0.387  -7.368  1.00  0.76           N  
ATOM   1273  NH2 ARG A  79       9.761   1.792  -7.084  1.00  0.76           N  
ATOM   1274  H   ARG A  79      10.820  -3.559  -1.244  1.00  0.76           H  
ATOM   1275  HA  ARG A  79       9.189  -2.061  -1.533  1.00  0.76           H  
ATOM   1276 1HB  ARG A  79       9.727  -2.626  -4.456  1.00  0.76           H  
ATOM   1277 2HB  ARG A  79       8.798  -1.267  -3.839  1.00  0.76           H  
ATOM   1278 1HG  ARG A  79      10.687  -0.337  -2.732  1.00  0.76           H  
ATOM   1279 2HG  ARG A  79      11.644  -1.794  -3.032  1.00  0.76           H  
ATOM   1280 1HD  ARG A  79      12.333  -0.087  -4.531  1.00  0.76           H  
ATOM   1281 2HD  ARG A  79      11.506  -1.365  -5.444  1.00  0.76           H  
ATOM   1282  HE  ARG A  79       9.743   0.844  -4.736  1.00  0.76           H  
ATOM   1283 1HH1 ARG A  79      12.159  -0.311  -7.011  1.00  0.76           H  
ATOM   1284 2HH1 ARG A  79      11.605   0.709  -8.321  1.00  0.76           H  
ATOM   1285 1HH2 ARG A  79       9.018   2.217  -6.514  1.00  0.76           H  
ATOM   1286 2HH2 ARG A  79       9.861   2.109  -8.035  1.00  0.76           H  
ATOM   1287  N   GLY A  80       7.524  -4.324  -1.678  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       6.240  -5.005  -1.686  1.00  0.77           C  
ATOM   1289  C   GLY A  80       6.266  -6.326  -2.462  1.00  0.77           C  
ATOM   1290  O   GLY A  80       5.406  -7.182  -2.247  1.00  0.77           O  
ATOM   1291  H   GLY A  80       8.222  -4.603  -1.001  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.948  -5.205  -0.657  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.479  -4.346  -2.099  1.00  0.77           H  
ATOM   1294  N   GLY A  81       7.293  -6.573  -3.291  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       7.396  -7.828  -4.064  1.00  0.77           C  
ATOM   1296  C   GLY A  81       7.996  -8.926  -3.189  1.00  0.77           C  
ATOM   1297  O   GLY A  81       9.037  -9.508  -3.492  1.00  0.77           O  
ATOM   1298  H   GLY A  81       8.022  -5.878  -3.427  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       6.412  -8.128  -4.423  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       8.028  -7.662  -4.934  1.00  0.77           H  
ATOM   1301  N   CYS A  82       7.339  -9.141  -2.066  1.00  0.76           N  
ATOM   1302  CA  CYS A  82       7.817  -9.949  -0.977  1.00  0.76           C  
ATOM   1303  C   CYS A  82       6.882 -11.031  -0.491  1.00  0.76           C  
ATOM   1304  O   CYS A  82       7.016 -11.480   0.643  1.00  0.76           O  
ATOM   1305  CB  CYS A  82       8.079  -8.998   0.167  1.00  0.76           C  
ATOM   1306  SG  CYS A  82       6.647  -8.062   0.647  1.00  0.76           S  
ATOM   1307  H   CYS A  82       6.465  -8.637  -1.961  1.00  0.76           H  
ATOM   1308  HA  CYS A  82       8.752 -10.413  -1.290  1.00  0.76           H  
ATOM   1309 1HB  CYS A  82       8.427  -9.546   1.020  1.00  0.76           H  
ATOM   1310 2HB  CYS A  82       8.847  -8.298  -0.110  1.00  0.76           H  
ATOM   1311  HG  CYS A  82       6.226  -7.761  -0.603  1.00  0.76           H  
ATOM   1312  N   ALA A  83       5.945 -11.471  -1.322  1.00  0.74           N  
ATOM   1313  CA  ALA A  83       4.994 -12.472  -0.846  1.00  0.74           C  
ATOM   1314  C   ALA A  83       5.684 -13.744  -0.374  1.00  0.74           C  
ATOM   1315  O   ALA A  83       5.315 -14.294   0.657  1.00  0.74           O  
ATOM   1316  CB  ALA A  83       4.004 -12.815  -1.939  1.00  0.74           C  
ATOM   1317  H   ALA A  83       5.878 -11.091  -2.256  1.00  0.74           H  
ATOM   1318  HA  ALA A  83       4.454 -12.050  -0.002  1.00  0.74           H  
ATOM   1319 1HB  ALA A  83       3.285 -13.536  -1.556  1.00  0.74           H  
ATOM   1320 2HB  ALA A  83       3.483 -11.911  -2.253  1.00  0.74           H  
ATOM   1321 3HB  ALA A  83       4.532 -13.247  -2.787  1.00  0.74           H  
ATOM   1322  N   ASP A  84       6.726 -14.190  -1.063  1.00  0.71           N  
ATOM   1323  CA  ASP A  84       7.395 -15.414  -0.634  1.00  0.71           C  
ATOM   1324  C   ASP A  84       8.079 -15.246   0.727  1.00  0.71           C  
ATOM   1325  O   ASP A  84       8.121 -16.175   1.551  1.00  0.71           O  
ATOM   1326  CB  ASP A  84       8.390 -15.863  -1.695  1.00  0.71           C  
ATOM   1327  CG  ASP A  84       7.683 -16.398  -2.941  1.00  0.71           C  
ATOM   1328  OD1 ASP A  84       6.493 -16.642  -2.868  1.00  0.71           O  
ATOM   1329  OD2 ASP A  84       8.324 -16.546  -3.948  1.00  0.71           O  
ATOM   1330  H   ASP A  84       7.032 -13.702  -1.893  1.00  0.71           H  
ATOM   1331  HA  ASP A  84       6.642 -16.193  -0.533  1.00  0.71           H  
ATOM   1332 1HB  ASP A  84       9.030 -15.029  -1.979  1.00  0.71           H  
ATOM   1333 2HB  ASP A  84       9.030 -16.647  -1.290  1.00  0.71           H  
ATOM   1334  N   ILE A  85       8.617 -14.054   0.977  1.00  0.69           N  
ATOM   1335  CA  ILE A  85       9.319 -13.815   2.226  1.00  0.69           C  
ATOM   1336  C   ILE A  85       8.279 -13.801   3.338  1.00  0.69           C  
ATOM   1337  O   ILE A  85       8.440 -14.435   4.382  1.00  0.69           O  
ATOM   1338  CB  ILE A  85      10.053 -12.463   2.251  1.00  0.69           C  
ATOM   1339  CG1 ILE A  85      11.157 -12.369   1.212  1.00  0.69           C  
ATOM   1340  CG2 ILE A  85      10.693 -12.316   3.635  1.00  0.69           C  
ATOM   1341  CD1 ILE A  85      11.673 -10.929   1.039  1.00  0.69           C  
ATOM   1342  H   ILE A  85       8.525 -13.309   0.297  1.00  0.69           H  
ATOM   1343  HA  ILE A  85      10.027 -14.628   2.408  1.00  0.69           H  
ATOM   1344  HB  ILE A  85       9.341 -11.660   2.067  1.00  0.69           H  
ATOM   1345 1HG1 ILE A  85      11.988 -13.003   1.517  1.00  0.69           H  
ATOM   1346 2HG1 ILE A  85      10.781 -12.724   0.253  1.00  0.69           H  
ATOM   1347 1HG2 ILE A  85      11.215 -11.362   3.701  1.00  0.69           H  
ATOM   1348 2HG2 ILE A  85       9.923 -12.367   4.397  1.00  0.69           H  
ATOM   1349 3HG2 ILE A  85      11.404 -13.124   3.790  1.00  0.69           H  
ATOM   1350 1HD1 ILE A  85      12.462 -10.908   0.289  1.00  0.69           H  
ATOM   1351 2HD1 ILE A  85      10.854 -10.285   0.717  1.00  0.69           H  
ATOM   1352 3HD1 ILE A  85      12.065 -10.563   1.988  1.00  0.69           H  
ATOM   1353  N   LEU A  86       7.191 -13.069   3.086  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       6.111 -12.910   4.041  1.00  0.67           C  
ATOM   1355  C   LEU A  86       5.417 -14.220   4.359  1.00  0.67           C  
ATOM   1356  O   LEU A  86       5.060 -14.461   5.505  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       5.078 -11.967   3.478  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       5.471 -10.555   3.314  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       4.417  -9.910   2.588  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       5.639  -9.897   4.612  1.00  0.67           C  
ATOM   1361  H   LEU A  86       7.116 -12.588   2.191  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       6.521 -12.497   4.958  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       4.768 -12.341   2.504  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       4.226 -11.974   4.135  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       6.395 -10.483   2.758  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       4.660  -8.875   2.464  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       4.295 -10.381   1.620  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       3.524 -10.015   3.160  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       5.897  -8.867   4.425  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       4.710  -9.943   5.164  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       6.431 -10.384   5.170  1.00  0.67           H  
ATOM   1372  N   ARG A  87       5.230 -15.082   3.357  1.00  0.67           N  
ATOM   1373  CA  ARG A  87       4.600 -16.380   3.580  1.00  0.67           C  
ATOM   1374  C   ARG A  87       5.444 -17.214   4.524  1.00  0.67           C  
ATOM   1375  O   ARG A  87       4.914 -17.883   5.420  1.00  0.67           O  
ATOM   1376  CB  ARG A  87       4.385 -17.082   2.252  1.00  0.67           C  
ATOM   1377  CG  ARG A  87       3.254 -16.473   1.410  1.00  0.67           C  
ATOM   1378  CD  ARG A  87       3.242 -16.984   0.019  1.00  0.67           C  
ATOM   1379  NE  ARG A  87       2.156 -16.402  -0.763  1.00  0.67           N  
ATOM   1380  CZ  ARG A  87       2.151 -16.305  -2.111  1.00  0.67           C  
ATOM   1381  NH1 ARG A  87       3.179 -16.734  -2.814  1.00  0.67           N  
ATOM   1382  NH2 ARG A  87       1.110 -15.770  -2.727  1.00  0.67           N  
ATOM   1383  H   ARG A  87       5.509 -14.826   2.411  1.00  0.67           H  
ATOM   1384  HA  ARG A  87       3.630 -16.233   4.040  1.00  0.67           H  
ATOM   1385 1HB  ARG A  87       5.302 -17.030   1.664  1.00  0.67           H  
ATOM   1386 2HB  ARG A  87       4.157 -18.132   2.422  1.00  0.67           H  
ATOM   1387 1HG  ARG A  87       2.309 -16.761   1.860  1.00  0.67           H  
ATOM   1388 2HG  ARG A  87       3.320 -15.393   1.404  1.00  0.67           H  
ATOM   1389 1HD  ARG A  87       4.186 -16.724  -0.468  1.00  0.67           H  
ATOM   1390 2HD  ARG A  87       3.122 -18.066   0.021  1.00  0.67           H  
ATOM   1391  HE  ARG A  87       1.346 -16.062  -0.261  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  87       3.989 -17.141  -2.346  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  87       3.178 -16.656  -3.820  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  87       0.320 -15.439  -2.192  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  87       1.103 -15.694  -3.734  1.00  0.67           H  
ATOM   1396  N   THR A  88       6.768 -17.143   4.371  1.00  0.67           N  
ATOM   1397  CA  THR A  88       7.629 -17.864   5.285  1.00  0.67           C  
ATOM   1398  C   THR A  88       7.489 -17.289   6.688  1.00  0.67           C  
ATOM   1399  O   THR A  88       7.285 -18.027   7.655  1.00  0.67           O  
ATOM   1400  CB  THR A  88       9.102 -17.786   4.856  1.00  0.67           C  
ATOM   1401  OG1 THR A  88       9.265 -18.395   3.563  1.00  0.67           O  
ATOM   1402  CG2 THR A  88       9.972 -18.479   5.886  1.00  0.67           C  
ATOM   1403  H   THR A  88       7.179 -16.607   3.601  1.00  0.67           H  
ATOM   1404  HA  THR A  88       7.322 -18.909   5.308  1.00  0.67           H  
ATOM   1405  HB  THR A  88       9.402 -16.741   4.788  1.00  0.67           H  
ATOM   1406  HG1 THR A  88       8.833 -17.833   2.887  1.00  0.67           H  
ATOM   1407 1HG2 THR A  88      11.015 -18.411   5.586  1.00  0.67           H  
ATOM   1408 2HG2 THR A  88       9.836 -17.986   6.846  1.00  0.67           H  
ATOM   1409 3HG2 THR A  88       9.683 -19.524   5.967  1.00  0.67           H  
ATOM   1410  N   LEU A  89       7.542 -15.959   6.800  1.00  0.68           N  
ATOM   1411  CA  LEU A  89       7.474 -15.334   8.112  1.00  0.68           C  
ATOM   1412  C   LEU A  89       6.146 -15.600   8.796  1.00  0.68           C  
ATOM   1413  O   LEU A  89       6.111 -15.897   9.995  1.00  0.68           O  
ATOM   1414  CB  LEU A  89       7.626 -13.820   7.971  1.00  0.68           C  
ATOM   1415  CG  LEU A  89       8.993 -13.329   7.516  1.00  0.68           C  
ATOM   1416  CD1 LEU A  89       8.911 -11.824   7.233  1.00  0.68           C  
ATOM   1417  CD2 LEU A  89      10.022 -13.657   8.580  1.00  0.68           C  
ATOM   1418  H   LEU A  89       7.691 -15.389   5.965  1.00  0.68           H  
ATOM   1419  HA  LEU A  89       8.278 -15.734   8.728  1.00  0.68           H  
ATOM   1420 1HB  LEU A  89       6.896 -13.473   7.245  1.00  0.68           H  
ATOM   1421 2HB  LEU A  89       7.403 -13.356   8.930  1.00  0.68           H  
ATOM   1422  HG  LEU A  89       9.272 -13.831   6.597  1.00  0.68           H  
ATOM   1423 1HD1 LEU A  89       9.881 -11.460   6.891  1.00  0.68           H  
ATOM   1424 2HD1 LEU A  89       8.170 -11.644   6.462  1.00  0.68           H  
ATOM   1425 3HD1 LEU A  89       8.627 -11.301   8.141  1.00  0.68           H  
ATOM   1426 1HD2 LEU A  89      11.003 -13.316   8.252  1.00  0.68           H  
ATOM   1427 2HD2 LEU A  89       9.755 -13.158   9.509  1.00  0.68           H  
ATOM   1428 3HD2 LEU A  89      10.048 -14.739   8.741  1.00  0.68           H  
ATOM   1429  N   ALA A  90       5.055 -15.521   8.035  1.00  0.70           N  
ATOM   1430  CA  ALA A  90       3.731 -15.755   8.567  1.00  0.70           C  
ATOM   1431  C   ALA A  90       3.595 -17.181   9.052  1.00  0.70           C  
ATOM   1432  O   ALA A  90       2.976 -17.429  10.079  1.00  0.70           O  
ATOM   1433  CB  ALA A  90       2.671 -15.460   7.536  1.00  0.70           C  
ATOM   1434  H   ALA A  90       5.148 -15.274   7.059  1.00  0.70           H  
ATOM   1435  HA  ALA A  90       3.592 -15.087   9.408  1.00  0.70           H  
ATOM   1436 1HB  ALA A  90       1.683 -15.618   7.970  1.00  0.70           H  
ATOM   1437 2HB  ALA A  90       2.763 -14.425   7.207  1.00  0.70           H  
ATOM   1438 3HB  ALA A  90       2.806 -16.123   6.682  1.00  0.70           H  
ATOM   1439  N   ASP A  91       4.200 -18.137   8.347  1.00  0.72           N  
ATOM   1440  CA  ASP A  91       4.102 -19.524   8.776  1.00  0.72           C  
ATOM   1441  C   ASP A  91       4.891 -19.732  10.063  1.00  0.72           C  
ATOM   1442  O   ASP A  91       4.401 -20.375  11.009  1.00  0.72           O  
ATOM   1443  CB  ASP A  91       4.608 -20.463   7.675  1.00  0.72           C  
ATOM   1444  CG  ASP A  91       4.325 -21.943   7.953  1.00  0.72           C  
ATOM   1445  OD1 ASP A  91       3.174 -22.307   8.029  1.00  0.72           O  
ATOM   1446  OD2 ASP A  91       5.261 -22.697   8.088  1.00  0.72           O  
ATOM   1447  H   ASP A  91       4.694 -17.917   7.480  1.00  0.72           H  
ATOM   1448  HA  ASP A  91       3.066 -19.761   8.973  1.00  0.72           H  
ATOM   1449 1HB  ASP A  91       4.142 -20.184   6.727  1.00  0.72           H  
ATOM   1450 2HB  ASP A  91       5.686 -20.321   7.553  1.00  0.72           H  
ATOM   1451  N   GLN A  92       6.080 -19.125  10.140  1.00  0.76           N  
ATOM   1452  CA  GLN A  92       6.908 -19.270  11.326  1.00  0.76           C  
ATOM   1453  C   GLN A  92       6.231 -18.647  12.544  1.00  0.76           C  
ATOM   1454  O   GLN A  92       6.182 -19.253  13.615  1.00  0.76           O  
ATOM   1455  CB  GLN A  92       8.254 -18.578  11.093  1.00  0.76           C  
ATOM   1456  CG  GLN A  92       9.154 -19.270  10.069  1.00  0.76           C  
ATOM   1457  CD  GLN A  92      10.379 -18.431   9.701  1.00  0.76           C  
ATOM   1458  OE1 GLN A  92      10.428 -17.217   9.939  1.00  0.76           O  
ATOM   1459  NE2 GLN A  92      11.377 -19.080   9.111  1.00  0.76           N  
ATOM   1460  H   GLN A  92       6.430 -18.595   9.339  1.00  0.76           H  
ATOM   1461  HA  GLN A  92       7.069 -20.330  11.513  1.00  0.76           H  
ATOM   1462 1HB  GLN A  92       8.075 -17.563  10.735  1.00  0.76           H  
ATOM   1463 2HB  GLN A  92       8.793 -18.500  12.036  1.00  0.76           H  
ATOM   1464 1HG  GLN A  92       9.502 -20.209  10.494  1.00  0.76           H  
ATOM   1465 2HG  GLN A  92       8.582 -19.465   9.167  1.00  0.76           H  
ATOM   1466 1HE2 GLN A  92      12.206 -18.589   8.844  1.00  0.76           H  
ATOM   1467 2HE2 GLN A  92      11.298 -20.062   8.933  1.00  0.76           H  
ATOM   1468  N   HIS A  93       5.658 -17.461  12.376  1.00  0.81           N  
ATOM   1469  CA  HIS A  93       5.026 -16.802  13.500  1.00  0.81           C  
ATOM   1470  C   HIS A  93       3.638 -17.366  13.793  1.00  0.81           C  
ATOM   1471  O   HIS A  93       3.309 -17.677  14.942  1.00  0.81           O  
ATOM   1472  CB  HIS A  93       4.960 -15.301  13.239  1.00  0.81           C  
ATOM   1473  CG  HIS A  93       6.292 -14.633  13.269  1.00  0.81           C  
ATOM   1474  ND1 HIS A  93       7.153 -14.679  12.204  1.00  0.81           N  
ATOM   1475  CD2 HIS A  93       6.911 -13.898  14.225  1.00  0.81           C  
ATOM   1476  CE1 HIS A  93       8.253 -14.009  12.493  1.00  0.81           C  
ATOM   1477  NE2 HIS A  93       8.134 -13.521  13.722  1.00  0.81           N  
ATOM   1478  H   HIS A  93       5.704 -16.989  11.471  1.00  0.81           H  
ATOM   1479  HA  HIS A  93       5.635 -16.945  14.384  1.00  0.81           H  
ATOM   1480 1HB  HIS A  93       4.537 -15.128  12.258  1.00  0.81           H  
ATOM   1481 2HB  HIS A  93       4.314 -14.835  13.978  1.00  0.81           H  
ATOM   1482  HD1 HIS A  93       6.962 -15.156  11.327  1.00  0.81           H  
ATOM   1483  HD2 HIS A  93       6.616 -13.594  15.228  1.00  0.81           H  
ATOM   1484  HE1 HIS A  93       9.058 -13.937  11.765  1.00  0.81           H  
ATOM   1485  N   GLY A  94       2.829 -17.518  12.749  1.00  0.87           N  
ATOM   1486  CA  GLY A  94       1.453 -17.982  12.847  1.00  0.87           C  
ATOM   1487  C   GLY A  94       1.317 -19.412  13.344  1.00  0.87           C  
ATOM   1488  O   GLY A  94       0.592 -19.673  14.299  1.00  0.87           O  
ATOM   1489  H   GLY A  94       3.160 -17.287  11.824  1.00  0.87           H  
ATOM   1490 1HA  GLY A  94       0.896 -17.312  13.505  1.00  0.87           H  
ATOM   1491 2HA  GLY A  94       0.986 -17.902  11.865  1.00  0.87           H  
ATOM   1492  N   PHE A  95       1.979 -20.353  12.668  1.00  0.93           N  
ATOM   1493  CA  PHE A  95       1.864 -21.756  13.026  1.00  0.93           C  
ATOM   1494  C   PHE A  95       2.915 -22.266  14.001  1.00  0.93           C  
ATOM   1495  O   PHE A  95       2.581 -22.911  14.992  1.00  0.93           O  
ATOM   1496  CB  PHE A  95       1.875 -22.620  11.771  1.00  0.93           C  
ATOM   1497  CG  PHE A  95       1.874 -24.071  12.080  1.00  0.93           C  
ATOM   1498  CD1 PHE A  95       0.746 -24.665  12.542  1.00  0.93           C  
ATOM   1499  CD2 PHE A  95       3.009 -24.844  11.894  1.00  0.93           C  
ATOM   1500  CE1 PHE A  95       0.706 -26.009  12.833  1.00  0.93           C  
ATOM   1501  CE2 PHE A  95       2.993 -26.191  12.180  1.00  0.93           C  
ATOM   1502  CZ  PHE A  95       1.835 -26.778  12.652  1.00  0.93           C  
ATOM   1503  H   PHE A  95       2.604 -20.107  11.902  1.00  0.93           H  
ATOM   1504  HA  PHE A  95       0.891 -21.892  13.502  1.00  0.93           H  
ATOM   1505 1HB  PHE A  95       0.993 -22.396  11.167  1.00  0.93           H  
ATOM   1506 2HB  PHE A  95       2.756 -22.392  11.164  1.00  0.93           H  
ATOM   1507  HD1 PHE A  95      -0.117 -24.051  12.687  1.00  0.93           H  
ATOM   1508  HD2 PHE A  95       3.919 -24.369  11.518  1.00  0.93           H  
ATOM   1509  HE1 PHE A  95      -0.216 -26.460  13.206  1.00  0.93           H  
ATOM   1510  HE2 PHE A  95       3.889 -26.791  12.035  1.00  0.93           H  
ATOM   1511  HZ  PHE A  95       1.815 -27.842  12.880  1.00  0.93           H  
ATOM   1512  N   THR A  96       4.191 -22.047  13.703  1.00  0.99           N  
ATOM   1513  CA  THR A  96       5.214 -22.625  14.579  1.00  0.99           C  
ATOM   1514  C   THR A  96       5.267 -21.985  15.969  1.00  0.99           C  
ATOM   1515  O   THR A  96       5.299 -22.685  16.983  1.00  0.99           O  
ATOM   1516  CB  THR A  96       6.618 -22.549  13.944  1.00  0.99           C  
ATOM   1517  OG1 THR A  96       6.645 -23.303  12.723  1.00  0.99           O  
ATOM   1518  CG2 THR A  96       7.661 -23.084  14.902  1.00  0.99           C  
ATOM   1519  H   THR A  96       4.435 -21.493  12.878  1.00  0.99           H  
ATOM   1520  HA  THR A  96       4.974 -23.680  14.714  1.00  0.99           H  
ATOM   1521  HB  THR A  96       6.857 -21.532  13.724  1.00  0.99           H  
ATOM   1522  HG1 THR A  96       6.026 -22.913  12.093  1.00  0.99           H  
ATOM   1523 1HG2 THR A  96       8.645 -23.014  14.442  1.00  0.99           H  
ATOM   1524 2HG2 THR A  96       7.648 -22.495  15.818  1.00  0.99           H  
ATOM   1525 3HG2 THR A  96       7.442 -24.124  15.136  1.00  0.99           H  
ATOM   1526  N   LEU A  97       5.268 -20.658  16.015  1.00  1.03           N  
ATOM   1527  CA  LEU A  97       5.391 -19.937  17.272  1.00  1.03           C  
ATOM   1528  C   LEU A  97       4.058 -19.502  17.898  1.00  1.03           C  
ATOM   1529  O   LEU A  97       3.998 -19.244  19.101  1.00  1.03           O  
ATOM   1530  CB  LEU A  97       6.277 -18.726  17.019  1.00  1.03           C  
ATOM   1531  CG  LEU A  97       7.676 -19.074  16.506  1.00  1.03           C  
ATOM   1532  CD1 LEU A  97       8.414 -17.809  16.168  1.00  1.03           C  
ATOM   1533  CD2 LEU A  97       8.404 -19.873  17.565  1.00  1.03           C  
ATOM   1534  H   LEU A  97       5.268 -20.134  15.141  1.00  1.03           H  
ATOM   1535  HA  LEU A  97       5.894 -20.590  17.981  1.00  1.03           H  
ATOM   1536 1HB  LEU A  97       5.788 -18.083  16.307  1.00  1.03           H  
ATOM   1537 2HB  LEU A  97       6.400 -18.192  17.952  1.00  1.03           H  
ATOM   1538  HG  LEU A  97       7.596 -19.670  15.602  1.00  1.03           H  
ATOM   1539 1HD1 LEU A  97       9.406 -18.055  15.796  1.00  1.03           H  
ATOM   1540 2HD1 LEU A  97       7.867 -17.259  15.403  1.00  1.03           H  
ATOM   1541 3HD1 LEU A  97       8.501 -17.212  17.049  1.00  1.03           H  
ATOM   1542 1HD2 LEU A  97       9.399 -20.132  17.205  1.00  1.03           H  
ATOM   1543 2HD2 LEU A  97       8.490 -19.279  18.478  1.00  1.03           H  
ATOM   1544 3HD2 LEU A  97       7.846 -20.787  17.779  1.00  1.03           H  
ATOM   1545  N   HIS A  98       3.006 -19.386  17.085  1.00  1.06           N  
ATOM   1546  CA  HIS A  98       1.680 -18.913  17.512  1.00  1.06           C  
ATOM   1547  C   HIS A  98       1.710 -17.493  18.087  1.00  1.06           C  
ATOM   1548  O   HIS A  98       1.016 -17.180  19.059  1.00  1.06           O  
ATOM   1549  CB  HIS A  98       1.070 -19.876  18.546  1.00  1.06           C  
ATOM   1550  CG  HIS A  98       0.893 -21.275  18.026  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -0.088 -21.608  17.114  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98       1.587 -22.413  18.268  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98       0.012 -22.893  16.814  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98       1.015 -23.406  17.505  1.00  1.06           N  
ATOM   1555  H   HIS A  98       3.127 -19.610  16.107  1.00  1.06           H  
ATOM   1556  HA  HIS A  98       1.018 -18.891  16.647  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98       1.679 -19.915  19.442  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98       0.090 -19.505  18.841  1.00  1.06           H  
ATOM   1559  HD2 HIS A  98       2.444 -22.522  18.933  1.00  1.06           H  
ATOM   1560  HE1 HIS A  98      -0.620 -23.437  16.114  1.00  1.06           H  
ATOM   1561  HE2 HIS A  98       1.326 -24.365  17.470  1.00  1.06           H  
ATOM   1562  N   ARG A  99       2.529 -16.637  17.486  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       2.639 -15.250  17.916  1.00  1.06           C  
ATOM   1564  C   ARG A  99       1.615 -14.327  17.237  1.00  1.06           C  
ATOM   1565  O   ARG A  99       1.310 -14.515  16.061  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       4.049 -14.739  17.663  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       5.092 -15.349  18.576  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       6.472 -14.916  18.236  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       7.444 -15.445  19.187  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       8.781 -15.320  19.087  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       9.322 -14.698  18.056  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       9.550 -15.823  20.035  1.00  1.06           N  
ATOM   1573  H   ARG A  99       3.049 -16.975  16.676  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       2.491 -15.264  18.989  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       4.340 -14.985  16.638  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       4.079 -13.656  17.757  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       4.885 -15.038  19.603  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       5.030 -16.430  18.516  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       6.732 -15.284  17.241  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       6.531 -13.828  18.252  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       7.088 -15.934  20.001  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       8.735 -14.310  17.329  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99      10.325 -14.609  17.990  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       9.130 -16.274  20.859  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99      10.550 -15.735  19.975  1.00  1.06           H  
ATOM   1586  N   PRO A 100       1.041 -13.344  17.952  1.00  1.04           N  
ATOM   1587  CA  PRO A 100       0.159 -12.329  17.418  1.00  1.04           C  
ATOM   1588  C   PRO A 100       0.946 -11.315  16.585  1.00  1.04           C  
ATOM   1589  O   PRO A 100       2.122 -11.068  16.867  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -0.441 -11.711  18.694  1.00  1.04           C  
ATOM   1591  CG  PRO A 100       0.611 -11.920  19.745  1.00  1.04           C  
ATOM   1592  CD  PRO A 100       1.232 -13.264  19.405  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -0.607 -12.849  16.825  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -0.665 -10.645  18.545  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -1.391 -12.203  18.940  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100       1.337 -11.093  19.713  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100       0.159 -11.898  20.750  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100       2.273 -13.243  19.661  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100       0.691 -14.084  19.910  1.00  1.04           H  
ATOM   1600  N   PRO A 101       0.287 -10.609  15.647  1.00  1.00           N  
ATOM   1601  CA  PRO A 101       0.822  -9.538  14.811  1.00  1.00           C  
ATOM   1602  C   PRO A 101       1.206  -8.330  15.651  1.00  1.00           C  
ATOM   1603  O   PRO A 101       2.033  -7.512  15.251  1.00  1.00           O  
ATOM   1604  CB  PRO A 101      -0.346  -9.229  13.871  1.00  1.00           C  
ATOM   1605  CG  PRO A 101      -1.573  -9.673  14.638  1.00  1.00           C  
ATOM   1606  CD  PRO A 101      -1.143 -10.880  15.419  1.00  1.00           C  
ATOM   1607  HA  PRO A 101       1.692  -9.912  14.252  1.00  1.00           H  
ATOM   1608 1HB  PRO A 101      -0.365  -8.153  13.644  1.00  1.00           H  
ATOM   1609 2HB  PRO A 101      -0.221  -9.746  12.909  1.00  1.00           H  
ATOM   1610 1HG  PRO A 101      -1.918  -8.852  15.289  1.00  1.00           H  
ATOM   1611 2HG  PRO A 101      -2.389  -9.894  13.967  1.00  1.00           H  
ATOM   1612 1HD  PRO A 101      -1.714 -10.899  16.350  1.00  1.00           H  
ATOM   1613 2HD  PRO A 101      -1.277 -11.798  14.829  1.00  1.00           H  
ATOM   1614  N   GLU A 102       0.675  -8.277  16.866  1.00  0.95           N  
ATOM   1615  CA  GLU A 102       0.940  -7.202  17.801  1.00  0.95           C  
ATOM   1616  C   GLU A 102       2.431  -7.128  18.116  1.00  0.95           C  
ATOM   1617  O   GLU A 102       2.963  -6.052  18.411  1.00  0.95           O  
ATOM   1618  CB  GLU A 102       0.138  -7.424  19.080  1.00  0.95           C  
ATOM   1619  CG  GLU A 102      -1.369  -7.283  18.904  1.00  0.95           C  
ATOM   1620  CD  GLU A 102      -2.151  -7.547  20.176  1.00  0.95           C  
ATOM   1621  OE1 GLU A 102      -1.559  -7.955  21.148  1.00  0.95           O  
ATOM   1622  OE2 GLU A 102      -3.342  -7.344  20.167  1.00  0.95           O  
ATOM   1623  H   GLU A 102       0.024  -8.992  17.146  1.00  0.95           H  
ATOM   1624  HA  GLU A 102       0.633  -6.260  17.346  1.00  0.95           H  
ATOM   1625 1HB  GLU A 102       0.342  -8.424  19.466  1.00  0.95           H  
ATOM   1626 2HB  GLU A 102       0.458  -6.709  19.837  1.00  0.95           H  
ATOM   1627 1HG  GLU A 102      -1.591  -6.274  18.558  1.00  0.95           H  
ATOM   1628 2HG  GLU A 102      -1.694  -7.982  18.132  1.00  0.95           H  
ATOM   1629  N   TYR A 103       3.126  -8.268  18.060  1.00  0.90           N  
ATOM   1630  CA  TYR A 103       4.548  -8.247  18.349  1.00  0.90           C  
ATOM   1631  C   TYR A 103       5.325  -7.598  17.209  1.00  0.90           C  
ATOM   1632  O   TYR A 103       6.421  -7.081  17.416  1.00  0.90           O  
ATOM   1633  CB  TYR A 103       5.078  -9.639  18.668  1.00  0.90           C  
ATOM   1634  CG  TYR A 103       4.658 -10.107  20.038  1.00  0.90           C  
ATOM   1635  CD1 TYR A 103       4.687  -9.215  21.108  1.00  0.90           C  
ATOM   1636  CD2 TYR A 103       4.268 -11.403  20.236  1.00  0.90           C  
ATOM   1637  CE1 TYR A 103       4.314  -9.628  22.366  1.00  0.90           C  
ATOM   1638  CE2 TYR A 103       3.885 -11.826  21.499  1.00  0.90           C  
ATOM   1639  CZ  TYR A 103       3.908 -10.942  22.561  1.00  0.90           C  
ATOM   1640  OH  TYR A 103       3.523 -11.361  23.816  1.00  0.90           O  
ATOM   1641  H   TYR A 103       2.678  -9.147  17.785  1.00  0.90           H  
ATOM   1642  HA  TYR A 103       4.702  -7.633  19.236  1.00  0.90           H  
ATOM   1643 1HB  TYR A 103       4.711 -10.356  17.927  1.00  0.90           H  
ATOM   1644 2HB  TYR A 103       6.165  -9.635  18.624  1.00  0.90           H  
ATOM   1645  HD1 TYR A 103       4.998  -8.185  20.950  1.00  0.90           H  
ATOM   1646  HD2 TYR A 103       4.258 -12.090  19.399  1.00  0.90           H  
ATOM   1647  HE1 TYR A 103       4.331  -8.926  23.201  1.00  0.90           H  
ATOM   1648  HE2 TYR A 103       3.570 -12.855  21.658  1.00  0.90           H  
ATOM   1649  HH  TYR A 103       3.684 -10.660  24.456  1.00  0.90           H  
ATOM   1650  N   LEU A 104       4.767  -7.617  15.997  1.00  0.85           N  
ATOM   1651  CA  LEU A 104       5.453  -7.035  14.858  1.00  0.85           C  
ATOM   1652  C   LEU A 104       5.256  -5.532  14.938  1.00  0.85           C  
ATOM   1653  O   LEU A 104       6.156  -4.747  14.628  1.00  0.85           O  
ATOM   1654  CB  LEU A 104       4.848  -7.543  13.555  1.00  0.85           C  
ATOM   1655  CG  LEU A 104       4.947  -9.027  13.262  1.00  0.85           C  
ATOM   1656  CD1 LEU A 104       4.168  -9.304  11.983  1.00  0.85           C  
ATOM   1657  CD2 LEU A 104       6.409  -9.450  13.132  1.00  0.85           C  
ATOM   1658  H   LEU A 104       3.839  -8.000  15.859  1.00  0.85           H  
ATOM   1659  HA  LEU A 104       6.514  -7.273  14.906  1.00  0.85           H  
ATOM   1660 1HB  LEU A 104       3.797  -7.284  13.548  1.00  0.85           H  
ATOM   1661 2HB  LEU A 104       5.329  -7.018  12.735  1.00  0.85           H  
ATOM   1662  HG  LEU A 104       4.480  -9.590  14.073  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 104       4.217 -10.365  11.772  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 104       3.126  -9.002  12.114  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 104       4.601  -8.747  11.155  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 104       6.461 -10.523  12.921  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 104       6.883  -8.905  12.326  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 104       6.932  -9.240  14.066  1.00  0.85           H  
ATOM   1669  N   ASP A 105       4.073  -5.140  15.423  1.00  0.81           N  
ATOM   1670  CA  ASP A 105       3.714  -3.734  15.565  1.00  0.81           C  
ATOM   1671  C   ASP A 105       4.588  -3.127  16.653  1.00  0.81           C  
ATOM   1672  O   ASP A 105       5.135  -2.031  16.484  1.00  0.81           O  
ATOM   1673  CB  ASP A 105       2.211  -3.618  15.880  1.00  0.81           C  
ATOM   1674  CG  ASP A 105       1.626  -2.210  15.753  1.00  0.81           C  
ATOM   1675  OD1 ASP A 105       1.654  -1.674  14.666  1.00  0.81           O  
ATOM   1676  OD2 ASP A 105       1.115  -1.704  16.725  1.00  0.81           O  
ATOM   1677  H   ASP A 105       3.382  -5.860  15.641  1.00  0.81           H  
ATOM   1678  HA  ASP A 105       3.927  -3.203  14.644  1.00  0.81           H  
ATOM   1679 1HB  ASP A 105       1.656  -4.293  15.226  1.00  0.81           H  
ATOM   1680 2HB  ASP A 105       2.041  -3.962  16.902  1.00  0.81           H  
ATOM   1681  N   THR A 106       4.787  -3.886  17.731  1.00  0.77           N  
ATOM   1682  CA  THR A 106       5.630  -3.463  18.830  1.00  0.77           C  
ATOM   1683  C   THR A 106       7.074  -3.280  18.357  1.00  0.77           C  
ATOM   1684  O   THR A 106       7.686  -2.234  18.601  1.00  0.77           O  
ATOM   1685  CB  THR A 106       5.580  -4.503  19.941  1.00  0.77           C  
ATOM   1686  OG1 THR A 106       4.234  -4.633  20.432  1.00  0.77           O  
ATOM   1687  CG2 THR A 106       6.466  -4.111  21.021  1.00  0.77           C  
ATOM   1688  H   THR A 106       4.289  -4.770  17.815  1.00  0.77           H  
ATOM   1689  HA  THR A 106       5.263  -2.508  19.208  1.00  0.77           H  
ATOM   1690  HB  THR A 106       5.907  -5.462  19.545  1.00  0.77           H  
ATOM   1691  HG1 THR A 106       3.657  -4.975  19.707  1.00  0.77           H  
ATOM   1692 1HG2 THR A 106       6.431  -4.872  21.781  1.00  0.77           H  
ATOM   1693 2HG2 THR A 106       7.471  -4.024  20.624  1.00  0.77           H  
ATOM   1694 3HG2 THR A 106       6.151  -3.154  21.431  1.00  0.77           H  
ATOM   1695  N   MET A 107       7.592  -4.273  17.614  1.00  0.74           N  
ATOM   1696  CA  MET A 107       8.937  -4.185  17.059  1.00  0.74           C  
ATOM   1697  C   MET A 107       9.049  -2.993  16.116  1.00  0.74           C  
ATOM   1698  O   MET A 107      10.090  -2.335  16.074  1.00  0.74           O  
ATOM   1699  CB  MET A 107       9.305  -5.499  16.373  1.00  0.74           C  
ATOM   1700  CG  MET A 107       9.606  -6.636  17.351  1.00  0.74           C  
ATOM   1701  SD  MET A 107      11.074  -6.311  18.347  1.00  0.74           S  
ATOM   1702  CE  MET A 107      12.323  -6.539  17.094  1.00  0.74           C  
ATOM   1703  H   MET A 107       7.055  -5.126  17.451  1.00  0.74           H  
ATOM   1704  HA  MET A 107       9.633  -4.027  17.880  1.00  0.74           H  
ATOM   1705 1HB  MET A 107       8.478  -5.815  15.737  1.00  0.74           H  
ATOM   1706 2HB  MET A 107      10.175  -5.350  15.735  1.00  0.74           H  
ATOM   1707 1HG  MET A 107       8.768  -6.759  18.031  1.00  0.74           H  
ATOM   1708 2HG  MET A 107       9.746  -7.568  16.810  1.00  0.74           H  
ATOM   1709 1HE  MET A 107      13.309  -6.389  17.518  1.00  0.74           H  
ATOM   1710 2HE  MET A 107      12.250  -7.553  16.710  1.00  0.74           H  
ATOM   1711 3HE  MET A 107      12.164  -5.828  16.283  1.00  0.74           H  
ATOM   1712  N   GLY A 108       7.963  -2.682  15.405  1.00  0.72           N  
ATOM   1713  CA  GLY A 108       7.916  -1.533  14.520  1.00  0.72           C  
ATOM   1714  C   GLY A 108       8.224  -0.264  15.290  1.00  0.72           C  
ATOM   1715  O   GLY A 108       9.149   0.479  14.946  1.00  0.72           O  
ATOM   1716  H   GLY A 108       7.145  -3.286  15.446  1.00  0.72           H  
ATOM   1717 1HA  GLY A 108       8.648  -1.656  13.746  1.00  0.72           H  
ATOM   1718 2HA  GLY A 108       6.932  -1.466  14.056  1.00  0.72           H  
ATOM   1719  N   ASP A 109       7.471  -0.018  16.363  1.00  0.70           N  
ATOM   1720  CA  ASP A 109       7.725   1.182  17.157  1.00  0.70           C  
ATOM   1721  C   ASP A 109       9.145   1.207  17.721  1.00  0.70           C  
ATOM   1722  O   ASP A 109       9.787   2.258  17.746  1.00  0.70           O  
ATOM   1723  CB  ASP A 109       6.720   1.319  18.308  1.00  0.70           C  
ATOM   1724  CG  ASP A 109       5.319   1.782  17.881  1.00  0.70           C  
ATOM   1725  OD1 ASP A 109       5.158   2.224  16.762  1.00  0.70           O  
ATOM   1726  OD2 ASP A 109       4.431   1.737  18.706  1.00  0.70           O  
ATOM   1727  H   ASP A 109       6.721  -0.672  16.604  1.00  0.70           H  
ATOM   1728  HA  ASP A 109       7.609   2.047  16.506  1.00  0.70           H  
ATOM   1729 1HB  ASP A 109       6.624   0.345  18.802  1.00  0.70           H  
ATOM   1730 2HB  ASP A 109       7.111   2.017  19.046  1.00  0.70           H  
ATOM   1731  N   HIS A 110       9.667   0.052  18.122  1.00  0.69           N  
ATOM   1732  CA  HIS A 110      11.012   0.003  18.687  1.00  0.69           C  
ATOM   1733  C   HIS A 110      12.079   0.278  17.618  1.00  0.69           C  
ATOM   1734  O   HIS A 110      13.066   0.970  17.880  1.00  0.69           O  
ATOM   1735  CB  HIS A 110      11.210  -1.334  19.375  1.00  0.69           C  
ATOM   1736  CG  HIS A 110      10.365  -1.451  20.601  1.00  0.69           C  
ATOM   1737  ND1 HIS A 110      10.001  -2.652  21.137  1.00  0.69           N  
ATOM   1738  CD2 HIS A 110       9.823  -0.503  21.403  1.00  0.69           C  
ATOM   1739  CE1 HIS A 110       9.269  -2.440  22.217  1.00  0.69           C  
ATOM   1740  NE2 HIS A 110       9.152  -1.160  22.400  1.00  0.69           N  
ATOM   1741  H   HIS A 110       9.099  -0.799  18.080  1.00  0.69           H  
ATOM   1742  HA  HIS A 110      11.107   0.776  19.446  1.00  0.69           H  
ATOM   1743 1HB  HIS A 110      10.957  -2.144  18.692  1.00  0.69           H  
ATOM   1744 2HB  HIS A 110      12.255  -1.454  19.669  1.00  0.69           H  
ATOM   1745  HD2 HIS A 110       9.912   0.570  21.287  1.00  0.69           H  
ATOM   1746  HE1 HIS A 110       8.832  -3.189  22.861  1.00  0.69           H  
ATOM   1747  HE2 HIS A 110       8.638  -0.759  23.198  1.00  0.69           H  
ATOM   1748  N   LEU A 111      11.835  -0.165  16.383  1.00  0.69           N  
ATOM   1749  CA  LEU A 111      12.758   0.090  15.279  1.00  0.69           C  
ATOM   1750  C   LEU A 111      12.824   1.585  15.071  1.00  0.69           C  
ATOM   1751  O   LEU A 111      13.914   2.167  14.991  1.00  0.69           O  
ATOM   1752  CB  LEU A 111      12.248  -0.532  13.968  1.00  0.69           C  
ATOM   1753  CG  LEU A 111      13.172  -0.415  12.702  1.00  0.69           C  
ATOM   1754  CD1 LEU A 111      13.219   1.035  12.237  1.00  0.69           C  
ATOM   1755  CD2 LEU A 111      14.518  -0.926  13.003  1.00  0.69           C  
ATOM   1756  H   LEU A 111      11.010  -0.738  16.213  1.00  0.69           H  
ATOM   1757  HA  LEU A 111      13.743  -0.290  15.528  1.00  0.69           H  
ATOM   1758 1HB  LEU A 111      12.062  -1.590  14.147  1.00  0.69           H  
ATOM   1759 2HB  LEU A 111      11.297  -0.070  13.717  1.00  0.69           H  
ATOM   1760  HG  LEU A 111      12.748  -1.003  11.897  1.00  0.69           H  
ATOM   1761 1HD1 LEU A 111      13.835   1.112  11.356  1.00  0.69           H  
ATOM   1762 2HD1 LEU A 111      12.217   1.366  12.014  1.00  0.69           H  
ATOM   1763 3HD1 LEU A 111      13.639   1.656  13.020  1.00  0.69           H  
ATOM   1764 1HD2 LEU A 111      15.135  -0.858  12.112  1.00  0.69           H  
ATOM   1765 2HD2 LEU A 111      14.958  -0.334  13.803  1.00  0.69           H  
ATOM   1766 3HD2 LEU A 111      14.434  -1.963  13.305  1.00  0.69           H  
ATOM   1767  N   VAL A 112      11.649   2.207  14.980  1.00  0.68           N  
ATOM   1768  CA  VAL A 112      11.567   3.631  14.744  1.00  0.68           C  
ATOM   1769  C   VAL A 112      12.235   4.417  15.864  1.00  0.68           C  
ATOM   1770  O   VAL A 112      13.013   5.325  15.586  1.00  0.68           O  
ATOM   1771  CB  VAL A 112      10.098   4.064  14.612  1.00  0.68           C  
ATOM   1772  CG1 VAL A 112      10.009   5.558  14.609  1.00  0.68           C  
ATOM   1773  CG2 VAL A 112       9.527   3.508  13.314  1.00  0.68           C  
ATOM   1774  H   VAL A 112      10.790   1.658  15.066  1.00  0.68           H  
ATOM   1775  HA  VAL A 112      12.076   3.851  13.810  1.00  0.68           H  
ATOM   1776  HB  VAL A 112       9.530   3.683  15.465  1.00  0.68           H  
ATOM   1777 1HG1 VAL A 112       8.968   5.848  14.523  1.00  0.68           H  
ATOM   1778 2HG1 VAL A 112      10.417   5.936  15.540  1.00  0.68           H  
ATOM   1779 3HG1 VAL A 112      10.578   5.959  13.768  1.00  0.68           H  
ATOM   1780 1HG2 VAL A 112       8.483   3.805  13.210  1.00  0.68           H  
ATOM   1781 2HG2 VAL A 112      10.101   3.910  12.496  1.00  0.68           H  
ATOM   1782 3HG2 VAL A 112       9.597   2.418  13.321  1.00  0.68           H  
ATOM   1783  N   LEU A 113      12.000   4.061  17.122  1.00  0.69           N  
ATOM   1784  CA  LEU A 113      12.633   4.802  18.207  1.00  0.69           C  
ATOM   1785  C   LEU A 113      14.161   4.702  18.173  1.00  0.69           C  
ATOM   1786  O   LEU A 113      14.863   5.696  18.395  1.00  0.69           O  
ATOM   1787  CB  LEU A 113      12.091   4.300  19.541  1.00  0.69           C  
ATOM   1788  CG  LEU A 113      10.625   4.660  19.795  1.00  0.69           C  
ATOM   1789  CD1 LEU A 113      10.144   3.948  21.044  1.00  0.69           C  
ATOM   1790  CD2 LEU A 113      10.500   6.172  19.915  1.00  0.69           C  
ATOM   1791  H   LEU A 113      11.351   3.299  17.330  1.00  0.69           H  
ATOM   1792  HA  LEU A 113      12.362   5.850  18.098  1.00  0.69           H  
ATOM   1793 1HB  LEU A 113      12.177   3.212  19.557  1.00  0.69           H  
ATOM   1794 2HB  LEU A 113      12.694   4.711  20.348  1.00  0.69           H  
ATOM   1795  HG  LEU A 113      10.018   4.329  18.962  1.00  0.69           H  
ATOM   1796 1HD1 LEU A 113       9.097   4.191  21.221  1.00  0.69           H  
ATOM   1797 2HD1 LEU A 113      10.248   2.878  20.899  1.00  0.69           H  
ATOM   1798 3HD1 LEU A 113      10.741   4.263  21.897  1.00  0.69           H  
ATOM   1799 1HD2 LEU A 113       9.457   6.438  20.086  1.00  0.69           H  
ATOM   1800 2HD2 LEU A 113      11.106   6.523  20.750  1.00  0.69           H  
ATOM   1801 3HD2 LEU A 113      10.846   6.639  18.993  1.00  0.69           H  
ATOM   1802  N   VAL A 114      14.689   3.520  17.850  1.00  0.69           N  
ATOM   1803  CA  VAL A 114      16.134   3.338  17.737  1.00  0.69           C  
ATOM   1804  C   VAL A 114      16.696   4.158  16.580  1.00  0.69           C  
ATOM   1805  O   VAL A 114      17.726   4.830  16.723  1.00  0.69           O  
ATOM   1806  CB  VAL A 114      16.475   1.841  17.620  1.00  0.69           C  
ATOM   1807  CG1 VAL A 114      17.957   1.607  17.267  1.00  0.69           C  
ATOM   1808  CG2 VAL A 114      16.180   1.208  18.986  1.00  0.69           C  
ATOM   1809  H   VAL A 114      14.077   2.717  17.692  1.00  0.69           H  
ATOM   1810  HA  VAL A 114      16.591   3.698  18.658  1.00  0.69           H  
ATOM   1811  HB  VAL A 114      15.857   1.383  16.839  1.00  0.69           H  
ATOM   1812 1HG1 VAL A 114      18.144   0.536  17.211  1.00  0.69           H  
ATOM   1813 2HG1 VAL A 114      18.179   2.064  16.301  1.00  0.69           H  
ATOM   1814 3HG1 VAL A 114      18.590   2.041  18.028  1.00  0.69           H  
ATOM   1815 1HG2 VAL A 114      16.394   0.162  18.977  1.00  0.69           H  
ATOM   1816 2HG2 VAL A 114      16.800   1.687  19.740  1.00  0.69           H  
ATOM   1817 3HG2 VAL A 114      15.133   1.356  19.238  1.00  0.69           H  
ATOM   1818  N   LEU A 115      15.991   4.159  15.449  1.00  0.70           N  
ATOM   1819  CA  LEU A 115      16.415   4.919  14.284  1.00  0.70           C  
ATOM   1820  C   LEU A 115      16.422   6.410  14.601  1.00  0.70           C  
ATOM   1821  O   LEU A 115      17.424   7.086  14.381  1.00  0.70           O  
ATOM   1822  CB  LEU A 115      15.459   4.677  13.107  1.00  0.70           C  
ATOM   1823  CG  LEU A 115      15.859   5.284  11.736  1.00  0.70           C  
ATOM   1824  CD1 LEU A 115      15.661   6.812  11.731  1.00  0.70           C  
ATOM   1825  CD2 LEU A 115      17.282   4.922  11.448  1.00  0.70           C  
ATOM   1826  H   LEU A 115      15.147   3.588  15.382  1.00  0.70           H  
ATOM   1827  HA  LEU A 115      17.421   4.610  14.009  1.00  0.70           H  
ATOM   1828 1HB  LEU A 115      15.346   3.602  12.977  1.00  0.70           H  
ATOM   1829 2HB  LEU A 115      14.482   5.083  13.372  1.00  0.70           H  
ATOM   1830  HG  LEU A 115      15.220   4.868  10.970  1.00  0.70           H  
ATOM   1831 1HD1 LEU A 115      15.935   7.212  10.754  1.00  0.70           H  
ATOM   1832 2HD1 LEU A 115      14.615   7.043  11.939  1.00  0.70           H  
ATOM   1833 3HD1 LEU A 115      16.294   7.267  12.493  1.00  0.70           H  
ATOM   1834 1HD2 LEU A 115      17.593   5.322  10.486  1.00  0.70           H  
ATOM   1835 2HD2 LEU A 115      17.911   5.326  12.221  1.00  0.70           H  
ATOM   1836 3HD2 LEU A 115      17.365   3.857  11.435  1.00  0.70           H  
ATOM   1837  N   LEU A 116      15.317   6.930  15.138  1.00  0.71           N  
ATOM   1838  CA  LEU A 116      15.210   8.358  15.412  1.00  0.71           C  
ATOM   1839  C   LEU A 116      16.259   8.812  16.420  1.00  0.71           C  
ATOM   1840  O   LEU A 116      16.846   9.885  16.288  1.00  0.71           O  
ATOM   1841  CB  LEU A 116      13.836   8.662  16.023  1.00  0.71           C  
ATOM   1842  CG  LEU A 116      12.606   8.467  15.122  1.00  0.71           C  
ATOM   1843  CD1 LEU A 116      11.354   8.641  15.963  1.00  0.71           C  
ATOM   1844  CD2 LEU A 116      12.642   9.418  14.003  1.00  0.71           C  
ATOM   1845  H   LEU A 116      14.522   6.324  15.335  1.00  0.71           H  
ATOM   1846  HA  LEU A 116      15.348   8.907  14.480  1.00  0.71           H  
ATOM   1847 1HB  LEU A 116      13.703   8.008  16.890  1.00  0.71           H  
ATOM   1848 2HB  LEU A 116      13.834   9.693  16.371  1.00  0.71           H  
ATOM   1849  HG  LEU A 116      12.610   7.474  14.716  1.00  0.71           H  
ATOM   1850 1HD1 LEU A 116      10.486   8.488  15.342  1.00  0.71           H  
ATOM   1851 2HD1 LEU A 116      11.357   7.911  16.769  1.00  0.71           H  
ATOM   1852 3HD1 LEU A 116      11.328   9.646  16.379  1.00  0.71           H  
ATOM   1853 1HD2 LEU A 116      11.782   9.265  13.373  1.00  0.71           H  
ATOM   1854 2HD2 LEU A 116      12.637  10.441  14.381  1.00  0.71           H  
ATOM   1855 3HD2 LEU A 116      13.535   9.246  13.438  1.00  0.71           H  
ATOM   1856  N   GLY A 117      16.489   7.980  17.439  1.00  0.73           N  
ATOM   1857  CA  GLY A 117      17.450   8.260  18.494  1.00  0.73           C  
ATOM   1858  C   GLY A 117      18.889   8.342  17.999  1.00  0.73           C  
ATOM   1859  O   GLY A 117      19.593   9.322  18.253  1.00  0.73           O  
ATOM   1860  H   GLY A 117      15.960   7.112  17.512  1.00  0.73           H  
ATOM   1861 1HA  GLY A 117      17.179   9.192  18.985  1.00  0.73           H  
ATOM   1862 2HA  GLY A 117      17.375   7.473  19.244  1.00  0.73           H  
ATOM   1863  N   HIS A 118      19.338   7.289  17.320  1.00  0.75           N  
ATOM   1864  CA  HIS A 118      20.710   7.209  16.834  1.00  0.75           C  
ATOM   1865  C   HIS A 118      20.958   8.023  15.571  1.00  0.75           C  
ATOM   1866  O   HIS A 118      22.054   8.555  15.377  1.00  0.75           O  
ATOM   1867  CB  HIS A 118      21.079   5.750  16.604  1.00  0.75           C  
ATOM   1868  CG  HIS A 118      21.129   4.981  17.874  1.00  0.75           C  
ATOM   1869  ND1 HIS A 118      19.995   4.509  18.480  1.00  0.75           N  
ATOM   1870  CD2 HIS A 118      22.168   4.601  18.661  1.00  0.75           C  
ATOM   1871  CE1 HIS A 118      20.320   3.859  19.585  1.00  0.75           C  
ATOM   1872  NE2 HIS A 118      21.638   3.897  19.719  1.00  0.75           N  
ATOM   1873  H   HIS A 118      18.710   6.504  17.137  1.00  0.75           H  
ATOM   1874  HA  HIS A 118      21.377   7.595  17.601  1.00  0.75           H  
ATOM   1875 1HB  HIS A 118      20.335   5.283  15.949  1.00  0.75           H  
ATOM   1876 2HB  HIS A 118      22.045   5.678  16.107  1.00  0.75           H  
ATOM   1877  HD1 HIS A 118      19.053   4.660  18.119  1.00  0.75           H  
ATOM   1878  HD2 HIS A 118      23.245   4.747  18.586  1.00  0.75           H  
ATOM   1879  HE1 HIS A 118      19.550   3.406  20.207  1.00  0.75           H  
ATOM   1880  N   TYR A 119      19.949   8.129  14.708  1.00  0.78           N  
ATOM   1881  CA  TYR A 119      20.093   8.825  13.446  1.00  0.78           C  
ATOM   1882  C   TYR A 119      19.004   9.873  13.169  1.00  0.78           C  
ATOM   1883  O   TYR A 119      18.325   9.777  12.143  1.00  0.78           O  
ATOM   1884  CB  TYR A 119      20.093   7.788  12.330  1.00  0.78           C  
ATOM   1885  CG  TYR A 119      21.204   6.803  12.447  1.00  0.78           C  
ATOM   1886  CD1 TYR A 119      20.973   5.520  12.902  1.00  0.78           C  
ATOM   1887  CD2 TYR A 119      22.483   7.206  12.119  1.00  0.78           C  
ATOM   1888  CE1 TYR A 119      22.022   4.648  13.020  1.00  0.78           C  
ATOM   1889  CE2 TYR A 119      23.534   6.337  12.248  1.00  0.78           C  
ATOM   1890  CZ  TYR A 119      23.314   5.061  12.699  1.00  0.78           C  
ATOM   1891  OH  TYR A 119      24.379   4.196  12.831  1.00  0.78           O  
ATOM   1892  H   TYR A 119      19.052   7.690  14.903  1.00  0.78           H  
ATOM   1893  HA  TYR A 119      21.060   9.316  13.429  1.00  0.78           H  
ATOM   1894 1HB  TYR A 119      19.156   7.247  12.358  1.00  0.78           H  
ATOM   1895 2HB  TYR A 119      20.154   8.252  11.383  1.00  0.78           H  
ATOM   1896  HD1 TYR A 119      19.968   5.200  13.166  1.00  0.78           H  
ATOM   1897  HD2 TYR A 119      22.659   8.222  11.766  1.00  0.78           H  
ATOM   1898  HE1 TYR A 119      21.840   3.655  13.366  1.00  0.78           H  
ATOM   1899  HE2 TYR A 119      24.545   6.661  11.994  1.00  0.78           H  
ATOM   1900  HH  TYR A 119      25.171   4.616  12.490  1.00  0.78           H  
ATOM   1901  N   PRO A 120      18.928  10.966  13.965  1.00  0.81           N  
ATOM   1902  CA  PRO A 120      17.944  12.047  13.897  1.00  0.81           C  
ATOM   1903  C   PRO A 120      18.104  12.893  12.643  1.00  0.81           C  
ATOM   1904  O   PRO A 120      17.223  13.669  12.279  1.00  0.81           O  
ATOM   1905  CB  PRO A 120      18.259  12.872  15.150  1.00  0.81           C  
ATOM   1906  CG  PRO A 120      19.708  12.598  15.438  1.00  0.81           C  
ATOM   1907  CD  PRO A 120      19.915  11.161  15.053  1.00  0.81           C  
ATOM   1908  HA  PRO A 120      16.933  11.616  13.956  1.00  0.81           H  
ATOM   1909 1HB  PRO A 120      18.055  13.936  14.957  1.00  0.81           H  
ATOM   1910 2HB  PRO A 120      17.597  12.558  15.973  1.00  0.81           H  
ATOM   1911 1HG  PRO A 120      20.346  13.285  14.865  1.00  0.81           H  
ATOM   1912 2HG  PRO A 120      19.925  12.776  16.504  1.00  0.81           H  
ATOM   1913 1HD  PRO A 120      20.944  11.027  14.726  1.00  0.81           H  
ATOM   1914 2HD  PRO A 120      19.660  10.530  15.917  1.00  0.81           H  
ATOM   1915  N   HIS A 121      19.253  12.736  11.986  1.00  0.83           N  
ATOM   1916  CA  HIS A 121      19.604  13.480  10.787  1.00  0.83           C  
ATOM   1917  C   HIS A 121      18.958  12.849   9.558  1.00  0.83           C  
ATOM   1918  O   HIS A 121      18.905  13.451   8.486  1.00  0.83           O  
ATOM   1919  CB  HIS A 121      21.120  13.472  10.624  1.00  0.83           C  
ATOM   1920  CG  HIS A 121      21.828  14.136  11.756  1.00  0.83           C  
ATOM   1921  ND1 HIS A 121      21.736  15.487  12.011  1.00  0.83           N  
ATOM   1922  CD2 HIS A 121      22.623  13.622  12.724  1.00  0.83           C  
ATOM   1923  CE1 HIS A 121      22.456  15.780  13.082  1.00  0.83           C  
ATOM   1924  NE2 HIS A 121      23.004  14.665  13.532  1.00  0.83           N  
ATOM   1925  H   HIS A 121      19.935  12.087  12.342  1.00  0.83           H  
ATOM   1926  HA  HIS A 121      19.255  14.508  10.871  1.00  0.83           H  
ATOM   1927 1HB  HIS A 121      21.469  12.444  10.551  1.00  0.83           H  
ATOM   1928 2HB  HIS A 121      21.388  13.977   9.697  1.00  0.83           H  
ATOM   1929  HD2 HIS A 121      22.909  12.575  12.839  1.00  0.83           H  
ATOM   1930  HE1 HIS A 121      22.577  16.771  13.520  1.00  0.83           H  
ATOM   1931  HE2 HIS A 121      23.605  14.588  14.340  1.00  0.83           H  
ATOM   1932  N   PHE A 122      18.491  11.615   9.724  1.00  0.84           N  
ATOM   1933  CA  PHE A 122      17.845  10.860   8.671  1.00  0.84           C  
ATOM   1934  C   PHE A 122      16.404  10.675   9.099  1.00  0.84           C  
ATOM   1935  O   PHE A 122      15.464  10.811   8.312  1.00  0.84           O  
ATOM   1936  CB  PHE A 122      18.553   9.520   8.528  1.00  0.84           C  
ATOM   1937  CG  PHE A 122      19.999   9.672   8.148  1.00  0.84           C  
ATOM   1938  CD1 PHE A 122      20.975   9.819   9.128  1.00  0.84           C  
ATOM   1939  CD2 PHE A 122      20.394   9.640   6.827  1.00  0.84           C  
ATOM   1940  CE1 PHE A 122      22.301   9.940   8.799  1.00  0.84           C  
ATOM   1941  CE2 PHE A 122      21.727   9.760   6.489  1.00  0.84           C  
ATOM   1942  CZ  PHE A 122      22.681   9.912   7.480  1.00  0.84           C  
ATOM   1943  H   PHE A 122      18.551  11.172  10.635  1.00  0.84           H  
ATOM   1944  HA  PHE A 122      17.881  11.415   7.735  1.00  0.84           H  
ATOM   1945 1HB  PHE A 122      18.497   8.970   9.471  1.00  0.84           H  
ATOM   1946 2HB  PHE A 122      18.057   8.919   7.769  1.00  0.84           H  
ATOM   1947  HD1 PHE A 122      20.678   9.852  10.160  1.00  0.84           H  
ATOM   1948  HD2 PHE A 122      19.641   9.515   6.047  1.00  0.84           H  
ATOM   1949  HE1 PHE A 122      23.053  10.055   9.579  1.00  0.84           H  
ATOM   1950  HE2 PHE A 122      22.031   9.731   5.443  1.00  0.84           H  
ATOM   1951  HZ  PHE A 122      23.734  10.004   7.215  1.00  0.84           H  
ATOM   1952  N   GLY A 123      16.237  10.458  10.401  1.00  0.84           N  
ATOM   1953  CA  GLY A 123      14.964  10.197  11.044  1.00  0.84           C  
ATOM   1954  C   GLY A 123      14.122  11.452  11.273  1.00  0.84           C  
ATOM   1955  O   GLY A 123      13.758  11.765  12.406  1.00  0.84           O  
ATOM   1956  H   GLY A 123      17.057  10.400  10.992  1.00  0.84           H  
ATOM   1957 1HA  GLY A 123      14.400   9.476  10.454  1.00  0.84           H  
ATOM   1958 2HA  GLY A 123      15.172   9.730  12.001  1.00  0.84           H  
ATOM   1959  N   GLY A 124      13.828  12.179  10.205  1.00  0.82           N  
ATOM   1960  CA  GLY A 124      13.005  13.374  10.328  1.00  0.82           C  
ATOM   1961  C   GLY A 124      11.554  12.927  10.336  1.00  0.82           C  
ATOM   1962  O   GLY A 124      11.292  11.726  10.267  1.00  0.82           O  
ATOM   1963  H   GLY A 124      14.189  11.862   9.305  1.00  0.82           H  
ATOM   1964 1HA  GLY A 124      13.246  13.907  11.250  1.00  0.82           H  
ATOM   1965 2HA  GLY A 124      13.195  14.044   9.491  1.00  0.82           H  
ATOM   1966  N   GLU A 125      10.603  13.862  10.368  1.00  0.78           N  
ATOM   1967  CA  GLU A 125       9.196  13.452  10.412  1.00  0.78           C  
ATOM   1968  C   GLU A 125       8.790  12.671   9.167  1.00  0.78           C  
ATOM   1969  O   GLU A 125       8.058  11.686   9.248  1.00  0.78           O  
ATOM   1970  CB  GLU A 125       8.285  14.668  10.574  1.00  0.78           C  
ATOM   1971  CG  GLU A 125       8.373  15.343  11.941  1.00  0.78           C  
ATOM   1972  CD  GLU A 125       7.505  16.579  12.056  1.00  0.78           C  
ATOM   1973  OE1 GLU A 125       6.950  16.990  11.064  1.00  0.78           O  
ATOM   1974  OE2 GLU A 125       7.399  17.107  13.139  1.00  0.78           O  
ATOM   1975  H   GLU A 125      10.851  14.840  10.405  1.00  0.78           H  
ATOM   1976  HA  GLU A 125       9.057  12.802  11.277  1.00  0.78           H  
ATOM   1977 1HB  GLU A 125       8.532  15.410   9.816  1.00  0.78           H  
ATOM   1978 2HB  GLU A 125       7.248  14.367  10.412  1.00  0.78           H  
ATOM   1979 1HG  GLU A 125       8.070  14.627  12.705  1.00  0.78           H  
ATOM   1980 2HG  GLU A 125       9.410  15.616  12.130  1.00  0.78           H  
ATOM   1981  N   GLY A 126       9.306  13.081   8.009  1.00  0.74           N  
ATOM   1982  CA  GLY A 126       8.991  12.394   6.763  1.00  0.74           C  
ATOM   1983  C   GLY A 126       9.420  10.941   6.877  1.00  0.74           C  
ATOM   1984  O   GLY A 126       8.671  10.026   6.535  1.00  0.74           O  
ATOM   1985  H   GLY A 126       9.907  13.891   8.003  1.00  0.74           H  
ATOM   1986 1HA  GLY A 126       7.919  12.453   6.570  1.00  0.74           H  
ATOM   1987 2HA  GLY A 126       9.507  12.875   5.932  1.00  0.74           H  
ATOM   1988  N   ALA A 127      10.659  10.746   7.321  1.00  0.70           N  
ATOM   1989  CA  ALA A 127      11.224   9.420   7.493  1.00  0.70           C  
ATOM   1990  C   ALA A 127      10.466   8.599   8.517  1.00  0.70           C  
ATOM   1991  O   ALA A 127      10.221   7.411   8.302  1.00  0.70           O  
ATOM   1992  CB  ALA A 127      12.646   9.534   7.953  1.00  0.70           C  
ATOM   1993  H   ALA A 127      11.213  11.547   7.576  1.00  0.70           H  
ATOM   1994  HA  ALA A 127      11.182   8.902   6.540  1.00  0.70           H  
ATOM   1995 1HB  ALA A 127      13.028   8.554   8.067  1.00  0.70           H  
ATOM   1996 2HB  ALA A 127      13.235  10.087   7.226  1.00  0.70           H  
ATOM   1997 3HB  ALA A 127      12.668  10.042   8.900  1.00  0.70           H  
ATOM   1998  N   GLN A 128      10.057   9.224   9.621  1.00  0.67           N  
ATOM   1999  CA  GLN A 128       9.342   8.482  10.644  1.00  0.67           C  
ATOM   2000  C   GLN A 128       8.056   7.931  10.071  1.00  0.67           C  
ATOM   2001  O   GLN A 128       7.747   6.744  10.238  1.00  0.67           O  
ATOM   2002  CB  GLN A 128       9.026   9.359  11.856  1.00  0.67           C  
ATOM   2003  CG  GLN A 128       8.343   8.601  12.974  1.00  0.67           C  
ATOM   2004  CD  GLN A 128       8.086   9.426  14.226  1.00  0.67           C  
ATOM   2005  OE1 GLN A 128       8.454  10.597  14.326  1.00  0.67           O  
ATOM   2006  NE2 GLN A 128       7.446   8.801  15.207  1.00  0.67           N  
ATOM   2007  H   GLN A 128      10.279  10.209   9.768  1.00  0.67           H  
ATOM   2008  HA  GLN A 128       9.961   7.645  10.965  1.00  0.67           H  
ATOM   2009 1HB  GLN A 128       9.930   9.827  12.222  1.00  0.67           H  
ATOM   2010 2HB  GLN A 128       8.357  10.163  11.543  1.00  0.67           H  
ATOM   2011 1HG  GLN A 128       7.388   8.229  12.604  1.00  0.67           H  
ATOM   2012 2HG  GLN A 128       8.980   7.781  13.238  1.00  0.67           H  
ATOM   2013 1HE2 GLN A 128       7.245   9.284  16.061  1.00  0.67           H  
ATOM   2014 2HE2 GLN A 128       7.162   7.849  15.094  1.00  0.67           H  
ATOM   2015  N   GLU A 129       7.310   8.787   9.366  1.00  0.66           N  
ATOM   2016  CA  GLU A 129       6.070   8.338   8.771  1.00  0.66           C  
ATOM   2017  C   GLU A 129       6.326   7.290   7.697  1.00  0.66           C  
ATOM   2018  O   GLU A 129       5.577   6.322   7.602  1.00  0.66           O  
ATOM   2019  CB  GLU A 129       5.256   9.510   8.204  1.00  0.66           C  
ATOM   2020  CG  GLU A 129       4.643  10.436   9.272  1.00  0.66           C  
ATOM   2021  CD  GLU A 129       3.752  11.544   8.700  1.00  0.66           C  
ATOM   2022  OE1 GLU A 129       3.689  11.687   7.499  1.00  0.66           O  
ATOM   2023  OE2 GLU A 129       3.123  12.229   9.478  1.00  0.66           O  
ATOM   2024  H   GLU A 129       7.612   9.758   9.251  1.00  0.66           H  
ATOM   2025  HA  GLU A 129       5.471   7.875   9.553  1.00  0.66           H  
ATOM   2026 1HB  GLU A 129       5.906  10.121   7.572  1.00  0.66           H  
ATOM   2027 2HB  GLU A 129       4.451   9.128   7.576  1.00  0.66           H  
ATOM   2028 1HG  GLU A 129       4.057   9.831   9.962  1.00  0.66           H  
ATOM   2029 2HG  GLU A 129       5.460  10.891   9.837  1.00  0.66           H  
ATOM   2030  N   ALA A 130       7.398   7.449   6.910  1.00  0.65           N  
ATOM   2031  CA  ALA A 130       7.712   6.485   5.860  1.00  0.65           C  
ATOM   2032  C   ALA A 130       7.975   5.096   6.424  1.00  0.65           C  
ATOM   2033  O   ALA A 130       7.470   4.091   5.906  1.00  0.65           O  
ATOM   2034  CB  ALA A 130       8.936   6.940   5.103  1.00  0.65           C  
ATOM   2035  H   ALA A 130       7.983   8.279   7.011  1.00  0.65           H  
ATOM   2036  HA  ALA A 130       6.858   6.429   5.184  1.00  0.65           H  
ATOM   2037 1HB  ALA A 130       9.153   6.234   4.311  1.00  0.65           H  
ATOM   2038 2HB  ALA A 130       8.750   7.924   4.678  1.00  0.65           H  
ATOM   2039 3HB  ALA A 130       9.783   6.993   5.776  1.00  0.65           H  
ATOM   2040  N   ILE A 131       8.714   5.042   7.531  1.00  0.65           N  
ATOM   2041  CA  ILE A 131       9.025   3.771   8.156  1.00  0.65           C  
ATOM   2042  C   ILE A 131       7.752   3.170   8.717  1.00  0.65           C  
ATOM   2043  O   ILE A 131       7.485   1.977   8.529  1.00  0.65           O  
ATOM   2044  CB  ILE A 131      10.076   3.924   9.269  1.00  0.65           C  
ATOM   2045  CG1 ILE A 131      11.444   4.339   8.679  1.00  0.65           C  
ATOM   2046  CG2 ILE A 131      10.223   2.617   9.981  1.00  0.65           C  
ATOM   2047  CD1 ILE A 131      12.450   4.790   9.736  1.00  0.65           C  
ATOM   2048  H   ILE A 131       9.101   5.903   7.919  1.00  0.65           H  
ATOM   2049  HA  ILE A 131       9.422   3.098   7.401  1.00  0.65           H  
ATOM   2050  HB  ILE A 131       9.764   4.705   9.969  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 131      11.868   3.493   8.138  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 131      11.293   5.157   7.975  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 131      10.960   2.722  10.756  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 131       9.272   2.355  10.414  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 131      10.540   1.844   9.279  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 131      13.377   5.067   9.250  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 131      12.049   5.654  10.271  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 131      12.636   3.980  10.442  1.00  0.65           H  
ATOM   2059  N   ALA A 132       6.957   3.991   9.407  1.00  0.66           N  
ATOM   2060  CA  ALA A 132       5.704   3.528   9.970  1.00  0.66           C  
ATOM   2061  C   ALA A 132       4.758   3.019   8.883  1.00  0.66           C  
ATOM   2062  O   ALA A 132       4.098   1.995   9.067  1.00  0.66           O  
ATOM   2063  CB  ALA A 132       5.043   4.647  10.745  1.00  0.66           C  
ATOM   2064  H   ALA A 132       7.228   4.968   9.545  1.00  0.66           H  
ATOM   2065  HA  ALA A 132       5.924   2.700  10.646  1.00  0.66           H  
ATOM   2066 1HB  ALA A 132       4.116   4.292  11.188  1.00  0.66           H  
ATOM   2067 2HB  ALA A 132       5.717   4.993  11.529  1.00  0.66           H  
ATOM   2068 3HB  ALA A 132       4.829   5.471  10.065  1.00  0.66           H  
ATOM   2069  N   ALA A 133       4.711   3.718   7.736  1.00  0.67           N  
ATOM   2070  CA  ALA A 133       3.853   3.311   6.632  1.00  0.67           C  
ATOM   2071  C   ALA A 133       4.271   1.947   6.143  1.00  0.67           C  
ATOM   2072  O   ALA A 133       3.425   1.083   5.877  1.00  0.67           O  
ATOM   2073  CB  ALA A 133       3.929   4.313   5.493  1.00  0.67           C  
ATOM   2074  H   ALA A 133       5.262   4.563   7.638  1.00  0.67           H  
ATOM   2075  HA  ALA A 133       2.829   3.251   6.995  1.00  0.67           H  
ATOM   2076 1HB  ALA A 133       3.277   3.999   4.679  1.00  0.67           H  
ATOM   2077 2HB  ALA A 133       3.620   5.296   5.850  1.00  0.67           H  
ATOM   2078 3HB  ALA A 133       4.954   4.374   5.128  1.00  0.67           H  
ATOM   2079  N   TRP A 134       5.581   1.726   6.057  1.00  0.67           N  
ATOM   2080  CA  TRP A 134       6.036   0.418   5.669  1.00  0.67           C  
ATOM   2081  C   TRP A 134       5.649  -0.651   6.666  1.00  0.67           C  
ATOM   2082  O   TRP A 134       5.160  -1.711   6.267  1.00  0.67           O  
ATOM   2083  CB  TRP A 134       7.508   0.320   5.369  1.00  0.67           C  
ATOM   2084  CG  TRP A 134       7.748  -1.115   5.235  1.00  0.67           C  
ATOM   2085  CD1 TRP A 134       7.386  -1.899   4.193  1.00  0.67           C  
ATOM   2086  CD2 TRP A 134       8.405  -1.971   6.170  1.00  0.67           C  
ATOM   2087  NE1 TRP A 134       7.742  -3.185   4.430  1.00  0.67           N  
ATOM   2088  CE2 TRP A 134       8.371  -3.244   5.642  1.00  0.67           C  
ATOM   2089  CE3 TRP A 134       9.013  -1.769   7.395  1.00  0.67           C  
ATOM   2090  CZ2 TRP A 134       8.907  -4.302   6.307  1.00  0.67           C  
ATOM   2091  CZ3 TRP A 134       9.574  -2.860   8.018  1.00  0.67           C  
ATOM   2092  CH2 TRP A 134       9.503  -4.080   7.476  1.00  0.67           C  
ATOM   2093  H   TRP A 134       6.252   2.472   6.252  1.00  0.67           H  
ATOM   2094  HA  TRP A 134       5.534   0.171   4.736  1.00  0.67           H  
ATOM   2095 1HB  TRP A 134       7.759   0.841   4.443  1.00  0.67           H  
ATOM   2096 2HB  TRP A 134       8.099   0.731   6.191  1.00  0.67           H  
ATOM   2097  HD1 TRP A 134       6.859  -1.549   3.317  1.00  0.67           H  
ATOM   2098  HE1 TRP A 134       7.571  -3.967   3.816  1.00  0.67           H  
ATOM   2099  HE3 TRP A 134       9.063  -0.774   7.840  1.00  0.67           H  
ATOM   2100  HZ2 TRP A 134       8.879  -5.280   5.942  1.00  0.67           H  
ATOM   2101  HZ3 TRP A 134      10.074  -2.718   8.943  1.00  0.67           H  
ATOM   2102  HH2 TRP A 134       9.942  -4.912   7.970  1.00  0.67           H  
ATOM   2103  N   PHE A 135       5.862  -0.401   7.960  1.00  0.67           N  
ATOM   2104  CA  PHE A 135       5.493  -1.411   8.939  1.00  0.67           C  
ATOM   2105  C   PHE A 135       4.004  -1.692   8.878  1.00  0.67           C  
ATOM   2106  O   PHE A 135       3.589  -2.840   8.998  1.00  0.67           O  
ATOM   2107  CB  PHE A 135       5.897  -1.024  10.355  1.00  0.67           C  
ATOM   2108  CG  PHE A 135       7.302  -1.393  10.722  1.00  0.67           C  
ATOM   2109  CD1 PHE A 135       8.292  -0.449  10.788  1.00  0.67           C  
ATOM   2110  CD2 PHE A 135       7.613  -2.720  11.036  1.00  0.67           C  
ATOM   2111  CE1 PHE A 135       9.589  -0.799  11.152  1.00  0.67           C  
ATOM   2112  CE2 PHE A 135       8.894  -3.081  11.402  1.00  0.67           C  
ATOM   2113  CZ  PHE A 135       9.890  -2.115  11.461  1.00  0.67           C  
ATOM   2114  H   PHE A 135       6.280   0.487   8.248  1.00  0.67           H  
ATOM   2115  HA  PHE A 135       6.025  -2.327   8.691  1.00  0.67           H  
ATOM   2116 1HB  PHE A 135       5.787   0.056  10.468  1.00  0.67           H  
ATOM   2117 2HB  PHE A 135       5.223  -1.498  11.068  1.00  0.67           H  
ATOM   2118  HD1 PHE A 135       8.037   0.574  10.549  1.00  0.67           H  
ATOM   2119  HD2 PHE A 135       6.826  -3.475  10.993  1.00  0.67           H  
ATOM   2120  HE1 PHE A 135      10.363  -0.040  11.198  1.00  0.67           H  
ATOM   2121  HE2 PHE A 135       9.121  -4.118  11.649  1.00  0.67           H  
ATOM   2122  HZ  PHE A 135      10.895  -2.394  11.750  1.00  0.67           H  
ATOM   2123  N   ASP A 136       3.188  -0.661   8.664  1.00  0.67           N  
ATOM   2124  CA  ASP A 136       1.752  -0.867   8.575  1.00  0.67           C  
ATOM   2125  C   ASP A 136       1.458  -1.841   7.430  1.00  0.67           C  
ATOM   2126  O   ASP A 136       0.731  -2.820   7.624  1.00  0.67           O  
ATOM   2127  CB  ASP A 136       1.035   0.475   8.351  1.00  0.67           C  
ATOM   2128  CG  ASP A 136      -0.503   0.405   8.418  1.00  0.67           C  
ATOM   2129  OD1 ASP A 136      -1.014   0.123   9.479  1.00  0.67           O  
ATOM   2130  OD2 ASP A 136      -1.175   0.635   7.412  1.00  0.67           O  
ATOM   2131  H   ASP A 136       3.565   0.283   8.586  1.00  0.67           H  
ATOM   2132  HA  ASP A 136       1.402  -1.306   9.508  1.00  0.67           H  
ATOM   2133 1HB  ASP A 136       1.390   1.195   9.089  1.00  0.67           H  
ATOM   2134 2HB  ASP A 136       1.317   0.864   7.373  1.00  0.67           H  
ATOM   2135  N   LEU A 137       2.056  -1.607   6.250  1.00  0.67           N  
ATOM   2136  CA  LEU A 137       1.852  -2.506   5.116  1.00  0.67           C  
ATOM   2137  C   LEU A 137       2.299  -3.929   5.431  1.00  0.67           C  
ATOM   2138  O   LEU A 137       1.552  -4.890   5.221  1.00  0.67           O  
ATOM   2139  CB  LEU A 137       2.630  -2.041   3.882  1.00  0.67           C  
ATOM   2140  CG  LEU A 137       2.535  -3.019   2.697  1.00  0.67           C  
ATOM   2141  CD1 LEU A 137       1.080  -3.098   2.248  1.00  0.67           C  
ATOM   2142  CD2 LEU A 137       3.460  -2.584   1.579  1.00  0.67           C  
ATOM   2143  H   LEU A 137       2.650  -0.782   6.144  1.00  0.67           H  
ATOM   2144  HA  LEU A 137       0.788  -2.521   4.882  1.00  0.67           H  
ATOM   2145 1HB  LEU A 137       2.245  -1.073   3.571  1.00  0.67           H  
ATOM   2146 2HB  LEU A 137       3.682  -1.924   4.149  1.00  0.67           H  
ATOM   2147  HG  LEU A 137       2.838  -4.009   3.033  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 137       0.975  -3.798   1.429  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 137       0.463  -3.430   3.084  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 137       0.749  -2.117   1.924  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 137       3.408  -3.278   0.749  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 137       3.157  -1.634   1.250  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 137       4.483  -2.541   1.950  1.00  0.67           H  
ATOM   2154  N   PHE A 138       3.514  -4.060   5.956  1.00  0.67           N  
ATOM   2155  CA  PHE A 138       4.083  -5.352   6.308  1.00  0.67           C  
ATOM   2156  C   PHE A 138       3.201  -6.132   7.253  1.00  0.67           C  
ATOM   2157  O   PHE A 138       2.873  -7.292   6.989  1.00  0.67           O  
ATOM   2158  CB  PHE A 138       5.474  -5.136   6.905  1.00  0.67           C  
ATOM   2159  CG  PHE A 138       6.098  -6.294   7.634  1.00  0.67           C  
ATOM   2160  CD1 PHE A 138       6.582  -7.392   6.989  1.00  0.67           C  
ATOM   2161  CD2 PHE A 138       6.237  -6.229   9.009  1.00  0.67           C  
ATOM   2162  CE1 PHE A 138       7.167  -8.428   7.686  1.00  0.67           C  
ATOM   2163  CE2 PHE A 138       6.820  -7.246   9.714  1.00  0.67           C  
ATOM   2164  CZ  PHE A 138       7.285  -8.359   9.051  1.00  0.67           C  
ATOM   2165  H   PHE A 138       4.070  -3.220   6.117  1.00  0.67           H  
ATOM   2166  HA  PHE A 138       4.195  -5.933   5.392  1.00  0.67           H  
ATOM   2167 1HB  PHE A 138       6.126  -4.860   6.102  1.00  0.67           H  
ATOM   2168 2HB  PHE A 138       5.437  -4.293   7.584  1.00  0.67           H  
ATOM   2169  HD1 PHE A 138       6.490  -7.438   5.926  1.00  0.67           H  
ATOM   2170  HD2 PHE A 138       5.877  -5.346   9.527  1.00  0.67           H  
ATOM   2171  HE1 PHE A 138       7.536  -9.294   7.150  1.00  0.67           H  
ATOM   2172  HE2 PHE A 138       6.916  -7.169  10.793  1.00  0.67           H  
ATOM   2173  HZ  PHE A 138       7.749  -9.177   9.604  1.00  0.67           H  
ATOM   2174  N   ILE A 139       2.783  -5.498   8.329  1.00  0.67           N  
ATOM   2175  CA  ILE A 139       1.985  -6.162   9.329  1.00  0.67           C  
ATOM   2176  C   ILE A 139       0.649  -6.582   8.754  1.00  0.67           C  
ATOM   2177  O   ILE A 139       0.202  -7.699   9.009  1.00  0.67           O  
ATOM   2178  CB  ILE A 139       1.827  -5.256  10.536  1.00  0.67           C  
ATOM   2179  CG1 ILE A 139       3.198  -5.116  11.133  1.00  0.67           C  
ATOM   2180  CG2 ILE A 139       0.851  -5.873  11.548  1.00  0.67           C  
ATOM   2181  CD1 ILE A 139       3.323  -4.061  12.120  1.00  0.67           C  
ATOM   2182  H   ILE A 139       3.053  -4.526   8.479  1.00  0.67           H  
ATOM   2183  HA  ILE A 139       2.518  -7.056   9.648  1.00  0.67           H  
ATOM   2184  HB  ILE A 139       1.485  -4.265  10.217  1.00  0.67           H  
ATOM   2185 1HG1 ILE A 139       3.465  -6.052  11.582  1.00  0.67           H  
ATOM   2186 2HG1 ILE A 139       3.891  -4.911  10.342  1.00  0.67           H  
ATOM   2187 1HG2 ILE A 139       0.773  -5.221  12.418  1.00  0.67           H  
ATOM   2188 2HG2 ILE A 139      -0.131  -5.980  11.084  1.00  0.67           H  
ATOM   2189 3HG2 ILE A 139       1.215  -6.853  11.860  1.00  0.67           H  
ATOM   2190 1HD1 ILE A 139       4.348  -4.034  12.488  1.00  0.67           H  
ATOM   2191 2HD1 ILE A 139       3.075  -3.102  11.663  1.00  0.67           H  
ATOM   2192 3HD1 ILE A 139       2.638  -4.261  12.934  1.00  0.67           H  
ATOM   2193  N   LYS A 140      -0.000  -5.706   7.983  1.00  0.67           N  
ATOM   2194  CA  LYS A 140      -1.271  -6.065   7.367  1.00  0.67           C  
ATOM   2195  C   LYS A 140      -1.120  -7.235   6.392  1.00  0.67           C  
ATOM   2196  O   LYS A 140      -1.977  -8.126   6.356  1.00  0.67           O  
ATOM   2197  CB  LYS A 140      -1.879  -4.834   6.698  1.00  0.67           C  
ATOM   2198  CG  LYS A 140      -2.409  -3.836   7.717  1.00  0.67           C  
ATOM   2199  CD  LYS A 140      -2.907  -2.557   7.095  1.00  0.67           C  
ATOM   2200  CE  LYS A 140      -3.506  -1.654   8.171  1.00  0.67           C  
ATOM   2201  NZ  LYS A 140      -3.802  -0.293   7.665  1.00  0.67           N  
ATOM   2202  H   LYS A 140       0.392  -4.778   7.812  1.00  0.67           H  
ATOM   2203  HA  LYS A 140      -1.950  -6.378   8.157  1.00  0.67           H  
ATOM   2204 1HB  LYS A 140      -1.115  -4.332   6.093  1.00  0.67           H  
ATOM   2205 2HB  LYS A 140      -2.690  -5.130   6.036  1.00  0.67           H  
ATOM   2206 1HG  LYS A 140      -3.219  -4.293   8.282  1.00  0.67           H  
ATOM   2207 2HG  LYS A 140      -1.605  -3.586   8.412  1.00  0.67           H  
ATOM   2208 1HD  LYS A 140      -2.065  -2.030   6.631  1.00  0.67           H  
ATOM   2209 2HD  LYS A 140      -3.654  -2.769   6.335  1.00  0.67           H  
ATOM   2210 1HE  LYS A 140      -4.430  -2.103   8.525  1.00  0.67           H  
ATOM   2211 2HE  LYS A 140      -2.810  -1.578   9.005  1.00  0.67           H  
ATOM   2212 1HZ  LYS A 140      -4.184   0.264   8.406  1.00  0.67           H  
ATOM   2213 2HZ  LYS A 140      -2.903   0.126   7.362  1.00  0.67           H  
ATOM   2214 3HZ  LYS A 140      -4.443  -0.327   6.898  1.00  0.67           H  
ATOM   2215  N   ARG A 141      -0.019  -7.285   5.632  1.00  0.67           N  
ATOM   2216  CA  ARG A 141       0.180  -8.421   4.741  1.00  0.67           C  
ATOM   2217  C   ARG A 141       0.371  -9.700   5.573  1.00  0.67           C  
ATOM   2218  O   ARG A 141      -0.203 -10.746   5.251  1.00  0.67           O  
ATOM   2219  CB  ARG A 141       1.369  -8.214   3.827  1.00  0.67           C  
ATOM   2220  CG  ARG A 141       1.221  -7.158   2.702  1.00  0.67           C  
ATOM   2221  CD  ARG A 141       2.490  -7.062   1.902  1.00  0.67           C  
ATOM   2222  NE  ARG A 141       2.454  -6.059   0.859  1.00  0.67           N  
ATOM   2223  CZ  ARG A 141       1.997  -6.263  -0.393  1.00  0.67           C  
ATOM   2224  NH1 ARG A 141       1.548  -7.441  -0.748  1.00  0.67           N  
ATOM   2225  NH2 ARG A 141       2.005  -5.282  -1.275  1.00  0.67           N  
ATOM   2226  H   ARG A 141       0.665  -6.526   5.658  1.00  0.67           H  
ATOM   2227  HA  ARG A 141      -0.710  -8.539   4.125  1.00  0.67           H  
ATOM   2228 1HB  ARG A 141       2.250  -7.959   4.422  1.00  0.67           H  
ATOM   2229 2HB  ARG A 141       1.556  -9.149   3.336  1.00  0.67           H  
ATOM   2230 1HG  ARG A 141       0.410  -7.445   2.035  1.00  0.67           H  
ATOM   2231 2HG  ARG A 141       1.007  -6.185   3.137  1.00  0.67           H  
ATOM   2232 1HD  ARG A 141       3.317  -6.822   2.571  1.00  0.67           H  
ATOM   2233 2HD  ARG A 141       2.671  -8.016   1.425  1.00  0.67           H  
ATOM   2234  HE  ARG A 141       2.789  -5.139   1.092  1.00  0.67           H  
ATOM   2235 1HH1 ARG A 141       1.540  -8.198  -0.085  1.00  0.67           H  
ATOM   2236 2HH1 ARG A 141       1.211  -7.589  -1.689  1.00  0.67           H  
ATOM   2237 1HH2 ARG A 141       2.353  -4.372  -1.021  1.00  0.67           H  
ATOM   2238 2HH2 ARG A 141       1.661  -5.446  -2.210  1.00  0.67           H  
ATOM   2239  N   ILE A 142       1.116  -9.602   6.683  1.00  0.67           N  
ATOM   2240  CA  ILE A 142       1.301 -10.748   7.564  1.00  0.67           C  
ATOM   2241  C   ILE A 142      -0.022 -11.183   8.187  1.00  0.67           C  
ATOM   2242  O   ILE A 142      -0.284 -12.379   8.293  1.00  0.67           O  
ATOM   2243  CB  ILE A 142       2.338 -10.515   8.672  1.00  0.67           C  
ATOM   2244  CG1 ILE A 142       3.771 -10.344   8.122  1.00  0.67           C  
ATOM   2245  CG2 ILE A 142       2.284 -11.709   9.551  1.00  0.67           C  
ATOM   2246  CD1 ILE A 142       4.298 -11.596   7.424  1.00  0.67           C  
ATOM   2247  H   ILE A 142       1.579  -8.718   6.907  1.00  0.67           H  
ATOM   2248  HA  ILE A 142       1.668 -11.577   6.961  1.00  0.67           H  
ATOM   2249  HB  ILE A 142       2.084  -9.616   9.239  1.00  0.67           H  
ATOM   2250 1HG1 ILE A 142       3.786  -9.524   7.416  1.00  0.67           H  
ATOM   2251 2HG1 ILE A 142       4.439 -10.099   8.946  1.00  0.67           H  
ATOM   2252 1HG2 ILE A 142       2.980 -11.604  10.363  1.00  0.67           H  
ATOM   2253 2HG2 ILE A 142       1.278 -11.802   9.939  1.00  0.67           H  
ATOM   2254 3HG2 ILE A 142       2.536 -12.599   8.978  1.00  0.67           H  
ATOM   2255 1HD1 ILE A 142       5.308 -11.420   7.070  1.00  0.67           H  
ATOM   2256 2HD1 ILE A 142       4.310 -12.428   8.127  1.00  0.67           H  
ATOM   2257 3HD1 ILE A 142       3.658 -11.844   6.583  1.00  0.67           H  
ATOM   2258  N   LYS A 143      -0.862 -10.223   8.600  1.00  0.67           N  
ATOM   2259  CA  LYS A 143      -2.162 -10.550   9.176  1.00  0.67           C  
ATOM   2260  C   LYS A 143      -3.005 -11.300   8.165  1.00  0.67           C  
ATOM   2261  O   LYS A 143      -3.624 -12.312   8.493  1.00  0.67           O  
ATOM   2262  CB  LYS A 143      -2.914  -9.293   9.604  1.00  0.67           C  
ATOM   2263  CG  LYS A 143      -4.329  -9.565  10.181  1.00  0.67           C  
ATOM   2264  CD  LYS A 143      -4.273 -10.319  11.489  1.00  0.67           C  
ATOM   2265  CE  LYS A 143      -5.631 -10.274  12.243  1.00  0.67           C  
ATOM   2266  NZ  LYS A 143      -6.702 -11.157  11.631  1.00  0.67           N  
ATOM   2267  H   LYS A 143      -0.582  -9.250   8.519  1.00  0.67           H  
ATOM   2268  HA  LYS A 143      -2.011 -11.190  10.042  1.00  0.67           H  
ATOM   2269 1HB  LYS A 143      -2.329  -8.758  10.353  1.00  0.67           H  
ATOM   2270 2HB  LYS A 143      -3.024  -8.631   8.746  1.00  0.67           H  
ATOM   2271 1HG  LYS A 143      -4.847  -8.621  10.335  1.00  0.67           H  
ATOM   2272 2HG  LYS A 143      -4.903 -10.162   9.464  1.00  0.67           H  
ATOM   2273 1HD  LYS A 143      -4.017 -11.365  11.294  1.00  0.67           H  
ATOM   2274 2HD  LYS A 143      -3.506  -9.884  12.095  1.00  0.67           H  
ATOM   2275 1HE  LYS A 143      -5.473 -10.581  13.274  1.00  0.67           H  
ATOM   2276 2HE  LYS A 143      -5.986  -9.246  12.231  1.00  0.67           H  
ATOM   2277 1HZ  LYS A 143      -7.547 -11.080  12.151  1.00  0.67           H  
ATOM   2278 2HZ  LYS A 143      -6.912 -10.949  10.648  1.00  0.67           H  
ATOM   2279 3HZ  LYS A 143      -6.422 -12.140  11.626  1.00  0.67           H  
ATOM   2280  N   ARG A 144      -3.003 -10.843   6.911  1.00  0.67           N  
ATOM   2281  CA  ARG A 144      -3.754 -11.550   5.889  1.00  0.67           C  
ATOM   2282  C   ARG A 144      -3.301 -12.994   5.843  1.00  0.67           C  
ATOM   2283  O   ARG A 144      -4.114 -13.919   5.901  1.00  0.67           O  
ATOM   2284  CB  ARG A 144      -3.545 -10.915   4.523  1.00  0.67           C  
ATOM   2285  CG  ARG A 144      -4.229 -11.637   3.365  1.00  0.67           C  
ATOM   2286  CD  ARG A 144      -3.916 -10.998   2.050  1.00  0.67           C  
ATOM   2287  NE  ARG A 144      -2.473 -11.004   1.735  1.00  0.67           N  
ATOM   2288  CZ  ARG A 144      -1.769 -12.048   1.215  1.00  0.67           C  
ATOM   2289  NH1 ARG A 144      -2.346 -13.196   0.928  1.00  0.67           N  
ATOM   2290  NH2 ARG A 144      -0.473 -11.908   0.981  1.00  0.67           N  
ATOM   2291  H   ARG A 144      -2.493  -9.990   6.674  1.00  0.67           H  
ATOM   2292  HA  ARG A 144      -4.813 -11.519   6.145  1.00  0.67           H  
ATOM   2293 1HB  ARG A 144      -3.896  -9.884   4.544  1.00  0.67           H  
ATOM   2294 2HB  ARG A 144      -2.486 -10.889   4.298  1.00  0.67           H  
ATOM   2295 1HG  ARG A 144      -3.875 -12.671   3.331  1.00  0.67           H  
ATOM   2296 2HG  ARG A 144      -5.309 -11.631   3.507  1.00  0.67           H  
ATOM   2297 1HD  ARG A 144      -4.435 -11.550   1.263  1.00  0.67           H  
ATOM   2298 2HD  ARG A 144      -4.259  -9.965   2.056  1.00  0.67           H  
ATOM   2299  HE  ARG A 144      -1.962 -10.157   1.933  1.00  0.67           H  
ATOM   2300 1HH1 ARG A 144      -3.344 -13.363   1.104  1.00  0.67           H  
ATOM   2301 2HH1 ARG A 144      -1.806 -13.955   0.546  1.00  0.67           H  
ATOM   2302 1HH2 ARG A 144      -0.014 -11.037   1.190  1.00  0.67           H  
ATOM   2303 2HH2 ARG A 144       0.049 -12.676   0.596  1.00  0.67           H  
ATOM   2304  N   LEU A 145      -1.992 -13.188   5.809  1.00  0.67           N  
ATOM   2305  CA  LEU A 145      -1.449 -14.523   5.752  1.00  0.67           C  
ATOM   2306  C   LEU A 145      -1.778 -15.332   7.010  1.00  0.67           C  
ATOM   2307  O   LEU A 145      -2.113 -16.509   6.910  1.00  0.67           O  
ATOM   2308  CB  LEU A 145       0.041 -14.406   5.537  1.00  0.67           C  
ATOM   2309  CG  LEU A 145       0.444 -13.874   4.175  1.00  0.67           C  
ATOM   2310  CD1 LEU A 145       1.909 -13.552   4.177  1.00  0.67           C  
ATOM   2311  CD2 LEU A 145       0.128 -14.926   3.138  1.00  0.67           C  
ATOM   2312  H   LEU A 145      -1.361 -12.383   5.785  1.00  0.67           H  
ATOM   2313  HA  LEU A 145      -1.887 -15.027   4.892  1.00  0.67           H  
ATOM   2314 1HB  LEU A 145       0.454 -13.742   6.289  1.00  0.67           H  
ATOM   2315 2HB  LEU A 145       0.482 -15.390   5.653  1.00  0.67           H  
ATOM   2316  HG  LEU A 145      -0.108 -12.961   3.951  1.00  0.67           H  
ATOM   2317 1HD1 LEU A 145       2.205 -13.176   3.201  1.00  0.67           H  
ATOM   2318 2HD1 LEU A 145       2.103 -12.797   4.931  1.00  0.67           H  
ATOM   2319 3HD1 LEU A 145       2.462 -14.432   4.409  1.00  0.67           H  
ATOM   2320 1HD2 LEU A 145       0.414 -14.566   2.154  1.00  0.67           H  
ATOM   2321 2HD2 LEU A 145       0.681 -15.833   3.369  1.00  0.67           H  
ATOM   2322 3HD2 LEU A 145      -0.947 -15.140   3.150  1.00  0.67           H  
ATOM   2323  N   TYR A 146      -1.742 -14.713   8.194  1.00  0.68           N  
ATOM   2324  CA  TYR A 146      -2.054 -15.460   9.410  1.00  0.68           C  
ATOM   2325  C   TYR A 146      -3.469 -16.008   9.333  1.00  0.68           C  
ATOM   2326  O   TYR A 146      -3.734 -17.173   9.668  1.00  0.68           O  
ATOM   2327  CB  TYR A 146      -1.994 -14.580  10.661  1.00  0.68           C  
ATOM   2328  CG  TYR A 146      -0.660 -14.197  11.208  1.00  0.68           C  
ATOM   2329  CD1 TYR A 146      -0.582 -13.067  12.012  1.00  0.68           C  
ATOM   2330  CD2 TYR A 146       0.463 -14.947  10.961  1.00  0.68           C  
ATOM   2331  CE1 TYR A 146       0.606 -12.705  12.568  1.00  0.68           C  
ATOM   2332  CE2 TYR A 146       1.654 -14.564  11.528  1.00  0.68           C  
ATOM   2333  CZ  TYR A 146       1.719 -13.444  12.335  1.00  0.68           C  
ATOM   2334  OH  TYR A 146       2.895 -13.050  12.909  1.00  0.68           O  
ATOM   2335  H   TYR A 146      -1.465 -13.737   8.251  1.00  0.68           H  
ATOM   2336  HA  TYR A 146      -1.366 -16.293   9.506  1.00  0.68           H  
ATOM   2337 1HB  TYR A 146      -2.540 -13.661  10.460  1.00  0.68           H  
ATOM   2338 2HB  TYR A 146      -2.538 -15.093  11.460  1.00  0.68           H  
ATOM   2339  HD1 TYR A 146      -1.475 -12.478  12.206  1.00  0.68           H  
ATOM   2340  HD2 TYR A 146       0.410 -15.835  10.331  1.00  0.68           H  
ATOM   2341  HE1 TYR A 146       0.672 -11.841  13.193  1.00  0.68           H  
ATOM   2342  HE2 TYR A 146       2.534 -15.146  11.347  1.00  0.68           H  
ATOM   2343  HH  TYR A 146       2.736 -12.275  13.455  1.00  0.68           H  
ATOM   2344  N   ASP A 147      -4.382 -15.173   8.833  1.00  0.70           N  
ATOM   2345  CA  ASP A 147      -5.764 -15.581   8.724  1.00  0.70           C  
ATOM   2346  C   ASP A 147      -5.908 -16.710   7.700  1.00  0.70           C  
ATOM   2347  O   ASP A 147      -6.573 -17.709   7.975  1.00  0.70           O  
ATOM   2348  CB  ASP A 147      -6.635 -14.373   8.348  1.00  0.70           C  
ATOM   2349  CG  ASP A 147      -6.795 -13.332   9.503  1.00  0.70           C  
ATOM   2350  OD1 ASP A 147      -6.473 -13.631  10.637  1.00  0.70           O  
ATOM   2351  OD2 ASP A 147      -7.234 -12.212   9.259  1.00  0.70           O  
ATOM   2352  H   ASP A 147      -4.104 -14.229   8.557  1.00  0.70           H  
ATOM   2353  HA  ASP A 147      -6.090 -15.954   9.694  1.00  0.70           H  
ATOM   2354 1HB  ASP A 147      -6.182 -13.866   7.493  1.00  0.70           H  
ATOM   2355 2HB  ASP A 147      -7.621 -14.716   8.040  1.00  0.70           H  
ATOM   2356  N   GLU A 148      -5.199 -16.611   6.566  1.00  0.74           N  
ATOM   2357  CA  GLU A 148      -5.250 -17.644   5.520  1.00  0.74           C  
ATOM   2358  C   GLU A 148      -4.712 -18.985   6.028  1.00  0.74           C  
ATOM   2359  O   GLU A 148      -5.221 -20.048   5.666  1.00  0.74           O  
ATOM   2360  CB  GLU A 148      -4.483 -17.194   4.269  1.00  0.74           C  
ATOM   2361  CG  GLU A 148      -5.158 -16.044   3.493  1.00  0.74           C  
ATOM   2362  CD  GLU A 148      -4.346 -15.530   2.326  1.00  0.74           C  
ATOM   2363  OE1 GLU A 148      -3.292 -16.066   2.062  1.00  0.74           O  
ATOM   2364  OE2 GLU A 148      -4.766 -14.567   1.710  1.00  0.74           O  
ATOM   2365  H   GLU A 148      -4.648 -15.767   6.405  1.00  0.74           H  
ATOM   2366  HA  GLU A 148      -6.292 -17.789   5.239  1.00  0.74           H  
ATOM   2367 1HB  GLU A 148      -3.489 -16.859   4.560  1.00  0.74           H  
ATOM   2368 2HB  GLU A 148      -4.359 -18.037   3.592  1.00  0.74           H  
ATOM   2369 1HG  GLU A 148      -6.118 -16.397   3.119  1.00  0.74           H  
ATOM   2370 2HG  GLU A 148      -5.355 -15.225   4.177  1.00  0.74           H  
ATOM   2371  N   LEU A 149      -3.698 -18.927   6.895  1.00  0.80           N  
ATOM   2372  CA  LEU A 149      -3.098 -20.109   7.511  1.00  0.80           C  
ATOM   2373  C   LEU A 149      -4.068 -20.798   8.473  1.00  0.80           C  
ATOM   2374  O   LEU A 149      -3.895 -21.975   8.792  1.00  0.80           O  
ATOM   2375  CB  LEU A 149      -1.822 -19.743   8.298  1.00  0.80           C  
ATOM   2376  CG  LEU A 149      -0.593 -19.275   7.506  1.00  0.80           C  
ATOM   2377  CD1 LEU A 149       0.456 -18.768   8.479  1.00  0.80           C  
ATOM   2378  CD2 LEU A 149      -0.035 -20.426   6.711  1.00  0.80           C  
ATOM   2379  H   LEU A 149      -3.306 -18.011   7.117  1.00  0.80           H  
ATOM   2380  HA  LEU A 149      -2.839 -20.811   6.721  1.00  0.80           H  
ATOM   2381 1HB  LEU A 149      -2.070 -18.962   9.012  1.00  0.80           H  
ATOM   2382 2HB  LEU A 149      -1.509 -20.617   8.849  1.00  0.80           H  
ATOM   2383  HG  LEU A 149      -0.862 -18.483   6.835  1.00  0.80           H  
ATOM   2384 1HD1 LEU A 149       1.319 -18.441   7.915  1.00  0.80           H  
ATOM   2385 2HD1 LEU A 149       0.067 -17.941   9.048  1.00  0.80           H  
ATOM   2386 3HD1 LEU A 149       0.738 -19.569   9.159  1.00  0.80           H  
ATOM   2387 1HD2 LEU A 149       0.844 -20.091   6.157  1.00  0.80           H  
ATOM   2388 2HD2 LEU A 149       0.254 -21.233   7.390  1.00  0.80           H  
ATOM   2389 3HD2 LEU A 149      -0.790 -20.786   6.014  1.00  0.80           H  
ATOM   2390  N   GLY A 150      -5.057 -20.054   8.984  1.00  0.86           N  
ATOM   2391  CA  GLY A 150      -5.964 -20.571   9.991  1.00  0.86           C  
ATOM   2392  C   GLY A 150      -5.413 -20.430  11.415  1.00  0.86           C  
ATOM   2393  O   GLY A 150      -5.871 -21.136  12.318  1.00  0.86           O  
ATOM   2394  H   GLY A 150      -5.221 -19.108   8.649  1.00  0.86           H  
ATOM   2395 1HA  GLY A 150      -6.909 -20.034   9.915  1.00  0.86           H  
ATOM   2396 2HA  GLY A 150      -6.178 -21.617   9.783  1.00  0.86           H  
ATOM   2397  N   TYR A 151      -4.413 -19.559  11.609  1.00  0.93           N  
ATOM   2398  CA  TYR A 151      -3.805 -19.382  12.929  1.00  0.93           C  
ATOM   2399  C   TYR A 151      -3.690 -17.912  13.308  1.00  0.93           C  
ATOM   2400  O   TYR A 151      -4.649 -17.336  13.825  1.00  0.93           O  
ATOM   2401  OXT TYR A 151      -2.575 -17.410  13.387  1.00  0.93           O  
ATOM   2402  CB  TYR A 151      -2.428 -20.067  13.008  1.00  0.93           C  
ATOM   2403  CG  TYR A 151      -2.497 -21.567  12.815  1.00  0.93           C  
ATOM   2404  CD1 TYR A 151      -2.420 -22.100  11.555  1.00  0.93           C  
ATOM   2405  CD2 TYR A 151      -2.689 -22.399  13.906  1.00  0.93           C  
ATOM   2406  CE1 TYR A 151      -2.536 -23.456  11.362  1.00  0.93           C  
ATOM   2407  CE2 TYR A 151      -2.809 -23.760  13.724  1.00  0.93           C  
ATOM   2408  CZ  TYR A 151      -2.739 -24.290  12.452  1.00  0.93           C  
ATOM   2409  OH  TYR A 151      -2.873 -25.647  12.259  1.00  0.93           O  
ATOM   2410  H   TYR A 151      -4.098 -18.971  10.834  1.00  0.93           H  
ATOM   2411  HA  TYR A 151      -4.453 -19.851  13.670  1.00  0.93           H  
ATOM   2412 1HB  TYR A 151      -1.764 -19.653  12.246  1.00  0.93           H  
ATOM   2413 2HB  TYR A 151      -1.976 -19.870  13.981  1.00  0.93           H  
ATOM   2414  HD1 TYR A 151      -2.277 -21.446  10.713  1.00  0.93           H  
ATOM   2415  HD2 TYR A 151      -2.754 -21.975  14.910  1.00  0.93           H  
ATOM   2416  HE1 TYR A 151      -2.482 -23.865  10.355  1.00  0.93           H  
ATOM   2417  HE2 TYR A 151      -2.967 -24.412  14.582  1.00  0.93           H  
ATOM   2418  HH  TYR A 151      -2.662 -25.860  11.346  1.00  0.93           H  
TER    2419
ENDMDL

REMARK ID 640246 MODEL 3 1a6g-NEM-3
PFRMAT TS
TARGET 1a6g-NEM-3
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   VAL A   1      -0.154   1.276  -0.087  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.223   0.904   0.224  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.086   2.177   0.244  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.632   3.207  -0.254  1.00  0.89           O  
ATOM      5  CB  VAL A   1       1.755  -0.061  -0.862  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       0.898  -1.309  -0.922  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       1.778   0.653  -2.180  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.711   0.442  -0.205  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.536   1.831   0.665  1.00  0.89           H  
ATOM     10 3H   VAL A   1      -0.171   1.814  -0.942  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.224   0.415   1.191  1.00  0.89           H  
ATOM     12  HB  VAL A   1       2.755  -0.376  -0.617  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       1.290  -1.981  -1.683  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       0.908  -1.808   0.032  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1      -0.125  -1.034  -1.174  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.165  -0.014  -2.948  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       0.769   0.967  -2.444  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       2.426   1.531  -2.102  1.00  0.89           H  
ATOM     19  N   PRO A   2       3.300   2.164   0.834  1.00  0.83           N  
ATOM     20  CA  PRO A   2       4.253   3.259   0.827  1.00  0.83           C  
ATOM     21  C   PRO A   2       4.638   3.673  -0.584  1.00  0.83           C  
ATOM     22  O   PRO A   2       4.649   2.847  -1.502  1.00  0.83           O  
ATOM     23  CB  PRO A   2       5.453   2.661   1.568  1.00  0.83           C  
ATOM     24  CG  PRO A   2       4.877   1.592   2.444  1.00  0.83           C  
ATOM     25  CD  PRO A   2       3.739   1.022   1.662  1.00  0.83           C  
ATOM     26  HA  PRO A   2       3.838   4.119   1.381  1.00  0.83           H  
ATOM     27 1HB  PRO A   2       6.186   2.288   0.844  1.00  0.83           H  
ATOM     28 2HB  PRO A   2       5.960   3.447   2.143  1.00  0.83           H  
ATOM     29 1HG  PRO A   2       5.650   0.841   2.675  1.00  0.83           H  
ATOM     30 2HG  PRO A   2       4.559   2.026   3.407  1.00  0.83           H  
ATOM     31 1HD  PRO A   2       4.106   0.204   1.052  1.00  0.83           H  
ATOM     32 2HD  PRO A   2       2.981   0.726   2.387  1.00  0.83           H  
ATOM     33  N   SER A   3       4.918   4.958  -0.748  1.00  0.77           N  
ATOM     34  CA  SER A   3       5.370   5.541  -2.002  1.00  0.77           C  
ATOM     35  C   SER A   3       6.839   5.261  -2.208  1.00  0.77           C  
ATOM     36  O   SER A   3       7.512   4.840  -1.271  1.00  0.77           O  
ATOM     37  CB  SER A   3       5.154   7.030  -1.956  1.00  0.77           C  
ATOM     38  OG  SER A   3       5.952   7.598  -0.932  1.00  0.77           O  
ATOM     39  H   SER A   3       4.842   5.581   0.064  1.00  0.77           H  
ATOM     40  HA  SER A   3       4.803   5.100  -2.824  1.00  0.77           H  
ATOM     41 1HB  SER A   3       5.417   7.469  -2.915  1.00  0.77           H  
ATOM     42 2HB  SER A   3       4.104   7.245  -1.765  1.00  0.77           H  
ATOM     43  HG  SER A   3       5.494   7.336  -0.083  1.00  0.77           H  
ATOM     44  N   ASP A   4       7.361   5.525  -3.407  1.00  0.72           N  
ATOM     45  CA  ASP A   4       8.787   5.309  -3.631  1.00  0.72           C  
ATOM     46  C   ASP A   4       9.646   6.149  -2.697  1.00  0.72           C  
ATOM     47  O   ASP A   4      10.673   5.678  -2.208  1.00  0.72           O  
ATOM     48  CB  ASP A   4       9.150   5.578  -5.085  1.00  0.72           C  
ATOM     49  CG  ASP A   4       8.656   4.475  -6.011  1.00  0.72           C  
ATOM     50  OD1 ASP A   4       8.284   3.424  -5.513  1.00  0.72           O  
ATOM     51  OD2 ASP A   4       8.678   4.663  -7.197  1.00  0.72           O  
ATOM     52  H   ASP A   4       6.773   5.867  -4.154  1.00  0.72           H  
ATOM     53  HA  ASP A   4       9.013   4.267  -3.432  1.00  0.72           H  
ATOM     54 1HB  ASP A   4       8.719   6.527  -5.402  1.00  0.72           H  
ATOM     55 2HB  ASP A   4      10.233   5.662  -5.181  1.00  0.72           H  
ATOM     56  N   GLU A   5       9.221   7.379  -2.409  1.00  0.69           N  
ATOM     57  CA  GLU A   5       9.989   8.196  -1.483  1.00  0.69           C  
ATOM     58  C   GLU A   5      10.012   7.521  -0.119  1.00  0.69           C  
ATOM     59  O   GLU A   5      11.063   7.413   0.512  1.00  0.69           O  
ATOM     60  CB  GLU A   5       9.413   9.607  -1.361  1.00  0.69           C  
ATOM     61  CG  GLU A   5      10.214  10.524  -0.423  1.00  0.69           C  
ATOM     62  CD  GLU A   5       9.676  11.940  -0.350  1.00  0.69           C  
ATOM     63  OE1 GLU A   5       8.686  12.217  -0.985  1.00  0.69           O  
ATOM     64  OE2 GLU A   5      10.266  12.744   0.334  1.00  0.69           O  
ATOM     65  H   GLU A   5       8.371   7.733  -2.821  1.00  0.69           H  
ATOM     66  HA  GLU A   5      11.015   8.269  -1.843  1.00  0.69           H  
ATOM     67 1HB  GLU A   5       9.374  10.073  -2.344  1.00  0.69           H  
ATOM     68 2HB  GLU A   5       8.390   9.547  -0.983  1.00  0.69           H  
ATOM     69 1HG  GLU A   5      10.196  10.090   0.579  1.00  0.69           H  
ATOM     70 2HG  GLU A   5      11.251  10.548  -0.755  1.00  0.69           H  
ATOM     71  N   GLU A   6       8.853   7.044   0.335  1.00  0.68           N  
ATOM     72  CA  GLU A   6       8.790   6.384   1.633  1.00  0.68           C  
ATOM     73  C   GLU A   6       9.593   5.074   1.669  1.00  0.68           C  
ATOM     74  O   GLU A   6      10.267   4.779   2.663  1.00  0.68           O  
ATOM     75  CB  GLU A   6       7.334   6.166   2.005  1.00  0.68           C  
ATOM     76  CG  GLU A   6       6.595   7.454   2.352  1.00  0.68           C  
ATOM     77  CD  GLU A   6       5.112   7.286   2.410  1.00  0.68           C  
ATOM     78  OE1 GLU A   6       4.574   6.730   1.471  1.00  0.68           O  
ATOM     79  OE2 GLU A   6       4.506   7.707   3.363  1.00  0.68           O  
ATOM     80  H   GLU A   6       7.998   7.149  -0.222  1.00  0.68           H  
ATOM     81  HA  GLU A   6       9.223   7.058   2.369  1.00  0.68           H  
ATOM     82 1HB  GLU A   6       6.821   5.687   1.180  1.00  0.68           H  
ATOM     83 2HB  GLU A   6       7.273   5.498   2.865  1.00  0.68           H  
ATOM     84 1HG  GLU A   6       6.947   7.810   3.321  1.00  0.68           H  
ATOM     85 2HG  GLU A   6       6.846   8.212   1.608  1.00  0.68           H  
ATOM     86  N   TRP A   7       9.583   4.305   0.567  1.00  0.68           N  
ATOM     87  CA  TRP A   7      10.361   3.067   0.531  1.00  0.68           C  
ATOM     88  C   TRP A   7      11.849   3.412   0.628  1.00  0.68           C  
ATOM     89  O   TRP A   7      12.608   2.737   1.329  1.00  0.68           O  
ATOM     90  CB  TRP A   7      10.149   2.274  -0.776  1.00  0.68           C  
ATOM     91  CG  TRP A   7       8.812   1.516  -0.958  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       7.860   1.784  -1.887  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.315   0.372  -0.219  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       6.823   0.901  -1.782  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.072   0.035  -0.776  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       8.808  -0.380   0.833  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       6.314  -1.021  -0.306  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       8.049  -1.439   1.300  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       6.833  -1.753   0.750  1.00  0.68           C  
ATOM    100  H   TRP A   7       9.004   4.572  -0.229  1.00  0.68           H  
ATOM    101  HA  TRP A   7      10.083   2.447   1.383  1.00  0.68           H  
ATOM    102 1HB  TRP A   7      10.241   2.969  -1.612  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.958   1.551  -0.882  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       7.906   2.574  -2.617  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       5.998   0.909  -2.375  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.772  -0.144   1.276  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       5.350  -1.281  -0.743  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       8.442  -2.017   2.115  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       6.271  -2.598   1.149  1.00  0.68           H  
ATOM    110  N   ASP A   8      12.252   4.495  -0.056  1.00  0.69           N  
ATOM    111  CA  ASP A   8      13.636   4.957  -0.081  1.00  0.69           C  
ATOM    112  C   ASP A   8      14.068   5.405   1.308  1.00  0.69           C  
ATOM    113  O   ASP A   8      15.120   4.981   1.801  1.00  0.69           O  
ATOM    114  CB  ASP A   8      13.787   6.112  -1.099  1.00  0.69           C  
ATOM    115  CG  ASP A   8      15.233   6.595  -1.350  1.00  0.69           C  
ATOM    116  OD1 ASP A   8      16.028   5.817  -1.835  1.00  0.69           O  
ATOM    117  OD2 ASP A   8      15.540   7.757  -1.068  1.00  0.69           O  
ATOM    118  H   ASP A   8      11.573   5.005  -0.623  1.00  0.69           H  
ATOM    119  HA  ASP A   8      14.273   4.129  -0.390  1.00  0.69           H  
ATOM    120 1HB  ASP A   8      13.350   5.805  -2.049  1.00  0.69           H  
ATOM    121 2HB  ASP A   8      13.205   6.963  -0.751  1.00  0.69           H  
ATOM    122  N   LEU A   9      13.241   6.221   1.966  1.00  0.72           N  
ATOM    123  CA  LEU A   9      13.587   6.699   3.293  1.00  0.72           C  
ATOM    124  C   LEU A   9      13.725   5.552   4.274  1.00  0.72           C  
ATOM    125  O   LEU A   9      14.676   5.516   5.064  1.00  0.72           O  
ATOM    126  CB  LEU A   9      12.495   7.635   3.811  1.00  0.72           C  
ATOM    127  CG  LEU A   9      12.370   8.994   3.169  1.00  0.72           C  
ATOM    128  CD1 LEU A   9      11.083   9.659   3.666  1.00  0.72           C  
ATOM    129  CD2 LEU A   9      13.579   9.817   3.543  1.00  0.72           C  
ATOM    130  H   LEU A   9      12.382   6.538   1.518  1.00  0.72           H  
ATOM    131  HA  LEU A   9      14.535   7.231   3.234  1.00  0.72           H  
ATOM    132 1HB  LEU A   9      11.537   7.133   3.675  1.00  0.72           H  
ATOM    133 2HB  LEU A   9      12.648   7.783   4.877  1.00  0.72           H  
ATOM    134  HG  LEU A   9      12.315   8.895   2.086  1.00  0.72           H  
ATOM    135 1HD1 LEU A   9      10.981  10.644   3.209  1.00  0.72           H  
ATOM    136 2HD1 LEU A   9      10.230   9.045   3.387  1.00  0.72           H  
ATOM    137 3HD1 LEU A   9      11.118   9.760   4.746  1.00  0.72           H  
ATOM    138 1HD2 LEU A   9      13.496  10.806   3.088  1.00  0.72           H  
ATOM    139 2HD2 LEU A   9      13.630   9.917   4.630  1.00  0.72           H  
ATOM    140 3HD2 LEU A   9      14.480   9.321   3.178  1.00  0.72           H  
ATOM    141  N   ALA A  10      12.810   4.581   4.206  1.00  0.75           N  
ATOM    142  CA  ALA A  10      12.897   3.457   5.117  1.00  0.75           C  
ATOM    143  C   ALA A  10      14.173   2.666   4.871  1.00  0.75           C  
ATOM    144  O   ALA A  10      14.914   2.380   5.809  1.00  0.75           O  
ATOM    145  CB  ALA A  10      11.685   2.554   4.958  1.00  0.75           C  
ATOM    146  H   ALA A  10      12.038   4.636   3.538  1.00  0.75           H  
ATOM    147  HA  ALA A  10      12.927   3.845   6.134  1.00  0.75           H  
ATOM    148 1HB  ALA A  10      11.749   1.724   5.660  1.00  0.75           H  
ATOM    149 2HB  ALA A  10      10.778   3.132   5.154  1.00  0.75           H  
ATOM    150 3HB  ALA A  10      11.655   2.168   3.936  1.00  0.75           H  
ATOM    151  N   LEU A  11      14.503   2.399   3.607  1.00  0.78           N  
ATOM    152  CA  LEU A  11      15.706   1.629   3.336  1.00  0.78           C  
ATOM    153  C   LEU A  11      16.976   2.337   3.773  1.00  0.78           C  
ATOM    154  O   LEU A  11      17.883   1.691   4.296  1.00  0.78           O  
ATOM    155  CB  LEU A  11      15.750   1.235   1.858  1.00  0.78           C  
ATOM    156  CG  LEU A  11      14.707   0.148   1.491  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      14.650  -0.065  -0.008  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      15.107  -1.154   2.206  1.00  0.78           C  
ATOM    159  H   LEU A  11      13.896   2.679   2.834  1.00  0.78           H  
ATOM    160  HA  LEU A  11      15.636   0.705   3.906  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      15.539   2.124   1.255  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      16.743   0.865   1.611  1.00  0.78           H  
ATOM    163  HG  LEU A  11      13.720   0.467   1.821  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      13.906  -0.832  -0.239  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      14.366   0.873  -0.490  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      15.625  -0.384  -0.369  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      14.408  -1.935   1.984  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      16.092  -1.458   1.865  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      15.125  -0.987   3.281  1.00  0.78           H  
ATOM    170  N   LYS A  12      17.046   3.654   3.601  1.00  0.83           N  
ATOM    171  CA  LYS A  12      18.231   4.399   4.014  1.00  0.83           C  
ATOM    172  C   LYS A  12      18.402   4.418   5.531  1.00  0.83           C  
ATOM    173  O   LYS A  12      19.512   4.229   6.054  1.00  0.83           O  
ATOM    174  CB  LYS A  12      18.162   5.801   3.423  1.00  0.83           C  
ATOM    175  CG  LYS A  12      18.418   5.779   1.923  1.00  0.83           C  
ATOM    176  CD  LYS A  12      18.244   7.115   1.263  1.00  0.83           C  
ATOM    177  CE  LYS A  12      18.669   7.021  -0.204  1.00  0.83           C  
ATOM    178  NZ  LYS A  12      18.285   8.217  -0.984  1.00  0.83           N  
ATOM    179  H   LYS A  12      16.271   4.147   3.148  1.00  0.83           H  
ATOM    180  HA  LYS A  12      19.103   3.904   3.591  1.00  0.83           H  
ATOM    181 1HB  LYS A  12      17.163   6.219   3.592  1.00  0.83           H  
ATOM    182 2HB  LYS A  12      18.889   6.451   3.903  1.00  0.83           H  
ATOM    183 1HG  LYS A  12      19.425   5.416   1.731  1.00  0.83           H  
ATOM    184 2HG  LYS A  12      17.711   5.085   1.461  1.00  0.83           H  
ATOM    185 1HD  LYS A  12      17.187   7.403   1.300  1.00  0.83           H  
ATOM    186 2HD  LYS A  12      18.836   7.870   1.772  1.00  0.83           H  
ATOM    187 1HE  LYS A  12      19.752   6.916  -0.239  1.00  0.83           H  
ATOM    188 2HE  LYS A  12      18.216   6.143  -0.655  1.00  0.83           H  
ATOM    189 1HZ  LYS A  12      18.581   8.105  -1.935  1.00  0.83           H  
ATOM    190 2HZ  LYS A  12      17.255   8.275  -0.963  1.00  0.83           H  
ATOM    191 3HZ  LYS A  12      18.687   9.044  -0.594  1.00  0.83           H  
ATOM    192  N   CYS A  13      17.295   4.571   6.251  1.00  0.87           N  
ATOM    193  CA  CYS A  13      17.351   4.585   7.702  1.00  0.87           C  
ATOM    194  C   CYS A  13      17.806   3.242   8.220  1.00  0.87           C  
ATOM    195  O   CYS A  13      18.552   3.151   9.197  1.00  0.87           O  
ATOM    196  CB  CYS A  13      15.982   4.875   8.269  1.00  0.87           C  
ATOM    197  SG  CYS A  13      15.456   6.511   7.933  1.00  0.87           S  
ATOM    198  H   CYS A  13      16.395   4.719   5.786  1.00  0.87           H  
ATOM    199  HA  CYS A  13      18.054   5.353   8.022  1.00  0.87           H  
ATOM    200 1HB  CYS A  13      15.258   4.183   7.831  1.00  0.87           H  
ATOM    201 2HB  CYS A  13      15.990   4.726   9.340  1.00  0.87           H  
ATOM    202  HG  CYS A  13      15.201   6.279   6.615  1.00  0.87           H  
ATOM    203  N   LEU A  14      17.371   2.194   7.535  1.00  0.90           N  
ATOM    204  CA  LEU A  14      17.698   0.855   7.940  1.00  0.90           C  
ATOM    205  C   LEU A  14      19.086   0.447   7.422  1.00  0.90           C  
ATOM    206  O   LEU A  14      19.779  -0.335   8.068  1.00  0.90           O  
ATOM    207  CB  LEU A  14      16.596  -0.059   7.470  1.00  0.90           C  
ATOM    208  CG  LEU A  14      15.210   0.289   8.075  1.00  0.90           C  
ATOM    209  CD1 LEU A  14      14.223  -0.553   7.452  1.00  0.90           C  
ATOM    210  CD2 LEU A  14      15.184   0.131   9.555  1.00  0.90           C  
ATOM    211  H   LEU A  14      16.743   2.331   6.741  1.00  0.90           H  
ATOM    212  HA  LEU A  14      17.702   0.829   9.018  1.00  0.90           H  
ATOM    213 1HB  LEU A  14      16.520   0.017   6.384  1.00  0.90           H  
ATOM    214 2HB  LEU A  14      16.846  -1.078   7.744  1.00  0.90           H  
ATOM    215  HG  LEU A  14      14.975   1.314   7.860  1.00  0.90           H  
ATOM    216 1HD1 LEU A  14      13.245  -0.290   7.851  1.00  0.90           H  
ATOM    217 2HD1 LEU A  14      14.244  -0.385   6.372  1.00  0.90           H  
ATOM    218 3HD1 LEU A  14      14.444  -1.597   7.668  1.00  0.90           H  
ATOM    219 1HD2 LEU A  14      14.195   0.398   9.917  1.00  0.90           H  
ATOM    220 2HD2 LEU A  14      15.399  -0.899   9.815  1.00  0.90           H  
ATOM    221 3HD2 LEU A  14      15.924   0.796   9.995  1.00  0.90           H  
ATOM    222  N   ALA A  15      19.549   1.041   6.318  1.00  0.94           N  
ATOM    223  CA  ALA A  15      20.879   0.729   5.790  1.00  0.94           C  
ATOM    224  C   ALA A  15      21.933   1.023   6.845  1.00  0.94           C  
ATOM    225  O   ALA A  15      22.939   0.317   6.967  1.00  0.94           O  
ATOM    226  CB  ALA A  15      21.175   1.533   4.546  1.00  0.94           C  
ATOM    227  H   ALA A  15      18.955   1.677   5.794  1.00  0.94           H  
ATOM    228  HA  ALA A  15      20.909  -0.328   5.553  1.00  0.94           H  
ATOM    229 1HB  ALA A  15      22.163   1.273   4.170  1.00  0.94           H  
ATOM    230 2HB  ALA A  15      20.426   1.313   3.788  1.00  0.94           H  
ATOM    231 3HB  ALA A  15      21.144   2.594   4.789  1.00  0.94           H  
ATOM    232  N   GLN A  16      21.681   2.060   7.645  1.00  0.97           N  
ATOM    233  CA  GLN A  16      22.580   2.408   8.740  1.00  0.97           C  
ATOM    234  C   GLN A  16      22.624   1.279   9.782  1.00  0.97           C  
ATOM    235  O   GLN A  16      23.648   1.032  10.417  1.00  0.97           O  
ATOM    236  CB  GLN A  16      22.126   3.698   9.430  1.00  0.97           C  
ATOM    237  CG  GLN A  16      22.231   4.953   8.597  1.00  0.97           C  
ATOM    238  CD  GLN A  16      23.664   5.308   8.265  1.00  0.97           C  
ATOM    239  OE1 GLN A  16      24.521   5.373   9.154  1.00  0.97           O  
ATOM    240  NE2 GLN A  16      23.945   5.538   6.986  1.00  0.97           N  
ATOM    241  H   GLN A  16      20.853   2.634   7.454  1.00  0.97           H  
ATOM    242  HA  GLN A  16      23.582   2.546   8.338  1.00  0.97           H  
ATOM    243 1HB  GLN A  16      21.088   3.592   9.758  1.00  0.97           H  
ATOM    244 2HB  GLN A  16      22.725   3.848  10.305  1.00  0.97           H  
ATOM    245 1HG  GLN A  16      21.677   4.809   7.666  1.00  0.97           H  
ATOM    246 2HG  GLN A  16      21.798   5.775   9.165  1.00  0.97           H  
ATOM    247 1HE2 GLN A  16      24.878   5.777   6.713  1.00  0.97           H  
ATOM    248 2HE2 GLN A  16      23.223   5.476   6.297  1.00  0.97           H  
ATOM    249  N   LEU A  17      21.516   0.558   9.933  1.00  0.98           N  
ATOM    250  CA  LEU A  17      21.402  -0.477  10.944  1.00  0.98           C  
ATOM    251  C   LEU A  17      22.161  -1.690  10.558  1.00  0.98           C  
ATOM    252  O   LEU A  17      22.707  -2.401  11.396  1.00  0.98           O  
ATOM    253  CB  LEU A  17      19.992  -0.964  11.073  1.00  0.98           C  
ATOM    254  CG  LEU A  17      19.084  -0.055  11.485  1.00  0.98           C  
ATOM    255  CD1 LEU A  17      17.781  -0.784  11.553  1.00  0.98           C  
ATOM    256  CD2 LEU A  17      19.597   0.491  12.670  1.00  0.98           C  
ATOM    257  H   LEU A  17      20.722   0.723   9.331  1.00  0.98           H  
ATOM    258  HA  LEU A  17      21.781  -0.099  11.892  1.00  0.98           H  
ATOM    259 1HB  LEU A  17      19.660  -1.417  10.153  1.00  0.98           H  
ATOM    260 2HB  LEU A  17      19.992  -1.723  11.833  1.00  0.98           H  
ATOM    261  HG  LEU A  17      18.974   0.756  10.784  1.00  0.98           H  
ATOM    262 1HD1 LEU A  17      16.993  -0.128  11.896  1.00  0.98           H  
ATOM    263 2HD1 LEU A  17      17.552  -1.156  10.563  1.00  0.98           H  
ATOM    264 3HD1 LEU A  17      17.880  -1.620  12.216  1.00  0.98           H  
ATOM    265 1HD2 LEU A  17      18.931   1.201  13.075  1.00  0.98           H  
ATOM    266 2HD2 LEU A  17      19.760  -0.292  13.341  1.00  0.98           H  
ATOM    267 3HD2 LEU A  17      20.541   0.966  12.446  1.00  0.98           H  
ATOM    268  N   LEU A  18      22.272  -1.891   9.268  1.00  1.00           N  
ATOM    269  CA  LEU A  18      22.934  -3.059   8.748  1.00  1.00           C  
ATOM    270  C   LEU A  18      24.427  -3.024   9.093  1.00  1.00           C  
ATOM    271  O   LEU A  18      25.113  -4.039   8.975  1.00  1.00           O  
ATOM    272  CB  LEU A  18      22.737  -3.143   7.235  1.00  1.00           C  
ATOM    273  CG  LEU A  18      21.282  -3.331   6.746  1.00  1.00           C  
ATOM    274  CD1 LEU A  18      21.275  -3.304   5.242  1.00  1.00           C  
ATOM    275  CD2 LEU A  18      20.698  -4.625   7.273  1.00  1.00           C  
ATOM    276  H   LEU A  18      21.797  -1.242   8.635  1.00  1.00           H  
ATOM    277  HA  LEU A  18      22.494  -3.941   9.204  1.00  1.00           H  
ATOM    278 1HB  LEU A  18      23.118  -2.225   6.791  1.00  1.00           H  
ATOM    279 2HB  LEU A  18      23.326  -3.975   6.853  1.00  1.00           H  
ATOM    280  HG  LEU A  18      20.678  -2.498   7.099  1.00  1.00           H  
ATOM    281 1HD1 LEU A  18      20.268  -3.410   4.897  1.00  1.00           H  
ATOM    282 2HD1 LEU A  18      21.686  -2.366   4.886  1.00  1.00           H  
ATOM    283 3HD1 LEU A  18      21.877  -4.126   4.861  1.00  1.00           H  
ATOM    284 1HD2 LEU A  18      19.669  -4.730   6.919  1.00  1.00           H  
ATOM    285 2HD2 LEU A  18      21.292  -5.467   6.920  1.00  1.00           H  
ATOM    286 3HD2 LEU A  18      20.706  -4.604   8.351  1.00  1.00           H  
ATOM    287  N   GLN A  19      24.936  -1.860   9.541  1.00  1.00           N  
ATOM    288  CA  GLN A  19      26.337  -1.726   9.881  1.00  1.00           C  
ATOM    289  C   GLN A  19      26.595  -2.233  11.318  1.00  1.00           C  
ATOM    290  O   GLN A  19      27.743  -2.452  11.711  1.00  1.00           O  
ATOM    291  CB  GLN A  19      26.734  -0.253   9.799  1.00  1.00           C  
ATOM    292  CG  GLN A  19      26.384   0.430   8.461  1.00  1.00           C  
ATOM    293  CD  GLN A  19      26.888  -0.254   7.228  1.00  1.00           C  
ATOM    294  OE1 GLN A  19      28.083  -0.530   7.066  1.00  1.00           O  
ATOM    295  NE2 GLN A  19      25.948  -0.528   6.313  1.00  1.00           N  
ATOM    296  H   GLN A  19      24.343  -1.035   9.653  1.00  1.00           H  
ATOM    297  HA  GLN A  19      26.931  -2.315   9.185  1.00  1.00           H  
ATOM    298 1HB  GLN A  19      26.224   0.296  10.592  1.00  1.00           H  
ATOM    299 2HB  GLN A  19      27.804  -0.153   9.966  1.00  1.00           H  
ATOM    300 1HG  GLN A  19      25.296   0.469   8.386  1.00  1.00           H  
ATOM    301 2HG  GLN A  19      26.783   1.443   8.476  1.00  1.00           H  
ATOM    302 1HE2 GLN A  19      26.198  -0.979   5.457  1.00  1.00           H  
ATOM    303 2HE2 GLN A  19      24.964  -0.268   6.494  1.00  1.00           H  
ATOM    304  N   ASN A  20      25.521  -2.374  12.108  1.00  0.98           N  
ATOM    305  CA  ASN A  20      25.550  -2.850  13.494  1.00  0.98           C  
ATOM    306  C   ASN A  20      24.190  -3.381  13.919  1.00  0.98           C  
ATOM    307  O   ASN A  20      23.660  -3.016  14.981  1.00  0.98           O  
ATOM    308  CB  ASN A  20      26.009  -1.787  14.460  1.00  0.98           C  
ATOM    309  CG  ASN A  20      26.165  -2.383  15.832  1.00  0.98           C  
ATOM    310  OD1 ASN A  20      25.727  -3.543  16.026  1.00  0.98           O  
ATOM    311  ND2 ASN A  20      26.760  -1.648  16.755  1.00  0.98           N  
ATOM    312  H   ASN A  20      24.600  -2.188  11.719  1.00  0.98           H  
ATOM    313  HA  ASN A  20      26.251  -3.684  13.552  1.00  0.98           H  
ATOM    314 1HB  ASN A  20      26.964  -1.374  14.136  1.00  0.98           H  
ATOM    315 2HB  ASN A  20      25.282  -0.975  14.495  1.00  0.98           H  
ATOM    316 1HD2 ASN A  20      26.877  -2.018  17.707  1.00  0.98           H  
ATOM    317 2HD2 ASN A  20      27.089  -0.733  16.534  1.00  0.98           H  
ATOM    318  N   LEU A  21      23.659  -4.278  13.103  1.00  0.96           N  
ATOM    319  CA  LEU A  21      22.332  -4.835  13.292  1.00  0.96           C  
ATOM    320  C   LEU A  21      22.200  -5.567  14.632  1.00  0.96           C  
ATOM    321  O   LEU A  21      21.115  -5.636  15.218  1.00  0.96           O  
ATOM    322  CB  LEU A  21      22.024  -5.778  12.125  1.00  0.96           C  
ATOM    323  CG  LEU A  21      20.562  -5.965  11.836  1.00  0.96           C  
ATOM    324  CD1 LEU A  21      20.014  -4.578  11.468  1.00  0.96           C  
ATOM    325  CD2 LEU A  21      20.364  -6.950  10.705  1.00  0.96           C  
ATOM    326  H   LEU A  21      24.176  -4.531  12.271  1.00  0.96           H  
ATOM    327  HA  LEU A  21      21.618  -4.013  13.280  1.00  0.96           H  
ATOM    328 1HB  LEU A  21      22.499  -5.381  11.229  1.00  0.96           H  
ATOM    329 2HB  LEU A  21      22.453  -6.758  12.342  1.00  0.96           H  
ATOM    330  HG  LEU A  21      20.049  -6.329  12.717  1.00  0.96           H  
ATOM    331 1HD1 LEU A  21      18.971  -4.615  11.241  1.00  0.96           H  
ATOM    332 2HD1 LEU A  21      20.177  -3.911  12.307  1.00  0.96           H  
ATOM    333 3HD1 LEU A  21      20.539  -4.202  10.606  1.00  0.96           H  
ATOM    334 1HD2 LEU A  21      19.299  -7.061  10.496  1.00  0.96           H  
ATOM    335 2HD2 LEU A  21      20.873  -6.591   9.813  1.00  0.96           H  
ATOM    336 3HD2 LEU A  21      20.773  -7.903  10.988  1.00  0.96           H  
ATOM    337  N   SER A  22      23.312  -6.133  15.118  1.00  0.94           N  
ATOM    338  CA  SER A  22      23.294  -6.889  16.363  1.00  0.94           C  
ATOM    339  C   SER A  22      22.971  -6.034  17.580  1.00  0.94           C  
ATOM    340  O   SER A  22      22.103  -6.399  18.379  1.00  0.94           O  
ATOM    341  CB  SER A  22      24.644  -7.546  16.581  1.00  0.94           C  
ATOM    342  OG  SER A  22      24.909  -8.515  15.601  1.00  0.94           O  
ATOM    343  H   SER A  22      24.173  -6.028  14.606  1.00  0.94           H  
ATOM    344  HA  SER A  22      22.529  -7.651  16.292  1.00  0.94           H  
ATOM    345 1HB  SER A  22      25.422  -6.778  16.566  1.00  0.94           H  
ATOM    346 2HB  SER A  22      24.661  -8.009  17.567  1.00  0.94           H  
ATOM    347  HG  SER A  22      24.209  -9.166  15.682  1.00  0.94           H  
ATOM    348  N   ASP A  23      23.598  -4.864  17.709  1.00  0.91           N  
ATOM    349  CA  ASP A  23      23.301  -4.061  18.882  1.00  0.91           C  
ATOM    350  C   ASP A  23      21.944  -3.406  18.738  1.00  0.91           C  
ATOM    351  O   ASP A  23      21.187  -3.296  19.700  1.00  0.91           O  
ATOM    352  CB  ASP A  23      24.374  -3.008  19.108  1.00  0.91           C  
ATOM    353  CG  ASP A  23      25.729  -3.620  19.531  1.00  0.91           C  
ATOM    354  OD1 ASP A  23      25.753  -4.781  19.918  1.00  0.91           O  
ATOM    355  OD2 ASP A  23      26.726  -2.941  19.416  1.00  0.91           O  
ATOM    356  H   ASP A  23      24.293  -4.535  17.032  1.00  0.91           H  
ATOM    357  HA  ASP A  23      23.276  -4.714  19.753  1.00  0.91           H  
ATOM    358 1HB  ASP A  23      24.498  -2.432  18.202  1.00  0.91           H  
ATOM    359 2HB  ASP A  23      24.042  -2.319  19.884  1.00  0.91           H  
ATOM    360  N   PHE A  24      21.604  -2.986  17.526  1.00  0.88           N  
ATOM    361  CA  PHE A  24      20.319  -2.332  17.344  1.00  0.88           C  
ATOM    362  C   PHE A  24      19.185  -3.289  17.721  1.00  0.88           C  
ATOM    363  O   PHE A  24      18.294  -2.936  18.502  1.00  0.88           O  
ATOM    364  CB  PHE A  24      20.177  -1.869  15.914  1.00  0.88           C  
ATOM    365  CG  PHE A  24      18.919  -1.138  15.609  1.00  0.88           C  
ATOM    366  CD1 PHE A  24      18.755   0.192  15.913  1.00  0.88           C  
ATOM    367  CD2 PHE A  24      17.936  -1.754  14.976  1.00  0.88           C  
ATOM    368  CE1 PHE A  24      17.590   0.836  15.561  1.00  0.88           C  
ATOM    369  CE2 PHE A  24      16.796  -1.128  14.636  1.00  0.88           C  
ATOM    370  CZ  PHE A  24      16.615   0.167  14.934  1.00  0.88           C  
ATOM    371  H   PHE A  24      22.243  -3.101  16.734  1.00  0.88           H  
ATOM    372  HA  PHE A  24      20.274  -1.462  18.000  1.00  0.88           H  
ATOM    373 1HB  PHE A  24      21.017  -1.221  15.660  1.00  0.88           H  
ATOM    374 2HB  PHE A  24      20.233  -2.735  15.250  1.00  0.88           H  
ATOM    375  HD1 PHE A  24      19.555   0.733  16.415  1.00  0.88           H  
ATOM    376  HD2 PHE A  24      18.080  -2.750  14.731  1.00  0.88           H  
ATOM    377  HE1 PHE A  24      17.461   1.881  15.787  1.00  0.88           H  
ATOM    378  HE2 PHE A  24      16.023  -1.678  14.109  1.00  0.88           H  
ATOM    379  HZ  PHE A  24      15.699   0.658  14.667  1.00  0.88           H  
ATOM    380  N   GLY A  25      19.217  -4.509  17.159  1.00  0.86           N  
ATOM    381  CA  GLY A  25      18.197  -5.516  17.434  1.00  0.86           C  
ATOM    382  C   GLY A  25      18.150  -5.895  18.892  1.00  0.86           C  
ATOM    383  O   GLY A  25      17.070  -6.093  19.450  1.00  0.86           O  
ATOM    384  H   GLY A  25      19.972  -4.762  16.519  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      17.221  -5.136  17.144  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      18.399  -6.398  16.830  1.00  0.86           H  
ATOM    387  N   LEU A  26      19.316  -5.949  19.534  1.00  0.85           N  
ATOM    388  CA  LEU A  26      19.375  -6.251  20.948  1.00  0.85           C  
ATOM    389  C   LEU A  26      18.606  -5.206  21.730  1.00  0.85           C  
ATOM    390  O   LEU A  26      17.814  -5.551  22.608  1.00  0.85           O  
ATOM    391  CB  LEU A  26      20.815  -6.274  21.417  1.00  0.85           C  
ATOM    392  CG  LEU A  26      21.027  -6.505  22.873  1.00  0.85           C  
ATOM    393  CD1 LEU A  26      20.471  -7.879  23.264  1.00  0.85           C  
ATOM    394  CD2 LEU A  26      22.494  -6.387  23.116  1.00  0.85           C  
ATOM    395  H   LEU A  26      20.196  -5.809  19.036  1.00  0.85           H  
ATOM    396  HA  LEU A  26      18.924  -7.227  21.119  1.00  0.85           H  
ATOM    397 1HB  LEU A  26      21.345  -7.049  20.868  1.00  0.85           H  
ATOM    398 2HB  LEU A  26      21.270  -5.323  21.175  1.00  0.85           H  
ATOM    399  HG  LEU A  26      20.498  -5.752  23.456  1.00  0.85           H  
ATOM    400 1HD1 LEU A  26      20.636  -8.042  24.317  1.00  0.85           H  
ATOM    401 2HD1 LEU A  26      19.401  -7.914  23.057  1.00  0.85           H  
ATOM    402 3HD1 LEU A  26      20.969  -8.655  22.699  1.00  0.85           H  
ATOM    403 1HD2 LEU A  26      22.738  -6.548  24.140  1.00  0.85           H  
ATOM    404 2HD2 LEU A  26      22.977  -7.115  22.528  1.00  0.85           H  
ATOM    405 3HD2 LEU A  26      22.832  -5.395  22.817  1.00  0.85           H  
ATOM    406  N   VAL A  27      18.850  -3.930  21.430  1.00  0.84           N  
ATOM    407  CA  VAL A  27      18.173  -2.837  22.108  1.00  0.84           C  
ATOM    408  C   VAL A  27      16.673  -2.846  21.850  1.00  0.84           C  
ATOM    409  O   VAL A  27      15.882  -2.687  22.780  1.00  0.84           O  
ATOM    410  CB  VAL A  27      18.769  -1.487  21.706  1.00  0.84           C  
ATOM    411  CG1 VAL A  27      17.910  -0.361  22.266  1.00  0.84           C  
ATOM    412  CG2 VAL A  27      20.188  -1.391  22.261  1.00  0.84           C  
ATOM    413  H   VAL A  27      19.535  -3.713  20.701  1.00  0.84           H  
ATOM    414  HA  VAL A  27      18.335  -2.961  23.178  1.00  0.84           H  
ATOM    415  HB  VAL A  27      18.782  -1.403  20.614  1.00  0.84           H  
ATOM    416 1HG1 VAL A  27      18.332   0.599  21.975  1.00  0.84           H  
ATOM    417 2HG1 VAL A  27      16.904  -0.452  21.870  1.00  0.84           H  
ATOM    418 3HG1 VAL A  27      17.877  -0.431  23.353  1.00  0.84           H  
ATOM    419 1HG2 VAL A  27      20.627  -0.438  21.984  1.00  0.84           H  
ATOM    420 2HG2 VAL A  27      20.157  -1.474  23.344  1.00  0.84           H  
ATOM    421 3HG2 VAL A  27      20.792  -2.198  21.857  1.00  0.84           H  
ATOM    422  N   ILE A  28      16.248  -3.071  20.605  1.00  0.84           N  
ATOM    423  CA  ILE A  28      14.808  -3.087  20.383  1.00  0.84           C  
ATOM    424  C   ILE A  28      14.157  -4.191  21.182  1.00  0.84           C  
ATOM    425  O   ILE A  28      13.140  -3.966  21.853  1.00  0.84           O  
ATOM    426  CB  ILE A  28      14.420  -3.354  18.930  1.00  0.84           C  
ATOM    427  CG1 ILE A  28      14.780  -2.258  18.052  1.00  0.84           C  
ATOM    428  CG2 ILE A  28      12.920  -3.540  18.858  1.00  0.84           C  
ATOM    429  CD1 ILE A  28      14.621  -2.656  16.667  1.00  0.84           C  
ATOM    430  H   ILE A  28      16.916  -3.197  19.842  1.00  0.84           H  
ATOM    431  HA  ILE A  28      14.391  -2.136  20.701  1.00  0.84           H  
ATOM    432  HB  ILE A  28      14.925  -4.256  18.579  1.00  0.84           H  
ATOM    433 1HG1 ILE A  28      14.126  -1.414  18.255  1.00  0.84           H  
ATOM    434 2HG1 ILE A  28      15.816  -1.949  18.220  1.00  0.84           H  
ATOM    435 1HG2 ILE A  28      12.623  -3.745  17.833  1.00  0.84           H  
ATOM    436 2HG2 ILE A  28      12.624  -4.364  19.498  1.00  0.84           H  
ATOM    437 3HG2 ILE A  28      12.443  -2.643  19.190  1.00  0.84           H  
ATOM    438 1HD1 ILE A  28      14.845  -1.841  16.073  1.00  0.84           H  
ATOM    439 2HD1 ILE A  28      15.290  -3.488  16.449  1.00  0.84           H  
ATOM    440 3HD1 ILE A  28      13.591  -2.953  16.486  1.00  0.84           H  
ATOM    441  N   LEU A  29      14.735  -5.388  21.110  1.00  0.85           N  
ATOM    442  CA  LEU A  29      14.176  -6.492  21.844  1.00  0.85           C  
ATOM    443  C   LEU A  29      14.276  -6.283  23.339  1.00  0.85           C  
ATOM    444  O   LEU A  29      13.348  -6.638  24.044  1.00  0.85           O  
ATOM    445  CB  LEU A  29      14.810  -7.806  21.439  1.00  0.85           C  
ATOM    446  CG  LEU A  29      14.454  -8.295  20.069  1.00  0.85           C  
ATOM    447  CD1 LEU A  29      15.274  -9.485  19.739  1.00  0.85           C  
ATOM    448  CD2 LEU A  29      12.981  -8.668  20.055  1.00  0.85           C  
ATOM    449  H   LEU A  29      15.573  -5.531  20.545  1.00  0.85           H  
ATOM    450  HA  LEU A  29      13.125  -6.562  21.582  1.00  0.85           H  
ATOM    451 1HB  LEU A  29      15.899  -7.731  21.525  1.00  0.85           H  
ATOM    452 2HB  LEU A  29      14.447  -8.521  22.112  1.00  0.85           H  
ATOM    453  HG  LEU A  29      14.662  -7.511  19.336  1.00  0.85           H  
ATOM    454 1HD1 LEU A  29      15.015  -9.832  18.744  1.00  0.85           H  
ATOM    455 2HD1 LEU A  29      16.324  -9.212  19.784  1.00  0.85           H  
ATOM    456 3HD1 LEU A  29      15.086 -10.265  20.439  1.00  0.85           H  
ATOM    457 1HD2 LEU A  29      12.703  -9.029  19.066  1.00  0.85           H  
ATOM    458 2HD2 LEU A  29      12.799  -9.452  20.793  1.00  0.85           H  
ATOM    459 3HD2 LEU A  29      12.387  -7.795  20.309  1.00  0.85           H  
ATOM    460  N   ARG A  30      15.362  -5.687  23.837  1.00  0.86           N  
ATOM    461  CA  ARG A  30      15.489  -5.442  25.268  1.00  0.86           C  
ATOM    462  C   ARG A  30      14.368  -4.549  25.768  1.00  0.86           C  
ATOM    463  O   ARG A  30      13.747  -4.847  26.792  1.00  0.86           O  
ATOM    464  CB  ARG A  30      16.844  -4.847  25.619  1.00  0.86           C  
ATOM    465  CG  ARG A  30      17.041  -4.571  27.114  1.00  0.86           C  
ATOM    466  CD  ARG A  30      18.434  -4.146  27.432  1.00  0.86           C  
ATOM    467  NE  ARG A  30      18.823  -2.883  26.790  1.00  0.86           N  
ATOM    468  CZ  ARG A  30      18.495  -1.649  27.220  1.00  0.86           C  
ATOM    469  NH1 ARG A  30      17.749  -1.493  28.291  1.00  0.86           N  
ATOM    470  NH2 ARG A  30      18.933  -0.585  26.566  1.00  0.86           N  
ATOM    471  H   ARG A  30      16.128  -5.421  23.227  1.00  0.86           H  
ATOM    472  HA  ARG A  30      15.410  -6.382  25.791  1.00  0.86           H  
ATOM    473 1HB  ARG A  30      17.633  -5.525  25.291  1.00  0.86           H  
ATOM    474 2HB  ARG A  30      16.974  -3.908  25.081  1.00  0.86           H  
ATOM    475 1HG  ARG A  30      16.360  -3.777  27.424  1.00  0.86           H  
ATOM    476 2HG  ARG A  30      16.824  -5.479  27.681  1.00  0.86           H  
ATOM    477 1HD  ARG A  30      18.547  -4.033  28.510  1.00  0.86           H  
ATOM    478 2HD  ARG A  30      19.110  -4.925  27.085  1.00  0.86           H  
ATOM    479  HE  ARG A  30      19.398  -2.946  25.963  1.00  0.86           H  
ATOM    480 1HH1 ARG A  30      17.410  -2.300  28.790  1.00  0.86           H  
ATOM    481 2HH1 ARG A  30      17.511  -0.565  28.609  1.00  0.86           H  
ATOM    482 1HH2 ARG A  30      19.517  -0.699  25.751  1.00  0.86           H  
ATOM    483 2HH2 ARG A  30      18.691   0.341  26.888  1.00  0.86           H  
ATOM    484  N   ILE A  31      14.048  -3.494  25.023  1.00  0.87           N  
ATOM    485  CA  ILE A  31      12.974  -2.607  25.441  1.00  0.87           C  
ATOM    486  C   ILE A  31      11.670  -3.398  25.488  1.00  0.87           C  
ATOM    487  O   ILE A  31      10.960  -3.391  26.497  1.00  0.87           O  
ATOM    488  CB  ILE A  31      12.819  -1.445  24.446  1.00  0.87           C  
ATOM    489  CG1 ILE A  31      14.038  -0.525  24.494  1.00  0.87           C  
ATOM    490  CG2 ILE A  31      11.549  -0.669  24.775  1.00  0.87           C  
ATOM    491  CD1 ILE A  31      14.091   0.432  23.331  1.00  0.87           C  
ATOM    492  H   ILE A  31      14.583  -3.288  24.174  1.00  0.87           H  
ATOM    493  HA  ILE A  31      13.193  -2.219  26.433  1.00  0.87           H  
ATOM    494  HB  ILE A  31      12.749  -1.845  23.429  1.00  0.87           H  
ATOM    495 1HG1 ILE A  31      14.015   0.050  25.417  1.00  0.87           H  
ATOM    496 2HG1 ILE A  31      14.943  -1.130  24.488  1.00  0.87           H  
ATOM    497 1HG2 ILE A  31      11.420   0.143  24.066  1.00  0.87           H  
ATOM    498 2HG2 ILE A  31      10.694  -1.335  24.717  1.00  0.87           H  
ATOM    499 3HG2 ILE A  31      11.613  -0.261  25.784  1.00  0.87           H  
ATOM    500 1HD1 ILE A  31      14.978   1.058  23.411  1.00  0.87           H  
ATOM    501 2HD1 ILE A  31      14.135  -0.147  22.407  1.00  0.87           H  
ATOM    502 3HD1 ILE A  31      13.202   1.057  23.326  1.00  0.87           H  
ATOM    503  N   PHE A  32      11.414  -4.148  24.420  1.00  0.89           N  
ATOM    504  CA  PHE A  32      10.237  -4.989  24.280  1.00  0.89           C  
ATOM    505  C   PHE A  32      10.127  -5.994  25.422  1.00  0.89           C  
ATOM    506  O   PHE A  32       9.082  -6.110  26.059  1.00  0.89           O  
ATOM    507  CB  PHE A  32      10.301  -5.631  22.893  1.00  0.89           C  
ATOM    508  CG  PHE A  32       9.274  -6.603  22.508  1.00  0.89           C  
ATOM    509  CD1 PHE A  32       8.005  -6.192  22.192  1.00  0.89           C  
ATOM    510  CD2 PHE A  32       9.606  -7.929  22.360  1.00  0.89           C  
ATOM    511  CE1 PHE A  32       7.055  -7.087  21.757  1.00  0.89           C  
ATOM    512  CE2 PHE A  32       8.674  -8.830  21.915  1.00  0.89           C  
ATOM    513  CZ  PHE A  32       7.389  -8.413  21.617  1.00  0.89           C  
ATOM    514  H   PHE A  32      12.066  -4.116  23.632  1.00  0.89           H  
ATOM    515  HA  PHE A  32       9.360  -4.358  24.324  1.00  0.89           H  
ATOM    516 1HB  PHE A  32      10.304  -4.837  22.145  1.00  0.89           H  
ATOM    517 2HB  PHE A  32      11.244  -6.128  22.801  1.00  0.89           H  
ATOM    518  HD1 PHE A  32       7.771  -5.145  22.289  1.00  0.89           H  
ATOM    519  HD2 PHE A  32      10.629  -8.251  22.587  1.00  0.89           H  
ATOM    520  HE1 PHE A  32       6.055  -6.741  21.511  1.00  0.89           H  
ATOM    521  HE2 PHE A  32       8.953  -9.873  21.794  1.00  0.89           H  
ATOM    522  HZ  PHE A  32       6.652  -9.131  21.266  1.00  0.89           H  
ATOM    523  N   TRP A  33      11.211  -6.696  25.704  1.00  0.91           N  
ATOM    524  CA  TRP A  33      11.268  -7.693  26.756  1.00  0.91           C  
ATOM    525  C   TRP A  33      10.988  -7.088  28.119  1.00  0.91           C  
ATOM    526  O   TRP A  33      10.336  -7.719  28.936  1.00  0.91           O  
ATOM    527  CB  TRP A  33      12.639  -8.360  26.751  1.00  0.91           C  
ATOM    528  CG  TRP A  33      12.801  -9.329  25.632  1.00  0.91           C  
ATOM    529  CD1 TRP A  33      11.817 -10.050  25.092  1.00  0.91           C  
ATOM    530  CD2 TRP A  33      13.984  -9.643  24.874  1.00  0.91           C  
ATOM    531  NE1 TRP A  33      12.292 -10.836  24.085  1.00  0.91           N  
ATOM    532  CE2 TRP A  33      13.616 -10.595  23.937  1.00  0.91           C  
ATOM    533  CE3 TRP A  33      15.293  -9.197  24.909  1.00  0.91           C  
ATOM    534  CZ2 TRP A  33      14.507 -11.122  23.059  1.00  0.91           C  
ATOM    535  CZ3 TRP A  33      16.187  -9.693  24.008  1.00  0.91           C  
ATOM    536  CH2 TRP A  33      15.806 -10.650  23.099  1.00  0.91           C  
ATOM    537  H   TRP A  33      12.040  -6.542  25.154  1.00  0.91           H  
ATOM    538  HA  TRP A  33      10.510  -8.448  26.552  1.00  0.91           H  
ATOM    539 1HB  TRP A  33      13.411  -7.598  26.668  1.00  0.91           H  
ATOM    540 2HB  TRP A  33      12.793  -8.881  27.691  1.00  0.91           H  
ATOM    541  HD1 TRP A  33      10.809 -10.011  25.432  1.00  0.91           H  
ATOM    542  HE1 TRP A  33      11.745 -11.478  23.532  1.00  0.91           H  
ATOM    543  HE3 TRP A  33      15.601  -8.465  25.627  1.00  0.91           H  
ATOM    544  HZ2 TRP A  33      14.218 -11.860  22.345  1.00  0.91           H  
ATOM    545  HZ3 TRP A  33      17.207  -9.314  24.042  1.00  0.91           H  
ATOM    546  HH2 TRP A  33      16.536 -11.039  22.391  1.00  0.91           H  
ATOM    547  N   GLN A  34      11.489  -5.879  28.385  1.00  0.95           N  
ATOM    548  CA  GLN A  34      11.244  -5.248  29.679  1.00  0.95           C  
ATOM    549  C   GLN A  34       9.813  -4.718  29.826  1.00  0.95           C  
ATOM    550  O   GLN A  34       9.254  -4.746  30.926  1.00  0.95           O  
ATOM    551  CB  GLN A  34      12.246  -4.115  29.925  1.00  0.95           C  
ATOM    552  CG  GLN A  34      13.691  -4.581  30.142  1.00  0.95           C  
ATOM    553  CD  GLN A  34      13.861  -5.466  31.383  1.00  0.95           C  
ATOM    554  OE1 GLN A  34      13.376  -5.161  32.479  1.00  0.95           O  
ATOM    555  NE2 GLN A  34      14.554  -6.571  31.208  1.00  0.95           N  
ATOM    556  H   GLN A  34      12.061  -5.397  27.690  1.00  0.95           H  
ATOM    557  HA  GLN A  34      11.396  -6.001  30.447  1.00  0.95           H  
ATOM    558 1HB  GLN A  34      12.242  -3.446  29.056  1.00  0.95           H  
ATOM    559 2HB  GLN A  34      11.935  -3.532  30.788  1.00  0.95           H  
ATOM    560 1HG  GLN A  34      14.000  -5.162  29.275  1.00  0.95           H  
ATOM    561 2HG  GLN A  34      14.332  -3.707  30.249  1.00  0.95           H  
ATOM    562 1HE2 GLN A  34      14.697  -7.206  31.971  1.00  0.95           H  
ATOM    563 2HE2 GLN A  34      14.927  -6.776  30.302  1.00  0.95           H  
ATOM    564  N   GLU A  35       9.213  -4.242  28.730  1.00  1.00           N  
ATOM    565  CA  GLU A  35       7.849  -3.709  28.787  1.00  1.00           C  
ATOM    566  C   GLU A  35       6.783  -4.817  28.720  1.00  1.00           C  
ATOM    567  O   GLU A  35       5.712  -4.700  29.319  1.00  1.00           O  
ATOM    568  CB  GLU A  35       7.620  -2.694  27.649  1.00  1.00           C  
ATOM    569  CG  GLU A  35       8.437  -1.392  27.751  1.00  1.00           C  
ATOM    570  CD  GLU A  35       8.195  -0.405  26.596  1.00  1.00           C  
ATOM    571  OE1 GLU A  35       7.430  -0.711  25.700  1.00  1.00           O  
ATOM    572  OE2 GLU A  35       8.783   0.651  26.619  1.00  1.00           O  
ATOM    573  H   GLU A  35       9.731  -4.209  27.849  1.00  1.00           H  
ATOM    574  HA  GLU A  35       7.729  -3.188  29.735  1.00  1.00           H  
ATOM    575 1HB  GLU A  35       7.903  -3.158  26.704  1.00  1.00           H  
ATOM    576 2HB  GLU A  35       6.564  -2.437  27.591  1.00  1.00           H  
ATOM    577 1HG  GLU A  35       8.193  -0.900  28.690  1.00  1.00           H  
ATOM    578 2HG  GLU A  35       9.495  -1.652  27.778  1.00  1.00           H  
ATOM    579  N   TYR A  36       7.089  -5.890  27.996  1.00  1.06           N  
ATOM    580  CA  TYR A  36       6.178  -6.997  27.734  1.00  1.06           C  
ATOM    581  C   TYR A  36       6.782  -8.341  28.109  1.00  1.06           C  
ATOM    582  O   TYR A  36       6.779  -9.263  27.298  1.00  1.06           O  
ATOM    583  CB  TYR A  36       5.784  -6.980  26.255  1.00  1.06           C  
ATOM    584  CG  TYR A  36       5.133  -5.691  25.883  1.00  1.06           C  
ATOM    585  CD1 TYR A  36       5.880  -4.683  25.319  1.00  1.06           C  
ATOM    586  CD2 TYR A  36       3.787  -5.507  26.124  1.00  1.06           C  
ATOM    587  CE1 TYR A  36       5.282  -3.479  25.014  1.00  1.06           C  
ATOM    588  CE2 TYR A  36       3.187  -4.310  25.806  1.00  1.06           C  
ATOM    589  CZ  TYR A  36       3.934  -3.295  25.256  1.00  1.06           C  
ATOM    590  OH  TYR A  36       3.340  -2.093  24.945  1.00  1.06           O  
ATOM    591  H   TYR A  36       7.996  -5.928  27.537  1.00  1.06           H  
ATOM    592  HA  TYR A  36       5.283  -6.858  28.338  1.00  1.06           H  
ATOM    593 1HB  TYR A  36       6.672  -7.117  25.630  1.00  1.06           H  
ATOM    594 2HB  TYR A  36       5.094  -7.798  26.043  1.00  1.06           H  
ATOM    595  HD1 TYR A  36       6.946  -4.832  25.132  1.00  1.06           H  
ATOM    596  HD2 TYR A  36       3.199  -6.312  26.570  1.00  1.06           H  
ATOM    597  HE1 TYR A  36       5.872  -2.671  24.583  1.00  1.06           H  
ATOM    598  HE2 TYR A  36       2.125  -4.164  25.998  1.00  1.06           H  
ATOM    599  HH  TYR A  36       4.003  -1.493  24.593  1.00  1.06           H  
ATOM    600  N   LYS A  37       7.238  -8.482  29.357  1.00  1.14           N  
ATOM    601  CA  LYS A  37       7.996  -9.662  29.823  1.00  1.14           C  
ATOM    602  C   LYS A  37       7.307 -11.004  29.584  1.00  1.14           C  
ATOM    603  O   LYS A  37       7.969 -12.042  29.467  1.00  1.14           O  
ATOM    604  CB  LYS A  37       8.298  -9.524  31.320  1.00  1.14           C  
ATOM    605  CG  LYS A  37       9.322  -8.444  31.646  1.00  1.14           C  
ATOM    606  CD  LYS A  37       9.573  -8.290  33.130  1.00  1.14           C  
ATOM    607  CE  LYS A  37      10.612  -7.196  33.387  1.00  1.14           C  
ATOM    608  NZ  LYS A  37      10.849  -6.987  34.840  1.00  1.14           N  
ATOM    609  H   LYS A  37       7.147  -7.690  29.982  1.00  1.14           H  
ATOM    610  HA  LYS A  37       8.942  -9.686  29.282  1.00  1.14           H  
ATOM    611 1HB  LYS A  37       7.381  -9.286  31.855  1.00  1.14           H  
ATOM    612 2HB  LYS A  37       8.671 -10.470  31.706  1.00  1.14           H  
ATOM    613 1HG  LYS A  37      10.269  -8.703  31.177  1.00  1.14           H  
ATOM    614 2HG  LYS A  37       8.987  -7.487  31.236  1.00  1.14           H  
ATOM    615 1HD  LYS A  37       8.643  -8.026  33.632  1.00  1.14           H  
ATOM    616 2HD  LYS A  37       9.938  -9.231  33.539  1.00  1.14           H  
ATOM    617 1HE  LYS A  37      11.552  -7.476  32.910  1.00  1.14           H  
ATOM    618 2HE  LYS A  37      10.262  -6.260  32.945  1.00  1.14           H  
ATOM    619 1HZ  LYS A  37      11.538  -6.257  34.970  1.00  1.14           H  
ATOM    620 2HZ  LYS A  37       9.984  -6.713  35.279  1.00  1.14           H  
ATOM    621 3HZ  LYS A  37      11.186  -7.845  35.254  1.00  1.14           H  
ATOM    622  N   GLU A  38       5.994 -10.994  29.457  1.00  1.24           N  
ATOM    623  CA  GLU A  38       5.262 -12.221  29.214  1.00  1.24           C  
ATOM    624  C   GLU A  38       5.745 -12.889  27.916  1.00  1.24           C  
ATOM    625  O   GLU A  38       5.703 -14.111  27.782  1.00  1.24           O  
ATOM    626  CB  GLU A  38       3.769 -11.887  29.111  1.00  1.24           C  
ATOM    627  CG  GLU A  38       3.403 -11.042  27.867  1.00  1.24           C  
ATOM    628  CD  GLU A  38       1.979 -10.551  27.850  1.00  1.24           C  
ATOM    629  OE1 GLU A  38       1.253 -10.838  28.773  1.00  1.24           O  
ATOM    630  OE2 GLU A  38       1.607  -9.907  26.884  1.00  1.24           O  
ATOM    631  H   GLU A  38       5.500 -10.119  29.537  1.00  1.24           H  
ATOM    632  HA  GLU A  38       5.431 -12.905  30.046  1.00  1.24           H  
ATOM    633 1HB  GLU A  38       3.189 -12.809  29.077  1.00  1.24           H  
ATOM    634 2HB  GLU A  38       3.460 -11.333  29.996  1.00  1.24           H  
ATOM    635 1HG  GLU A  38       4.076 -10.184  27.806  1.00  1.24           H  
ATOM    636 2HG  GLU A  38       3.560 -11.651  26.977  1.00  1.24           H  
ATOM    637  N   ILE A  39       6.282 -12.095  26.979  1.00  1.35           N  
ATOM    638  CA  ILE A  39       6.771 -12.639  25.724  1.00  1.35           C  
ATOM    639  C   ILE A  39       8.024 -13.481  25.961  1.00  1.35           C  
ATOM    640  O   ILE A  39       8.272 -14.453  25.250  1.00  1.35           O  
ATOM    641  CB  ILE A  39       7.071 -11.520  24.710  1.00  1.35           C  
ATOM    642  CG1 ILE A  39       7.119 -12.090  23.301  1.00  1.35           C  
ATOM    643  CG2 ILE A  39       8.389 -10.862  25.011  1.00  1.35           C  
ATOM    644  CD1 ILE A  39       5.805 -12.607  22.835  1.00  1.35           C  
ATOM    645  H   ILE A  39       6.339 -11.091  27.143  1.00  1.35           H  
ATOM    646  HA  ILE A  39       6.000 -13.279  25.303  1.00  1.35           H  
ATOM    647  HB  ILE A  39       6.276 -10.772  24.761  1.00  1.35           H  
ATOM    648 1HG1 ILE A  39       7.428 -11.320  22.624  1.00  1.35           H  
ATOM    649 2HG1 ILE A  39       7.845 -12.902  23.264  1.00  1.35           H  
ATOM    650 1HG2 ILE A  39       8.566 -10.075  24.311  1.00  1.35           H  
ATOM    651 2HG2 ILE A  39       8.384 -10.447  26.006  1.00  1.35           H  
ATOM    652 3HG2 ILE A  39       9.184 -11.594  24.929  1.00  1.35           H  
ATOM    653 1HD1 ILE A  39       5.900 -12.977  21.832  1.00  1.35           H  
ATOM    654 2HD1 ILE A  39       5.467 -13.409  23.493  1.00  1.35           H  
ATOM    655 3HD1 ILE A  39       5.098 -11.803  22.851  1.00  1.35           H  
ATOM    656  N   VAL A  40       8.805 -13.144  26.990  1.00  1.48           N  
ATOM    657  CA  VAL A  40      10.042 -13.844  27.292  1.00  1.48           C  
ATOM    658  C   VAL A  40       9.696 -15.278  27.651  1.00  1.48           C  
ATOM    659  O   VAL A  40      10.361 -16.228  27.223  1.00  1.48           O  
ATOM    660  CB  VAL A  40      10.801 -13.125  28.437  1.00  1.48           C  
ATOM    661  CG1 VAL A  40      11.996 -13.927  28.885  1.00  1.48           C  
ATOM    662  CG2 VAL A  40      11.222 -11.754  27.965  1.00  1.48           C  
ATOM    663  H   VAL A  40       8.521 -12.391  27.609  1.00  1.48           H  
ATOM    664  HA  VAL A  40      10.674 -13.844  26.405  1.00  1.48           H  
ATOM    665  HB  VAL A  40      10.146 -13.027  29.292  1.00  1.48           H  
ATOM    666 1HG1 VAL A  40      12.510 -13.409  29.700  1.00  1.48           H  
ATOM    667 2HG1 VAL A  40      11.644 -14.875  29.239  1.00  1.48           H  
ATOM    668 3HG1 VAL A  40      12.693 -14.068  28.057  1.00  1.48           H  
ATOM    669 1HG2 VAL A  40      11.731 -11.230  28.765  1.00  1.48           H  
ATOM    670 2HG2 VAL A  40      11.892 -11.875  27.124  1.00  1.48           H  
ATOM    671 3HG2 VAL A  40      10.341 -11.184  27.668  1.00  1.48           H  
ATOM    672  N   SER A  41       8.597 -15.432  28.386  1.00  1.60           N  
ATOM    673  CA  SER A  41       8.154 -16.758  28.812  1.00  1.60           C  
ATOM    674  C   SER A  41       7.724 -17.674  27.645  1.00  1.60           C  
ATOM    675  O   SER A  41       7.560 -18.880  27.850  1.00  1.60           O  
ATOM    676  CB  SER A  41       7.018 -16.683  29.833  1.00  1.60           C  
ATOM    677  OG  SER A  41       5.784 -16.300  29.274  1.00  1.60           O  
ATOM    678  H   SER A  41       8.098 -14.584  28.682  1.00  1.60           H  
ATOM    679  HA  SER A  41       8.992 -17.235  29.303  1.00  1.60           H  
ATOM    680 1HB  SER A  41       6.912 -17.650  30.319  1.00  1.60           H  
ATOM    681 2HB  SER A  41       7.295 -15.966  30.604  1.00  1.60           H  
ATOM    682  HG  SER A  41       5.933 -15.503  28.735  1.00  1.60           H  
ATOM    683  N   THR A  42       7.527 -17.124  26.427  1.00  1.69           N  
ATOM    684  CA  THR A  42       7.069 -17.928  25.295  1.00  1.69           C  
ATOM    685  C   THR A  42       8.234 -18.523  24.501  1.00  1.69           C  
ATOM    686  O   THR A  42       8.013 -19.241  23.523  1.00  1.69           O  
ATOM    687  CB  THR A  42       6.201 -17.103  24.310  1.00  1.69           C  
ATOM    688  OG1 THR A  42       6.990 -16.086  23.678  1.00  1.69           O  
ATOM    689  CG2 THR A  42       5.082 -16.420  25.073  1.00  1.69           C  
ATOM    690  H   THR A  42       7.706 -16.134  26.267  1.00  1.69           H  
ATOM    691  HA  THR A  42       6.468 -18.750  25.681  1.00  1.69           H  
ATOM    692  HB  THR A  42       5.779 -17.760  23.550  1.00  1.69           H  
ATOM    693  HG1 THR A  42       7.513 -15.610  24.356  1.00  1.69           H  
ATOM    694 1HG2 THR A  42       4.474 -15.835  24.384  1.00  1.69           H  
ATOM    695 2HG2 THR A  42       4.461 -17.168  25.563  1.00  1.69           H  
ATOM    696 3HG2 THR A  42       5.514 -15.761  25.824  1.00  1.69           H  
ATOM    697  N   SER A  43       9.470 -18.217  24.900  1.00  1.71           N  
ATOM    698  CA  SER A  43      10.637 -18.687  24.167  1.00  1.71           C  
ATOM    699  C   SER A  43      11.681 -19.326  25.085  1.00  1.71           C  
ATOM    700  O   SER A  43      12.601 -18.629  25.511  1.00  1.71           O  
ATOM    701  CB  SER A  43      11.280 -17.527  23.433  1.00  1.71           C  
ATOM    702  OG  SER A  43      12.403 -17.954  22.699  1.00  1.71           O  
ATOM    703  H   SER A  43       9.607 -17.621  25.722  1.00  1.71           H  
ATOM    704  HA  SER A  43      10.310 -19.398  23.414  1.00  1.71           H  
ATOM    705 1HB  SER A  43      10.551 -17.069  22.763  1.00  1.71           H  
ATOM    706 2HB  SER A  43      11.579 -16.768  24.158  1.00  1.71           H  
ATOM    707  HG  SER A  43      12.064 -18.533  22.010  1.00  1.71           H  
ATOM    708  N   PRO A  44      11.626 -20.657  25.339  1.00  1.68           N  
ATOM    709  CA  PRO A  44      12.448 -21.414  26.290  1.00  1.68           C  
ATOM    710  C   PRO A  44      13.943 -21.095  26.205  1.00  1.68           C  
ATOM    711  O   PRO A  44      14.652 -21.124  27.211  1.00  1.68           O  
ATOM    712  CB  PRO A  44      12.165 -22.862  25.867  1.00  1.68           C  
ATOM    713  CG  PRO A  44      10.756 -22.817  25.325  1.00  1.68           C  
ATOM    714  CD  PRO A  44      10.663 -21.499  24.594  1.00  1.68           C  
ATOM    715  HA  PRO A  44      12.069 -21.248  27.305  1.00  1.68           H  
ATOM    716 1HB  PRO A  44      12.905 -23.190  25.120  1.00  1.68           H  
ATOM    717 2HB  PRO A  44      12.268 -23.532  26.733  1.00  1.68           H  
ATOM    718 1HG  PRO A  44      10.573 -23.681  24.668  1.00  1.68           H  
ATOM    719 2HG  PRO A  44      10.031 -22.887  26.150  1.00  1.68           H  
ATOM    720 1HD  PRO A  44      10.971 -21.618  23.544  1.00  1.68           H  
ATOM    721 2HD  PRO A  44       9.636 -21.117  24.694  1.00  1.68           H  
ATOM    722  N   THR A  45      14.411 -20.774  25.003  1.00  1.58           N  
ATOM    723  CA  THR A  45      15.804 -20.431  24.744  1.00  1.58           C  
ATOM    724  C   THR A  45      16.215 -19.144  25.460  1.00  1.58           C  
ATOM    725  O   THR A  45      17.358 -19.002  25.903  1.00  1.58           O  
ATOM    726  CB  THR A  45      16.060 -20.260  23.233  1.00  1.58           C  
ATOM    727  OG1 THR A  45      15.770 -21.489  22.545  1.00  1.58           O  
ATOM    728  CG2 THR A  45      17.509 -19.884  22.986  1.00  1.58           C  
ATOM    729  H   THR A  45      13.775 -20.764  24.222  1.00  1.58           H  
ATOM    730  HA  THR A  45      16.432 -21.241  25.115  1.00  1.58           H  
ATOM    731  HB  THR A  45      15.413 -19.470  22.846  1.00  1.58           H  
ATOM    732  HG1 THR A  45      16.010 -21.400  21.617  1.00  1.58           H  
ATOM    733 1HG2 THR A  45      17.681 -19.756  21.918  1.00  1.58           H  
ATOM    734 2HG2 THR A  45      17.732 -18.965  23.497  1.00  1.58           H  
ATOM    735 3HG2 THR A  45      18.158 -20.671  23.365  1.00  1.58           H  
ATOM    736  N   LEU A  46      15.305 -18.168  25.474  1.00  1.46           N  
ATOM    737  CA  LEU A  46      15.569 -16.846  26.016  1.00  1.46           C  
ATOM    738  C   LEU A  46      14.900 -16.692  27.389  1.00  1.46           C  
ATOM    739  O   LEU A  46      15.225 -15.793  28.162  1.00  1.46           O  
ATOM    740  CB  LEU A  46      15.027 -15.810  25.038  1.00  1.46           C  
ATOM    741  CG  LEU A  46      15.556 -15.996  23.578  1.00  1.46           C  
ATOM    742  CD1 LEU A  46      14.986 -14.932  22.673  1.00  1.46           C  
ATOM    743  CD2 LEU A  46      17.050 -16.041  23.538  1.00  1.46           C  
ATOM    744  H   LEU A  46      14.371 -18.365  25.130  1.00  1.46           H  
ATOM    745  HA  LEU A  46      16.644 -16.716  26.131  1.00  1.46           H  
ATOM    746 1HB  LEU A  46      13.940 -15.905  25.011  1.00  1.46           H  
ATOM    747 2HB  LEU A  46      15.278 -14.820  25.388  1.00  1.46           H  
ATOM    748  HG  LEU A  46      15.184 -16.950  23.206  1.00  1.46           H  
ATOM    749 1HD1 LEU A  46      15.336 -15.114  21.659  1.00  1.46           H  
ATOM    750 2HD1 LEU A  46      13.897 -14.977  22.703  1.00  1.46           H  
ATOM    751 3HD1 LEU A  46      15.311 -13.959  22.989  1.00  1.46           H  
ATOM    752 1HD2 LEU A  46      17.334 -16.212  22.507  1.00  1.46           H  
ATOM    753 2HD2 LEU A  46      17.497 -15.162  23.865  1.00  1.46           H  
ATOM    754 3HD2 LEU A  46      17.404 -16.844  24.160  1.00  1.46           H  
ATOM    755  N   LYS A  47      13.988 -17.617  27.694  1.00  1.36           N  
ATOM    756  CA  LYS A  47      13.170 -17.645  28.910  1.00  1.36           C  
ATOM    757  C   LYS A  47      13.964 -17.548  30.203  1.00  1.36           C  
ATOM    758  O   LYS A  47      13.465 -17.052  31.211  1.00  1.36           O  
ATOM    759  CB  LYS A  47      12.308 -18.895  28.931  1.00  1.36           C  
ATOM    760  CG  LYS A  47      11.379 -19.028  30.106  1.00  1.36           C  
ATOM    761  CD  LYS A  47      10.465 -20.250  29.934  1.00  1.36           C  
ATOM    762  CE  LYS A  47       9.501 -20.402  31.101  1.00  1.36           C  
ATOM    763  NZ  LYS A  47       8.637 -21.612  30.960  1.00  1.36           N  
ATOM    764  H   LYS A  47      13.781 -18.318  26.989  1.00  1.36           H  
ATOM    765  HA  LYS A  47      12.501 -16.800  28.867  1.00  1.36           H  
ATOM    766 1HB  LYS A  47      11.694 -18.912  28.034  1.00  1.36           H  
ATOM    767 2HB  LYS A  47      12.954 -19.770  28.915  1.00  1.36           H  
ATOM    768 1HG  LYS A  47      11.974 -19.161  31.010  1.00  1.36           H  
ATOM    769 2HG  LYS A  47      10.796 -18.130  30.217  1.00  1.36           H  
ATOM    770 1HD  LYS A  47       9.888 -20.137  29.010  1.00  1.36           H  
ATOM    771 2HD  LYS A  47      11.073 -21.151  29.852  1.00  1.36           H  
ATOM    772 1HE  LYS A  47      10.067 -20.477  32.027  1.00  1.36           H  
ATOM    773 2HE  LYS A  47       8.862 -19.518  31.145  1.00  1.36           H  
ATOM    774 1HZ  LYS A  47       8.013 -21.670  31.750  1.00  1.36           H  
ATOM    775 2HZ  LYS A  47       8.092 -21.558  30.109  1.00  1.36           H  
ATOM    776 3HZ  LYS A  47       9.218 -22.435  30.930  1.00  1.36           H  
ATOM    777  N   GLY A  48      15.188 -18.067  30.204  1.00  1.29           N  
ATOM    778  CA  GLY A  48      16.023 -18.064  31.402  1.00  1.29           C  
ATOM    779  C   GLY A  48      16.682 -16.703  31.694  1.00  1.29           C  
ATOM    780  O   GLY A  48      17.382 -16.560  32.697  1.00  1.29           O  
ATOM    781  H   GLY A  48      15.545 -18.464  29.345  1.00  1.29           H  
ATOM    782 1HA  GLY A  48      15.416 -18.359  32.257  1.00  1.29           H  
ATOM    783 2HA  GLY A  48      16.798 -18.821  31.292  1.00  1.29           H  
ATOM    784  N   ILE A  49      16.475 -15.716  30.822  1.00  1.25           N  
ATOM    785  CA  ILE A  49      17.050 -14.380  30.981  1.00  1.25           C  
ATOM    786  C   ILE A  49      16.086 -13.447  31.726  1.00  1.25           C  
ATOM    787  O   ILE A  49      14.946 -13.267  31.295  1.00  1.25           O  
ATOM    788  CB  ILE A  49      17.361 -13.799  29.601  1.00  1.25           C  
ATOM    789  CG1 ILE A  49      18.291 -14.737  28.829  1.00  1.25           C  
ATOM    790  CG2 ILE A  49      17.997 -12.513  29.780  1.00  1.25           C  
ATOM    791  CD1 ILE A  49      19.612 -14.952  29.515  1.00  1.25           C  
ATOM    792  H   ILE A  49      15.895 -15.884  30.001  1.00  1.25           H  
ATOM    793  HA  ILE A  49      17.970 -14.457  31.559  1.00  1.25           H  
ATOM    794  HB  ILE A  49      16.438 -13.680  29.033  1.00  1.25           H  
ATOM    795 1HG1 ILE A  49      17.796 -15.703  28.720  1.00  1.25           H  
ATOM    796 2HG1 ILE A  49      18.472 -14.340  27.844  1.00  1.25           H  
ATOM    797 1HG2 ILE A  49      18.205 -12.109  28.841  1.00  1.25           H  
ATOM    798 2HG2 ILE A  49      17.346 -11.852  30.327  1.00  1.25           H  
ATOM    799 3HG2 ILE A  49      18.891 -12.651  30.317  1.00  1.25           H  
ATOM    800 1HD1 ILE A  49      20.221 -15.635  28.928  1.00  1.25           H  
ATOM    801 2HD1 ILE A  49      20.128 -13.994  29.611  1.00  1.25           H  
ATOM    802 3HD1 ILE A  49      19.443 -15.375  30.507  1.00  1.25           H  
ATOM    803  N   THR A  50      16.526 -12.860  32.855  1.00  1.23           N  
ATOM    804  CA  THR A  50      15.611 -12.033  33.639  1.00  1.23           C  
ATOM    805  C   THR A  50      16.023 -10.564  33.869  1.00  1.23           C  
ATOM    806  O   THR A  50      15.147  -9.709  34.031  1.00  1.23           O  
ATOM    807  CB  THR A  50      15.399 -12.699  35.015  1.00  1.23           C  
ATOM    808  OG1 THR A  50      16.655 -12.774  35.729  1.00  1.23           O  
ATOM    809  CG2 THR A  50      14.857 -14.117  34.826  1.00  1.23           C  
ATOM    810  H   THR A  50      17.478 -12.999  33.195  1.00  1.23           H  
ATOM    811  HA  THR A  50      14.653 -12.016  33.124  1.00  1.23           H  
ATOM    812  HB  THR A  50      14.688 -12.117  35.598  1.00  1.23           H  
ATOM    813  HG1 THR A  50      17.416 -12.890  35.103  1.00  1.23           H  
ATOM    814 1HG2 THR A  50      14.707 -14.581  35.799  1.00  1.23           H  
ATOM    815 2HG2 THR A  50      13.908 -14.077  34.291  1.00  1.23           H  
ATOM    816 3HG2 THR A  50      15.569 -14.713  34.253  1.00  1.23           H  
ATOM    817  N   THR A  51      17.320 -10.245  33.841  1.00  1.23           N  
ATOM    818  CA  THR A  51      17.727  -8.861  34.130  1.00  1.23           C  
ATOM    819  C   THR A  51      18.302  -8.215  32.881  1.00  1.23           C  
ATOM    820  O   THR A  51      18.887  -8.923  32.070  1.00  1.23           O  
ATOM    821  CB  THR A  51      18.818  -8.817  35.215  1.00  1.23           C  
ATOM    822  OG1 THR A  51      20.001  -9.480  34.723  1.00  1.23           O  
ATOM    823  CG2 THR A  51      18.337  -9.524  36.455  1.00  1.23           C  
ATOM    824  H   THR A  51      18.015 -10.984  33.710  1.00  1.23           H  
ATOM    825  HA  THR A  51      16.857  -8.321  34.481  1.00  1.23           H  
ATOM    826  HB  THR A  51      19.061  -7.790  35.458  1.00  1.23           H  
ATOM    827  HG1 THR A  51      19.827 -10.445  34.699  1.00  1.23           H  
ATOM    828 1HG2 THR A  51      19.115  -9.498  37.216  1.00  1.23           H  
ATOM    829 2HG2 THR A  51      17.442  -9.031  36.831  1.00  1.23           H  
ATOM    830 3HG2 THR A  51      18.105 -10.562  36.212  1.00  1.23           H  
ATOM    831  N   PRO A  52      18.244  -6.876  32.721  1.00  1.23           N  
ATOM    832  CA  PRO A  52      18.873  -6.138  31.634  1.00  1.23           C  
ATOM    833  C   PRO A  52      20.342  -6.507  31.435  1.00  1.23           C  
ATOM    834  O   PRO A  52      20.813  -6.576  30.299  1.00  1.23           O  
ATOM    835  CB  PRO A  52      18.726  -4.694  32.110  1.00  1.23           C  
ATOM    836  CG  PRO A  52      17.448  -4.699  32.916  1.00  1.23           C  
ATOM    837  CD  PRO A  52      17.454  -6.026  33.646  1.00  1.23           C  
ATOM    838  HA  PRO A  52      18.301  -6.291  30.712  1.00  1.23           H  
ATOM    839 1HB  PRO A  52      19.607  -4.397  32.700  1.00  1.23           H  
ATOM    840 2HB  PRO A  52      18.682  -4.018  31.243  1.00  1.23           H  
ATOM    841 1HG  PRO A  52      17.433  -3.840  33.606  1.00  1.23           H  
ATOM    842 2HG  PRO A  52      16.581  -4.580  32.253  1.00  1.23           H  
ATOM    843 1HD  PRO A  52      17.937  -5.926  34.624  1.00  1.23           H  
ATOM    844 2HD  PRO A  52      16.412  -6.367  33.717  1.00  1.23           H  
ATOM    845  N   SER A  53      21.063  -6.814  32.521  1.00  1.22           N  
ATOM    846  CA  SER A  53      22.458  -7.198  32.365  1.00  1.22           C  
ATOM    847  C   SER A  53      22.539  -8.539  31.646  1.00  1.22           C  
ATOM    848  O   SER A  53      23.366  -8.728  30.743  1.00  1.22           O  
ATOM    849  CB  SER A  53      23.139  -7.285  33.717  1.00  1.22           C  
ATOM    850  OG  SER A  53      23.217  -6.022  34.330  1.00  1.22           O  
ATOM    851  H   SER A  53      20.659  -6.766  33.445  1.00  1.22           H  
ATOM    852  HA  SER A  53      22.965  -6.447  31.757  1.00  1.22           H  
ATOM    853 1HB  SER A  53      22.582  -7.972  34.358  1.00  1.22           H  
ATOM    854 2HB  SER A  53      24.140  -7.695  33.591  1.00  1.22           H  
ATOM    855  HG  SER A  53      23.667  -6.163  35.169  1.00  1.22           H  
ATOM    856  N   GLU A  54      21.671  -9.476  32.035  1.00  1.21           N  
ATOM    857  CA  GLU A  54      21.646 -10.778  31.379  1.00  1.21           C  
ATOM    858  C   GLU A  54      21.180 -10.620  29.934  1.00  1.21           C  
ATOM    859  O   GLU A  54      21.690 -11.296  29.031  1.00  1.21           O  
ATOM    860  CB  GLU A  54      20.742 -11.749  32.137  1.00  1.21           C  
ATOM    861  CG  GLU A  54      21.236 -12.183  33.485  1.00  1.21           C  
ATOM    862  CD  GLU A  54      20.184 -12.936  34.262  1.00  1.21           C  
ATOM    863  OE1 GLU A  54      18.998 -12.602  34.136  1.00  1.21           O  
ATOM    864  OE2 GLU A  54      20.545 -13.828  34.986  1.00  1.21           O  
ATOM    865  H   GLU A  54      21.007  -9.287  32.796  1.00  1.21           H  
ATOM    866  HA  GLU A  54      22.656 -11.185  31.365  1.00  1.21           H  
ATOM    867 1HB  GLU A  54      19.744 -11.330  32.246  1.00  1.21           H  
ATOM    868 2HB  GLU A  54      20.663 -12.660  31.568  1.00  1.21           H  
ATOM    869 1HG  GLU A  54      22.095 -12.836  33.340  1.00  1.21           H  
ATOM    870 2HG  GLU A  54      21.570 -11.318  34.046  1.00  1.21           H  
ATOM    871  N   PHE A  55      20.224  -9.702  29.709  1.00  1.20           N  
ATOM    872  CA  PHE A  55      19.706  -9.515  28.369  1.00  1.20           C  
ATOM    873  C   PHE A  55      20.765  -8.980  27.422  1.00  1.20           C  
ATOM    874  O   PHE A  55      20.886  -9.428  26.288  1.00  1.20           O  
ATOM    875  CB  PHE A  55      18.466  -8.604  28.324  1.00  1.20           C  
ATOM    876  CG  PHE A  55      17.131  -9.282  28.714  1.00  1.20           C  
ATOM    877  CD1 PHE A  55      16.530  -9.069  29.929  1.00  1.20           C  
ATOM    878  CD2 PHE A  55      16.499 -10.136  27.836  1.00  1.20           C  
ATOM    879  CE1 PHE A  55      15.340  -9.705  30.265  1.00  1.20           C  
ATOM    880  CE2 PHE A  55      15.316 -10.773  28.153  1.00  1.20           C  
ATOM    881  CZ  PHE A  55      14.741 -10.557  29.374  1.00  1.20           C  
ATOM    882  H   PHE A  55      19.836  -9.180  30.493  1.00  1.20           H  
ATOM    883  HA  PHE A  55      19.400 -10.473  28.033  1.00  1.20           H  
ATOM    884 1HB  PHE A  55      18.626  -7.767  28.986  1.00  1.20           H  
ATOM    885 2HB  PHE A  55      18.358  -8.202  27.317  1.00  1.20           H  
ATOM    886  HD1 PHE A  55      16.992  -8.404  30.620  1.00  1.20           H  
ATOM    887  HD2 PHE A  55      16.951 -10.307  26.887  1.00  1.20           H  
ATOM    888  HE1 PHE A  55      14.885  -9.530  31.239  1.00  1.20           H  
ATOM    889  HE2 PHE A  55      14.846 -11.450  27.435  1.00  1.20           H  
ATOM    890  HZ  PHE A  55      13.819 -11.060  29.643  1.00  1.20           H  
ATOM    891  N   LEU A  56      21.576  -8.055  27.892  1.00  1.19           N  
ATOM    892  CA  LEU A  56      22.611  -7.525  27.031  1.00  1.19           C  
ATOM    893  C   LEU A  56      23.725  -8.537  26.728  1.00  1.19           C  
ATOM    894  O   LEU A  56      24.310  -8.526  25.634  1.00  1.19           O  
ATOM    895  CB  LEU A  56      23.186  -6.259  27.659  1.00  1.19           C  
ATOM    896  CG  LEU A  56      22.227  -5.056  27.689  1.00  1.19           C  
ATOM    897  CD1 LEU A  56      22.844  -3.934  28.487  1.00  1.19           C  
ATOM    898  CD2 LEU A  56      21.940  -4.624  26.260  1.00  1.19           C  
ATOM    899  H   LEU A  56      21.450  -7.689  28.835  1.00  1.19           H  
ATOM    900  HA  LEU A  56      22.136  -7.250  26.100  1.00  1.19           H  
ATOM    901 1HB  LEU A  56      23.459  -6.487  28.694  1.00  1.19           H  
ATOM    902 2HB  LEU A  56      24.082  -5.970  27.117  1.00  1.19           H  
ATOM    903  HG  LEU A  56      21.299  -5.336  28.178  1.00  1.19           H  
ATOM    904 1HD1 LEU A  56      22.158  -3.086  28.512  1.00  1.19           H  
ATOM    905 2HD1 LEU A  56      23.030  -4.280  29.507  1.00  1.19           H  
ATOM    906 3HD1 LEU A  56      23.781  -3.630  28.027  1.00  1.19           H  
ATOM    907 1HD2 LEU A  56      21.279  -3.780  26.256  1.00  1.19           H  
ATOM    908 2HD2 LEU A  56      22.873  -4.348  25.766  1.00  1.19           H  
ATOM    909 3HD2 LEU A  56      21.477  -5.451  25.735  1.00  1.19           H  
ATOM    910  N   ARG A  57      24.037  -9.400  27.703  1.00  1.20           N  
ATOM    911  CA  ARG A  57      25.131 -10.354  27.554  1.00  1.20           C  
ATOM    912  C   ARG A  57      24.816 -11.685  26.846  1.00  1.20           C  
ATOM    913  O   ARG A  57      25.727 -12.305  26.297  1.00  1.20           O  
ATOM    914  CB  ARG A  57      25.691 -10.679  28.923  1.00  1.20           C  
ATOM    915  CG  ARG A  57      26.369  -9.515  29.625  1.00  1.20           C  
ATOM    916  CD  ARG A  57      26.793  -9.883  30.995  1.00  1.20           C  
ATOM    917  NE  ARG A  57      25.652 -10.165  31.858  1.00  1.20           N  
ATOM    918  CZ  ARG A  57      25.751 -10.718  33.088  1.00  1.20           C  
ATOM    919  NH1 ARG A  57      26.937 -11.019  33.574  1.00  1.20           N  
ATOM    920  NH2 ARG A  57      24.673 -10.966  33.810  1.00  1.20           N  
ATOM    921  H   ARG A  57      23.541  -9.356  28.597  1.00  1.20           H  
ATOM    922  HA  ARG A  57      25.914  -9.855  26.985  1.00  1.20           H  
ATOM    923 1HB  ARG A  57      24.874 -11.014  29.567  1.00  1.20           H  
ATOM    924 2HB  ARG A  57      26.405 -11.495  28.844  1.00  1.20           H  
ATOM    925 1HG  ARG A  57      27.249  -9.213  29.060  1.00  1.20           H  
ATOM    926 2HG  ARG A  57      25.676  -8.677  29.689  1.00  1.20           H  
ATOM    927 1HD  ARG A  57      27.418 -10.773  30.956  1.00  1.20           H  
ATOM    928 2HD  ARG A  57      27.356  -9.061  31.434  1.00  1.20           H  
ATOM    929  HE  ARG A  57      24.716  -9.925  31.498  1.00  1.20           H  
ATOM    930 1HH1 ARG A  57      27.768 -10.835  33.029  1.00  1.20           H  
ATOM    931 2HH1 ARG A  57      27.017 -11.434  34.491  1.00  1.20           H  
ATOM    932 1HH2 ARG A  57      23.749 -10.762  33.445  1.00  1.20           H  
ATOM    933 2HH2 ARG A  57      24.766 -11.385  34.724  1.00  1.20           H  
ATOM    934  N   SER A  58      23.565 -12.149  26.847  1.00  1.20           N  
ATOM    935  CA  SER A  58      23.289 -13.452  26.228  1.00  1.20           C  
ATOM    936  C   SER A  58      23.196 -13.414  24.690  1.00  1.20           C  
ATOM    937  O   SER A  58      22.331 -12.767  24.086  1.00  1.20           O  
ATOM    938  CB  SER A  58      22.059 -14.087  26.852  1.00  1.20           C  
ATOM    939  OG  SER A  58      21.660 -15.250  26.156  1.00  1.20           O  
ATOM    940  H   SER A  58      22.825 -11.636  27.331  1.00  1.20           H  
ATOM    941  HA  SER A  58      24.125 -14.106  26.478  1.00  1.20           H  
ATOM    942 1HB  SER A  58      22.298 -14.353  27.881  1.00  1.20           H  
ATOM    943 2HB  SER A  58      21.271 -13.400  26.904  1.00  1.20           H  
ATOM    944  HG  SER A  58      20.890 -15.582  26.632  1.00  1.20           H  
ATOM    945  N   ASP A  59      24.067 -14.206  24.062  1.00  1.20           N  
ATOM    946  CA  ASP A  59      24.193 -14.285  22.607  1.00  1.20           C  
ATOM    947  C   ASP A  59      22.908 -14.684  21.894  1.00  1.20           C  
ATOM    948  O   ASP A  59      22.660 -14.244  20.772  1.00  1.20           O  
ATOM    949  CB  ASP A  59      25.278 -15.292  22.223  1.00  1.20           C  
ATOM    950  CG  ASP A  59      26.697 -14.806  22.508  1.00  1.20           C  
ATOM    951  OD1 ASP A  59      26.875 -13.637  22.753  1.00  1.20           O  
ATOM    952  OD2 ASP A  59      27.591 -15.617  22.474  1.00  1.20           O  
ATOM    953  H   ASP A  59      24.717 -14.729  24.633  1.00  1.20           H  
ATOM    954  HA  ASP A  59      24.492 -13.304  22.246  1.00  1.20           H  
ATOM    955 1HB  ASP A  59      25.112 -16.222  22.767  1.00  1.20           H  
ATOM    956 2HB  ASP A  59      25.194 -15.521  21.160  1.00  1.20           H  
ATOM    957  N   ASN A  60      22.085 -15.503  22.534  1.00  1.18           N  
ATOM    958  CA  ASN A  60      20.851 -15.970  21.911  1.00  1.18           C  
ATOM    959  C   ASN A  60      19.857 -14.820  21.686  1.00  1.18           C  
ATOM    960  O   ASN A  60      19.006 -14.875  20.792  1.00  1.18           O  
ATOM    961  CB  ASN A  60      20.229 -17.053  22.761  1.00  1.18           C  
ATOM    962  CG  ASN A  60      20.992 -18.329  22.740  1.00  1.18           C  
ATOM    963  OD1 ASN A  60      21.742 -18.613  21.799  1.00  1.18           O  
ATOM    964  ND2 ASN A  60      20.825 -19.116  23.769  1.00  1.18           N  
ATOM    965  H   ASN A  60      22.325 -15.811  23.467  1.00  1.18           H  
ATOM    966  HA  ASN A  60      21.095 -16.387  20.934  1.00  1.18           H  
ATOM    967 1HB  ASN A  60      20.111 -16.707  23.790  1.00  1.18           H  
ATOM    968 2HB  ASN A  60      19.258 -17.278  22.369  1.00  1.18           H  
ATOM    969 1HD2 ASN A  60      21.311 -19.988  23.818  1.00  1.18           H  
ATOM    970 2HD2 ASN A  60      20.212 -18.844  24.515  1.00  1.18           H  
ATOM    971  N   LEU A  61      19.959 -13.777  22.506  1.00  1.14           N  
ATOM    972  CA  LEU A  61      19.050 -12.647  22.430  1.00  1.14           C  
ATOM    973  C   LEU A  61      19.525 -11.784  21.287  1.00  1.14           C  
ATOM    974  O   LEU A  61      18.733 -11.281  20.484  1.00  1.14           O  
ATOM    975  CB  LEU A  61      19.176 -11.876  23.713  1.00  1.14           C  
ATOM    976  CG  LEU A  61      18.808 -12.635  24.960  1.00  1.14           C  
ATOM    977  CD1 LEU A  61      19.276 -11.904  25.959  1.00  1.14           C  
ATOM    978  CD2 LEU A  61      17.331 -12.769  25.206  1.00  1.14           C  
ATOM    979  H   LEU A  61      20.710 -13.740  23.195  1.00  1.14           H  
ATOM    980  HA  LEU A  61      18.033 -12.993  22.253  1.00  1.14           H  
ATOM    981 1HB  LEU A  61      20.210 -11.558  23.825  1.00  1.14           H  
ATOM    982 2HB  LEU A  61      18.591 -11.000  23.655  1.00  1.14           H  
ATOM    983  HG  LEU A  61      19.285 -13.615  24.932  1.00  1.14           H  
ATOM    984 1HD1 LEU A  61      19.083 -12.391  26.877  1.00  1.14           H  
ATOM    985 2HD1 LEU A  61      20.344 -11.771  25.823  1.00  1.14           H  
ATOM    986 3HD1 LEU A  61      18.790 -10.945  25.919  1.00  1.14           H  
ATOM    987 1HD2 LEU A  61      17.163 -13.300  26.140  1.00  1.14           H  
ATOM    988 2HD2 LEU A  61      16.905 -11.828  25.289  1.00  1.14           H  
ATOM    989 3HD2 LEU A  61      16.862 -13.274  24.422  1.00  1.14           H  
ATOM    990  N   ARG A  62      20.853 -11.653  21.207  1.00  1.10           N  
ATOM    991  CA  ARG A  62      21.492 -10.889  20.146  1.00  1.10           C  
ATOM    992  C   ARG A  62      21.197 -11.526  18.794  1.00  1.10           C  
ATOM    993  O   ARG A  62      20.874 -10.829  17.824  1.00  1.10           O  
ATOM    994  CB  ARG A  62      22.994 -10.826  20.394  1.00  1.10           C  
ATOM    995  CG  ARG A  62      23.402  -9.884  21.517  1.00  1.10           C  
ATOM    996  CD  ARG A  62      24.863  -9.934  21.842  1.00  1.10           C  
ATOM    997  NE  ARG A  62      25.239  -8.890  22.805  1.00  1.10           N  
ATOM    998  CZ  ARG A  62      25.641  -7.657  22.424  1.00  1.10           C  
ATOM    999  NH1 ARG A  62      25.738  -7.383  21.141  1.00  1.10           N  
ATOM   1000  NH2 ARG A  62      25.920  -6.737  23.325  1.00  1.10           N  
ATOM   1001  H   ARG A  62      21.427 -12.097  21.929  1.00  1.10           H  
ATOM   1002  HA  ARG A  62      21.092  -9.875  20.155  1.00  1.10           H  
ATOM   1003 1HB  ARG A  62      23.366 -11.811  20.638  1.00  1.10           H  
ATOM   1004 2HB  ARG A  62      23.499 -10.502  19.486  1.00  1.10           H  
ATOM   1005 1HG  ARG A  62      23.157  -8.880  21.207  1.00  1.10           H  
ATOM   1006 2HG  ARG A  62      22.846 -10.143  22.425  1.00  1.10           H  
ATOM   1007 1HD  ARG A  62      25.106 -10.904  22.284  1.00  1.10           H  
ATOM   1008 2HD  ARG A  62      25.446  -9.791  20.937  1.00  1.10           H  
ATOM   1009  HE  ARG A  62      25.116  -9.062  23.821  1.00  1.10           H  
ATOM   1010 1HH1 ARG A  62      25.519  -8.092  20.465  1.00  1.10           H  
ATOM   1011 2HH1 ARG A  62      26.007  -6.435  20.816  1.00  1.10           H  
ATOM   1012 1HH2 ARG A  62      25.836  -6.963  24.310  1.00  1.10           H  
ATOM   1013 2HH2 ARG A  62      26.217  -5.814  23.031  1.00  1.10           H  
ATOM   1014  N   ALA A  63      21.251 -12.864  18.751  1.00  1.05           N  
ATOM   1015  CA  ALA A  63      20.955 -13.600  17.535  1.00  1.05           C  
ATOM   1016  C   ALA A  63      19.525 -13.351  17.100  1.00  1.05           C  
ATOM   1017  O   ALA A  63      19.267 -13.123  15.915  1.00  1.05           O  
ATOM   1018  CB  ALA A  63      21.172 -15.083  17.754  1.00  1.05           C  
ATOM   1019  H   ALA A  63      21.545 -13.379  19.579  1.00  1.05           H  
ATOM   1020  HA  ALA A  63      21.621 -13.245  16.750  1.00  1.05           H  
ATOM   1021 1HB  ALA A  63      20.964 -15.621  16.833  1.00  1.05           H  
ATOM   1022 2HB  ALA A  63      22.205 -15.257  18.057  1.00  1.05           H  
ATOM   1023 3HB  ALA A  63      20.503 -15.432  18.539  1.00  1.05           H  
ATOM   1024  N   LEU A  64      18.591 -13.333  18.060  1.00  1.01           N  
ATOM   1025  CA  LEU A  64      17.210 -13.077  17.703  1.00  1.01           C  
ATOM   1026  C   LEU A  64      17.078 -11.667  17.153  1.00  1.01           C  
ATOM   1027  O   LEU A  64      16.393 -11.456  16.154  1.00  1.01           O  
ATOM   1028  CB  LEU A  64      16.244 -13.279  18.870  1.00  1.01           C  
ATOM   1029  CG  LEU A  64      14.776 -13.046  18.448  1.00  1.01           C  
ATOM   1030  CD1 LEU A  64      14.427 -14.024  17.341  1.00  1.01           C  
ATOM   1031  CD2 LEU A  64      13.854 -13.212  19.608  1.00  1.01           C  
ATOM   1032  H   LEU A  64      18.832 -13.548  19.030  1.00  1.01           H  
ATOM   1033  HA  LEU A  64      16.927 -13.775  16.919  1.00  1.01           H  
ATOM   1034 1HB  LEU A  64      16.350 -14.293  19.254  1.00  1.01           H  
ATOM   1035 2HB  LEU A  64      16.496 -12.574  19.667  1.00  1.01           H  
ATOM   1036  HG  LEU A  64      14.677 -12.044  18.057  1.00  1.01           H  
ATOM   1037 1HD1 LEU A  64      13.401 -13.855  17.016  1.00  1.01           H  
ATOM   1038 2HD1 LEU A  64      15.101 -13.876  16.499  1.00  1.01           H  
ATOM   1039 3HD1 LEU A  64      14.527 -15.043  17.712  1.00  1.01           H  
ATOM   1040 1HD2 LEU A  64      12.829 -13.033  19.286  1.00  1.01           H  
ATOM   1041 2HD2 LEU A  64      13.941 -14.219  20.000  1.00  1.01           H  
ATOM   1042 3HD2 LEU A  64      14.124 -12.503  20.355  1.00  1.01           H  
ATOM   1043  N   GLY A  65      17.745 -10.702  17.790  1.00  0.98           N  
ATOM   1044  CA  GLY A  65      17.715  -9.311  17.345  1.00  0.98           C  
ATOM   1045  C   GLY A  65      18.017  -9.234  15.868  1.00  0.98           C  
ATOM   1046  O   GLY A  65      17.249  -8.646  15.093  1.00  0.98           O  
ATOM   1047  H   GLY A  65      18.280 -10.940  18.626  1.00  0.98           H  
ATOM   1048 1HA  GLY A  65      16.746  -8.862  17.533  1.00  0.98           H  
ATOM   1049 2HA  GLY A  65      18.460  -8.746  17.905  1.00  0.98           H  
ATOM   1050  N   VAL A  66      19.121  -9.855  15.476  1.00  0.96           N  
ATOM   1051  CA  VAL A  66      19.523  -9.853  14.087  1.00  0.96           C  
ATOM   1052  C   VAL A  66      18.497 -10.536  13.194  1.00  0.96           C  
ATOM   1053  O   VAL A  66      18.111  -9.979  12.169  1.00  0.96           O  
ATOM   1054  CB  VAL A  66      20.862 -10.584  13.934  1.00  0.96           C  
ATOM   1055  CG1 VAL A  66      21.189 -10.772  12.468  1.00  0.96           C  
ATOM   1056  CG2 VAL A  66      21.930  -9.798  14.611  1.00  0.96           C  
ATOM   1057  H   VAL A  66      19.700 -10.321  16.181  1.00  0.96           H  
ATOM   1058  HA  VAL A  66      19.641  -8.818  13.764  1.00  0.96           H  
ATOM   1059  HB  VAL A  66      20.786 -11.573  14.392  1.00  0.96           H  
ATOM   1060 1HG1 VAL A  66      22.135 -11.302  12.374  1.00  0.96           H  
ATOM   1061 2HG1 VAL A  66      20.399 -11.353  11.991  1.00  0.96           H  
ATOM   1062 3HG1 VAL A  66      21.268  -9.812  11.992  1.00  0.96           H  
ATOM   1063 1HG2 VAL A  66      22.878 -10.320  14.513  1.00  0.96           H  
ATOM   1064 2HG2 VAL A  66      22.002  -8.812  14.149  1.00  0.96           H  
ATOM   1065 3HG2 VAL A  66      21.673  -9.698  15.663  1.00  0.96           H  
ATOM   1066  N   LYS A  67      18.008 -11.711  13.593  1.00  0.94           N  
ATOM   1067  CA  LYS A  67      17.048 -12.436  12.764  1.00  0.94           C  
ATOM   1068  C   LYS A  67      15.756 -11.652  12.537  1.00  0.94           C  
ATOM   1069  O   LYS A  67      15.209 -11.643  11.425  1.00  0.94           O  
ATOM   1070  CB  LYS A  67      16.726 -13.778  13.416  1.00  0.94           C  
ATOM   1071  CG  LYS A  67      17.872 -14.789  13.374  1.00  0.94           C  
ATOM   1072  CD  LYS A  67      17.506 -16.074  14.103  1.00  0.94           C  
ATOM   1073  CE  LYS A  67      18.661 -17.066  14.091  1.00  0.94           C  
ATOM   1074  NZ  LYS A  67      18.326 -18.321  14.825  1.00  0.94           N  
ATOM   1075  H   LYS A  67      18.334 -12.126  14.469  1.00  0.94           H  
ATOM   1076  HA  LYS A  67      17.507 -12.616  11.792  1.00  0.94           H  
ATOM   1077 1HB  LYS A  67      16.473 -13.610  14.460  1.00  0.94           H  
ATOM   1078 2HB  LYS A  67      15.858 -14.221  12.935  1.00  0.94           H  
ATOM   1079 1HG  LYS A  67      18.105 -15.025  12.336  1.00  0.94           H  
ATOM   1080 2HG  LYS A  67      18.757 -14.356  13.831  1.00  0.94           H  
ATOM   1081 1HD  LYS A  67      17.256 -15.835  15.140  1.00  0.94           H  
ATOM   1082 2HD  LYS A  67      16.636 -16.529  13.632  1.00  0.94           H  
ATOM   1083 1HE  LYS A  67      18.908 -17.314  13.060  1.00  0.94           H  
ATOM   1084 2HE  LYS A  67      19.530 -16.603  14.562  1.00  0.94           H  
ATOM   1085 1HZ  LYS A  67      19.115 -18.951  14.796  1.00  0.94           H  
ATOM   1086 2HZ  LYS A  67      18.107 -18.100  15.786  1.00  0.94           H  
ATOM   1087 3HZ  LYS A  67      17.528 -18.763  14.391  1.00  0.94           H  
ATOM   1088  N   VAL A  68      15.284 -10.954  13.570  1.00  0.93           N  
ATOM   1089  CA  VAL A  68      14.068 -10.169  13.435  1.00  0.93           C  
ATOM   1090  C   VAL A  68      14.283  -9.051  12.437  1.00  0.93           C  
ATOM   1091  O   VAL A  68      13.482  -8.862  11.515  1.00  0.93           O  
ATOM   1092  CB  VAL A  68      13.650  -9.553  14.791  1.00  0.93           C  
ATOM   1093  CG1 VAL A  68      12.508  -8.569  14.576  1.00  0.93           C  
ATOM   1094  CG2 VAL A  68      13.215 -10.649  15.756  1.00  0.93           C  
ATOM   1095  H   VAL A  68      15.768 -10.994  14.467  1.00  0.93           H  
ATOM   1096  HA  VAL A  68      13.270 -10.818  13.076  1.00  0.93           H  
ATOM   1097  HB  VAL A  68      14.503  -9.010  15.213  1.00  0.93           H  
ATOM   1098 1HG1 VAL A  68      12.231  -8.129  15.521  1.00  0.93           H  
ATOM   1099 2HG1 VAL A  68      12.835  -7.788  13.896  1.00  0.93           H  
ATOM   1100 3HG1 VAL A  68      11.650  -9.089  14.150  1.00  0.93           H  
ATOM   1101 1HG2 VAL A  68      12.938 -10.208  16.712  1.00  0.93           H  
ATOM   1102 2HG2 VAL A  68      12.364 -11.184  15.340  1.00  0.93           H  
ATOM   1103 3HG2 VAL A  68      14.026 -11.336  15.900  1.00  0.93           H  
ATOM   1104  N   LEU A  69      15.387  -8.332  12.596  1.00  0.91           N  
ATOM   1105  CA  LEU A  69      15.692  -7.223  11.718  1.00  0.91           C  
ATOM   1106  C   LEU A  69      15.976  -7.630  10.285  1.00  0.91           C  
ATOM   1107  O   LEU A  69      15.559  -6.936   9.356  1.00  0.91           O  
ATOM   1108  CB  LEU A  69      16.837  -6.457  12.305  1.00  0.91           C  
ATOM   1109  CG  LEU A  69      16.482  -5.732  13.541  1.00  0.91           C  
ATOM   1110  CD1 LEU A  69      17.673  -5.221  14.134  1.00  0.91           C  
ATOM   1111  CD2 LEU A  69      15.537  -4.592  13.202  1.00  0.91           C  
ATOM   1112  H   LEU A  69      16.027  -8.547  13.366  1.00  0.91           H  
ATOM   1113  HA  LEU A  69      14.826  -6.567  11.709  1.00  0.91           H  
ATOM   1114 1HB  LEU A  69      17.649  -7.154  12.531  1.00  0.91           H  
ATOM   1115 2HB  LEU A  69      17.164  -5.750  11.574  1.00  0.91           H  
ATOM   1116  HG  LEU A  69      16.005  -6.416  14.248  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  69      17.383  -4.706  15.007  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  69      18.350  -6.039  14.382  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  69      18.147  -4.548  13.457  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  69      15.278  -4.056  14.107  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  69      16.023  -3.908  12.502  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  69      14.642  -4.989  12.752  1.00  0.91           H  
ATOM   1123  N   VAL A  70      16.640  -8.764  10.076  1.00  0.89           N  
ATOM   1124  CA  VAL A  70      16.882  -9.212   8.713  1.00  0.89           C  
ATOM   1125  C   VAL A  70      15.549  -9.499   8.033  1.00  0.89           C  
ATOM   1126  O   VAL A  70      15.334  -9.102   6.885  1.00  0.89           O  
ATOM   1127  CB  VAL A  70      17.788 -10.451   8.671  1.00  0.89           C  
ATOM   1128  CG1 VAL A  70      17.821 -11.009   7.252  1.00  0.89           C  
ATOM   1129  CG2 VAL A  70      19.201 -10.065   9.093  1.00  0.89           C  
ATOM   1130  H   VAL A  70      16.994  -9.307  10.863  1.00  0.89           H  
ATOM   1131  HA  VAL A  70      17.385  -8.411   8.172  1.00  0.89           H  
ATOM   1132  HB  VAL A  70      17.388 -11.215   9.344  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  70      18.461 -11.890   7.223  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  70      16.810 -11.284   6.949  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  70      18.212 -10.253   6.572  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  70      19.843 -10.943   9.067  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  70      19.589  -9.308   8.412  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  70      19.186  -9.666  10.089  1.00  0.89           H  
ATOM   1139  N   GLY A  71      14.641 -10.166   8.753  1.00  0.86           N  
ATOM   1140  CA  GLY A  71      13.311 -10.459   8.240  1.00  0.86           C  
ATOM   1141  C   GLY A  71      12.578  -9.175   7.844  1.00  0.86           C  
ATOM   1142  O   GLY A  71      12.082  -9.055   6.716  1.00  0.86           O  
ATOM   1143  H   GLY A  71      14.876 -10.489   9.695  1.00  0.86           H  
ATOM   1144 1HA  GLY A  71      13.389 -11.123   7.381  1.00  0.86           H  
ATOM   1145 2HA  GLY A  71      12.742 -10.983   9.009  1.00  0.86           H  
ATOM   1146  N   LEU A  72      12.530  -8.206   8.766  1.00  0.83           N  
ATOM   1147  CA  LEU A  72      11.832  -6.951   8.505  1.00  0.83           C  
ATOM   1148  C   LEU A  72      12.476  -6.212   7.324  1.00  0.83           C  
ATOM   1149  O   LEU A  72      11.771  -5.683   6.458  1.00  0.83           O  
ATOM   1150  CB  LEU A  72      11.912  -6.066   9.766  1.00  0.83           C  
ATOM   1151  CG  LEU A  72      11.121  -6.573  11.027  1.00  0.83           C  
ATOM   1152  CD1 LEU A  72      11.494  -5.710  12.212  1.00  0.83           C  
ATOM   1153  CD2 LEU A  72       9.628  -6.520  10.794  1.00  0.83           C  
ATOM   1154  H   LEU A  72      12.965  -8.363   9.677  1.00  0.83           H  
ATOM   1155  HA  LEU A  72      10.793  -7.167   8.267  1.00  0.83           H  
ATOM   1156 1HB  LEU A  72      12.959  -5.979  10.052  1.00  0.83           H  
ATOM   1157 2HB  LEU A  72      11.542  -5.072   9.516  1.00  0.83           H  
ATOM   1158  HG  LEU A  72      11.407  -7.598  11.238  1.00  0.83           H  
ATOM   1159 1HD1 LEU A  72      10.968  -6.059  13.101  1.00  0.83           H  
ATOM   1160 2HD1 LEU A  72      12.557  -5.779  12.374  1.00  0.83           H  
ATOM   1161 3HD1 LEU A  72      11.224  -4.687  12.006  1.00  0.83           H  
ATOM   1162 1HD2 LEU A  72       9.112  -6.885  11.681  1.00  0.83           H  
ATOM   1163 2HD2 LEU A  72       9.336  -5.501  10.612  1.00  0.83           H  
ATOM   1164 3HD2 LEU A  72       9.365  -7.145   9.939  1.00  0.83           H  
ATOM   1165  N   TYR A  73      13.812  -6.214   7.254  1.00  0.80           N  
ATOM   1166  CA  TYR A  73      14.511  -5.539   6.169  1.00  0.80           C  
ATOM   1167  C   TYR A  73      14.133  -6.181   4.845  1.00  0.80           C  
ATOM   1168  O   TYR A  73      13.878  -5.476   3.871  1.00  0.80           O  
ATOM   1169  CB  TYR A  73      16.034  -5.540   6.348  1.00  0.80           C  
ATOM   1170  CG  TYR A  73      16.755  -4.681   5.283  1.00  0.80           C  
ATOM   1171  CD1 TYR A  73      16.783  -3.288   5.435  1.00  0.80           C  
ATOM   1172  CD2 TYR A  73      17.364  -5.259   4.178  1.00  0.80           C  
ATOM   1173  CE1 TYR A  73      17.415  -2.490   4.491  1.00  0.80           C  
ATOM   1174  CE2 TYR A  73      17.993  -4.455   3.237  1.00  0.80           C  
ATOM   1175  CZ  TYR A  73      18.018  -3.085   3.387  1.00  0.80           C  
ATOM   1176  OH  TYR A  73      18.647  -2.303   2.435  1.00  0.80           O  
ATOM   1177  H   TYR A  73      14.363  -6.665   7.982  1.00  0.80           H  
ATOM   1178  HA  TYR A  73      14.178  -4.503   6.138  1.00  0.80           H  
ATOM   1179 1HB  TYR A  73      16.288  -5.157   7.337  1.00  0.80           H  
ATOM   1180 2HB  TYR A  73      16.409  -6.564   6.285  1.00  0.80           H  
ATOM   1181  HD1 TYR A  73      16.307  -2.833   6.297  1.00  0.80           H  
ATOM   1182  HD2 TYR A  73      17.346  -6.342   4.051  1.00  0.80           H  
ATOM   1183  HE1 TYR A  73      17.438  -1.402   4.612  1.00  0.80           H  
ATOM   1184  HE2 TYR A  73      18.472  -4.904   2.375  1.00  0.80           H  
ATOM   1185  HH  TYR A  73      18.642  -1.384   2.719  1.00  0.80           H  
ATOM   1186  N   ALA A  74      14.138  -7.524   4.787  1.00  0.78           N  
ATOM   1187  CA  ALA A  74      13.818  -8.245   3.557  1.00  0.78           C  
ATOM   1188  C   ALA A  74      12.419  -7.893   3.053  1.00  0.78           C  
ATOM   1189  O   ALA A  74      12.215  -7.690   1.851  1.00  0.78           O  
ATOM   1190  CB  ALA A  74      13.915  -9.742   3.797  1.00  0.78           C  
ATOM   1191  H   ALA A  74      14.379  -8.061   5.622  1.00  0.78           H  
ATOM   1192  HA  ALA A  74      14.541  -7.953   2.797  1.00  0.78           H  
ATOM   1193 1HB  ALA A  74      13.703 -10.278   2.875  1.00  0.78           H  
ATOM   1194 2HB  ALA A  74      14.920  -9.987   4.142  1.00  0.78           H  
ATOM   1195 3HB  ALA A  74      13.193 -10.032   4.561  1.00  0.78           H  
ATOM   1196  N   ILE A  75      11.461  -7.752   3.973  1.00  0.76           N  
ATOM   1197  CA  ILE A  75      10.125  -7.349   3.559  1.00  0.76           C  
ATOM   1198  C   ILE A  75      10.158  -5.968   2.917  1.00  0.76           C  
ATOM   1199  O   ILE A  75       9.496  -5.725   1.910  1.00  0.76           O  
ATOM   1200  CB  ILE A  75       9.150  -7.261   4.738  1.00  0.76           C  
ATOM   1201  CG1 ILE A  75       8.848  -8.554   5.356  1.00  0.76           C  
ATOM   1202  CG2 ILE A  75       7.830  -6.703   4.185  1.00  0.76           C  
ATOM   1203  CD1 ILE A  75       8.034  -9.374   4.452  1.00  0.76           C  
ATOM   1204  H   ILE A  75      11.666  -7.951   4.956  1.00  0.76           H  
ATOM   1205  HA  ILE A  75       9.750  -8.067   2.834  1.00  0.76           H  
ATOM   1206  HB  ILE A  75       9.582  -6.628   5.494  1.00  0.76           H  
ATOM   1207 1HG1 ILE A  75       9.775  -9.078   5.585  1.00  0.76           H  
ATOM   1208 2HG1 ILE A  75       8.314  -8.392   6.278  1.00  0.76           H  
ATOM   1209 1HG2 ILE A  75       7.103  -6.601   4.968  1.00  0.76           H  
ATOM   1210 2HG2 ILE A  75       8.015  -5.734   3.733  1.00  0.76           H  
ATOM   1211 3HG2 ILE A  75       7.449  -7.380   3.446  1.00  0.76           H  
ATOM   1212 1HD1 ILE A  75       7.796 -10.312   4.920  1.00  0.76           H  
ATOM   1213 2HD1 ILE A  75       7.119  -8.849   4.237  1.00  0.76           H  
ATOM   1214 3HD1 ILE A  75       8.579  -9.533   3.532  1.00  0.76           H  
ATOM   1215  N   ILE A  76      10.915  -5.051   3.507  1.00  0.75           N  
ATOM   1216  CA  ILE A  76      10.968  -3.695   2.984  1.00  0.75           C  
ATOM   1217  C   ILE A  76      11.686  -3.636   1.640  1.00  0.75           C  
ATOM   1218  O   ILE A  76      11.210  -3.024   0.682  1.00  0.75           O  
ATOM   1219  CB  ILE A  76      11.698  -2.767   3.956  1.00  0.75           C  
ATOM   1220  CG1 ILE A  76      10.933  -2.666   5.178  1.00  0.75           C  
ATOM   1221  CG2 ILE A  76      11.772  -1.366   3.358  1.00  0.75           C  
ATOM   1222  CD1 ILE A  76      11.639  -2.040   6.263  1.00  0.75           C  
ATOM   1223  H   ILE A  76      11.435  -5.294   4.354  1.00  0.75           H  
ATOM   1224  HA  ILE A  76       9.955  -3.344   2.859  1.00  0.75           H  
ATOM   1225  HB  ILE A  76      12.693  -3.154   4.173  1.00  0.75           H  
ATOM   1226 1HG1 ILE A  76      10.057  -2.089   4.968  1.00  0.75           H  
ATOM   1227 2HG1 ILE A  76      10.641  -3.662   5.485  1.00  0.75           H  
ATOM   1228 1HG2 ILE A  76      12.281  -0.692   4.048  1.00  0.75           H  
ATOM   1229 2HG2 ILE A  76      12.300  -1.399   2.426  1.00  0.75           H  
ATOM   1230 3HG2 ILE A  76      10.766  -1.007   3.180  1.00  0.75           H  
ATOM   1231 1HD1 ILE A  76      11.011  -1.993   7.141  1.00  0.75           H  
ATOM   1232 2HD1 ILE A  76      12.525  -2.630   6.483  1.00  0.75           H  
ATOM   1233 3HD1 ILE A  76      11.912  -1.040   5.957  1.00  0.75           H  
ATOM   1234  N   LEU A  77      12.832  -4.302   1.569  1.00  0.75           N  
ATOM   1235  CA  LEU A  77      13.675  -4.345   0.385  1.00  0.75           C  
ATOM   1236  C   LEU A  77      12.896  -4.848  -0.823  1.00  0.75           C  
ATOM   1237  O   LEU A  77      13.047  -4.341  -1.935  1.00  0.75           O  
ATOM   1238  CB  LEU A  77      14.864  -5.266   0.644  1.00  0.75           C  
ATOM   1239  CG  LEU A  77      15.899  -5.314  -0.445  1.00  0.75           C  
ATOM   1240  CD1 LEU A  77      16.504  -3.909  -0.589  1.00  0.75           C  
ATOM   1241  CD2 LEU A  77      16.946  -6.361  -0.096  1.00  0.75           C  
ATOM   1242  H   LEU A  77      13.146  -4.799   2.395  1.00  0.75           H  
ATOM   1243  HA  LEU A  77      14.034  -3.342   0.173  1.00  0.75           H  
ATOM   1244 1HB  LEU A  77      15.354  -4.946   1.564  1.00  0.75           H  
ATOM   1245 2HB  LEU A  77      14.487  -6.278   0.795  1.00  0.75           H  
ATOM   1246  HG  LEU A  77      15.428  -5.579  -1.393  1.00  0.75           H  
ATOM   1247 1HD1 LEU A  77      17.252  -3.912  -1.380  1.00  0.75           H  
ATOM   1248 2HD1 LEU A  77      15.716  -3.197  -0.839  1.00  0.75           H  
ATOM   1249 3HD1 LEU A  77      16.971  -3.617   0.352  1.00  0.75           H  
ATOM   1250 1HD2 LEU A  77      17.701  -6.400  -0.882  1.00  0.75           H  
ATOM   1251 2HD2 LEU A  77      17.414  -6.110   0.840  1.00  0.75           H  
ATOM   1252 3HD2 LEU A  77      16.462  -7.334  -0.006  1.00  0.75           H  
ATOM   1253  N   ALA A  78      12.038  -5.843  -0.589  1.00  0.76           N  
ATOM   1254  CA  ALA A  78      11.197  -6.442  -1.613  1.00  0.76           C  
ATOM   1255  C   ALA A  78      10.238  -5.431  -2.273  1.00  0.76           C  
ATOM   1256  O   ALA A  78       9.744  -5.685  -3.377  1.00  0.76           O  
ATOM   1257  CB  ALA A  78      10.413  -7.583  -1.008  1.00  0.76           C  
ATOM   1258  H   ALA A  78      11.990  -6.240   0.352  1.00  0.76           H  
ATOM   1259  HA  ALA A  78      11.847  -6.835  -2.392  1.00  0.76           H  
ATOM   1260 1HB  ALA A  78       9.828  -8.038  -1.773  1.00  0.76           H  
ATOM   1261 2HB  ALA A  78      11.094  -8.318  -0.578  1.00  0.76           H  
ATOM   1262 3HB  ALA A  78       9.782  -7.196  -0.237  1.00  0.76           H  
ATOM   1263  N   ARG A  79       9.877  -4.350  -1.567  1.00  0.77           N  
ATOM   1264  CA  ARG A  79       8.976  -3.316  -2.087  1.00  0.77           C  
ATOM   1265  C   ARG A  79       7.688  -3.841  -2.701  1.00  0.77           C  
ATOM   1266  O   ARG A  79       7.263  -3.387  -3.762  1.00  0.77           O  
ATOM   1267  CB  ARG A  79       9.691  -2.434  -3.092  1.00  0.77           C  
ATOM   1268  CG  ARG A  79      10.843  -1.620  -2.508  1.00  0.77           C  
ATOM   1269  CD  ARG A  79      11.585  -0.857  -3.549  1.00  0.77           C  
ATOM   1270  NE  ARG A  79      10.769   0.166  -4.231  1.00  0.77           N  
ATOM   1271  CZ  ARG A  79      11.164   0.796  -5.367  1.00  0.77           C  
ATOM   1272  NH1 ARG A  79      12.334   0.494  -5.893  1.00  0.77           N  
ATOM   1273  NH2 ARG A  79      10.407   1.703  -5.968  1.00  0.77           N  
ATOM   1274  H   ARG A  79      10.310  -4.174  -0.662  1.00  0.77           H  
ATOM   1275  HA  ARG A  79       8.712  -2.681  -1.249  1.00  0.77           H  
ATOM   1276 1HB  ARG A  79      10.087  -3.043  -3.902  1.00  0.77           H  
ATOM   1277 2HB  ARG A  79       8.979  -1.731  -3.520  1.00  0.77           H  
ATOM   1278 1HG  ARG A  79      10.454  -0.918  -1.782  1.00  0.77           H  
ATOM   1279 2HG  ARG A  79      11.541  -2.287  -2.009  1.00  0.77           H  
ATOM   1280 1HD  ARG A  79      12.431  -0.357  -3.078  1.00  0.77           H  
ATOM   1281 2HD  ARG A  79      11.954  -1.554  -4.301  1.00  0.77           H  
ATOM   1282  HE  ARG A  79       9.865   0.406  -3.839  1.00  0.77           H  
ATOM   1283 1HH1 ARG A  79      12.924  -0.197  -5.451  1.00  0.77           H  
ATOM   1284 2HH1 ARG A  79      12.638   0.954  -6.738  1.00  0.77           H  
ATOM   1285 1HH2 ARG A  79       9.483   1.984  -5.610  1.00  0.77           H  
ATOM   1286 2HH2 ARG A  79      10.729   2.153  -6.810  1.00  0.77           H  
ATOM   1287  N   GLY A  80       7.051  -4.777  -2.020  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       5.804  -5.373  -2.473  1.00  0.77           C  
ATOM   1289  C   GLY A  80       5.955  -6.844  -2.859  1.00  0.77           C  
ATOM   1290  O   GLY A  80       5.002  -7.617  -2.725  1.00  0.77           O  
ATOM   1291  H   GLY A  80       7.464  -5.098  -1.156  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.061  -5.280  -1.683  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.427  -4.814  -3.326  1.00  0.77           H  
ATOM   1294  N   GLY A  81       7.160  -7.295  -3.226  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       7.367  -8.721  -3.556  1.00  0.77           C  
ATOM   1296  C   GLY A  81       7.584  -9.515  -2.267  1.00  0.77           C  
ATOM   1297  O   GLY A  81       8.612 -10.163  -2.070  1.00  0.77           O  
ATOM   1298  H   GLY A  81       7.948  -6.649  -3.310  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       6.501  -9.105  -4.095  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       8.234  -8.823  -4.207  1.00  0.77           H  
ATOM   1301  N   CYS A  82       6.619  -9.395  -1.372  1.00  0.75           N  
ATOM   1302  CA  CYS A  82       6.729  -9.833   0.003  1.00  0.75           C  
ATOM   1303  C   CYS A  82       5.882 -11.035   0.376  1.00  0.75           C  
ATOM   1304  O   CYS A  82       5.994 -11.539   1.486  1.00  0.75           O  
ATOM   1305  CB  CYS A  82       6.238  -8.687   0.866  1.00  0.75           C  
ATOM   1306  SG  CYS A  82       7.112  -7.145   0.625  1.00  0.75           S  
ATOM   1307  H   CYS A  82       5.792  -8.892  -1.678  1.00  0.75           H  
ATOM   1308  HA  CYS A  82       7.774 -10.051   0.215  1.00  0.75           H  
ATOM   1309 1HB  CYS A  82       5.186  -8.515   0.658  1.00  0.75           H  
ATOM   1310 2HB  CYS A  82       6.326  -8.957   1.903  1.00  0.75           H  
ATOM   1311  HG  CYS A  82       8.304  -7.549   1.070  1.00  0.75           H  
ATOM   1312  N   ALA A  83       5.031 -11.507  -0.526  1.00  0.73           N  
ATOM   1313  CA  ALA A  83       4.068 -12.559  -0.166  1.00  0.73           C  
ATOM   1314  C   ALA A  83       4.702 -13.845   0.361  1.00  0.73           C  
ATOM   1315  O   ALA A  83       4.167 -14.471   1.275  1.00  0.73           O  
ATOM   1316  CB  ALA A  83       3.214 -12.896  -1.366  1.00  0.73           C  
ATOM   1317  H   ALA A  83       5.009 -11.093  -1.448  1.00  0.73           H  
ATOM   1318  HA  ALA A  83       3.426 -12.162   0.617  1.00  0.73           H  
ATOM   1319 1HB  ALA A  83       2.470 -13.639  -1.084  1.00  0.73           H  
ATOM   1320 2HB  ALA A  83       2.716 -11.996  -1.723  1.00  0.73           H  
ATOM   1321 3HB  ALA A  83       3.846 -13.302  -2.158  1.00  0.73           H  
ATOM   1322  N   ASP A  84       5.848 -14.248  -0.169  1.00  0.71           N  
ATOM   1323  CA  ASP A  84       6.455 -15.486   0.308  1.00  0.71           C  
ATOM   1324  C   ASP A  84       7.082 -15.286   1.686  1.00  0.71           C  
ATOM   1325  O   ASP A  84       7.079 -16.184   2.544  1.00  0.71           O  
ATOM   1326  CB  ASP A  84       7.503 -15.971  -0.690  1.00  0.71           C  
ATOM   1327  CG  ASP A  84       6.894 -16.440  -2.033  1.00  0.71           C  
ATOM   1328  OD1 ASP A  84       5.689 -16.659  -2.114  1.00  0.71           O  
ATOM   1329  OD2 ASP A  84       7.643 -16.564  -2.964  1.00  0.71           O  
ATOM   1330  H   ASP A  84       6.283 -13.712  -0.907  1.00  0.71           H  
ATOM   1331  HA  ASP A  84       5.683 -16.241   0.400  1.00  0.71           H  
ATOM   1332 1HB  ASP A  84       8.213 -15.167  -0.888  1.00  0.71           H  
ATOM   1333 2HB  ASP A  84       8.062 -16.798  -0.252  1.00  0.71           H  
ATOM   1334  N   ILE A  85       7.612 -14.088   1.910  1.00  0.69           N  
ATOM   1335  CA  ILE A  85       8.287 -13.800   3.160  1.00  0.69           C  
ATOM   1336  C   ILE A  85       7.213 -13.697   4.247  1.00  0.69           C  
ATOM   1337  O   ILE A  85       7.327 -14.295   5.319  1.00  0.69           O  
ATOM   1338  CB  ILE A  85       9.040 -12.461   3.103  1.00  0.69           C  
ATOM   1339  CG1 ILE A  85      10.153 -12.452   2.076  1.00  0.69           C  
ATOM   1340  CG2 ILE A  85       9.695 -12.243   4.482  1.00  0.69           C  
ATOM   1341  CD1 ILE A  85      10.691 -11.030   1.822  1.00  0.69           C  
ATOM   1342  H   ILE A  85       7.548 -13.373   1.197  1.00  0.69           H  
ATOM   1343  HA  ILE A  85       8.972 -14.610   3.404  1.00  0.69           H  
ATOM   1344  HB  ILE A  85       8.346 -11.672   2.856  1.00  0.69           H  
ATOM   1345 1HG1 ILE A  85      10.970 -13.080   2.427  1.00  0.69           H  
ATOM   1346 2HG1 ILE A  85       9.779 -12.857   1.135  1.00  0.69           H  
ATOM   1347 1HG2 ILE A  85      10.238 -11.298   4.489  1.00  0.69           H  
ATOM   1348 2HG2 ILE A  85       8.933 -12.234   5.251  1.00  0.69           H  
ATOM   1349 3HG2 ILE A  85      10.391 -13.055   4.683  1.00  0.69           H  
ATOM   1350 1HD1 ILE A  85      11.489 -11.064   1.081  1.00  0.69           H  
ATOM   1351 2HD1 ILE A  85       9.887 -10.393   1.455  1.00  0.69           H  
ATOM   1352 3HD1 ILE A  85      11.079 -10.619   2.752  1.00  0.69           H  
ATOM   1353  N   LEU A  86       6.152 -12.943   3.934  1.00  0.68           N  
ATOM   1354  CA  LEU A  86       5.038 -12.708   4.841  1.00  0.68           C  
ATOM   1355  C   LEU A  86       4.297 -13.985   5.160  1.00  0.68           C  
ATOM   1356  O   LEU A  86       3.906 -14.200   6.303  1.00  0.68           O  
ATOM   1357  CB  LEU A  86       4.035 -11.775   4.182  1.00  0.68           C  
ATOM   1358  CG  LEU A  86       4.450 -10.355   3.952  1.00  0.68           C  
ATOM   1359  CD1 LEU A  86       3.464  -9.729   3.061  1.00  0.68           C  
ATOM   1360  CD2 LEU A  86       4.486  -9.597   5.227  1.00  0.68           C  
ATOM   1361  H   LEU A  86       6.125 -12.499   3.022  1.00  0.68           H  
ATOM   1362  HA  LEU A  86       5.417 -12.269   5.758  1.00  0.68           H  
ATOM   1363 1HB  LEU A  86       3.755 -12.198   3.218  1.00  0.68           H  
ATOM   1364 2HB  LEU A  86       3.161 -11.736   4.806  1.00  0.68           H  
ATOM   1365  HG  LEU A  86       5.415 -10.332   3.492  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  86       3.755  -8.711   2.883  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  86       3.431 -10.268   2.120  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  86       2.502  -9.765   3.533  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  86       4.768  -8.576   5.008  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  86       3.498  -9.608   5.689  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  86       5.213 -10.047   5.895  1.00  0.68           H  
ATOM   1372  N   ARG A  87       4.108 -14.855   4.161  1.00  0.67           N  
ATOM   1373  CA  ARG A  87       3.416 -16.115   4.385  1.00  0.67           C  
ATOM   1374  C   ARG A  87       4.157 -16.926   5.432  1.00  0.67           C  
ATOM   1375  O   ARG A  87       3.546 -17.455   6.368  1.00  0.67           O  
ATOM   1376  CB  ARG A  87       3.289 -16.901   3.091  1.00  0.67           C  
ATOM   1377  CG  ARG A  87       2.456 -18.159   3.181  1.00  0.67           C  
ATOM   1378  CD  ARG A  87       2.327 -18.851   1.853  1.00  0.67           C  
ATOM   1379  NE  ARG A  87       1.685 -18.010   0.831  1.00  0.67           N  
ATOM   1380  CZ  ARG A  87       2.327 -17.472  -0.236  1.00  0.67           C  
ATOM   1381  NH1 ARG A  87       3.604 -17.706  -0.409  1.00  0.67           N  
ATOM   1382  NH2 ARG A  87       1.668 -16.725  -1.107  1.00  0.67           N  
ATOM   1383  H   ARG A  87       4.415 -14.639   3.212  1.00  0.67           H  
ATOM   1384  HA  ARG A  87       2.417 -15.915   4.753  1.00  0.67           H  
ATOM   1385 1HB  ARG A  87       2.824 -16.271   2.340  1.00  0.67           H  
ATOM   1386 2HB  ARG A  87       4.283 -17.167   2.723  1.00  0.67           H  
ATOM   1387 1HG  ARG A  87       2.925 -18.849   3.883  1.00  0.67           H  
ATOM   1388 2HG  ARG A  87       1.456 -17.904   3.534  1.00  0.67           H  
ATOM   1389 1HD  ARG A  87       3.322 -19.117   1.494  1.00  0.67           H  
ATOM   1390 2HD  ARG A  87       1.732 -19.756   1.972  1.00  0.67           H  
ATOM   1391  HE  ARG A  87       0.699 -17.813   0.935  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  87       4.105 -18.276   0.249  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  87       4.118 -17.299  -1.207  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  87       0.684 -16.549  -0.981  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  87       2.157 -16.343  -1.905  1.00  0.67           H  
ATOM   1396  N   THR A  88       5.488 -16.989   5.305  1.00  0.68           N  
ATOM   1397  CA  THR A  88       6.277 -17.717   6.279  1.00  0.68           C  
ATOM   1398  C   THR A  88       6.146 -17.085   7.656  1.00  0.68           C  
ATOM   1399  O   THR A  88       5.884 -17.779   8.642  1.00  0.68           O  
ATOM   1400  CB  THR A  88       7.763 -17.741   5.889  1.00  0.68           C  
ATOM   1401  OG1 THR A  88       7.926 -18.419   4.631  1.00  0.68           O  
ATOM   1402  CG2 THR A  88       8.565 -18.437   6.975  1.00  0.68           C  
ATOM   1403  H   THR A  88       5.959 -16.547   4.511  1.00  0.68           H  
ATOM   1404  HA  THR A  88       5.908 -18.740   6.333  1.00  0.68           H  
ATOM   1405  HB  THR A  88       8.125 -16.718   5.781  1.00  0.68           H  
ATOM   1406  HG1 THR A  88       7.588 -17.843   3.915  1.00  0.68           H  
ATOM   1407 1HG2 THR A  88       9.619 -18.443   6.704  1.00  0.68           H  
ATOM   1408 2HG2 THR A  88       8.433 -17.894   7.908  1.00  0.68           H  
ATOM   1409 3HG2 THR A  88       8.214 -19.460   7.096  1.00  0.68           H  
ATOM   1410  N   LEU A  89       6.276 -15.760   7.730  1.00  0.69           N  
ATOM   1411  CA  LEU A  89       6.213 -15.100   9.022  1.00  0.69           C  
ATOM   1412  C   LEU A  89       4.858 -15.285   9.682  1.00  0.69           C  
ATOM   1413  O   LEU A  89       4.782 -15.547  10.888  1.00  0.69           O  
ATOM   1414  CB  LEU A  89       6.455 -13.603   8.840  1.00  0.69           C  
ATOM   1415  CG  LEU A  89       7.866 -13.212   8.416  1.00  0.69           C  
ATOM   1416  CD1 LEU A  89       7.889 -11.723   8.067  1.00  0.69           C  
ATOM   1417  CD2 LEU A  89       8.829 -13.547   9.535  1.00  0.69           C  
ATOM   1418  H   LEU A  89       6.474 -15.221   6.885  1.00  0.69           H  
ATOM   1419  HA  LEU A  89       6.983 -15.523   9.665  1.00  0.69           H  
ATOM   1420 1HB  LEU A  89       5.772 -13.240   8.076  1.00  0.69           H  
ATOM   1421 2HB  LEU A  89       6.228 -13.095   9.775  1.00  0.69           H  
ATOM   1422  HG  LEU A  89       8.151 -13.772   7.534  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  89       8.893 -11.434   7.752  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  89       7.189 -11.535   7.257  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  89       7.602 -11.147   8.940  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  89       9.840 -13.278   9.235  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  89       8.555 -12.991  10.430  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  89       8.784 -14.619   9.745  1.00  0.69           H  
ATOM   1429  N   ALA A  90       3.790 -15.180   8.893  1.00  0.70           N  
ATOM   1430  CA  ALA A  90       2.443 -15.348   9.399  1.00  0.70           C  
ATOM   1431  C   ALA A  90       2.232 -16.751   9.922  1.00  0.70           C  
ATOM   1432  O   ALA A  90       1.562 -16.942  10.930  1.00  0.70           O  
ATOM   1433  CB  ALA A  90       1.426 -15.049   8.333  1.00  0.70           C  
ATOM   1434  H   ALA A  90       3.914 -14.962   7.911  1.00  0.70           H  
ATOM   1435  HA  ALA A  90       2.310 -14.648  10.216  1.00  0.70           H  
ATOM   1436 1HB  ALA A  90       0.422 -15.155   8.747  1.00  0.70           H  
ATOM   1437 2HB  ALA A  90       1.568 -14.031   7.974  1.00  0.70           H  
ATOM   1438 3HB  ALA A  90       1.558 -15.747   7.505  1.00  0.70           H  
ATOM   1439  N   ASP A  91       2.815 -17.750   9.258  1.00  0.73           N  
ATOM   1440  CA  ASP A  91       2.650 -19.124   9.706  1.00  0.73           C  
ATOM   1441  C   ASP A  91       3.401 -19.346  11.014  1.00  0.73           C  
ATOM   1442  O   ASP A  91       2.868 -19.955  11.958  1.00  0.73           O  
ATOM   1443  CB  ASP A  91       3.132 -20.102   8.630  1.00  0.73           C  
ATOM   1444  CG  ASP A  91       2.764 -21.560   8.917  1.00  0.73           C  
ATOM   1445  OD1 ASP A  91       1.594 -21.859   8.965  1.00  0.73           O  
ATOM   1446  OD2 ASP A  91       3.653 -22.362   9.088  1.00  0.73           O  
ATOM   1447  H   ASP A  91       3.348 -17.564   8.405  1.00  0.73           H  
ATOM   1448  HA  ASP A  91       1.597 -19.309   9.888  1.00  0.73           H  
ATOM   1449 1HB  ASP A  91       2.706 -19.811   7.668  1.00  0.73           H  
ATOM   1450 2HB  ASP A  91       4.219 -20.019   8.535  1.00  0.73           H  
ATOM   1451  N   GLN A  92       4.615 -18.791  11.104  1.00  0.77           N  
ATOM   1452  CA  GLN A  92       5.412 -18.953  12.308  1.00  0.77           C  
ATOM   1453  C   GLN A  92       4.732 -18.286  13.498  1.00  0.77           C  
ATOM   1454  O   GLN A  92       4.637 -18.867  14.579  1.00  0.77           O  
ATOM   1455  CB  GLN A  92       6.790 -18.318  12.097  1.00  0.77           C  
ATOM   1456  CG  GLN A  92       7.681 -19.054  11.105  1.00  0.77           C  
ATOM   1457  CD  GLN A  92       8.947 -18.272  10.766  1.00  0.77           C  
ATOM   1458  OE1 GLN A  92       9.041 -17.059  10.989  1.00  0.77           O  
ATOM   1459  NE2 GLN A  92       9.933 -18.970  10.217  1.00  0.77           N  
ATOM   1460  H   GLN A  92       5.002 -18.288  10.302  1.00  0.77           H  
ATOM   1461  HA  GLN A  92       5.526 -20.016  12.513  1.00  0.77           H  
ATOM   1462 1HB  GLN A  92       6.660 -17.299  11.728  1.00  0.77           H  
ATOM   1463 2HB  GLN A  92       7.312 -18.255  13.051  1.00  0.77           H  
ATOM   1464 1HG  GLN A  92       7.978 -20.004  11.547  1.00  0.77           H  
ATOM   1465 2HG  GLN A  92       7.125 -19.233  10.190  1.00  0.77           H  
ATOM   1466 1HE2 GLN A  92      10.790 -18.517   9.969  1.00  0.77           H  
ATOM   1467 2HE2 GLN A  92       9.819 -19.949  10.050  1.00  0.77           H  
ATOM   1468  N   HIS A  93       4.206 -17.085  13.296  1.00  0.81           N  
ATOM   1469  CA  HIS A  93       3.569 -16.394  14.396  1.00  0.81           C  
ATOM   1470  C   HIS A  93       2.159 -16.917  14.664  1.00  0.81           C  
ATOM   1471  O   HIS A  93       1.797 -17.204  15.806  1.00  0.81           O  
ATOM   1472  CB  HIS A  93       3.546 -14.896  14.110  1.00  0.81           C  
ATOM   1473  CG  HIS A  93       4.888 -14.246  14.164  1.00  0.81           C  
ATOM   1474  ND1 HIS A  93       5.776 -14.326  13.125  1.00  0.81           N  
ATOM   1475  CD2 HIS A  93       5.488 -13.496  15.120  1.00  0.81           C  
ATOM   1476  CE1 HIS A  93       6.876 -13.662  13.429  1.00  0.81           C  
ATOM   1477  NE2 HIS A  93       6.730 -13.145  14.642  1.00  0.81           N  
ATOM   1478  H   HIS A  93       4.291 -16.628  12.386  1.00  0.81           H  
ATOM   1479  HA  HIS A  93       4.155 -16.540  15.295  1.00  0.81           H  
ATOM   1480 1HB  HIS A  93       3.163 -14.735  13.114  1.00  0.81           H  
ATOM   1481 2HB  HIS A  93       2.882 -14.404  14.817  1.00  0.81           H  
ATOM   1482  HD1 HIS A  93       5.601 -14.818  12.251  1.00  0.81           H  
ATOM   1483  HD2 HIS A  93       5.167 -13.163  16.106  1.00  0.81           H  
ATOM   1484  HE1 HIS A  93       7.703 -13.616  12.723  1.00  0.81           H  
ATOM   1485  N   GLY A  94       1.364 -17.063  13.608  1.00  0.87           N  
ATOM   1486  CA  GLY A  94      -0.031 -17.482  13.686  1.00  0.87           C  
ATOM   1487  C   GLY A  94      -0.236 -18.895  14.215  1.00  0.87           C  
ATOM   1488  O   GLY A  94      -1.025 -19.107  15.140  1.00  0.87           O  
ATOM   1489  H   GLY A  94       1.718 -16.855  12.685  1.00  0.87           H  
ATOM   1490 1HA  GLY A  94      -0.579 -16.778  14.315  1.00  0.87           H  
ATOM   1491 2HA  GLY A  94      -0.471 -17.408  12.691  1.00  0.87           H  
ATOM   1492  N   PHE A  95       0.429 -19.867  13.585  1.00  0.94           N  
ATOM   1493  CA  PHE A  95       0.267 -21.261  13.948  1.00  0.94           C  
ATOM   1494  C   PHE A  95       1.301 -21.791  14.932  1.00  0.94           C  
ATOM   1495  O   PHE A  95       0.947 -22.420  15.922  1.00  0.94           O  
ATOM   1496  CB  PHE A  95       0.260 -22.131  12.700  1.00  0.94           C  
ATOM   1497  CG  PHE A  95       0.142 -23.572  13.022  1.00  0.94           C  
ATOM   1498  CD1 PHE A  95      -1.050 -24.067  13.456  1.00  0.94           C  
ATOM   1499  CD2 PHE A  95       1.214 -24.434  12.880  1.00  0.94           C  
ATOM   1500  CE1 PHE A  95      -1.205 -25.398  13.759  1.00  0.94           C  
ATOM   1501  CE2 PHE A  95       1.079 -25.775  13.179  1.00  0.94           C  
ATOM   1502  CZ  PHE A  95      -0.139 -26.259  13.621  1.00  0.94           C  
ATOM   1503  H   PHE A  95       1.094 -19.649  12.845  1.00  0.94           H  
ATOM   1504  HA  PHE A  95      -0.712 -21.365  14.415  1.00  0.94           H  
ATOM   1505 1HB  PHE A  95      -0.576 -21.849  12.058  1.00  0.94           H  
ATOM   1506 2HB  PHE A  95       1.181 -21.974  12.128  1.00  0.94           H  
ATOM   1507  HD1 PHE A  95      -1.869 -23.384  13.567  1.00  0.94           H  
ATOM   1508  HD2 PHE A  95       2.171 -24.041  12.527  1.00  0.94           H  
ATOM   1509  HE1 PHE A  95      -2.171 -25.768  14.109  1.00  0.94           H  
ATOM   1510  HE2 PHE A  95       1.927 -26.448  13.066  1.00  0.94           H  
ATOM   1511  HZ  PHE A  95      -0.254 -27.315  13.860  1.00  0.94           H  
ATOM   1512  N   THR A  96       2.583 -21.607  14.646  1.00  1.00           N  
ATOM   1513  CA  THR A  96       3.579 -22.204  15.540  1.00  1.00           C  
ATOM   1514  C   THR A  96       3.624 -21.561  16.931  1.00  1.00           C  
ATOM   1515  O   THR A  96       3.661 -22.260  17.945  1.00  1.00           O  
ATOM   1516  CB  THR A  96       4.989 -22.173  14.927  1.00  1.00           C  
ATOM   1517  OG1 THR A  96       5.009 -22.938  13.713  1.00  1.00           O  
ATOM   1518  CG2 THR A  96       6.000 -22.727  15.903  1.00  1.00           C  
ATOM   1519  H   THR A  96       2.852 -21.066  13.819  1.00  1.00           H  
ATOM   1520  HA  THR A  96       3.310 -23.252  15.675  1.00  1.00           H  
ATOM   1521  HB  THR A  96       5.262 -21.163  14.703  1.00  1.00           H  
ATOM   1522  HG1 THR A  96       4.416 -22.530  13.068  1.00  1.00           H  
ATOM   1523 1HG2 THR A  96       6.993 -22.690  15.459  1.00  1.00           H  
ATOM   1524 2HG2 THR A  96       5.988 -22.131  16.814  1.00  1.00           H  
ATOM   1525 3HG2 THR A  96       5.746 -23.758  16.141  1.00  1.00           H  
ATOM   1526  N   LEU A  97       3.632 -20.235  16.974  1.00  1.04           N  
ATOM   1527  CA  LEU A  97       3.737 -19.504  18.230  1.00  1.04           C  
ATOM   1528  C   LEU A  97       2.393 -19.001  18.787  1.00  1.04           C  
ATOM   1529  O   LEU A  97       2.252 -18.803  19.994  1.00  1.04           O  
ATOM   1530  CB  LEU A  97       4.679 -18.333  17.987  1.00  1.04           C  
ATOM   1531  CG  LEU A  97       6.075 -18.743  17.513  1.00  1.04           C  
ATOM   1532  CD1 LEU A  97       6.872 -17.515  17.182  1.00  1.04           C  
ATOM   1533  CD2 LEU A  97       6.744 -19.556  18.598  1.00  1.04           C  
ATOM   1534  H   LEU A  97       3.642 -19.717  16.097  1.00  1.04           H  
ATOM   1535  HA  LEU A  97       4.182 -20.167  18.969  1.00  1.04           H  
ATOM   1536 1HB  LEU A  97       4.236 -17.678  17.253  1.00  1.04           H  
ATOM   1537 2HB  LEU A  97       4.801 -17.794  18.916  1.00  1.04           H  
ATOM   1538  HG  LEU A  97       5.993 -19.346  16.613  1.00  1.04           H  
ATOM   1539 1HD1 LEU A  97       7.862 -17.806  16.837  1.00  1.04           H  
ATOM   1540 2HD1 LEU A  97       6.367 -16.952  16.396  1.00  1.04           H  
ATOM   1541 3HD1 LEU A  97       6.962 -16.911  18.057  1.00  1.04           H  
ATOM   1542 1HD2 LEU A  97       7.736 -19.859  18.266  1.00  1.04           H  
ATOM   1543 2HD2 LEU A  97       6.832 -18.954  19.505  1.00  1.04           H  
ATOM   1544 3HD2 LEU A  97       6.146 -20.444  18.810  1.00  1.04           H  
ATOM   1545  N   HIS A  98       1.428 -18.766  17.899  1.00  1.06           N  
ATOM   1546  CA  HIS A  98       0.109 -18.187  18.199  1.00  1.06           C  
ATOM   1547  C   HIS A  98       0.204 -16.773  18.772  1.00  1.06           C  
ATOM   1548  O   HIS A  98      -0.537 -16.401  19.687  1.00  1.06           O  
ATOM   1549  CB  HIS A  98      -0.725 -19.051  19.157  1.00  1.06           C  
ATOM   1550  CG  HIS A  98      -0.979 -20.468  18.699  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -1.456 -20.777  17.437  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98      -0.854 -21.646  19.354  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98      -1.603 -22.088  17.336  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98      -1.256 -22.638  18.492  1.00  1.06           N  
ATOM   1555  H   HIS A  98       1.625 -18.956  16.925  1.00  1.06           H  
ATOM   1556  HA  HIS A  98      -0.455 -18.104  17.274  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98      -0.243 -19.090  20.131  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98      -1.692 -18.576  19.303  1.00  1.06           H  
ATOM   1559  HD1 HIS A  98      -1.601 -20.120  16.669  1.00  1.06           H  
ATOM   1560  HD2 HIS A  98      -0.530 -21.899  20.362  1.00  1.06           H  
ATOM   1561  HE1 HIS A  98      -1.960 -22.535  16.409  1.00  1.06           H  
ATOM   1562  N   ARG A  99       1.128 -15.988  18.238  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       1.291 -14.612  18.677  1.00  1.06           C  
ATOM   1564  C   ARG A  99       0.344 -13.645  17.947  1.00  1.06           C  
ATOM   1565  O   ARG A  99       0.174 -13.756  16.734  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       2.731 -14.171  18.482  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       3.712 -14.822  19.427  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       5.117 -14.452  19.122  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       6.044 -15.023  20.090  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       7.387 -14.962  20.011  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       7.973 -14.372  18.988  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       8.114 -15.494  20.970  1.00  1.06           N  
ATOM   1573  H   ARG A  99       1.682 -16.370  17.475  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       1.097 -14.624  19.741  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       3.044 -14.423  17.467  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       2.807 -13.094  18.587  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       3.493 -14.494  20.446  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       3.599 -15.898  19.370  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       5.382 -14.828  18.133  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       5.224 -13.367  19.142  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       5.649 -15.488  20.902  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       7.416 -13.961  18.250  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99       8.981 -14.330  18.938  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       7.655 -15.923  21.783  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99       9.117 -15.452  20.926  1.00  1.06           H  
ATOM   1586  N   PRO A 100      -0.289 -12.683  18.643  1.00  1.04           N  
ATOM   1587  CA  PRO A 100      -1.113 -11.644  18.066  1.00  1.04           C  
ATOM   1588  C   PRO A 100      -0.247 -10.626  17.321  1.00  1.04           C  
ATOM   1589  O   PRO A 100       0.894 -10.377  17.724  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -1.810 -11.051  19.307  1.00  1.04           C  
ATOM   1591  CG  PRO A 100      -0.873 -11.328  20.440  1.00  1.04           C  
ATOM   1592  CD  PRO A 100      -0.249 -12.670  20.104  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -1.833 -12.138  17.398  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -1.983  -9.971  19.177  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -2.797 -11.516  19.446  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100      -0.136 -10.515  20.520  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100      -1.424 -11.344  21.395  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100       0.755 -12.677  20.456  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100      -0.849 -13.502  20.515  1.00  1.04           H  
ATOM   1600  N   PRO A 101      -0.821  -9.907  16.337  1.00  0.99           N  
ATOM   1601  CA  PRO A 101      -0.202  -8.868  15.518  1.00  0.99           C  
ATOM   1602  C   PRO A 101       0.213  -7.668  16.351  1.00  0.99           C  
ATOM   1603  O   PRO A 101       1.093  -6.901  15.963  1.00  0.99           O  
ATOM   1604  CB  PRO A 101      -1.318  -8.506  14.533  1.00  0.99           C  
ATOM   1605  CG  PRO A 101      -2.590  -8.886  15.251  1.00  0.99           C  
ATOM   1606  CD  PRO A 101      -2.252 -10.111  16.042  1.00  0.99           C  
ATOM   1607  HA  PRO A 101       0.667  -9.293  14.992  1.00  0.99           H  
ATOM   1608 1HB  PRO A 101      -1.276  -7.431  14.306  1.00  0.99           H  
ATOM   1609 2HB  PRO A 101      -1.181  -9.032  13.576  1.00  0.99           H  
ATOM   1610 1HG  PRO A 101      -2.918  -8.050  15.891  1.00  0.99           H  
ATOM   1611 2HG  PRO A 101      -3.385  -9.065  14.552  1.00  0.99           H  
ATOM   1612 1HD  PRO A 101      -2.867 -10.106  16.942  1.00  0.99           H  
ATOM   1613 2HD  PRO A 101      -2.404 -11.018  15.441  1.00  0.99           H  
ATOM   1614  N   GLU A 102      -0.356  -7.559  17.543  1.00  0.94           N  
ATOM   1615  CA  GLU A 102      -0.059  -6.475  18.457  1.00  0.94           C  
ATOM   1616  C   GLU A 102       1.425  -6.469  18.815  1.00  0.94           C  
ATOM   1617  O   GLU A 102       2.008  -5.411  19.083  1.00  0.94           O  
ATOM   1618  CB  GLU A 102      -0.913  -6.618  19.713  1.00  0.94           C  
ATOM   1619  CG  GLU A 102      -2.399  -6.389  19.476  1.00  0.94           C  
ATOM   1620  CD  GLU A 102      -3.247  -6.564  20.718  1.00  0.94           C  
ATOM   1621  OE1 GLU A 102      -2.725  -6.976  21.726  1.00  0.94           O  
ATOM   1622  OE2 GLU A 102      -4.421  -6.286  20.649  1.00  0.94           O  
ATOM   1623  H   GLU A 102      -1.051  -8.233  17.819  1.00  0.94           H  
ATOM   1624  HA  GLU A 102      -0.303  -5.530  17.970  1.00  0.94           H  
ATOM   1625 1HB  GLU A 102      -0.787  -7.624  20.122  1.00  0.94           H  
ATOM   1626 2HB  GLU A 102      -0.573  -5.911  20.469  1.00  0.94           H  
ATOM   1627 1HG  GLU A 102      -2.540  -5.380  19.092  1.00  0.94           H  
ATOM   1628 2HG  GLU A 102      -2.736  -7.090  18.711  1.00  0.94           H  
ATOM   1629  N   TYR A 103       2.058  -7.647  18.822  1.00  0.88           N  
ATOM   1630  CA  TYR A 103       3.471  -7.693  19.148  1.00  0.88           C  
ATOM   1631  C   TYR A 103       4.300  -7.098  18.009  1.00  0.88           C  
ATOM   1632  O   TYR A 103       5.403  -6.604  18.236  1.00  0.88           O  
ATOM   1633  CB  TYR A 103       3.939  -9.106  19.485  1.00  0.88           C  
ATOM   1634  CG  TYR A 103       3.478  -9.606  20.861  1.00  0.88           C  
ATOM   1635  CD1 TYR A 103       2.827 -10.801  20.957  1.00  0.88           C  
ATOM   1636  CD2 TYR A 103       3.696  -8.842  22.023  1.00  0.88           C  
ATOM   1637  CE1 TYR A 103       2.396 -11.265  22.190  1.00  0.88           C  
ATOM   1638  CE2 TYR A 103       3.255  -9.308  23.265  1.00  0.88           C  
ATOM   1639  CZ  TYR A 103       2.604 -10.526  23.338  1.00  0.88           C  
ATOM   1640  OH  TYR A 103       2.133 -11.041  24.534  1.00  0.88           O  
ATOM   1641  H   TYR A 103       1.566  -8.509  18.567  1.00  0.88           H  
ATOM   1642  HA  TYR A 103       3.637  -7.075  20.030  1.00  0.88           H  
ATOM   1643 1HB  TYR A 103       3.557  -9.797  18.728  1.00  0.88           H  
ATOM   1644 2HB  TYR A 103       5.025  -9.148  19.448  1.00  0.88           H  
ATOM   1645  HD1 TYR A 103       2.655 -11.383  20.059  1.00  0.88           H  
ATOM   1646  HD2 TYR A 103       4.200  -7.886  21.958  1.00  0.88           H  
ATOM   1647  HE1 TYR A 103       1.886 -12.217  22.268  1.00  0.88           H  
ATOM   1648  HE2 TYR A 103       3.418  -8.717  24.168  1.00  0.88           H  
ATOM   1649  HH  TYR A 103       2.156 -10.375  25.259  1.00  0.88           H  
ATOM   1650  N   LEU A 104       3.787  -7.157  16.774  1.00  0.84           N  
ATOM   1651  CA  LEU A 104       4.523  -6.644  15.628  1.00  0.84           C  
ATOM   1652  C   LEU A 104       4.400  -5.133  15.642  1.00  0.84           C  
ATOM   1653  O   LEU A 104       5.346  -4.408  15.323  1.00  0.84           O  
ATOM   1654  CB  LEU A 104       3.925  -7.161  14.322  1.00  0.84           C  
ATOM   1655  CG  LEU A 104       3.971  -8.653  14.064  1.00  0.84           C  
ATOM   1656  CD1 LEU A 104       3.193  -8.933  12.781  1.00  0.84           C  
ATOM   1657  CD2 LEU A 104       5.418  -9.129  13.957  1.00  0.84           C  
ATOM   1658  H   LEU A 104       2.853  -7.518  16.624  1.00  0.84           H  
ATOM   1659  HA  LEU A 104       5.570  -6.929  15.707  1.00  0.84           H  
ATOM   1660 1HB  LEU A 104       2.885  -6.857  14.279  1.00  0.84           H  
ATOM   1661 2HB  LEU A 104       4.449  -6.676  13.501  1.00  0.84           H  
ATOM   1662  HG  LEU A 104       3.478  -9.181  14.884  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 104       3.204 -10.000  12.593  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 104       2.162  -8.590  12.896  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 104       3.654  -8.410  11.945  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 104       5.437 -10.207  13.770  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 104       5.917  -8.617  13.142  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 104       5.940  -8.915  14.891  1.00  0.84           H  
ATOM   1669  N   ASP A 105       3.227  -4.665  16.076  1.00  0.80           N  
ATOM   1670  CA  ASP A 105       2.930  -3.242  16.150  1.00  0.80           C  
ATOM   1671  C   ASP A 105       3.806  -2.630  17.233  1.00  0.80           C  
ATOM   1672  O   ASP A 105       4.409  -1.570  17.032  1.00  0.80           O  
ATOM   1673  CB  ASP A 105       1.427  -3.053  16.417  1.00  0.80           C  
ATOM   1674  CG  ASP A 105       0.902  -1.634  16.221  1.00  0.80           C  
ATOM   1675  OD1 ASP A 105       0.989  -1.137  15.119  1.00  0.80           O  
ATOM   1676  OD2 ASP A 105       0.373  -1.078  17.154  1.00  0.80           O  
ATOM   1677  H   ASP A 105       2.498  -5.342  16.306  1.00  0.80           H  
ATOM   1678  HA  ASP A 105       3.189  -2.762  15.213  1.00  0.80           H  
ATOM   1679 1HB  ASP A 105       0.863  -3.730  15.772  1.00  0.80           H  
ATOM   1680 2HB  ASP A 105       1.215  -3.351  17.445  1.00  0.80           H  
ATOM   1681  N   THR A 106       3.950  -3.354  18.344  1.00  0.77           N  
ATOM   1682  CA  THR A 106       4.794  -2.929  19.441  1.00  0.77           C  
ATOM   1683  C   THR A 106       6.249  -2.831  18.981  1.00  0.77           C  
ATOM   1684  O   THR A 106       6.904  -1.801  19.187  1.00  0.77           O  
ATOM   1685  CB  THR A 106       4.692  -3.932  20.583  1.00  0.77           C  
ATOM   1686  OG1 THR A 106       3.337  -3.997  21.064  1.00  0.77           O  
ATOM   1687  CG2 THR A 106       5.592  -3.548  21.664  1.00  0.77           C  
ATOM   1688  H   THR A 106       3.407  -4.210  18.454  1.00  0.77           H  
ATOM   1689  HA  THR A 106       4.465  -1.947  19.781  1.00  0.77           H  
ATOM   1690  HB  THR A 106       4.981  -4.912  20.217  1.00  0.77           H  
ATOM   1691  HG1 THR A 106       2.749  -4.310  20.335  1.00  0.77           H  
ATOM   1692 1HG2 THR A 106       5.517  -4.288  22.439  1.00  0.77           H  
ATOM   1693 2HG2 THR A 106       6.605  -3.513  21.278  1.00  0.77           H  
ATOM   1694 3HG2 THR A 106       5.315  -2.569  22.049  1.00  0.77           H  
ATOM   1695  N   MET A 107       6.731  -3.877  18.289  1.00  0.74           N  
ATOM   1696  CA  MET A 107       8.088  -3.886  17.755  1.00  0.74           C  
ATOM   1697  C   MET A 107       8.288  -2.740  16.774  1.00  0.74           C  
ATOM   1698  O   MET A 107       9.359  -2.133  16.744  1.00  0.74           O  
ATOM   1699  CB  MET A 107       8.387  -5.240  17.108  1.00  0.74           C  
ATOM   1700  CG  MET A 107       8.611  -6.376  18.110  1.00  0.74           C  
ATOM   1701  SD  MET A 107      10.097  -6.136  19.100  1.00  0.74           S  
ATOM   1702  CE  MET A 107      11.336  -6.473  17.857  1.00  0.74           C  
ATOM   1703  H   MET A 107       6.153  -4.709  18.156  1.00  0.74           H  
ATOM   1704  HA  MET A 107       8.780  -3.741  18.584  1.00  0.74           H  
ATOM   1705 1HB  MET A 107       7.551  -5.521  16.469  1.00  0.74           H  
ATOM   1706 2HB  MET A 107       9.269  -5.157  16.476  1.00  0.74           H  
ATOM   1707 1HG  MET A 107       7.768  -6.427  18.789  1.00  0.74           H  
ATOM   1708 2HG  MET A 107       8.684  -7.327  17.587  1.00  0.74           H  
ATOM   1709 1HE  MET A 107      12.331  -6.375  18.285  1.00  0.74           H  
ATOM   1710 2HE  MET A 107      11.200  -7.489  17.495  1.00  0.74           H  
ATOM   1711 3HE  MET A 107      11.226  -5.774  17.029  1.00  0.74           H  
ATOM   1712  N   GLY A 108       7.245  -2.406  16.012  1.00  0.73           N  
ATOM   1713  CA  GLY A 108       7.292  -1.295  15.078  1.00  0.73           C  
ATOM   1714  C   GLY A 108       7.608   0.005  15.790  1.00  0.73           C  
ATOM   1715  O   GLY A 108       8.576   0.702  15.451  1.00  0.73           O  
ATOM   1716  H   GLY A 108       6.396  -2.967  16.049  1.00  0.73           H  
ATOM   1717 1HA  GLY A 108       8.061  -1.483  14.356  1.00  0.73           H  
ATOM   1718 2HA  GLY A 108       6.340  -1.219  14.553  1.00  0.73           H  
ATOM   1719  N   ASP A 109       6.808   0.335  16.807  1.00  0.72           N  
ATOM   1720  CA  ASP A 109       7.063   1.566  17.546  1.00  0.72           C  
ATOM   1721  C   ASP A 109       8.445   1.563  18.177  1.00  0.72           C  
ATOM   1722  O   ASP A 109       9.138   2.584  18.167  1.00  0.72           O  
ATOM   1723  CB  ASP A 109       6.021   1.795  18.647  1.00  0.72           C  
ATOM   1724  CG  ASP A 109       4.655   2.260  18.141  1.00  0.72           C  
ATOM   1725  OD1 ASP A 109       4.546   2.634  16.992  1.00  0.72           O  
ATOM   1726  OD2 ASP A 109       3.741   2.291  18.934  1.00  0.72           O  
ATOM   1727  H   ASP A 109       6.026  -0.280  17.048  1.00  0.72           H  
ATOM   1728  HA  ASP A 109       7.012   2.400  16.846  1.00  0.72           H  
ATOM   1729 1HB  ASP A 109       5.883   0.856  19.196  1.00  0.72           H  
ATOM   1730 2HB  ASP A 109       6.402   2.530  19.354  1.00  0.72           H  
ATOM   1731  N   HIS A 110       8.880   0.414  18.686  1.00  0.71           N  
ATOM   1732  CA  HIS A 110      10.182   0.366  19.319  1.00  0.71           C  
ATOM   1733  C   HIS A 110      11.298   0.553  18.293  1.00  0.71           C  
ATOM   1734  O   HIS A 110      12.245   1.292  18.549  1.00  0.71           O  
ATOM   1735  CB  HIS A 110      10.344  -0.944  20.083  1.00  0.71           C  
ATOM   1736  CG  HIS A 110       9.498  -1.033  21.315  1.00  0.71           C  
ATOM   1737  ND1 HIS A 110       9.179  -2.230  21.903  1.00  0.71           N  
ATOM   1738  CD2 HIS A 110       8.932  -0.074  22.089  1.00  0.71           C  
ATOM   1739  CE1 HIS A 110       8.451  -2.005  22.981  1.00  0.71           C  
ATOM   1740  NE2 HIS A 110       8.292  -0.720  23.119  1.00  0.71           N  
ATOM   1741  H   HIS A 110       8.281  -0.416  18.671  1.00  0.71           H  
ATOM   1742  HA  HIS A 110      10.261   1.177  20.041  1.00  0.71           H  
ATOM   1743 1HB  HIS A 110      10.096  -1.781  19.428  1.00  0.71           H  
ATOM   1744 2HB  HIS A 110      11.381  -1.053  20.392  1.00  0.71           H  
ATOM   1745  HD2 HIS A 110       8.987   1.001  21.934  1.00  0.71           H  
ATOM   1746  HE1 HIS A 110       8.047  -2.740  23.657  1.00  0.71           H  
ATOM   1747  HE2 HIS A 110       7.772  -0.314  23.913  1.00  0.71           H  
ATOM   1748  N   LEU A 111      11.171  -0.044  17.106  1.00  0.71           N  
ATOM   1749  CA  LEU A 111      12.195   0.111  16.078  1.00  0.71           C  
ATOM   1750  C   LEU A 111      12.388   1.577  15.761  1.00  0.71           C  
ATOM   1751  O   LEU A 111      13.520   2.069  15.722  1.00  0.71           O  
ATOM   1752  CB  LEU A 111      11.862  -0.661  14.788  1.00  0.71           C  
ATOM   1753  CG  LEU A 111      13.007  -0.654  13.731  1.00  0.71           C  
ATOM   1754  CD1 LEU A 111      12.931  -1.867  12.831  1.00  0.71           C  
ATOM   1755  CD2 LEU A 111      12.926   0.587  12.915  1.00  0.71           C  
ATOM   1756  H   LEU A 111      10.370  -0.645  16.924  1.00  0.71           H  
ATOM   1757  HA  LEU A 111      13.131  -0.263  16.470  1.00  0.71           H  
ATOM   1758 1HB  LEU A 111      11.633  -1.694  15.047  1.00  0.71           H  
ATOM   1759 2HB  LEU A 111      10.971  -0.217  14.337  1.00  0.71           H  
ATOM   1760  HG  LEU A 111      13.937  -0.686  14.241  1.00  0.71           H  
ATOM   1761 1HD1 LEU A 111      13.758  -1.842  12.119  1.00  0.71           H  
ATOM   1762 2HD1 LEU A 111      12.997  -2.774  13.434  1.00  0.71           H  
ATOM   1763 3HD1 LEU A 111      12.003  -1.855  12.293  1.00  0.71           H  
ATOM   1764 1HD2 LEU A 111      13.736   0.579  12.205  1.00  0.71           H  
ATOM   1765 2HD2 LEU A 111      11.978   0.619  12.391  1.00  0.71           H  
ATOM   1766 3HD2 LEU A 111      13.011   1.451  13.559  1.00  0.71           H  
ATOM   1767  N   VAL A 112      11.279   2.280  15.520  1.00  0.72           N  
ATOM   1768  CA  VAL A 112      11.362   3.685  15.163  1.00  0.72           C  
ATOM   1769  C   VAL A 112      12.000   4.504  16.280  1.00  0.72           C  
ATOM   1770  O   VAL A 112      12.847   5.364  16.019  1.00  0.72           O  
ATOM   1771  CB  VAL A 112       9.975   4.247  14.825  1.00  0.72           C  
ATOM   1772  CG1 VAL A 112      10.063   5.756  14.655  1.00  0.72           C  
ATOM   1773  CG2 VAL A 112       9.478   3.605  13.532  1.00  0.72           C  
ATOM   1774  H   VAL A 112      10.367   1.816  15.581  1.00  0.72           H  
ATOM   1775  HA  VAL A 112      11.986   3.771  14.273  1.00  0.72           H  
ATOM   1776  HB  VAL A 112       9.282   4.027  15.648  1.00  0.72           H  
ATOM   1777 1HG1 VAL A 112       9.078   6.157  14.414  1.00  0.72           H  
ATOM   1778 2HG1 VAL A 112      10.423   6.211  15.579  1.00  0.72           H  
ATOM   1779 3HG1 VAL A 112      10.754   5.977  13.844  1.00  0.72           H  
ATOM   1780 1HG2 VAL A 112       8.491   3.995  13.276  1.00  0.72           H  
ATOM   1781 2HG2 VAL A 112      10.179   3.844  12.742  1.00  0.72           H  
ATOM   1782 3HG2 VAL A 112       9.418   2.521  13.661  1.00  0.72           H  
ATOM   1783  N   LEU A 113      11.607   4.246  17.528  1.00  0.73           N  
ATOM   1784  CA  LEU A 113      12.182   4.974  18.650  1.00  0.73           C  
ATOM   1785  C   LEU A 113      13.679   4.716  18.810  1.00  0.73           C  
ATOM   1786  O   LEU A 113      14.442   5.644  19.108  1.00  0.73           O  
ATOM   1787  CB  LEU A 113      11.449   4.590  19.932  1.00  0.73           C  
ATOM   1788  CG  LEU A 113      10.010   5.100  20.003  1.00  0.73           C  
ATOM   1789  CD1 LEU A 113       9.320   4.489  21.212  1.00  0.73           C  
ATOM   1790  CD2 LEU A 113      10.029   6.623  20.067  1.00  0.73           C  
ATOM   1791  H   LEU A 113      10.888   3.541  17.706  1.00  0.73           H  
ATOM   1792  HA  LEU A 113      12.037   6.037  18.472  1.00  0.73           H  
ATOM   1793 1HB  LEU A 113      11.426   3.503  20.002  1.00  0.73           H  
ATOM   1794 2HB  LEU A 113      11.997   4.984  20.785  1.00  0.73           H  
ATOM   1795  HG  LEU A 113       9.468   4.794  19.114  1.00  0.73           H  
ATOM   1796 1HD1 LEU A 113       8.291   4.842  21.259  1.00  0.73           H  
ATOM   1797 2HD1 LEU A 113       9.327   3.405  21.114  1.00  0.73           H  
ATOM   1798 3HD1 LEU A 113       9.847   4.779  22.119  1.00  0.73           H  
ATOM   1799 1HD2 LEU A 113       9.006   6.997  20.109  1.00  0.73           H  
ATOM   1800 2HD2 LEU A 113      10.571   6.944  20.956  1.00  0.73           H  
ATOM   1801 3HD2 LEU A 113      10.523   7.018  19.177  1.00  0.73           H  
ATOM   1802  N   VAL A 114      14.117   3.476  18.569  1.00  0.76           N  
ATOM   1803  CA  VAL A 114      15.532   3.180  18.710  1.00  0.76           C  
ATOM   1804  C   VAL A 114      16.268   3.899  17.572  1.00  0.76           C  
ATOM   1805  O   VAL A 114      17.325   4.488  17.807  1.00  0.76           O  
ATOM   1806  CB  VAL A 114      15.838   1.671  18.705  1.00  0.76           C  
ATOM   1807  CG1 VAL A 114      17.324   1.463  18.773  1.00  0.76           C  
ATOM   1808  CG2 VAL A 114      15.212   0.990  19.904  1.00  0.76           C  
ATOM   1809  H   VAL A 114      13.459   2.735  18.332  1.00  0.76           H  
ATOM   1810  HA  VAL A 114      15.883   3.580  19.659  1.00  0.76           H  
ATOM   1811  HB  VAL A 114      15.460   1.236  17.774  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 114      17.553   0.393  18.751  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 114      17.803   1.957  17.961  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 114      17.696   1.892  19.699  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 114      15.452  -0.065  19.882  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 114      15.614   1.435  20.811  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 114      14.149   1.113  19.896  1.00  0.76           H  
ATOM   1818  N   LEU A 115      15.708   3.900  16.339  1.00  0.79           N  
ATOM   1819  CA  LEU A 115      16.365   4.632  15.248  1.00  0.79           C  
ATOM   1820  C   LEU A 115      16.480   6.105  15.566  1.00  0.79           C  
ATOM   1821  O   LEU A 115      17.517   6.714  15.335  1.00  0.79           O  
ATOM   1822  CB  LEU A 115      15.593   4.568  13.914  1.00  0.79           C  
ATOM   1823  CG  LEU A 115      15.595   3.307  13.146  1.00  0.79           C  
ATOM   1824  CD1 LEU A 115      14.650   3.431  12.034  1.00  0.79           C  
ATOM   1825  CD2 LEU A 115      16.964   3.071  12.606  1.00  0.79           C  
ATOM   1826  H   LEU A 115      14.840   3.389  16.166  1.00  0.79           H  
ATOM   1827  HA  LEU A 115      17.359   4.223  15.111  1.00  0.79           H  
ATOM   1828 1HB  LEU A 115      14.550   4.802  14.125  1.00  0.79           H  
ATOM   1829 2HB  LEU A 115      15.984   5.348  13.261  1.00  0.79           H  
ATOM   1830  HG  LEU A 115      15.286   2.502  13.769  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 115      14.652   2.521  11.449  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 115      13.654   3.615  12.433  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 115      14.948   4.261  11.406  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 115      16.970   2.159  12.029  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 115      17.259   3.902  11.963  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 115      17.654   2.993  13.433  1.00  0.79           H  
ATOM   1837  N   LEU A 116      15.446   6.689  16.145  1.00  0.84           N  
ATOM   1838  CA  LEU A 116      15.521   8.098  16.480  1.00  0.84           C  
ATOM   1839  C   LEU A 116      16.671   8.361  17.452  1.00  0.84           C  
ATOM   1840  O   LEU A 116      17.469   9.281  17.262  1.00  0.84           O  
ATOM   1841  CB  LEU A 116      14.181   8.562  17.049  1.00  0.84           C  
ATOM   1842  CG  LEU A 116      14.133   9.992  17.535  1.00  0.84           C  
ATOM   1843  CD1 LEU A 116      14.492  10.916  16.389  1.00  0.84           C  
ATOM   1844  CD2 LEU A 116      12.719  10.275  18.052  1.00  0.84           C  
ATOM   1845  H   LEU A 116      14.587   6.164  16.317  1.00  0.84           H  
ATOM   1846  HA  LEU A 116      15.713   8.657  15.566  1.00  0.84           H  
ATOM   1847 1HB  LEU A 116      13.417   8.439  16.281  1.00  0.84           H  
ATOM   1848 2HB  LEU A 116      13.923   7.917  17.888  1.00  0.84           H  
ATOM   1849  HG  LEU A 116      14.855  10.141  18.338  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 116      14.453  11.951  16.726  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 116      15.501  10.687  16.038  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 116      13.806  10.775  15.583  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 116      12.658  11.304  18.406  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 116      12.001  10.123  17.246  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 116      12.493   9.593  18.872  1.00  0.84           H  
ATOM   1856  N   GLY A 117      16.754   7.550  18.502  1.00  0.89           N  
ATOM   1857  CA  GLY A 117      17.815   7.677  19.491  1.00  0.89           C  
ATOM   1858  C   GLY A 117      19.224   7.464  18.912  1.00  0.89           C  
ATOM   1859  O   GLY A 117      20.125   8.279  19.125  1.00  0.89           O  
ATOM   1860  H   GLY A 117      16.054   6.815  18.618  1.00  0.89           H  
ATOM   1861 1HA  GLY A 117      17.755   8.662  19.950  1.00  0.89           H  
ATOM   1862 2HA  GLY A 117      17.639   6.949  20.283  1.00  0.89           H  
ATOM   1863  N   HIS A 118      19.425   6.336  18.226  1.00  0.96           N  
ATOM   1864  CA  HIS A 118      20.728   5.964  17.671  1.00  0.96           C  
ATOM   1865  C   HIS A 118      21.163   6.727  16.417  1.00  0.96           C  
ATOM   1866  O   HIS A 118      22.359   6.960  16.223  1.00  0.96           O  
ATOM   1867  CB  HIS A 118      20.775   4.472  17.343  1.00  0.96           C  
ATOM   1868  CG  HIS A 118      20.781   3.548  18.530  1.00  0.96           C  
ATOM   1869  ND1 HIS A 118      20.609   2.185  18.405  1.00  0.96           N  
ATOM   1870  CD2 HIS A 118      20.923   3.785  19.854  1.00  0.96           C  
ATOM   1871  CE1 HIS A 118      20.656   1.621  19.595  1.00  0.96           C  
ATOM   1872  NE2 HIS A 118      20.845   2.567  20.497  1.00  0.96           N  
ATOM   1873  H   HIS A 118      18.638   5.709  18.081  1.00  0.96           H  
ATOM   1874  HA  HIS A 118      21.486   6.152  18.427  1.00  0.96           H  
ATOM   1875 1HB  HIS A 118      19.900   4.219  16.741  1.00  0.96           H  
ATOM   1876 2HB  HIS A 118      21.658   4.264  16.745  1.00  0.96           H  
ATOM   1877  HD2 HIS A 118      21.072   4.759  20.324  1.00  0.96           H  
ATOM   1878  HE1 HIS A 118      20.551   0.555  19.791  1.00  0.96           H  
ATOM   1879  HE2 HIS A 118      20.919   2.429  21.495  1.00  0.96           H  
ATOM   1880  N   TYR A 119      20.215   7.106  15.556  1.00  1.02           N  
ATOM   1881  CA  TYR A 119      20.545   7.743  14.285  1.00  1.02           C  
ATOM   1882  C   TYR A 119      19.807   9.068  13.972  1.00  1.02           C  
ATOM   1883  O   TYR A 119      18.976   9.127  13.045  1.00  1.02           O  
ATOM   1884  CB  TYR A 119      20.264   6.734  13.172  1.00  1.02           C  
ATOM   1885  CG  TYR A 119      21.032   5.462  13.312  1.00  1.02           C  
ATOM   1886  CD1 TYR A 119      20.419   4.367  13.868  1.00  1.02           C  
ATOM   1887  CD2 TYR A 119      22.343   5.384  12.887  1.00  1.02           C  
ATOM   1888  CE1 TYR A 119      21.107   3.197  14.023  1.00  1.02           C  
ATOM   1889  CE2 TYR A 119      23.037   4.202  13.033  1.00  1.02           C  
ATOM   1890  CZ  TYR A 119      22.424   3.111  13.601  1.00  1.02           C  
ATOM   1891  OH  TYR A 119      23.117   1.935  13.753  1.00  1.02           O  
ATOM   1892  H   TYR A 119      19.240   6.921  15.754  1.00  1.02           H  
ATOM   1893  HA  TYR A 119      21.611   7.963  14.286  1.00  1.02           H  
ATOM   1894 1HB  TYR A 119      19.196   6.491  13.165  1.00  1.02           H  
ATOM   1895 2HB  TYR A 119      20.504   7.156  12.221  1.00  1.02           H  
ATOM   1896  HD1 TYR A 119      19.393   4.442  14.198  1.00  1.02           H  
ATOM   1897  HD2 TYR A 119      22.827   6.253  12.439  1.00  1.02           H  
ATOM   1898  HE1 TYR A 119      20.619   2.340  14.480  1.00  1.02           H  
ATOM   1899  HE2 TYR A 119      24.073   4.134  12.699  1.00  1.02           H  
ATOM   1900  HH  TYR A 119      23.950   1.990  13.273  1.00  1.02           H  
ATOM   1901  N   PRO A 120      20.096  10.155  14.712  1.00  1.08           N  
ATOM   1902  CA  PRO A 120      19.583  11.478  14.473  1.00  1.08           C  
ATOM   1903  C   PRO A 120      19.982  11.874  13.075  1.00  1.08           C  
ATOM   1904  O   PRO A 120      21.001  11.413  12.561  1.00  1.08           O  
ATOM   1905  CB  PRO A 120      20.286  12.333  15.525  1.00  1.08           C  
ATOM   1906  CG  PRO A 120      20.630  11.373  16.622  1.00  1.08           C  
ATOM   1907  CD  PRO A 120      20.930  10.068  15.933  1.00  1.08           C  
ATOM   1908  HA  PRO A 120      18.488  11.481  14.601  1.00  1.08           H  
ATOM   1909 1HB  PRO A 120      21.170  12.816  15.081  1.00  1.08           H  
ATOM   1910 2HB  PRO A 120      19.618  13.141  15.857  1.00  1.08           H  
ATOM   1911 1HG  PRO A 120      21.480  11.743  17.212  1.00  1.08           H  
ATOM   1912 2HG  PRO A 120      19.780  11.268  17.320  1.00  1.08           H  
ATOM   1913 1HD  PRO A 120      21.994   9.942  15.703  1.00  1.08           H  
ATOM   1914 2HD  PRO A 120      20.554   9.334  16.627  1.00  1.08           H  
ATOM   1915  N   HIS A 121      19.162  12.697  12.452  1.00  1.10           N  
ATOM   1916  CA  HIS A 121      19.329  13.183  11.080  1.00  1.10           C  
ATOM   1917  C   HIS A 121      19.101  12.108  10.004  1.00  1.10           C  
ATOM   1918  O   HIS A 121      19.156  12.410   8.811  1.00  1.10           O  
ATOM   1919  CB  HIS A 121      20.728  13.786  10.886  1.00  1.10           C  
ATOM   1920  CG  HIS A 121      21.085  14.828  11.918  1.00  1.10           C  
ATOM   1921  ND1 HIS A 121      20.404  16.022  12.043  1.00  1.10           N  
ATOM   1922  CD2 HIS A 121      22.048  14.842  12.871  1.00  1.10           C  
ATOM   1923  CE1 HIS A 121      20.935  16.728  13.027  1.00  1.10           C  
ATOM   1924  NE2 HIS A 121      21.933  16.035  13.546  1.00  1.10           N  
ATOM   1925  H   HIS A 121      18.351  13.024  12.960  1.00  1.10           H  
ATOM   1926  HA  HIS A 121      18.603  13.974  10.897  1.00  1.10           H  
ATOM   1927 1HB  HIS A 121      21.490  13.013  10.871  1.00  1.10           H  
ATOM   1928 2HB  HIS A 121      20.763  14.270   9.911  1.00  1.10           H  
ATOM   1929  HD2 HIS A 121      22.775  14.052  13.065  1.00  1.10           H  
ATOM   1930  HE1 HIS A 121      20.606  17.713  13.355  1.00  1.10           H  
ATOM   1931  HE2 HIS A 121      22.520  16.330  14.315  1.00  1.10           H  
ATOM   1932  N   PHE A 122      18.715  10.900  10.418  1.00  1.10           N  
ATOM   1933  CA  PHE A 122      18.228   9.890   9.491  1.00  1.10           C  
ATOM   1934  C   PHE A 122      16.783   9.689   9.883  1.00  1.10           C  
ATOM   1935  O   PHE A 122      15.870   9.827   9.070  1.00  1.10           O  
ATOM   1936  CB  PHE A 122      18.992   8.576   9.608  1.00  1.10           C  
ATOM   1937  CG  PHE A 122      20.442   8.670   9.275  1.00  1.10           C  
ATOM   1938  CD1 PHE A 122      21.377   8.939  10.259  1.00  1.10           C  
ATOM   1939  CD2 PHE A 122      20.880   8.469   7.979  1.00  1.10           C  
ATOM   1940  CE1 PHE A 122      22.715   9.006   9.963  1.00  1.10           C  
ATOM   1941  CE2 PHE A 122      22.222   8.540   7.673  1.00  1.10           C  
ATOM   1942  CZ  PHE A 122      23.143   8.808   8.668  1.00  1.10           C  
ATOM   1943  H   PHE A 122      18.750  10.658  11.406  1.00  1.10           H  
ATOM   1944  HA  PHE A 122      18.277  10.259   8.467  1.00  1.10           H  
ATOM   1945 1HB  PHE A 122      18.903   8.196  10.623  1.00  1.10           H  
ATOM   1946 2HB  PHE A 122      18.541   7.837   8.949  1.00  1.10           H  
ATOM   1947  HD1 PHE A 122      21.041   9.106  11.280  1.00  1.10           H  
ATOM   1948  HD2 PHE A 122      20.151   8.250   7.196  1.00  1.10           H  
ATOM   1949  HE1 PHE A 122      23.436   9.219  10.751  1.00  1.10           H  
ATOM   1950  HE2 PHE A 122      22.559   8.380   6.650  1.00  1.10           H  
ATOM   1951  HZ  PHE A 122      24.204   8.861   8.430  1.00  1.10           H  
ATOM   1952  N   GLY A 123      16.566   9.514  11.190  1.00  1.05           N  
ATOM   1953  CA  GLY A 123      15.233   9.321  11.760  1.00  1.05           C  
ATOM   1954  C   GLY A 123      14.478  10.648  11.924  1.00  1.05           C  
ATOM   1955  O   GLY A 123      14.043  10.998  13.025  1.00  1.05           O  
ATOM   1956  H   GLY A 123      17.369   9.442  11.814  1.00  1.05           H  
ATOM   1957 1HA  GLY A 123      14.661   8.646  11.124  1.00  1.05           H  
ATOM   1958 2HA  GLY A 123      15.329   8.836  12.731  1.00  1.05           H  
ATOM   1959  N   GLY A 124      14.343  11.398  10.833  1.00  0.98           N  
ATOM   1960  CA  GLY A 124      13.657  12.684  10.882  1.00  0.98           C  
ATOM   1961  C   GLY A 124      12.168  12.410  10.848  1.00  0.98           C  
ATOM   1962  O   GLY A 124      11.770  11.251  10.757  1.00  0.98           O  
ATOM   1963  H   GLY A 124      14.730  11.033   9.963  1.00  0.98           H  
ATOM   1964 1HA  GLY A 124      13.926  13.223  11.791  1.00  0.98           H  
ATOM   1965 2HA  GLY A 124      13.950  13.293  10.028  1.00  0.98           H  
ATOM   1966  N   GLU A 125      11.328  13.437  10.873  1.00  0.90           N  
ATOM   1967  CA  GLU A 125       9.898  13.142  10.911  1.00  0.90           C  
ATOM   1968  C   GLU A 125       9.424  12.389   9.674  1.00  0.90           C  
ATOM   1969  O   GLU A 125       8.654  11.436   9.783  1.00  0.90           O  
ATOM   1970  CB  GLU A 125       9.093  14.430  11.069  1.00  0.90           C  
ATOM   1971  CG  GLU A 125       9.232  15.091  12.437  1.00  0.90           C  
ATOM   1972  CD  GLU A 125       8.489  16.405  12.544  1.00  0.90           C  
ATOM   1973  OE1 GLU A 125       7.982  16.865  11.548  1.00  0.90           O  
ATOM   1974  OE2 GLU A 125       8.431  16.945  13.625  1.00  0.90           O  
ATOM   1975  H   GLU A 125      11.666  14.388  10.919  1.00  0.90           H  
ATOM   1976  HA  GLU A 125       9.706  12.512  11.781  1.00  0.90           H  
ATOM   1977 1HB  GLU A 125       9.404  15.149  10.313  1.00  0.90           H  
ATOM   1978 2HB  GLU A 125       8.035  14.218  10.903  1.00  0.90           H  
ATOM   1979 1HG  GLU A 125       8.851  14.407  13.196  1.00  0.90           H  
ATOM   1980 2HG  GLU A 125      10.289  15.258  12.640  1.00  0.90           H  
ATOM   1981  N   GLY A 126       9.925  12.767   8.493  1.00  0.82           N  
ATOM   1982  CA  GLY A 126       9.505  12.082   7.273  1.00  0.82           C  
ATOM   1983  C   GLY A 126       9.886  10.610   7.328  1.00  0.82           C  
ATOM   1984  O   GLY A 126       9.158   9.744   6.841  1.00  0.82           O  
ATOM   1985  H   GLY A 126      10.568  13.543   8.451  1.00  0.82           H  
ATOM   1986 1HA  GLY A 126       8.425  12.179   7.155  1.00  0.82           H  
ATOM   1987 2HA  GLY A 126       9.972  12.554   6.409  1.00  0.82           H  
ATOM   1988  N   ALA A 127      11.056  10.337   7.899  1.00  0.76           N  
ATOM   1989  CA  ALA A 127      11.561   8.984   8.032  1.00  0.76           C  
ATOM   1990  C   ALA A 127      10.740   8.174   9.007  1.00  0.76           C  
ATOM   1991  O   ALA A 127      10.411   7.016   8.744  1.00  0.76           O  
ATOM   1992  CB  ALA A 127      12.974   9.011   8.515  1.00  0.76           C  
ATOM   1993  H   ALA A 127      11.596  11.099   8.283  1.00  0.76           H  
ATOM   1994  HA  ALA A 127      11.513   8.500   7.057  1.00  0.76           H  
ATOM   1995 1HB  ALA A 127      13.305   8.013   8.604  1.00  0.76           H  
ATOM   1996 2HB  ALA A 127      13.603   9.560   7.816  1.00  0.76           H  
ATOM   1997 3HB  ALA A 127      13.005   9.479   9.477  1.00  0.76           H  
ATOM   1998  N   GLN A 128      10.373   8.796  10.128  1.00  0.72           N  
ATOM   1999  CA  GLN A 128       9.606   8.095  11.138  1.00  0.72           C  
ATOM   2000  C   GLN A 128       8.255   7.720  10.564  1.00  0.72           C  
ATOM   2001  O   GLN A 128       7.779   6.598  10.767  1.00  0.72           O  
ATOM   2002  CB  GLN A 128       9.427   8.979  12.378  1.00  0.72           C  
ATOM   2003  CG  GLN A 128      10.711   9.228  13.186  1.00  0.72           C  
ATOM   2004  CD  GLN A 128      10.491  10.217  14.307  1.00  0.72           C  
ATOM   2005  OE1 GLN A 128       9.443  10.210  14.970  1.00  0.72           O  
ATOM   2006  NE2 GLN A 128      11.462  11.080  14.529  1.00  0.72           N  
ATOM   2007  H   GLN A 128      10.669   9.759  10.294  1.00  0.72           H  
ATOM   2008  HA  GLN A 128      10.132   7.182  11.414  1.00  0.72           H  
ATOM   2009 1HB  GLN A 128       9.043   9.952  12.065  1.00  0.72           H  
ATOM   2010 2HB  GLN A 128       8.688   8.532  13.039  1.00  0.72           H  
ATOM   2011 1HG  GLN A 128      11.054   8.303  13.621  1.00  0.72           H  
ATOM   2012 2HG  GLN A 128      11.477   9.624  12.530  1.00  0.72           H  
ATOM   2013 1HE2 GLN A 128      11.373  11.760  15.253  1.00  0.72           H  
ATOM   2014 2HE2 GLN A 128      12.324  11.049  13.967  1.00  0.72           H  
ATOM   2015  N   GLU A 129       7.650   8.645   9.805  1.00  0.70           N  
ATOM   2016  CA  GLU A 129       6.372   8.356   9.184  1.00  0.70           C  
ATOM   2017  C   GLU A 129       6.519   7.288   8.109  1.00  0.70           C  
ATOM   2018  O   GLU A 129       5.677   6.399   8.014  1.00  0.70           O  
ATOM   2019  CB  GLU A 129       5.722   9.621   8.603  1.00  0.70           C  
ATOM   2020  CG  GLU A 129       5.209  10.622   9.659  1.00  0.70           C  
ATOM   2021  CD  GLU A 129       4.513  11.848   9.064  1.00  0.70           C  
ATOM   2022  OE1 GLU A 129       4.532  12.008   7.865  1.00  0.70           O  
ATOM   2023  OE2 GLU A 129       3.950  12.610   9.821  1.00  0.70           O  
ATOM   2024  H   GLU A 129       8.082   9.563   9.677  1.00  0.70           H  
ATOM   2025  HA  GLU A 129       5.705   7.968   9.951  1.00  0.70           H  
ATOM   2026 1HB  GLU A 129       6.454  10.144   7.982  1.00  0.70           H  
ATOM   2027 2HB  GLU A 129       4.887   9.341   7.962  1.00  0.70           H  
ATOM   2028 1HG  GLU A 129       4.512  10.107  10.318  1.00  0.70           H  
ATOM   2029 2HG  GLU A 129       6.057  10.951  10.260  1.00  0.70           H  
ATOM   2030  N   ALA A 130       7.607   7.336   7.326  1.00  0.69           N  
ATOM   2031  CA  ALA A 130       7.821   6.347   6.274  1.00  0.69           C  
ATOM   2032  C   ALA A 130       7.928   4.941   6.841  1.00  0.69           C  
ATOM   2033  O   ALA A 130       7.317   3.995   6.329  1.00  0.69           O  
ATOM   2034  CB  ALA A 130       9.097   6.668   5.527  1.00  0.69           C  
ATOM   2035  H   ALA A 130       8.274   8.101   7.422  1.00  0.69           H  
ATOM   2036  HA  ALA A 130       6.971   6.384   5.592  1.00  0.69           H  
ATOM   2037 1HB  ALA A 130       9.244   5.942   4.735  1.00  0.69           H  
ATOM   2038 2HB  ALA A 130       9.022   7.666   5.101  1.00  0.69           H  
ATOM   2039 3HB  ALA A 130       9.941   6.629   6.209  1.00  0.69           H  
ATOM   2040  N   ILE A 131       8.649   4.814   7.948  1.00  0.68           N  
ATOM   2041  CA  ILE A 131       8.820   3.524   8.581  1.00  0.68           C  
ATOM   2042  C   ILE A 131       7.512   3.069   9.191  1.00  0.68           C  
ATOM   2043  O   ILE A 131       7.140   1.902   9.054  1.00  0.68           O  
ATOM   2044  CB  ILE A 131       9.963   3.550   9.595  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131      11.256   3.757   8.827  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131      10.020   2.245  10.370  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131      12.392   4.049   9.683  1.00  0.68           C  
ATOM   2048  H   ILE A 131       9.126   5.631   8.333  1.00  0.68           H  
ATOM   2049  HA  ILE A 131       9.095   2.804   7.814  1.00  0.68           H  
ATOM   2050  HB  ILE A 131       9.833   4.397  10.276  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131      11.477   2.859   8.253  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131      11.127   4.591   8.135  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131      10.849   2.275  11.069  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131       9.094   2.129  10.911  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131      10.157   1.409   9.680  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      13.274   4.183   9.076  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131      12.199   4.960  10.256  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131      12.524   3.212  10.348  1.00  0.68           H  
ATOM   2059  N   ALA A 132       6.808   3.978   9.870  1.00  0.68           N  
ATOM   2060  CA  ALA A 132       5.523   3.631  10.446  1.00  0.68           C  
ATOM   2061  C   ALA A 132       4.540   3.192   9.359  1.00  0.68           C  
ATOM   2062  O   ALA A 132       3.792   2.229   9.554  1.00  0.68           O  
ATOM   2063  CB  ALA A 132       4.956   4.822  11.192  1.00  0.68           C  
ATOM   2064  H   ALA A 132       7.162   4.928   9.988  1.00  0.68           H  
ATOM   2065  HA  ALA A 132       5.670   2.805  11.137  1.00  0.68           H  
ATOM   2066 1HB  ALA A 132       4.002   4.553  11.638  1.00  0.68           H  
ATOM   2067 2HB  ALA A 132       5.655   5.125  11.972  1.00  0.68           H  
ATOM   2068 3HB  ALA A 132       4.814   5.645  10.494  1.00  0.68           H  
ATOM   2069  N   ALA A 133       4.561   3.871   8.199  1.00  0.68           N  
ATOM   2070  CA  ALA A 133       3.687   3.516   7.088  1.00  0.68           C  
ATOM   2071  C   ALA A 133       4.006   2.116   6.623  1.00  0.68           C  
ATOM   2072  O   ALA A 133       3.101   1.313   6.362  1.00  0.68           O  
ATOM   2073  CB  ALA A 133       3.856   4.491   5.934  1.00  0.68           C  
ATOM   2074  H   ALA A 133       5.180   4.669   8.094  1.00  0.68           H  
ATOM   2075  HA  ALA A 133       2.657   3.541   7.440  1.00  0.68           H  
ATOM   2076 1HB  ALA A 133       3.191   4.216   5.118  1.00  0.68           H  
ATOM   2077 2HB  ALA A 133       3.621   5.501   6.272  1.00  0.68           H  
ATOM   2078 3HB  ALA A 133       4.886   4.466   5.582  1.00  0.68           H  
ATOM   2079  N   TRP A 134       5.299   1.804   6.554  1.00  0.68           N  
ATOM   2080  CA  TRP A 134       5.685   0.469   6.180  1.00  0.68           C  
ATOM   2081  C   TRP A 134       5.214  -0.560   7.186  1.00  0.68           C  
ATOM   2082  O   TRP A 134       4.662  -1.591   6.793  1.00  0.68           O  
ATOM   2083  CB  TRP A 134       7.165   0.301   5.922  1.00  0.68           C  
ATOM   2084  CG  TRP A 134       7.353  -1.127   5.734  1.00  0.68           C  
ATOM   2085  CD1 TRP A 134       7.091  -1.837   4.615  1.00  0.68           C  
ATOM   2086  CD2 TRP A 134       7.839  -2.066   6.702  1.00  0.68           C  
ATOM   2087  NE1 TRP A 134       7.350  -3.154   4.827  1.00  0.68           N  
ATOM   2088  CE2 TRP A 134       7.811  -3.304   6.111  1.00  0.68           C  
ATOM   2089  CE3 TRP A 134       8.289  -1.956   8.004  1.00  0.68           C  
ATOM   2090  CZ2 TRP A 134       8.200  -4.419   6.786  1.00  0.68           C  
ATOM   2091  CZ3 TRP A 134       8.696  -3.104   8.641  1.00  0.68           C  
ATOM   2092  CH2 TRP A 134       8.639  -4.289   8.034  1.00  0.68           C  
ATOM   2093  H   TRP A 134       6.014   2.508   6.745  1.00  0.68           H  
ATOM   2094  HA  TRP A 134       5.192   0.241   5.237  1.00  0.68           H  
ATOM   2095 1HB  TRP A 134       7.473   0.849   5.030  1.00  0.68           H  
ATOM   2096 2HB  TRP A 134       7.750   0.649   6.776  1.00  0.68           H  
ATOM   2097  HD1 TRP A 134       6.703  -1.411   3.701  1.00  0.68           H  
ATOM   2098  HE1 TRP A 134       7.225  -3.891   4.156  1.00  0.68           H  
ATOM   2099  HE3 TRP A 134       8.331  -0.987   8.500  1.00  0.68           H  
ATOM   2100  HZ2 TRP A 134       8.175  -5.363   6.376  1.00  0.68           H  
ATOM   2101  HZ3 TRP A 134       9.063  -3.034   9.627  1.00  0.68           H  
ATOM   2102  HH2 TRP A 134       8.953  -5.173   8.539  1.00  0.68           H  
ATOM   2103  N   PHE A 135       5.420  -0.300   8.480  1.00  0.68           N  
ATOM   2104  CA  PHE A 135       4.968  -1.251   9.481  1.00  0.68           C  
ATOM   2105  C   PHE A 135       3.475  -1.440   9.411  1.00  0.68           C  
ATOM   2106  O   PHE A 135       2.992  -2.558   9.543  1.00  0.68           O  
ATOM   2107  CB  PHE A 135       5.378  -0.854  10.892  1.00  0.68           C  
ATOM   2108  CG  PHE A 135       6.703  -1.383  11.315  1.00  0.68           C  
ATOM   2109  CD1 PHE A 135       7.817  -0.584  11.365  1.00  0.68           C  
ATOM   2110  CD2 PHE A 135       6.811  -2.723  11.704  1.00  0.68           C  
ATOM   2111  CE1 PHE A 135       9.036  -1.098  11.784  1.00  0.68           C  
ATOM   2112  CE2 PHE A 135       8.009  -3.244  12.128  1.00  0.68           C  
ATOM   2113  CZ  PHE A 135       9.128  -2.433  12.168  1.00  0.68           C  
ATOM   2114  H   PHE A 135       5.893   0.560   8.756  1.00  0.68           H  
ATOM   2115  HA  PHE A 135       5.443  -2.208   9.270  1.00  0.68           H  
ATOM   2116 1HB  PHE A 135       5.410   0.235  10.953  1.00  0.68           H  
ATOM   2117 2HB  PHE A 135       4.627  -1.200  11.601  1.00  0.68           H  
ATOM   2118  HD1 PHE A 135       7.719   0.450  11.069  1.00  0.68           H  
ATOM   2119  HD2 PHE A 135       5.924  -3.357  11.673  1.00  0.68           H  
ATOM   2120  HE1 PHE A 135       9.913  -0.459  11.821  1.00  0.68           H  
ATOM   2121  HE2 PHE A 135       8.078  -4.288  12.433  1.00  0.68           H  
ATOM   2122  HZ  PHE A 135      10.063  -2.841  12.507  1.00  0.68           H  
ATOM   2123  N   ASP A 136       2.722  -0.371   9.175  1.00  0.67           N  
ATOM   2124  CA  ASP A 136       1.285  -0.522   9.066  1.00  0.67           C  
ATOM   2125  C   ASP A 136       0.943  -1.469   7.918  1.00  0.67           C  
ATOM   2126  O   ASP A 136       0.153  -2.401   8.097  1.00  0.67           O  
ATOM   2127  CB  ASP A 136       0.601   0.833   8.883  1.00  0.67           C  
ATOM   2128  CG  ASP A 136      -0.909   0.704   8.847  1.00  0.67           C  
ATOM   2129  OD1 ASP A 136      -1.488   0.216   9.805  1.00  0.67           O  
ATOM   2130  OD2 ASP A 136      -1.535   1.086   7.875  1.00  0.67           O  
ATOM   2131  H   ASP A 136       3.146   0.553   9.091  1.00  0.67           H  
ATOM   2132  HA  ASP A 136       0.916  -0.963   9.992  1.00  0.67           H  
ATOM   2133 1HB  ASP A 136       0.892   1.501   9.695  1.00  0.67           H  
ATOM   2134 2HB  ASP A 136       0.945   1.287   7.951  1.00  0.67           H  
ATOM   2135  N   LEU A 137       1.559  -1.271   6.747  1.00  0.67           N  
ATOM   2136  CA  LEU A 137       1.308  -2.169   5.624  1.00  0.67           C  
ATOM   2137  C   LEU A 137       1.676  -3.612   5.971  1.00  0.67           C  
ATOM   2138  O   LEU A 137       0.884  -4.537   5.765  1.00  0.67           O  
ATOM   2139  CB  LEU A 137       2.103  -1.749   4.385  1.00  0.67           C  
ATOM   2140  CG  LEU A 137       1.974  -2.739   3.240  1.00  0.67           C  
ATOM   2141  CD1 LEU A 137       0.532  -2.806   2.791  1.00  0.67           C  
ATOM   2142  CD2 LEU A 137       2.900  -2.373   2.107  1.00  0.67           C  
ATOM   2143  H   LEU A 137       2.199  -0.481   6.638  1.00  0.67           H  
ATOM   2144  HA  LEU A 137       0.247  -2.131   5.390  1.00  0.67           H  
ATOM   2145 1HB  LEU A 137       1.749  -0.778   4.053  1.00  0.67           H  
ATOM   2146 2HB  LEU A 137       3.158  -1.663   4.652  1.00  0.67           H  
ATOM   2147  HG  LEU A 137       2.245  -3.698   3.610  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 137       0.433  -3.542   1.995  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 137      -0.097  -3.097   3.633  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 137       0.219  -1.833   2.426  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 137       2.812  -3.109   1.309  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 137       2.622  -1.431   1.739  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 137       3.929  -2.346   2.468  1.00  0.67           H  
ATOM   2154  N   PHE A 138       2.877  -3.803   6.508  1.00  0.66           N  
ATOM   2155  CA  PHE A 138       3.364  -5.120   6.891  1.00  0.66           C  
ATOM   2156  C   PHE A 138       2.424  -5.824   7.844  1.00  0.66           C  
ATOM   2157  O   PHE A 138       2.015  -6.959   7.593  1.00  0.66           O  
ATOM   2158  CB  PHE A 138       4.757  -4.966   7.505  1.00  0.66           C  
ATOM   2159  CG  PHE A 138       5.320  -6.150   8.239  1.00  0.66           C  
ATOM   2160  CD1 PHE A 138       5.781  -7.262   7.597  1.00  0.66           C  
ATOM   2161  CD2 PHE A 138       5.422  -6.098   9.617  1.00  0.66           C  
ATOM   2162  CE1 PHE A 138       6.305  -8.319   8.305  1.00  0.66           C  
ATOM   2163  CE2 PHE A 138       5.943  -7.138  10.332  1.00  0.66           C  
ATOM   2164  CZ  PHE A 138       6.384  -8.262   9.675  1.00  0.66           C  
ATOM   2165  H   PHE A 138       3.479  -2.995   6.663  1.00  0.66           H  
ATOM   2166  HA  PHE A 138       3.451  -5.725   5.991  1.00  0.66           H  
ATOM   2167 1HB  PHE A 138       5.434  -4.709   6.714  1.00  0.66           H  
ATOM   2168 2HB  PHE A 138       4.746  -4.130   8.190  1.00  0.66           H  
ATOM   2169  HD1 PHE A 138       5.721  -7.303   6.529  1.00  0.66           H  
ATOM   2170  HD2 PHE A 138       5.083  -5.207  10.128  1.00  0.66           H  
ATOM   2171  HE1 PHE A 138       6.655  -9.194   7.775  1.00  0.66           H  
ATOM   2172  HE2 PHE A 138       6.009  -7.071  11.414  1.00  0.66           H  
ATOM   2173  HZ  PHE A 138       6.800  -9.097  10.237  1.00  0.66           H  
ATOM   2174  N   ILE A 139       2.044  -5.146   8.911  1.00  0.66           N  
ATOM   2175  CA  ILE A 139       1.195  -5.731   9.922  1.00  0.66           C  
ATOM   2176  C   ILE A 139      -0.168  -6.061   9.354  1.00  0.66           C  
ATOM   2177  O   ILE A 139      -0.698  -7.137   9.631  1.00  0.66           O  
ATOM   2178  CB  ILE A 139       1.102  -4.807  11.122  1.00  0.66           C  
ATOM   2179  CG1 ILE A 139       2.476  -4.761  11.725  1.00  0.66           C  
ATOM   2180  CG2 ILE A 139       0.083  -5.344  12.136  1.00  0.66           C  
ATOM   2181  CD1 ILE A 139       2.668  -3.710  12.704  1.00  0.66           C  
ATOM   2182  H   ILE A 139       2.381  -4.196   9.048  1.00  0.66           H  
ATOM   2183  HA  ILE A 139       1.660  -6.659  10.256  1.00  0.66           H  
ATOM   2184  HB  ILE A 139       0.830  -3.797  10.795  1.00  0.66           H  
ATOM   2185 1HG1 ILE A 139       2.676  -5.714  12.183  1.00  0.66           H  
ATOM   2186 2HG1 ILE A 139       3.183  -4.608  10.938  1.00  0.66           H  
ATOM   2187 1HG2 ILE A 139       0.050  -4.683  13.002  1.00  0.66           H  
ATOM   2188 2HG2 ILE A 139      -0.902  -5.387  11.672  1.00  0.66           H  
ATOM   2189 3HG2 ILE A 139       0.379  -6.345  12.455  1.00  0.66           H  
ATOM   2190 1HD1 ILE A 139       3.690  -3.750  13.080  1.00  0.66           H  
ATOM   2191 2HD1 ILE A 139       2.489  -2.739  12.241  1.00  0.66           H  
ATOM   2192 3HD1 ILE A 139       1.966  -3.859  13.512  1.00  0.66           H  
ATOM   2193  N   LYS A 140      -0.758  -5.156   8.563  1.00  0.66           N  
ATOM   2194  CA  LYS A 140      -2.049  -5.460   7.965  1.00  0.66           C  
ATOM   2195  C   LYS A 140      -1.968  -6.692   7.055  1.00  0.66           C  
ATOM   2196  O   LYS A 140      -2.888  -7.519   7.048  1.00  0.66           O  
ATOM   2197  CB  LYS A 140      -2.604  -4.262   7.180  1.00  0.66           C  
ATOM   2198  CG  LYS A 140      -3.157  -3.096   8.040  1.00  0.66           C  
ATOM   2199  CD  LYS A 140      -3.802  -2.032   7.145  1.00  0.66           C  
ATOM   2200  CE  LYS A 140      -4.646  -0.999   7.939  1.00  0.66           C  
ATOM   2201  NZ  LYS A 140      -3.833   0.018   8.668  1.00  0.66           N  
ATOM   2202  H   LYS A 140      -0.309  -4.258   8.365  1.00  0.66           H  
ATOM   2203  HA  LYS A 140      -2.749  -5.688   8.768  1.00  0.66           H  
ATOM   2204 1HB  LYS A 140      -1.802  -3.849   6.558  1.00  0.66           H  
ATOM   2205 2HB  LYS A 140      -3.394  -4.597   6.512  1.00  0.66           H  
ATOM   2206 1HG  LYS A 140      -3.894  -3.471   8.747  1.00  0.66           H  
ATOM   2207 2HG  LYS A 140      -2.341  -2.632   8.602  1.00  0.66           H  
ATOM   2208 1HD  LYS A 140      -3.003  -1.488   6.630  1.00  0.66           H  
ATOM   2209 2HD  LYS A 140      -4.431  -2.512   6.400  1.00  0.66           H  
ATOM   2210 1HE  LYS A 140      -5.300  -0.481   7.240  1.00  0.66           H  
ATOM   2211 2HE  LYS A 140      -5.259  -1.535   8.661  1.00  0.66           H  
ATOM   2212 1HZ  LYS A 140      -4.428   0.656   9.149  1.00  0.66           H  
ATOM   2213 2HZ  LYS A 140      -3.180  -0.377   9.350  1.00  0.66           H  
ATOM   2214 3HZ  LYS A 140      -3.241   0.548   8.025  1.00  0.66           H  
ATOM   2215  N   ARG A 141      -0.858  -6.863   6.323  1.00  0.66           N  
ATOM   2216  CA  ARG A 141      -0.744  -8.039   5.469  1.00  0.66           C  
ATOM   2217  C   ARG A 141      -0.556  -9.298   6.313  1.00  0.66           C  
ATOM   2218  O   ARG A 141      -1.138 -10.343   6.008  1.00  0.66           O  
ATOM   2219  CB  ARG A 141       0.387  -7.881   4.481  1.00  0.66           C  
ATOM   2220  CG  ARG A 141       0.119  -6.835   3.413  1.00  0.66           C  
ATOM   2221  CD  ARG A 141       1.208  -6.730   2.432  1.00  0.66           C  
ATOM   2222  NE  ARG A 141       2.419  -6.220   3.020  1.00  0.66           N  
ATOM   2223  CZ  ARG A 141       3.536  -5.964   2.321  1.00  0.66           C  
ATOM   2224  NH1 ARG A 141       3.542  -6.178   1.033  1.00  0.66           N  
ATOM   2225  NH2 ARG A 141       4.617  -5.493   2.906  1.00  0.66           N  
ATOM   2226  H   ARG A 141      -0.117  -6.158   6.329  1.00  0.66           H  
ATOM   2227  HA  ARG A 141      -1.668  -8.139   4.902  1.00  0.66           H  
ATOM   2228 1HB  ARG A 141       1.307  -7.613   5.009  1.00  0.66           H  
ATOM   2229 2HB  ARG A 141       0.544  -8.826   3.985  1.00  0.66           H  
ATOM   2230 1HG  ARG A 141      -0.795  -7.092   2.881  1.00  0.66           H  
ATOM   2231 2HG  ARG A 141      -0.005  -5.865   3.884  1.00  0.66           H  
ATOM   2232 1HD  ARG A 141       1.419  -7.710   2.012  1.00  0.66           H  
ATOM   2233 2HD  ARG A 141       0.907  -6.051   1.637  1.00  0.66           H  
ATOM   2234  HE  ARG A 141       2.417  -6.041   4.019  1.00  0.66           H  
ATOM   2235 1HH1 ARG A 141       2.713  -6.535   0.577  1.00  0.66           H  
ATOM   2236 2HH1 ARG A 141       4.370  -5.973   0.492  1.00  0.66           H  
ATOM   2237 1HH2 ARG A 141       4.621  -5.309   3.899  1.00  0.66           H  
ATOM   2238 2HH2 ARG A 141       5.437  -5.310   2.346  1.00  0.66           H  
ATOM   2239  N   ILE A 142       0.180  -9.186   7.424  1.00  0.66           N  
ATOM   2240  CA  ILE A 142       0.334 -10.328   8.311  1.00  0.66           C  
ATOM   2241  C   ILE A 142      -1.018 -10.690   8.927  1.00  0.66           C  
ATOM   2242  O   ILE A 142      -1.340 -11.872   9.043  1.00  0.66           O  
ATOM   2243  CB  ILE A 142       1.376 -10.111   9.420  1.00  0.66           C  
ATOM   2244  CG1 ILE A 142       2.817  -9.975   8.862  1.00  0.66           C  
ATOM   2245  CG2 ILE A 142       1.304 -11.305  10.296  1.00  0.66           C  
ATOM   2246  CD1 ILE A 142       3.310 -11.229   8.151  1.00  0.66           C  
ATOM   2247  H   ILE A 142       0.658  -8.309   7.634  1.00  0.66           H  
ATOM   2248  HA  ILE A 142       0.672 -11.176   7.725  1.00  0.66           H  
ATOM   2249  HB  ILE A 142       1.141  -9.209   9.987  1.00  0.66           H  
ATOM   2250 1HG1 ILE A 142       2.855  -9.154   8.162  1.00  0.66           H  
ATOM   2251 2HG1 ILE A 142       3.495  -9.754   9.686  1.00  0.66           H  
ATOM   2252 1HG2 ILE A 142       2.004 -11.216  11.109  1.00  0.66           H  
ATOM   2253 2HG2 ILE A 142       0.296 -11.375  10.681  1.00  0.66           H  
ATOM   2254 3HG2 ILE A 142       1.536 -12.197   9.720  1.00  0.66           H  
ATOM   2255 1HD1 ILE A 142       4.321 -11.069   7.798  1.00  0.66           H  
ATOM   2256 2HD1 ILE A 142       3.305 -12.069   8.845  1.00  0.66           H  
ATOM   2257 3HD1 ILE A 142       2.663 -11.454   7.309  1.00  0.66           H  
ATOM   2258  N   LYS A 143      -1.819  -9.681   9.305  1.00  0.66           N  
ATOM   2259  CA  LYS A 143      -3.148  -9.930   9.860  1.00  0.66           C  
ATOM   2260  C   LYS A 143      -4.015 -10.653   8.849  1.00  0.66           C  
ATOM   2261  O   LYS A 143      -4.683 -11.631   9.187  1.00  0.66           O  
ATOM   2262  CB  LYS A 143      -3.844  -8.628  10.251  1.00  0.66           C  
ATOM   2263  CG  LYS A 143      -5.288  -8.818  10.797  1.00  0.66           C  
ATOM   2264  CD  LYS A 143      -5.306  -9.556  12.114  1.00  0.66           C  
ATOM   2265  CE  LYS A 143      -6.674  -9.418  12.843  1.00  0.66           C  
ATOM   2266  NZ  LYS A 143      -7.783 -10.251  12.230  1.00  0.66           N  
ATOM   2267  H   LYS A 143      -1.489  -8.724   9.216  1.00  0.66           H  
ATOM   2268  HA  LYS A 143      -3.047 -10.559  10.740  1.00  0.66           H  
ATOM   2269 1HB  LYS A 143      -3.248  -8.112  11.004  1.00  0.66           H  
ATOM   2270 2HB  LYS A 143      -3.901  -7.976   9.383  1.00  0.66           H  
ATOM   2271 1HG  LYS A 143      -5.756  -7.844  10.927  1.00  0.66           H  
ATOM   2272 2HG  LYS A 143      -5.879  -9.389  10.071  1.00  0.66           H  
ATOM   2273 1HD  LYS A 143      -5.113 -10.618  11.935  1.00  0.66           H  
ATOM   2274 2HD  LYS A 143      -4.529  -9.164  12.728  1.00  0.66           H  
ATOM   2275 1HE  LYS A 143      -6.552  -9.710  13.884  1.00  0.66           H  
ATOM   2276 2HE  LYS A 143      -6.971  -8.371  12.805  1.00  0.66           H  
ATOM   2277 1HZ  LYS A 143      -8.632 -10.116  12.734  1.00  0.66           H  
ATOM   2278 2HZ  LYS A 143      -7.965 -10.052  11.240  1.00  0.66           H  
ATOM   2279 3HZ  LYS A 143      -7.558 -11.248  12.248  1.00  0.66           H  
ATOM   2280  N   ARG A 144      -3.975 -10.221   7.588  1.00  0.67           N  
ATOM   2281  CA  ARG A 144      -4.749 -10.910   6.569  1.00  0.67           C  
ATOM   2282  C   ARG A 144      -4.373 -12.377   6.553  1.00  0.67           C  
ATOM   2283  O   ARG A 144      -5.235 -13.257   6.614  1.00  0.67           O  
ATOM   2284  CB  ARG A 144      -4.492 -10.311   5.194  1.00  0.67           C  
ATOM   2285  CG  ARG A 144      -5.189 -11.019   4.039  1.00  0.67           C  
ATOM   2286  CD  ARG A 144      -4.832 -10.411   2.723  1.00  0.67           C  
ATOM   2287  NE  ARG A 144      -3.384 -10.473   2.431  1.00  0.67           N  
ATOM   2288  CZ  ARG A 144      -2.705 -11.548   1.940  1.00  0.67           C  
ATOM   2289  NH1 ARG A 144      -3.314 -12.684   1.664  1.00  0.67           N  
ATOM   2290  NH2 ARG A 144      -1.401 -11.453   1.722  1.00  0.67           N  
ATOM   2291  H   ARG A 144      -3.427  -9.394   7.344  1.00  0.67           H  
ATOM   2292  HA  ARG A 144      -5.808 -10.818   6.811  1.00  0.67           H  
ATOM   2293 1HB  ARG A 144      -4.795  -9.266   5.190  1.00  0.67           H  
ATOM   2294 2HB  ARG A 144      -3.428 -10.337   4.982  1.00  0.67           H  
ATOM   2295 1HG  ARG A 144      -4.874 -12.065   4.022  1.00  0.67           H  
ATOM   2296 2HG  ARG A 144      -6.269 -10.969   4.165  1.00  0.67           H  
ATOM   2297 1HD  ARG A 144      -5.359 -10.953   1.936  1.00  0.67           H  
ATOM   2298 2HD  ARG A 144      -5.137  -9.367   2.713  1.00  0.67           H  
ATOM   2299  HE  ARG A 144      -2.849  -9.640   2.620  1.00  0.67           H  
ATOM   2300 1HH1 ARG A 144      -4.320 -12.816   1.828  1.00  0.67           H  
ATOM   2301 2HH1 ARG A 144      -2.793 -13.464   1.300  1.00  0.67           H  
ATOM   2302 1HH2 ARG A 144      -0.917 -10.592   1.920  1.00  0.67           H  
ATOM   2303 2HH2 ARG A 144      -0.897 -12.245   1.359  1.00  0.67           H  
ATOM   2304  N   LEU A 145      -3.078 -12.641   6.542  1.00  0.67           N  
ATOM   2305  CA  LEU A 145      -2.602 -14.001   6.520  1.00  0.67           C  
ATOM   2306  C   LEU A 145      -2.993 -14.763   7.789  1.00  0.67           C  
ATOM   2307  O   LEU A 145      -3.383 -15.925   7.715  1.00  0.67           O  
ATOM   2308  CB  LEU A 145      -1.108 -13.957   6.327  1.00  0.67           C  
ATOM   2309  CG  LEU A 145      -0.659 -13.472   4.964  1.00  0.67           C  
ATOM   2310  CD1 LEU A 145       0.810 -13.199   4.996  1.00  0.67           C  
ATOM   2311  CD2 LEU A 145      -0.977 -14.542   3.947  1.00  0.67           C  
ATOM   2312  H   LEU A 145      -2.405 -11.872   6.515  1.00  0.67           H  
ATOM   2313  HA  LEU A 145      -3.049 -14.502   5.661  1.00  0.67           H  
ATOM   2314 1HB  LEU A 145      -0.679 -13.301   7.074  1.00  0.67           H  
ATOM   2315 2HB  LEU A 145      -0.718 -14.959   6.464  1.00  0.67           H  
ATOM   2316  HG  LEU A 145      -1.180 -12.550   4.700  1.00  0.67           H  
ATOM   2317 1HD1 LEU A 145       1.140 -12.862   4.016  1.00  0.67           H  
ATOM   2318 2HD1 LEU A 145       1.011 -12.429   5.733  1.00  0.67           H  
ATOM   2319 3HD1 LEU A 145       1.327 -14.092   5.267  1.00  0.67           H  
ATOM   2320 1HD2 LEU A 145      -0.656 -14.215   2.961  1.00  0.67           H  
ATOM   2321 2HD2 LEU A 145      -0.454 -15.461   4.212  1.00  0.67           H  
ATOM   2322 3HD2 LEU A 145      -2.059 -14.726   3.936  1.00  0.67           H  
ATOM   2323  N   TYR A 146      -2.948 -14.115   8.959  1.00  0.69           N  
ATOM   2324  CA  TYR A 146      -3.325 -14.819  10.183  1.00  0.69           C  
ATOM   2325  C   TYR A 146      -4.764 -15.292  10.086  1.00  0.69           C  
ATOM   2326  O   TYR A 146      -5.094 -16.436  10.434  1.00  0.69           O  
ATOM   2327  CB  TYR A 146      -3.254 -13.913  11.415  1.00  0.69           C  
ATOM   2328  CG  TYR A 146      -1.916 -13.573  11.971  1.00  0.69           C  
ATOM   2329  CD1 TYR A 146      -1.795 -12.419  12.738  1.00  0.69           C  
ATOM   2330  CD2 TYR A 146      -0.827 -14.380  11.761  1.00  0.69           C  
ATOM   2331  CE1 TYR A 146      -0.595 -12.088  13.290  1.00  0.69           C  
ATOM   2332  CE2 TYR A 146       0.370 -14.032  12.321  1.00  0.69           C  
ATOM   2333  CZ  TYR A 146       0.482 -12.886  13.089  1.00  0.69           C  
ATOM   2334  OH  TYR A 146       1.671 -12.528  13.647  1.00  0.69           O  
ATOM   2335  H   TYR A 146      -2.619 -13.155   8.996  1.00  0.69           H  
ATOM   2336  HA  TYR A 146      -2.683 -15.682  10.315  1.00  0.69           H  
ATOM   2337 1HB  TYR A 146      -3.761 -12.979  11.183  1.00  0.69           H  
ATOM   2338 2HB  TYR A 146      -3.833 -14.385  12.216  1.00  0.69           H  
ATOM   2339  HD1 TYR A 146      -2.665 -11.783  12.904  1.00  0.69           H  
ATOM   2340  HD2 TYR A 146      -0.911 -15.288  11.163  1.00  0.69           H  
ATOM   2341  HE1 TYR A 146      -0.492 -11.204  13.885  1.00  0.69           H  
ATOM   2342  HE2 TYR A 146       1.220 -14.661  12.162  1.00  0.69           H  
ATOM   2343  HH  TYR A 146       1.546 -11.739  14.177  1.00  0.69           H  
ATOM   2344  N   ASP A 147      -5.623 -14.422   9.549  1.00  0.72           N  
ATOM   2345  CA  ASP A 147      -7.023 -14.762   9.419  1.00  0.72           C  
ATOM   2346  C   ASP A 147      -7.209 -15.904   8.415  1.00  0.72           C  
ATOM   2347  O   ASP A 147      -7.929 -16.861   8.699  1.00  0.72           O  
ATOM   2348  CB  ASP A 147      -7.826 -13.522   8.999  1.00  0.72           C  
ATOM   2349  CG  ASP A 147      -7.953 -12.452  10.130  1.00  0.72           C  
ATOM   2350  OD1 ASP A 147      -7.666 -12.746  11.276  1.00  0.72           O  
ATOM   2351  OD2 ASP A 147      -8.327 -11.317   9.858  1.00  0.72           O  
ATOM   2352  H   ASP A 147      -5.291 -13.497   9.263  1.00  0.72           H  
ATOM   2353  HA  ASP A 147      -7.387 -15.097  10.389  1.00  0.72           H  
ATOM   2354 1HB  ASP A 147      -7.331 -13.059   8.142  1.00  0.72           H  
ATOM   2355 2HB  ASP A 147      -8.820 -13.825   8.676  1.00  0.72           H  
ATOM   2356  N   GLU A 148      -6.478 -15.867   7.292  1.00  0.76           N  
ATOM   2357  CA  GLU A 148      -6.571 -16.917   6.266  1.00  0.76           C  
ATOM   2358  C   GLU A 148      -6.123 -18.276   6.810  1.00  0.76           C  
ATOM   2359  O   GLU A 148      -6.689 -19.315   6.465  1.00  0.76           O  
ATOM   2360  CB  GLU A 148      -5.752 -16.538   5.026  1.00  0.76           C  
ATOM   2361  CG  GLU A 148      -6.344 -15.362   4.218  1.00  0.76           C  
ATOM   2362  CD  GLU A 148      -5.471 -14.906   3.071  1.00  0.76           C  
ATOM   2363  OE1 GLU A 148      -4.433 -15.489   2.858  1.00  0.76           O  
ATOM   2364  OE2 GLU A 148      -5.827 -13.939   2.420  1.00  0.76           O  
ATOM   2365  H   GLU A 148      -5.880 -15.057   7.123  1.00  0.76           H  
ATOM   2366  HA  GLU A 148      -7.614 -17.005   5.965  1.00  0.76           H  
ATOM   2367 1HB  GLU A 148      -4.747 -16.257   5.336  1.00  0.76           H  
ATOM   2368 2HB  GLU A 148      -5.664 -17.400   4.367  1.00  0.76           H  
ATOM   2369 1HG  GLU A 148      -7.309 -15.670   3.817  1.00  0.76           H  
ATOM   2370 2HG  GLU A 148      -6.520 -14.528   4.888  1.00  0.76           H  
ATOM   2371  N   LEU A 149      -5.120 -18.256   7.689  1.00  0.82           N  
ATOM   2372  CA  LEU A 149      -4.592 -19.448   8.347  1.00  0.82           C  
ATOM   2373  C   LEU A 149      -5.601 -20.055   9.326  1.00  0.82           C  
ATOM   2374  O   LEU A 149      -5.494 -21.229   9.682  1.00  0.82           O  
ATOM   2375  CB  LEU A 149      -3.292 -19.117   9.109  1.00  0.82           C  
ATOM   2376  CG  LEU A 149      -2.053 -18.762   8.265  1.00  0.82           C  
ATOM   2377  CD1 LEU A 149      -0.955 -18.239   9.183  1.00  0.82           C  
ATOM   2378  CD2 LEU A 149      -1.571 -19.996   7.541  1.00  0.82           C  
ATOM   2379  H   LEU A 149      -4.679 -17.358   7.894  1.00  0.82           H  
ATOM   2380  HA  LEU A 149      -4.370 -20.188   7.582  1.00  0.82           H  
ATOM   2381 1HB  LEU A 149      -3.487 -18.280   9.774  1.00  0.82           H  
ATOM   2382 2HB  LEU A 149      -3.024 -19.975   9.710  1.00  0.82           H  
ATOM   2383  HG  LEU A 149      -2.298 -18.005   7.541  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 149      -0.082 -17.995   8.586  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 149      -1.294 -17.352   9.696  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 149      -0.701 -19.002   9.915  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 149      -0.689 -19.746   6.949  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 149      -1.308 -20.769   8.269  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 149      -2.359 -20.365   6.885  1.00  0.82           H  
ATOM   2390  N   GLY A 150      -6.555 -19.245   9.804  1.00  0.89           N  
ATOM   2391  CA  GLY A 150      -7.505 -19.681  10.812  1.00  0.89           C  
ATOM   2392  C   GLY A 150      -6.983 -19.533  12.245  1.00  0.89           C  
ATOM   2393  O   GLY A 150      -7.511 -20.179  13.155  1.00  0.89           O  
ATOM   2394  H   GLY A 150      -6.661 -18.303   9.438  1.00  0.89           H  
ATOM   2395 1HA  GLY A 150      -8.420 -19.098  10.701  1.00  0.89           H  
ATOM   2396 2HA  GLY A 150      -7.770 -20.720  10.628  1.00  0.89           H  
ATOM   2397  N   TYR A 151      -5.934 -18.722  12.441  1.00  0.96           N  
ATOM   2398  CA  TYR A 151      -5.353 -18.549  13.772  1.00  0.96           C  
ATOM   2399  C   TYR A 151      -5.158 -17.081  14.116  1.00  0.96           C  
ATOM   2400  O   TYR A 151      -6.089 -16.432  14.594  1.00  0.96           O  
ATOM   2401  OXT TYR A 151      -4.013 -16.650  14.215  1.00  0.96           O  
ATOM   2402  CB  TYR A 151      -4.021 -19.309  13.905  1.00  0.96           C  
ATOM   2403  CG  TYR A 151      -4.166 -20.805  13.733  1.00  0.96           C  
ATOM   2404  CD1 TYR A 151      -4.076 -21.366  12.484  1.00  0.96           C  
ATOM   2405  CD2 TYR A 151      -4.438 -21.602  14.831  1.00  0.96           C  
ATOM   2406  CE1 TYR A 151      -4.259 -22.720  12.315  1.00  0.96           C  
ATOM   2407  CE2 TYR A 151      -4.625 -22.959  14.672  1.00  0.96           C  
ATOM   2408  CZ  TYR A 151      -4.542 -23.520  13.417  1.00  0.96           C  
ATOM   2409  OH  TYR A 151      -4.742 -24.873  13.250  1.00  0.96           O  
ATOM   2410  H   TYR A 151      -5.560 -18.179  11.658  1.00  0.96           H  
ATOM   2411  HA  TYR A 151      -6.046 -18.959  14.505  1.00  0.96           H  
ATOM   2412 1HB  TYR A 151      -3.309 -18.945  13.160  1.00  0.96           H  
ATOM   2413 2HB  TYR A 151      -3.593 -19.121  14.889  1.00  0.96           H  
ATOM   2414  HD1 TYR A 151      -3.871 -20.738  11.632  1.00  0.96           H  
ATOM   2415  HD2 TYR A 151      -4.515 -21.154  15.822  1.00  0.96           H  
ATOM   2416  HE1 TYR A 151      -4.195 -23.154  11.317  1.00  0.96           H  
ATOM   2417  HE2 TYR A 151      -4.846 -23.584  15.537  1.00  0.96           H  
ATOM   2418  HH  TYR A 151      -4.541 -25.113  12.341  1.00  0.96           H  
TER    2419
ENDMDL

REMARK ID 640246 MODEL 4 1a6g-NEM-3
PFRMAT TS
TARGET 1a6g-NEM-3
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   VAL A   1      -1.214   0.934  -0.559  1.00  0.92           N  
ATOM      2  CA  VAL A   1       0.234   0.956  -0.370  1.00  0.92           C  
ATOM      3  C   VAL A   1       0.760   2.406  -0.426  1.00  0.92           C  
ATOM      4  O   VAL A   1       0.340   3.153  -1.308  1.00  0.92           O  
ATOM      5  CB  VAL A   1       0.920   0.100  -1.460  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       2.417   0.188  -1.345  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       0.493  -1.349  -1.312  1.00  0.92           C  
ATOM      8 1H   VAL A   1      -1.529  -0.023  -0.619  1.00  0.92           H  
ATOM      9 2H   VAL A   1      -1.665   1.389   0.222  1.00  0.92           H  
ATOM     10 3H   VAL A   1      -1.451   1.420  -1.414  1.00  0.92           H  
ATOM     11  HA  VAL A   1       0.436   0.495   0.579  1.00  0.92           H  
ATOM     12  HB  VAL A   1       0.632   0.476  -2.442  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       2.882  -0.415  -2.121  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       2.738   1.222  -1.453  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       2.706  -0.186  -0.383  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       0.968  -1.946  -2.089  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       0.797  -1.715  -0.340  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1      -0.590  -1.423  -1.409  1.00  0.92           H  
ATOM     19  N   PRO A   2       1.644   2.850   0.500  1.00  0.87           N  
ATOM     20  CA  PRO A   2       2.250   4.172   0.534  1.00  0.87           C  
ATOM     21  C   PRO A   2       3.009   4.520  -0.746  1.00  0.87           C  
ATOM     22  O   PRO A   2       3.575   3.652  -1.426  1.00  0.87           O  
ATOM     23  CB  PRO A   2       3.210   4.060   1.725  1.00  0.87           C  
ATOM     24  CG  PRO A   2       2.628   3.008   2.602  1.00  0.87           C  
ATOM     25  CD  PRO A   2       2.010   2.025   1.676  1.00  0.87           C  
ATOM     26  HA  PRO A   2       1.474   4.928   0.732  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       4.217   3.842   1.384  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.263   5.028   2.235  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       3.423   2.561   3.222  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       1.902   3.456   3.295  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       2.743   1.280   1.412  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       1.134   1.629   2.204  1.00  0.87           H  
ATOM     33  N   SER A   3       3.016   5.808  -1.066  1.00  0.82           N  
ATOM     34  CA  SER A   3       3.728   6.345  -2.216  1.00  0.82           C  
ATOM     35  C   SER A   3       5.210   6.362  -1.946  1.00  0.82           C  
ATOM     36  O   SER A   3       5.618   6.249  -0.790  1.00  0.82           O  
ATOM     37  CB  SER A   3       3.269   7.754  -2.466  1.00  0.82           C  
ATOM     38  OG  SER A   3       3.625   8.568  -1.369  1.00  0.82           O  
ATOM     39  H   SER A   3       2.517   6.470  -0.462  1.00  0.82           H  
ATOM     40  HA  SER A   3       3.527   5.718  -3.086  1.00  0.82           H  
ATOM     41 1HB  SER A   3       3.730   8.136  -3.374  1.00  0.82           H  
ATOM     42 2HB  SER A   3       2.189   7.773  -2.603  1.00  0.82           H  
ATOM     43  HG  SER A   3       2.976   8.318  -0.654  1.00  0.82           H  
ATOM     44  N   ASP A   4       6.026   6.558  -2.982  1.00  0.78           N  
ATOM     45  CA  ASP A   4       7.469   6.588  -2.767  1.00  0.78           C  
ATOM     46  C   ASP A   4       7.864   7.661  -1.758  1.00  0.78           C  
ATOM     47  O   ASP A   4       8.734   7.433  -0.915  1.00  0.78           O  
ATOM     48  CB  ASP A   4       8.206   6.859  -4.080  1.00  0.78           C  
ATOM     49  CG  ASP A   4       8.197   5.690  -5.080  1.00  0.78           C  
ATOM     50  OD1 ASP A   4       7.868   4.580  -4.700  1.00  0.78           O  
ATOM     51  OD2 ASP A   4       8.519   5.924  -6.218  1.00  0.78           O  
ATOM     52  H   ASP A   4       5.648   6.660  -3.914  1.00  0.78           H  
ATOM     53  HA  ASP A   4       7.783   5.620  -2.377  1.00  0.78           H  
ATOM     54 1HB  ASP A   4       7.766   7.731  -4.565  1.00  0.78           H  
ATOM     55 2HB  ASP A   4       9.243   7.109  -3.858  1.00  0.78           H  
ATOM     56  N   GLU A   5       7.209   8.822  -1.815  1.00  0.75           N  
ATOM     57  CA  GLU A   5       7.530   9.886  -0.874  1.00  0.75           C  
ATOM     58  C   GLU A   5       7.186   9.467   0.554  1.00  0.75           C  
ATOM     59  O   GLU A   5       7.944   9.742   1.489  1.00  0.75           O  
ATOM     60  CB  GLU A   5       6.798  11.175  -1.250  1.00  0.75           C  
ATOM     61  CG  GLU A   5       7.305  11.825  -2.538  1.00  0.75           C  
ATOM     62  CD  GLU A   5       6.553  13.082  -2.920  1.00  0.75           C  
ATOM     63  OE1 GLU A   5       5.584  13.399  -2.273  1.00  0.75           O  
ATOM     64  OE2 GLU A   5       6.956  13.723  -3.863  1.00  0.75           O  
ATOM     65  H   GLU A   5       6.492   8.961  -2.512  1.00  0.75           H  
ATOM     66  HA  GLU A   5       8.602  10.075  -0.923  1.00  0.75           H  
ATOM     67 1HB  GLU A   5       5.734  10.961  -1.374  1.00  0.75           H  
ATOM     68 2HB  GLU A   5       6.895  11.899  -0.442  1.00  0.75           H  
ATOM     69 1HG  GLU A   5       8.358  12.070  -2.411  1.00  0.75           H  
ATOM     70 2HG  GLU A   5       7.225  11.098  -3.346  1.00  0.75           H  
ATOM     71  N   GLU A   6       6.058   8.773   0.731  1.00  0.74           N  
ATOM     72  CA  GLU A   6       5.677   8.302   2.062  1.00  0.74           C  
ATOM     73  C   GLU A   6       6.647   7.235   2.592  1.00  0.74           C  
ATOM     74  O   GLU A   6       6.991   7.231   3.778  1.00  0.74           O  
ATOM     75  CB  GLU A   6       4.237   7.813   2.032  1.00  0.74           C  
ATOM     76  CG  GLU A   6       3.213   8.943   1.884  1.00  0.74           C  
ATOM     77  CD  GLU A   6       1.827   8.473   1.550  1.00  0.74           C  
ATOM     78  OE1 GLU A   6       1.699   7.703   0.616  1.00  0.74           O  
ATOM     79  OE2 GLU A   6       0.897   8.878   2.204  1.00  0.74           O  
ATOM     80  H   GLU A   6       5.442   8.575  -0.066  1.00  0.74           H  
ATOM     81  HA  GLU A   6       5.722   9.153   2.744  1.00  0.74           H  
ATOM     82 1HB  GLU A   6       4.110   7.122   1.205  1.00  0.74           H  
ATOM     83 2HB  GLU A   6       4.015   7.273   2.953  1.00  0.74           H  
ATOM     84 1HG  GLU A   6       3.175   9.497   2.822  1.00  0.74           H  
ATOM     85 2HG  GLU A   6       3.558   9.627   1.109  1.00  0.74           H  
ATOM     86  N   TRP A   7       7.126   6.354   1.704  1.00  0.74           N  
ATOM     87  CA  TRP A   7       8.081   5.320   2.109  1.00  0.74           C  
ATOM     88  C   TRP A   7       9.407   5.964   2.502  1.00  0.74           C  
ATOM     89  O   TRP A   7      10.030   5.586   3.499  1.00  0.74           O  
ATOM     90  CB  TRP A   7       8.352   4.351   0.953  1.00  0.74           C  
ATOM     91  CG  TRP A   7       7.278   3.332   0.664  1.00  0.74           C  
ATOM     92  CD1 TRP A   7       6.455   3.325  -0.396  1.00  0.74           C  
ATOM     93  CD2 TRP A   7       6.959   2.152   1.407  1.00  0.74           C  
ATOM     94  NE1 TRP A   7       5.636   2.243  -0.364  1.00  0.74           N  
ATOM     95  CE2 TRP A   7       5.934   1.502   0.719  1.00  0.74           C  
ATOM     96  CE3 TRP A   7       7.449   1.598   2.561  1.00  0.74           C  
ATOM     97  CZ2 TRP A   7       5.400   0.320   1.155  1.00  0.74           C  
ATOM     98  CZ3 TRP A   7       6.914   0.415   2.986  1.00  0.74           C  
ATOM     99  CH2 TRP A   7       5.914  -0.211   2.302  1.00  0.74           C  
ATOM    100  H   TRP A   7       6.792   6.393   0.740  1.00  0.74           H  
ATOM    101  HA  TRP A   7       7.677   4.779   2.963  1.00  0.74           H  
ATOM    102 1HB  TRP A   7       8.499   4.931   0.043  1.00  0.74           H  
ATOM    103 2HB  TRP A   7       9.281   3.818   1.146  1.00  0.74           H  
ATOM    104  HD1 TRP A   7       6.439   4.066  -1.165  1.00  0.74           H  
ATOM    105  HE1 TRP A   7       4.909   2.069  -1.065  1.00  0.74           H  
ATOM    106  HE3 TRP A   7       8.255   2.082   3.114  1.00  0.74           H  
ATOM    107  HZ2 TRP A   7       4.616  -0.195   0.629  1.00  0.74           H  
ATOM    108  HZ3 TRP A   7       7.308  -0.015   3.879  1.00  0.74           H  
ATOM    109  HH2 TRP A   7       5.522  -1.158   2.679  1.00  0.74           H  
ATOM    110  N   ASP A   8       9.806   6.991   1.741  1.00  0.75           N  
ATOM    111  CA  ASP A   8      11.043   7.722   1.977  1.00  0.75           C  
ATOM    112  C   ASP A   8      10.983   8.390   3.340  1.00  0.75           C  
ATOM    113  O   ASP A   8      11.890   8.236   4.162  1.00  0.75           O  
ATOM    114  CB  ASP A   8      11.250   8.760   0.859  1.00  0.75           C  
ATOM    115  CG  ASP A   8      12.573   9.549   0.907  1.00  0.75           C  
ATOM    116  OD1 ASP A   8      13.613   8.949   0.786  1.00  0.75           O  
ATOM    117  OD2 ASP A   8      12.532  10.770   1.047  1.00  0.75           O  
ATOM    118  H   ASP A   8       9.245   7.252   0.929  1.00  0.75           H  
ATOM    119  HA  ASP A   8      11.877   7.020   1.965  1.00  0.75           H  
ATOM    120 1HB  ASP A   8      11.179   8.250  -0.100  1.00  0.75           H  
ATOM    121 2HB  ASP A   8      10.433   9.476   0.890  1.00  0.75           H  
ATOM    122  N   LEU A   9       9.895   9.109   3.597  1.00  0.77           N  
ATOM    123  CA  LEU A   9       9.755   9.816   4.852  1.00  0.77           C  
ATOM    124  C   LEU A   9       9.694   8.858   6.034  1.00  0.77           C  
ATOM    125  O   LEU A   9      10.318   9.110   7.072  1.00  0.77           O  
ATOM    126  CB  LEU A   9       8.542  10.733   4.789  1.00  0.77           C  
ATOM    127  CG  LEU A   9       8.287  11.577   6.002  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       9.514  12.417   6.314  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       7.133  12.488   5.675  1.00  0.77           C  
ATOM    130  H   LEU A   9       9.166   9.201   2.888  1.00  0.77           H  
ATOM    131  HA  LEU A   9      10.631  10.448   4.976  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       8.655  11.393   3.930  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       7.655  10.113   4.622  1.00  0.77           H  
ATOM    134  HG  LEU A   9       8.061  10.951   6.865  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       9.312  13.045   7.185  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9      10.359  11.763   6.528  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       9.750  13.048   5.459  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       6.940  13.134   6.512  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       7.388  13.097   4.809  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       6.248  11.891   5.449  1.00  0.77           H  
ATOM    141  N   ALA A  10       8.960   7.746   5.906  1.00  0.80           N  
ATOM    142  CA  ALA A  10       8.922   6.814   7.023  1.00  0.80           C  
ATOM    143  C   ALA A  10      10.332   6.316   7.334  1.00  0.80           C  
ATOM    144  O   ALA A  10      10.749   6.318   8.493  1.00  0.80           O  
ATOM    145  CB  ALA A  10       8.023   5.628   6.697  1.00  0.80           C  
ATOM    146  H   ALA A  10       8.430   7.552   5.056  1.00  0.80           H  
ATOM    147  HA  ALA A  10       8.537   7.338   7.896  1.00  0.80           H  
ATOM    148 1HB  ALA A  10       7.995   4.943   7.544  1.00  0.80           H  
ATOM    149 2HB  ALA A  10       7.012   5.988   6.485  1.00  0.80           H  
ATOM    150 3HB  ALA A  10       8.415   5.110   5.820  1.00  0.80           H  
ATOM    151  N   LEU A  11      11.114   5.981   6.304  1.00  0.83           N  
ATOM    152  CA  LEU A  11      12.473   5.514   6.543  1.00  0.83           C  
ATOM    153  C   LEU A  11      13.372   6.586   7.148  1.00  0.83           C  
ATOM    154  O   LEU A  11      14.165   6.285   8.043  1.00  0.83           O  
ATOM    155  CB  LEU A  11      13.057   4.938   5.251  1.00  0.83           C  
ATOM    156  CG  LEU A  11      12.434   3.569   4.848  1.00  0.83           C  
ATOM    157  CD1 LEU A  11      12.877   3.164   3.459  1.00  0.83           C  
ATOM    158  CD2 LEU A  11      12.891   2.502   5.885  1.00  0.83           C  
ATOM    159  H   LEU A  11      10.754   6.009   5.346  1.00  0.83           H  
ATOM    160  HA  LEU A  11      12.415   4.695   7.255  1.00  0.83           H  
ATOM    161 1HB  LEU A  11      12.869   5.649   4.439  1.00  0.83           H  
ATOM    162 2HB  LEU A  11      14.130   4.811   5.367  1.00  0.83           H  
ATOM    163  HG  LEU A  11      11.346   3.655   4.843  1.00  0.83           H  
ATOM    164 1HD1 LEU A  11      12.424   2.205   3.199  1.00  0.83           H  
ATOM    165 2HD1 LEU A  11      12.552   3.923   2.745  1.00  0.83           H  
ATOM    166 3HD1 LEU A  11      13.960   3.073   3.432  1.00  0.83           H  
ATOM    167 1HD2 LEU A  11      12.480   1.536   5.638  1.00  0.83           H  
ATOM    168 2HD2 LEU A  11      13.976   2.430   5.872  1.00  0.83           H  
ATOM    169 3HD2 LEU A  11      12.555   2.792   6.879  1.00  0.83           H  
ATOM    170  N   LYS A  12      13.234   7.835   6.706  1.00  0.88           N  
ATOM    171  CA  LYS A  12      14.039   8.926   7.253  1.00  0.88           C  
ATOM    172  C   LYS A  12      13.754   9.176   8.727  1.00  0.88           C  
ATOM    173  O   LYS A  12      14.667   9.472   9.500  1.00  0.88           O  
ATOM    174  CB  LYS A  12      13.842  10.180   6.411  1.00  0.88           C  
ATOM    175  CG  LYS A  12      14.554  10.071   5.067  1.00  0.88           C  
ATOM    176  CD  LYS A  12      14.277  11.224   4.145  1.00  0.88           C  
ATOM    177  CE  LYS A  12      15.169  11.115   2.906  1.00  0.88           C  
ATOM    178  NZ  LYS A  12      14.790  12.069   1.847  1.00  0.88           N  
ATOM    179  H   LYS A  12      12.575   8.029   5.950  1.00  0.88           H  
ATOM    180  HA  LYS A  12      15.086   8.640   7.169  1.00  0.88           H  
ATOM    181 1HB  LYS A  12      12.778  10.330   6.224  1.00  0.88           H  
ATOM    182 2HB  LYS A  12      14.216  11.054   6.947  1.00  0.88           H  
ATOM    183 1HG  LYS A  12      15.628  10.006   5.234  1.00  0.88           H  
ATOM    184 2HG  LYS A  12      14.233   9.154   4.570  1.00  0.88           H  
ATOM    185 1HD  LYS A  12      13.231  11.174   3.821  1.00  0.88           H  
ATOM    186 2HD  LYS A  12      14.449  12.175   4.645  1.00  0.88           H  
ATOM    187 1HE  LYS A  12      16.196  11.321   3.208  1.00  0.88           H  
ATOM    188 2HE  LYS A  12      15.109  10.105   2.509  1.00  0.88           H  
ATOM    189 1HZ  LYS A  12      15.399  11.958   1.055  1.00  0.88           H  
ATOM    190 2HZ  LYS A  12      13.839  11.822   1.561  1.00  0.88           H  
ATOM    191 3HZ  LYS A  12      14.822  13.009   2.179  1.00  0.88           H  
ATOM    192  N   CYS A  13      12.499   9.024   9.131  1.00  0.92           N  
ATOM    193  CA  CYS A  13      12.144   9.193  10.531  1.00  0.92           C  
ATOM    194  C   CYS A  13      12.755   8.038  11.348  1.00  0.92           C  
ATOM    195  O   CYS A  13      13.407   8.225  12.387  1.00  0.92           O  
ATOM    196  CB  CYS A  13      10.616   9.175  10.658  1.00  0.92           C  
ATOM    197  SG  CYS A  13       9.825  10.602   9.865  1.00  0.92           S  
ATOM    198  H   CYS A  13      11.770   8.810   8.444  1.00  0.92           H  
ATOM    199  HA  CYS A  13      12.540  10.144  10.889  1.00  0.92           H  
ATOM    200 1HB  CYS A  13      10.220   8.266  10.197  1.00  0.92           H  
ATOM    201 2HB  CYS A  13      10.335   9.164  11.709  1.00  0.92           H  
ATOM    202  HG  CYS A  13      10.061  10.169   8.596  1.00  0.92           H  
ATOM    203  N   LEU A  14      12.629   6.834  10.809  1.00  0.96           N  
ATOM    204  CA  LEU A  14      13.127   5.649  11.478  1.00  0.96           C  
ATOM    205  C   LEU A  14      14.647   5.647  11.536  1.00  0.96           C  
ATOM    206  O   LEU A  14      15.238   5.138  12.488  1.00  0.96           O  
ATOM    207  CB  LEU A  14      12.599   4.439  10.765  1.00  0.96           C  
ATOM    208  CG  LEU A  14      11.103   4.297  10.861  1.00  0.96           C  
ATOM    209  CD1 LEU A  14      10.680   3.214   9.995  1.00  0.96           C  
ATOM    210  CD2 LEU A  14      10.691   4.062  12.268  1.00  0.96           C  
ATOM    211  H   LEU A  14      12.118   6.722   9.930  1.00  0.96           H  
ATOM    212  HA  LEU A  14      12.742   5.644  12.494  1.00  0.96           H  
ATOM    213 1HB  LEU A  14      12.876   4.496   9.713  1.00  0.96           H  
ATOM    214 2HB  LEU A  14      13.054   3.565  11.209  1.00  0.96           H  
ATOM    215  HG  LEU A  14      10.633   5.202  10.529  1.00  0.96           H  
ATOM    216 1HD1 LEU A  14       9.609   3.162  10.079  1.00  0.96           H  
ATOM    217 2HD1 LEU A  14      10.967   3.429   8.965  1.00  0.96           H  
ATOM    218 3HD1 LEU A  14      11.127   2.278  10.312  1.00  0.96           H  
ATOM    219 1HD2 LEU A  14       9.606   3.972  12.320  1.00  0.96           H  
ATOM    220 2HD2 LEU A  14      11.152   3.145  12.633  1.00  0.96           H  
ATOM    221 3HD2 LEU A  14      11.013   4.910  12.868  1.00  0.96           H  
ATOM    222  N   ALA A  15      15.284   6.288  10.559  1.00  0.99           N  
ATOM    223  CA  ALA A  15      16.732   6.397  10.512  1.00  0.99           C  
ATOM    224  C   ALA A  15      17.264   7.085  11.757  1.00  0.99           C  
ATOM    225  O   ALA A  15      18.438   6.916  12.114  1.00  0.99           O  
ATOM    226  CB  ALA A  15      17.183   7.155   9.286  1.00  0.99           C  
ATOM    227  H   ALA A  15      14.746   6.669   9.783  1.00  0.99           H  
ATOM    228  HA  ALA A  15      17.136   5.396  10.474  1.00  0.99           H  
ATOM    229 1HB  ALA A  15      18.271   7.197   9.264  1.00  0.99           H  
ATOM    230 2HB  ALA A  15      16.817   6.649   8.394  1.00  0.99           H  
ATOM    231 3HB  ALA A  15      16.785   8.162   9.319  1.00  0.99           H  
ATOM    232  N   GLN A  16      16.429   7.916  12.400  1.00  1.01           N  
ATOM    233  CA  GLN A  16      16.870   8.601  13.589  1.00  1.01           C  
ATOM    234  C   GLN A  16      16.779   7.588  14.723  1.00  1.01           C  
ATOM    235  O   GLN A  16      17.632   7.535  15.608  1.00  1.01           O  
ATOM    236  CB  GLN A  16      15.967   9.789  13.895  1.00  1.01           C  
ATOM    237  CG  GLN A  16      15.852  10.790  12.769  1.00  1.01           C  
ATOM    238  CD  GLN A  16      17.157  11.344  12.306  1.00  1.01           C  
ATOM    239  OE1 GLN A  16      17.996  11.800  13.093  1.00  1.01           O  
ATOM    240  NE2 GLN A  16      17.354  11.308  10.993  1.00  1.01           N  
ATOM    241  H   GLN A  16      15.464   8.041  12.092  1.00  1.01           H  
ATOM    242  HA  GLN A  16      17.902   8.926  13.471  1.00  1.01           H  
ATOM    243 1HB  GLN A  16      14.963   9.437  14.149  1.00  1.01           H  
ATOM    244 2HB  GLN A  16      16.358  10.315  14.750  1.00  1.01           H  
ATOM    245 1HG  GLN A  16      15.373  10.293  11.921  1.00  1.01           H  
ATOM    246 2HG  GLN A  16      15.230  11.612  13.108  1.00  1.01           H  
ATOM    247 1HE2 GLN A  16      18.202  11.657  10.601  1.00  1.01           H  
ATOM    248 2HE2 GLN A  16      16.636  10.923  10.394  1.00  1.01           H  
ATOM    249  N   LEU A  17      15.782   6.698  14.643  1.00  1.02           N  
ATOM    250  CA  LEU A  17      15.621   5.685  15.689  1.00  1.02           C  
ATOM    251  C   LEU A  17      16.761   4.709  15.683  1.00  1.02           C  
ATOM    252  O   LEU A  17      17.191   4.227  16.728  1.00  1.02           O  
ATOM    253  CB  LEU A  17      14.388   4.827  15.524  1.00  1.02           C  
ATOM    254  CG  LEU A  17      13.189   5.479  15.647  1.00  1.02           C  
ATOM    255  CD1 LEU A  17      12.108   4.432  15.533  1.00  1.02           C  
ATOM    256  CD2 LEU A  17      13.245   6.226  16.876  1.00  1.02           C  
ATOM    257  H   LEU A  17      15.107   6.780  13.875  1.00  1.02           H  
ATOM    258  HA  LEU A  17      15.596   6.181  16.658  1.00  1.02           H  
ATOM    259 1HB  LEU A  17      14.412   4.329  14.567  1.00  1.02           H  
ATOM    260 2HB  LEU A  17      14.405   4.067  16.299  1.00  1.02           H  
ATOM    261  HG  LEU A  17      13.048   6.177  14.823  1.00  1.02           H  
ATOM    262 1HD1 LEU A  17      11.126   4.883  15.609  1.00  1.02           H  
ATOM    263 2HD1 LEU A  17      12.210   3.937  14.587  1.00  1.02           H  
ATOM    264 3HD1 LEU A  17      12.237   3.704  16.324  1.00  1.02           H  
ATOM    265 1HD2 LEU A  17      12.332   6.751  17.040  1.00  1.02           H  
ATOM    266 2HD2 LEU A  17      13.428   5.544  17.662  1.00  1.02           H  
ATOM    267 3HD2 LEU A  17      14.065   6.933  16.822  1.00  1.02           H  
ATOM    268  N   LEU A  18      17.312   4.481  14.505  1.00  1.02           N  
ATOM    269  CA  LEU A  18      18.409   3.546  14.342  1.00  1.02           C  
ATOM    270  C   LEU A  18      19.634   3.987  15.148  1.00  1.02           C  
ATOM    271  O   LEU A  18      20.533   3.183  15.394  1.00  1.02           O  
ATOM    272  CB  LEU A  18      18.813   3.394  12.876  1.00  1.02           C  
ATOM    273  CG  LEU A  18      17.791   2.756  11.922  1.00  1.02           C  
ATOM    274  CD1 LEU A  18      18.375   2.774  10.525  1.00  1.02           C  
ATOM    275  CD2 LEU A  18      17.452   1.351  12.358  1.00  1.02           C  
ATOM    276  H   LEU A  18      16.887   4.922  13.689  1.00  1.02           H  
ATOM    277  HA  LEU A  18      18.088   2.576  14.697  1.00  1.02           H  
ATOM    278 1HB  LEU A  18      19.047   4.385  12.488  1.00  1.02           H  
ATOM    279 2HB  LEU A  18      19.719   2.793  12.834  1.00  1.02           H  
ATOM    280  HG  LEU A  18      16.886   3.352  11.917  1.00  1.02           H  
ATOM    281 1HD1 LEU A  18      17.671   2.357   9.843  1.00  1.02           H  
ATOM    282 2HD1 LEU A  18      18.609   3.786  10.228  1.00  1.02           H  
ATOM    283 3HD1 LEU A  18      19.286   2.181  10.509  1.00  1.02           H  
ATOM    284 1HD2 LEU A  18      16.725   0.923  11.669  1.00  1.02           H  
ATOM    285 2HD2 LEU A  18      18.352   0.740  12.362  1.00  1.02           H  
ATOM    286 3HD2 LEU A  18      17.033   1.380  13.348  1.00  1.02           H  
ATOM    287  N   GLN A  19      19.692   5.269  15.543  1.00  1.00           N  
ATOM    288  CA  GLN A  19      20.829   5.777  16.282  1.00  1.00           C  
ATOM    289  C   GLN A  19      20.689   5.456  17.784  1.00  1.00           C  
ATOM    290  O   GLN A  19      21.655   5.576  18.541  1.00  1.00           O  
ATOM    291  CB  GLN A  19      20.916   7.295  16.118  1.00  1.00           C  
ATOM    292  CG  GLN A  19      20.930   7.785  14.658  1.00  1.00           C  
ATOM    293  CD  GLN A  19      21.972   7.169  13.773  1.00  1.00           C  
ATOM    294  OE1 GLN A  19      23.174   7.163  14.068  1.00  1.00           O  
ATOM    295  NE2 GLN A  19      21.502   6.646  12.634  1.00  1.00           N  
ATOM    296  H   GLN A  19      18.928   5.915  15.346  1.00  1.00           H  
ATOM    297  HA  GLN A  19      21.736   5.308  15.906  1.00  1.00           H  
ATOM    298 1HB  GLN A  19      20.058   7.754  16.611  1.00  1.00           H  
ATOM    299 2HB  GLN A  19      21.814   7.663  16.612  1.00  1.00           H  
ATOM    300 1HG  GLN A  19      19.958   7.550  14.225  1.00  1.00           H  
ATOM    301 2HG  GLN A  19      21.077   8.865  14.655  1.00  1.00           H  
ATOM    302 1HE2 GLN A  19      22.127   6.221  11.980  1.00  1.00           H  
ATOM    303 2HE2 GLN A  19      20.491   6.689  12.431  1.00  1.00           H  
ATOM    304  N   ASN A  20      19.474   5.088  18.219  1.00  0.97           N  
ATOM    305  CA  ASN A  20      19.191   4.744  19.612  1.00  0.97           C  
ATOM    306  C   ASN A  20      17.935   3.886  19.768  1.00  0.97           C  
ATOM    307  O   ASN A  20      16.971   4.278  20.445  1.00  0.97           O  
ATOM    308  CB  ASN A  20      19.085   5.976  20.484  1.00  0.97           C  
ATOM    309  CG  ASN A  20      18.955   5.587  21.930  1.00  0.97           C  
ATOM    310  OD1 ASN A  20      18.734   4.390  22.216  1.00  0.97           O  
ATOM    311  ND2 ASN A  20      19.101   6.537  22.829  1.00  0.97           N  
ATOM    312  H   ASN A  20      18.712   4.987  17.552  1.00  0.97           H  
ATOM    313  HA  ASN A  20      20.024   4.147  19.984  1.00  0.97           H  
ATOM    314 1HB  ASN A  20      19.969   6.603  20.359  1.00  0.97           H  
ATOM    315 2HB  ASN A  20      18.214   6.563  20.189  1.00  0.97           H  
ATOM    316 1HD2 ASN A  20      19.022   6.306  23.826  1.00  0.97           H  
ATOM    317 2HD2 ASN A  20      19.287   7.475  22.546  1.00  0.97           H  
ATOM    318  N   LEU A  21      17.990   2.678  19.220  1.00  0.94           N  
ATOM    319  CA  LEU A  21      16.856   1.768  19.243  1.00  0.94           C  
ATOM    320  C   LEU A  21      16.515   1.309  20.653  1.00  0.94           C  
ATOM    321  O   LEU A  21      15.351   1.060  20.967  1.00  0.94           O  
ATOM    322  CB  LEU A  21      17.156   0.544  18.370  1.00  0.94           C  
ATOM    323  CG  LEU A  21      17.255   0.802  16.888  1.00  0.94           C  
ATOM    324  CD1 LEU A  21      17.700  -0.458  16.189  1.00  0.94           C  
ATOM    325  CD2 LEU A  21      15.910   1.248  16.367  1.00  0.94           C  
ATOM    326  H   LEU A  21      18.823   2.417  18.709  1.00  0.94           H  
ATOM    327  HA  LEU A  21      15.995   2.292  18.830  1.00  0.94           H  
ATOM    328 1HB  LEU A  21      18.095   0.105  18.698  1.00  0.94           H  
ATOM    329 2HB  LEU A  21      16.366  -0.187  18.520  1.00  0.94           H  
ATOM    330  HG  LEU A  21      17.995   1.578  16.716  1.00  0.94           H  
ATOM    331 1HD1 LEU A  21      17.782  -0.274  15.120  1.00  0.94           H  
ATOM    332 2HD1 LEU A  21      18.670  -0.768  16.578  1.00  0.94           H  
ATOM    333 3HD1 LEU A  21      16.969  -1.240  16.368  1.00  0.94           H  
ATOM    334 1HD2 LEU A  21      15.957   1.451  15.311  1.00  0.94           H  
ATOM    335 2HD2 LEU A  21      15.198   0.461  16.543  1.00  0.94           H  
ATOM    336 3HD2 LEU A  21      15.608   2.148  16.891  1.00  0.94           H  
ATOM    337  N   SER A  22      17.537   1.185  21.506  1.00  0.91           N  
ATOM    338  CA  SER A  22      17.341   0.682  22.863  1.00  0.91           C  
ATOM    339  C   SER A  22      16.450   1.568  23.716  1.00  0.91           C  
ATOM    340  O   SER A  22      15.519   1.078  24.363  1.00  0.91           O  
ATOM    341  CB  SER A  22      18.684   0.536  23.551  1.00  0.91           C  
ATOM    342  OG  SER A  22      19.476  -0.463  22.955  1.00  0.91           O  
ATOM    343  H   SER A  22      18.463   1.435  21.198  1.00  0.91           H  
ATOM    344  HA  SER A  22      16.869  -0.290  22.808  1.00  0.91           H  
ATOM    345 1HB  SER A  22      19.206   1.494  23.507  1.00  0.91           H  
ATOM    346 2HB  SER A  22      18.528   0.303  24.604  1.00  0.91           H  
ATOM    347  HG  SER A  22      20.375  -0.304  23.259  1.00  0.91           H  
ATOM    348  N   ASP A  23      16.653   2.880  23.680  1.00  0.89           N  
ATOM    349  CA  ASP A  23      15.802   3.706  24.512  1.00  0.89           C  
ATOM    350  C   ASP A  23      14.464   3.929  23.843  1.00  0.89           C  
ATOM    351  O   ASP A  23      13.426   3.902  24.500  1.00  0.89           O  
ATOM    352  CB  ASP A  23      16.479   5.028  24.839  1.00  0.89           C  
ATOM    353  CG  ASP A  23      17.717   4.836  25.753  1.00  0.89           C  
ATOM    354  OD1 ASP A  23      17.675   3.968  26.618  1.00  0.89           O  
ATOM    355  OD2 ASP A  23      18.695   5.520  25.551  1.00  0.89           O  
ATOM    356  H   ASP A  23      17.398   3.302  23.122  1.00  0.89           H  
ATOM    357  HA  ASP A  23      15.625   3.184  25.452  1.00  0.89           H  
ATOM    358 1HB  ASP A  23      16.771   5.515  23.920  1.00  0.89           H  
ATOM    359 2HB  ASP A  23      15.768   5.684  25.342  1.00  0.89           H  
ATOM    360  N   PHE A  24      14.442   4.111  22.527  1.00  0.87           N  
ATOM    361  CA  PHE A  24      13.148   4.337  21.906  1.00  0.87           C  
ATOM    362  C   PHE A  24      12.253   3.120  22.129  1.00  0.87           C  
ATOM    363  O   PHE A  24      11.103   3.254  22.544  1.00  0.87           O  
ATOM    364  CB  PHE A  24      13.283   4.600  20.424  1.00  0.87           C  
ATOM    365  CG  PHE A  24      11.975   4.897  19.708  1.00  0.87           C  
ATOM    366  CD1 PHE A  24      11.409   6.165  19.683  1.00  0.87           C  
ATOM    367  CD2 PHE A  24      11.344   3.929  19.034  1.00  0.87           C  
ATOM    368  CE1 PHE A  24      10.246   6.377  18.959  1.00  0.87           C  
ATOM    369  CE2 PHE A  24      10.209   4.151  18.349  1.00  0.87           C  
ATOM    370  CZ  PHE A  24       9.654   5.364  18.308  1.00  0.87           C  
ATOM    371  H   PHE A  24      15.296   4.110  21.960  1.00  0.87           H  
ATOM    372  HA  PHE A  24      12.680   5.204  22.378  1.00  0.87           H  
ATOM    373 1HB  PHE A  24      13.958   5.444  20.269  1.00  0.87           H  
ATOM    374 2HB  PHE A  24      13.745   3.733  19.944  1.00  0.87           H  
ATOM    375  HD1 PHE A  24      11.896   6.994  20.208  1.00  0.87           H  
ATOM    376  HD2 PHE A  24      11.762   2.969  19.035  1.00  0.87           H  
ATOM    377  HE1 PHE A  24       9.809   7.356  18.903  1.00  0.87           H  
ATOM    378  HE2 PHE A  24       9.766   3.350  17.821  1.00  0.87           H  
ATOM    379  HZ  PHE A  24       8.740   5.525  17.744  1.00  0.87           H  
ATOM    380  N   GLY A  25      12.784   1.922  21.835  1.00  0.86           N  
ATOM    381  CA  GLY A  25      12.017   0.688  21.936  1.00  0.86           C  
ATOM    382  C   GLY A  25      11.537   0.456  23.343  1.00  0.86           C  
ATOM    383  O   GLY A  25      10.396   0.030  23.555  1.00  0.86           O  
ATOM    384  H   GLY A  25      13.748   1.844  21.518  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      11.169   0.729  21.255  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      12.649  -0.144  21.619  1.00  0.86           H  
ATOM    387  N   LEU A  26      12.376   0.782  24.321  1.00  0.85           N  
ATOM    388  CA  LEU A  26      12.001   0.656  25.711  1.00  0.85           C  
ATOM    389  C   LEU A  26      10.802   1.521  26.026  1.00  0.85           C  
ATOM    390  O   LEU A  26       9.856   1.070  26.668  1.00  0.85           O  
ATOM    391  CB  LEU A  26      13.148   1.067  26.591  1.00  0.85           C  
ATOM    392  CG  LEU A  26      12.880   1.063  28.042  1.00  0.85           C  
ATOM    393  CD1 LEU A  26      12.511  -0.349  28.506  1.00  0.85           C  
ATOM    394  CD2 LEU A  26      14.103   1.560  28.682  1.00  0.85           C  
ATOM    395  H   LEU A  26      13.324   1.108  24.113  1.00  0.85           H  
ATOM    396  HA  LEU A  26      11.747  -0.387  25.909  1.00  0.85           H  
ATOM    397 1HB  LEU A  26      13.985   0.400  26.402  1.00  0.85           H  
ATOM    398 2HB  LEU A  26      13.453   2.072  26.316  1.00  0.85           H  
ATOM    399  HG  LEU A  26      12.046   1.724  28.274  1.00  0.85           H  
ATOM    400 1HD1 LEU A  26      12.330  -0.342  29.570  1.00  0.85           H  
ATOM    401 2HD1 LEU A  26      11.608  -0.680  27.991  1.00  0.85           H  
ATOM    402 3HD1 LEU A  26      13.320  -1.034  28.285  1.00  0.85           H  
ATOM    403 1HD2 LEU A  26      14.016   1.591  29.738  1.00  0.85           H  
ATOM    404 2HD2 LEU A  26      14.880   0.897  28.414  1.00  0.85           H  
ATOM    405 3HD2 LEU A  26      14.326   2.561  28.310  1.00  0.85           H  
ATOM    406  N   VAL A  27      10.852   2.779  25.583  1.00  0.84           N  
ATOM    407  CA  VAL A  27       9.762   3.709  25.822  1.00  0.84           C  
ATOM    408  C   VAL A  27       8.473   3.240  25.162  1.00  0.84           C  
ATOM    409  O   VAL A  27       7.420   3.246  25.796  1.00  0.84           O  
ATOM    410  CB  VAL A  27      10.139   5.112  25.300  1.00  0.84           C  
ATOM    411  CG1 VAL A  27       8.928   6.019  25.330  1.00  0.84           C  
ATOM    412  CG2 VAL A  27      11.246   5.684  26.191  1.00  0.84           C  
ATOM    413  H   VAL A  27      11.674   3.098  25.070  1.00  0.84           H  
ATOM    414  HA  VAL A  27       9.600   3.777  26.892  1.00  0.84           H  
ATOM    415  HB  VAL A  27      10.488   5.036  24.268  1.00  0.84           H  
ATOM    416 1HG1 VAL A  27       9.201   7.007  24.955  1.00  0.84           H  
ATOM    417 2HG1 VAL A  27       8.157   5.593  24.700  1.00  0.84           H  
ATOM    418 3HG1 VAL A  27       8.558   6.106  26.349  1.00  0.84           H  
ATOM    419 1HG2 VAL A  27      11.530   6.669  25.835  1.00  0.84           H  
ATOM    420 2HG2 VAL A  27      10.884   5.758  27.213  1.00  0.84           H  
ATOM    421 3HG2 VAL A  27      12.109   5.031  26.166  1.00  0.84           H  
ATOM    422  N   ILE A  28       8.546   2.765  23.927  1.00  0.83           N  
ATOM    423  CA  ILE A  28       7.341   2.305  23.251  1.00  0.83           C  
ATOM    424  C   ILE A  28       6.724   1.100  23.929  1.00  0.83           C  
ATOM    425  O   ILE A  28       5.504   1.039  24.138  1.00  0.83           O  
ATOM    426  CB  ILE A  28       7.684   1.860  21.839  1.00  0.83           C  
ATOM    427  CG1 ILE A  28       8.158   2.979  21.093  1.00  0.83           C  
ATOM    428  CG2 ILE A  28       6.419   1.288  21.190  1.00  0.83           C  
ATOM    429  CD1 ILE A  28       7.117   3.938  20.903  1.00  0.83           C  
ATOM    430  H   ILE A  28       9.446   2.767  23.443  1.00  0.83           H  
ATOM    431  HA  ILE A  28       6.615   3.113  23.234  1.00  0.83           H  
ATOM    432  HB  ILE A  28       8.470   1.106  21.868  1.00  0.83           H  
ATOM    433 1HG1 ILE A  28       8.942   3.468  21.634  1.00  0.83           H  
ATOM    434 2HG1 ILE A  28       8.561   2.637  20.173  1.00  0.83           H  
ATOM    435 1HG2 ILE A  28       6.636   0.955  20.190  1.00  0.83           H  
ATOM    436 2HG2 ILE A  28       6.071   0.457  21.779  1.00  0.83           H  
ATOM    437 3HG2 ILE A  28       5.647   2.046  21.157  1.00  0.83           H  
ATOM    438 1HD1 ILE A  28       7.501   4.762  20.349  1.00  0.83           H  
ATOM    439 2HD1 ILE A  28       6.314   3.472  20.358  1.00  0.83           H  
ATOM    440 3HD1 ILE A  28       6.749   4.262  21.859  1.00  0.83           H  
ATOM    441  N   LEU A  29       7.573   0.149  24.294  1.00  0.83           N  
ATOM    442  CA  LEU A  29       7.123  -1.062  24.933  1.00  0.83           C  
ATOM    443  C   LEU A  29       6.530  -0.716  26.283  1.00  0.83           C  
ATOM    444  O   LEU A  29       5.435  -1.170  26.609  1.00  0.83           O  
ATOM    445  CB  LEU A  29       8.302  -2.015  25.110  1.00  0.83           C  
ATOM    446  CG  LEU A  29       8.011  -3.361  25.720  1.00  0.83           C  
ATOM    447  CD1 LEU A  29       7.068  -4.108  24.802  1.00  0.83           C  
ATOM    448  CD2 LEU A  29       9.311  -4.106  25.900  1.00  0.83           C  
ATOM    449  H   LEU A  29       8.569   0.256  24.099  1.00  0.83           H  
ATOM    450  HA  LEU A  29       6.357  -1.528  24.315  1.00  0.83           H  
ATOM    451 1HB  LEU A  29       8.752  -2.185  24.132  1.00  0.83           H  
ATOM    452 2HB  LEU A  29       9.051  -1.521  25.735  1.00  0.83           H  
ATOM    453  HG  LEU A  29       7.526  -3.236  26.690  1.00  0.83           H  
ATOM    454 1HD1 LEU A  29       6.854  -5.078  25.221  1.00  0.83           H  
ATOM    455 2HD1 LEU A  29       6.143  -3.541  24.692  1.00  0.83           H  
ATOM    456 3HD1 LEU A  29       7.538  -4.233  23.826  1.00  0.83           H  
ATOM    457 1HD2 LEU A  29       9.121  -5.072  26.340  1.00  0.83           H  
ATOM    458 2HD2 LEU A  29       9.796  -4.234  24.935  1.00  0.83           H  
ATOM    459 3HD2 LEU A  29       9.958  -3.532  26.550  1.00  0.83           H  
ATOM    460  N   ARG A  30       7.244   0.110  27.061  1.00  0.84           N  
ATOM    461  CA  ARG A  30       6.799   0.508  28.384  1.00  0.84           C  
ATOM    462  C   ARG A  30       5.459   1.224  28.333  1.00  0.84           C  
ATOM    463  O   ARG A  30       4.565   0.887  29.105  1.00  0.84           O  
ATOM    464  CB  ARG A  30       7.830   1.397  29.072  1.00  0.84           C  
ATOM    465  CG  ARG A  30       7.476   1.765  30.522  1.00  0.84           C  
ATOM    466  CD  ARG A  30       8.533   2.590  31.167  1.00  0.84           C  
ATOM    467  NE  ARG A  30       8.632   3.934  30.605  1.00  0.84           N  
ATOM    468  CZ  ARG A  30       7.826   4.959  30.940  1.00  0.84           C  
ATOM    469  NH1 ARG A  30       6.884   4.771  31.830  1.00  0.84           N  
ATOM    470  NH2 ARG A  30       7.985   6.146  30.382  1.00  0.84           N  
ATOM    471  H   ARG A  30       8.140   0.465  26.737  1.00  0.84           H  
ATOM    472  HA  ARG A  30       6.683  -0.393  28.986  1.00  0.84           H  
ATOM    473 1HB  ARG A  30       8.799   0.895  29.079  1.00  0.84           H  
ATOM    474 2HB  ARG A  30       7.946   2.321  28.503  1.00  0.84           H  
ATOM    475 1HG  ARG A  30       6.549   2.338  30.523  1.00  0.84           H  
ATOM    476 2HG  ARG A  30       7.339   0.855  31.107  1.00  0.84           H  
ATOM    477 1HD  ARG A  30       8.331   2.679  32.237  1.00  0.84           H  
ATOM    478 2HD  ARG A  30       9.491   2.090  31.026  1.00  0.84           H  
ATOM    479  HE  ARG A  30       9.349   4.105  29.914  1.00  0.84           H  
ATOM    480 1HH1 ARG A  30       6.779   3.859  32.241  1.00  0.84           H  
ATOM    481 2HH1 ARG A  30       6.274   5.532  32.095  1.00  0.84           H  
ATOM    482 1HH2 ARG A  30       8.714   6.290  29.698  1.00  0.84           H  
ATOM    483 2HH2 ARG A  30       7.378   6.911  30.642  1.00  0.84           H  
ATOM    484  N   ILE A  31       5.285   2.178  27.411  1.00  0.85           N  
ATOM    485  CA  ILE A  31       4.020   2.904  27.363  1.00  0.85           C  
ATOM    486  C   ILE A  31       2.893   1.935  27.073  1.00  0.85           C  
ATOM    487  O   ILE A  31       1.869   1.939  27.764  1.00  0.85           O  
ATOM    488  CB  ILE A  31       4.004   3.978  26.266  1.00  0.85           C  
ATOM    489  CG1 ILE A  31       4.967   5.118  26.574  1.00  0.85           C  
ATOM    490  CG2 ILE A  31       2.598   4.513  26.174  1.00  0.85           C  
ATOM    491  CD1 ILE A  31       5.211   6.006  25.372  1.00  0.85           C  
ATOM    492  H   ILE A  31       6.039   2.430  26.771  1.00  0.85           H  
ATOM    493  HA  ILE A  31       3.843   3.374  28.327  1.00  0.85           H  
ATOM    494  HB  ILE A  31       4.301   3.535  25.309  1.00  0.85           H  
ATOM    495 1HG1 ILE A  31       4.551   5.728  27.373  1.00  0.85           H  
ATOM    496 2HG1 ILE A  31       5.910   4.712  26.916  1.00  0.85           H  
ATOM    497 1HG2 ILE A  31       2.543   5.266  25.391  1.00  0.85           H  
ATOM    498 2HG2 ILE A  31       1.926   3.696  25.945  1.00  0.85           H  
ATOM    499 3HG2 ILE A  31       2.306   4.958  27.124  1.00  0.85           H  
ATOM    500 1HD1 ILE A  31       5.901   6.804  25.641  1.00  0.85           H  
ATOM    501 2HD1 ILE A  31       5.642   5.403  24.570  1.00  0.85           H  
ATOM    502 3HD1 ILE A  31       4.270   6.436  25.036  1.00  0.85           H  
ATOM    503  N   PHE A  32       3.095   1.069  26.083  1.00  0.86           N  
ATOM    504  CA  PHE A  32       2.102   0.075  25.742  1.00  0.86           C  
ATOM    505  C   PHE A  32       1.793  -0.781  26.962  1.00  0.86           C  
ATOM    506  O   PHE A  32       0.628  -0.926  27.334  1.00  0.86           O  
ATOM    507  CB  PHE A  32       2.561  -0.724  24.513  1.00  0.86           C  
ATOM    508  CG  PHE A  32       1.691  -1.910  24.116  1.00  0.86           C  
ATOM    509  CD1 PHE A  32       0.368  -1.764  23.792  1.00  0.86           C  
ATOM    510  CD2 PHE A  32       2.246  -3.160  23.978  1.00  0.86           C  
ATOM    511  CE1 PHE A  32      -0.393  -2.860  23.390  1.00  0.86           C  
ATOM    512  CE2 PHE A  32       1.508  -4.234  23.568  1.00  0.86           C  
ATOM    513  CZ  PHE A  32       0.187  -4.089  23.286  1.00  0.86           C  
ATOM    514  H   PHE A  32       3.963   1.100  25.540  1.00  0.86           H  
ATOM    515  HA  PHE A  32       1.185   0.595  25.462  1.00  0.86           H  
ATOM    516 1HB  PHE A  32       2.636  -0.058  23.662  1.00  0.86           H  
ATOM    517 2HB  PHE A  32       3.569  -1.100  24.698  1.00  0.86           H  
ATOM    518  HD1 PHE A  32      -0.078  -0.781  23.869  1.00  0.86           H  
ATOM    519  HD2 PHE A  32       3.307  -3.281  24.188  1.00  0.86           H  
ATOM    520  HE1 PHE A  32      -1.449  -2.743  23.153  1.00  0.86           H  
ATOM    521  HE2 PHE A  32       1.979  -5.204  23.460  1.00  0.86           H  
ATOM    522  HZ  PHE A  32      -0.387  -4.944  22.970  1.00  0.86           H  
ATOM    523  N   TRP A  33       2.823  -1.298  27.628  1.00  0.89           N  
ATOM    524  CA  TRP A  33       2.622  -2.141  28.795  1.00  0.89           C  
ATOM    525  C   TRP A  33       1.996  -1.397  29.980  1.00  0.89           C  
ATOM    526  O   TRP A  33       1.342  -2.019  30.807  1.00  0.89           O  
ATOM    527  CB  TRP A  33       3.934  -2.840  29.177  1.00  0.89           C  
ATOM    528  CG  TRP A  33       4.251  -3.904  28.154  1.00  0.89           C  
ATOM    529  CD1 TRP A  33       3.836  -3.874  26.889  1.00  0.89           C  
ATOM    530  CD2 TRP A  33       4.941  -5.154  28.305  1.00  0.89           C  
ATOM    531  NE1 TRP A  33       4.203  -5.014  26.234  1.00  0.89           N  
ATOM    532  CE2 TRP A  33       4.868  -5.806  27.084  1.00  0.89           C  
ATOM    533  CE3 TRP A  33       5.575  -5.758  29.337  1.00  0.89           C  
ATOM    534  CZ2 TRP A  33       5.396  -7.051  26.898  1.00  0.89           C  
ATOM    535  CZ3 TRP A  33       6.086  -6.987  29.170  1.00  0.89           C  
ATOM    536  CH2 TRP A  33       6.003  -7.628  27.978  1.00  0.89           C  
ATOM    537  H   TRP A  33       3.770  -1.129  27.303  1.00  0.89           H  
ATOM    538  HA  TRP A  33       1.927  -2.927  28.510  1.00  0.89           H  
ATOM    539 1HB  TRP A  33       4.746  -2.109  29.195  1.00  0.89           H  
ATOM    540 2HB  TRP A  33       3.856  -3.281  30.166  1.00  0.89           H  
ATOM    541  HD1 TRP A  33       3.277  -3.069  26.466  1.00  0.89           H  
ATOM    542  HE1 TRP A  33       3.997  -5.235  25.272  1.00  0.89           H  
ATOM    543  HE3 TRP A  33       5.638  -5.277  30.270  1.00  0.89           H  
ATOM    544  HZ2 TRP A  33       5.335  -7.578  25.946  1.00  0.89           H  
ATOM    545  HZ3 TRP A  33       6.550  -7.441  30.027  1.00  0.89           H  
ATOM    546  HH2 TRP A  33       6.411  -8.617  27.883  1.00  0.89           H  
ATOM    547  N   GLN A  34       2.170  -0.076  30.078  1.00  0.94           N  
ATOM    548  CA  GLN A  34       1.511   0.663  31.156  1.00  0.94           C  
ATOM    549  C   GLN A  34       0.015   0.854  30.888  1.00  0.94           C  
ATOM    550  O   GLN A  34      -0.792   0.875  31.832  1.00  0.94           O  
ATOM    551  CB  GLN A  34       2.160   2.035  31.394  1.00  0.94           C  
ATOM    552  CG  GLN A  34       3.539   1.981  32.020  1.00  0.94           C  
ATOM    553  CD  GLN A  34       3.518   1.327  33.377  1.00  0.94           C  
ATOM    554  OE1 GLN A  34       2.681   1.622  34.241  1.00  0.94           O  
ATOM    555  NE2 GLN A  34       4.442   0.422  33.570  1.00  0.94           N  
ATOM    556  H   GLN A  34       2.768   0.414  29.416  1.00  0.94           H  
ATOM    557  HA  GLN A  34       1.613   0.083  32.069  1.00  0.94           H  
ATOM    558 1HB  GLN A  34       2.256   2.546  30.430  1.00  0.94           H  
ATOM    559 2HB  GLN A  34       1.514   2.643  32.021  1.00  0.94           H  
ATOM    560 1HG  GLN A  34       4.186   1.392  31.396  1.00  0.94           H  
ATOM    561 2HG  GLN A  34       3.930   2.991  32.119  1.00  0.94           H  
ATOM    562 1HE2 GLN A  34       4.490  -0.078  34.436  1.00  0.94           H  
ATOM    563 2HE2 GLN A  34       5.081   0.217  32.830  1.00  0.94           H  
ATOM    564  N   GLU A  35      -0.365   1.003  29.613  1.00  0.99           N  
ATOM    565  CA  GLU A  35      -1.772   1.214  29.262  1.00  0.99           C  
ATOM    566  C   GLU A  35      -2.571  -0.084  29.054  1.00  0.99           C  
ATOM    567  O   GLU A  35      -3.765  -0.142  29.345  1.00  0.99           O  
ATOM    568  CB  GLU A  35      -1.893   2.099  28.010  1.00  0.99           C  
ATOM    569  CG  GLU A  35      -1.407   3.542  28.185  1.00  0.99           C  
ATOM    570  CD  GLU A  35      -1.665   4.418  26.964  1.00  0.99           C  
ATOM    571  OE1 GLU A  35      -2.154   3.912  25.974  1.00  0.99           O  
ATOM    572  OE2 GLU A  35      -1.385   5.594  27.031  1.00  0.99           O  
ATOM    573  H   GLU A  35       0.351   1.010  28.880  1.00  0.99           H  
ATOM    574  HA  GLU A  35      -2.239   1.753  30.085  1.00  0.99           H  
ATOM    575 1HB  GLU A  35      -1.280   1.670  27.221  1.00  0.99           H  
ATOM    576 2HB  GLU A  35      -2.924   2.113  27.662  1.00  0.99           H  
ATOM    577 1HG  GLU A  35      -1.904   3.980  29.048  1.00  0.99           H  
ATOM    578 2HG  GLU A  35      -0.334   3.521  28.389  1.00  0.99           H  
ATOM    579  N   TYR A  36      -1.906  -1.124  28.562  1.00  1.05           N  
ATOM    580  CA  TYR A  36      -2.524  -2.399  28.207  1.00  1.05           C  
ATOM    581  C   TYR A  36      -1.991  -3.548  29.049  1.00  1.05           C  
ATOM    582  O   TYR A  36      -1.920  -4.684  28.577  1.00  1.05           O  
ATOM    583  CB  TYR A  36      -2.305  -2.642  26.717  1.00  1.05           C  
ATOM    584  CG  TYR A  36      -2.999  -1.592  25.904  1.00  1.05           C  
ATOM    585  CD1 TYR A  36      -2.331  -0.437  25.563  1.00  1.05           C  
ATOM    586  CD2 TYR A  36      -4.305  -1.777  25.508  1.00  1.05           C  
ATOM    587  CE1 TYR A  36      -2.967   0.547  24.845  1.00  1.05           C  
ATOM    588  CE2 TYR A  36      -4.945  -0.801  24.776  1.00  1.05           C  
ATOM    589  CZ  TYR A  36      -4.284   0.361  24.449  1.00  1.05           C  
ATOM    590  OH  TYR A  36      -4.931   1.340  23.727  1.00  1.05           O  
ATOM    591  H   TYR A  36      -0.915  -1.013  28.352  1.00  1.05           H  
ATOM    592  HA  TYR A  36      -3.595  -2.323  28.392  1.00  1.05           H  
ATOM    593 1HB  TYR A  36      -1.235  -2.614  26.487  1.00  1.05           H  
ATOM    594 2HB  TYR A  36      -2.685  -3.622  26.431  1.00  1.05           H  
ATOM    595  HD1 TYR A  36      -1.300  -0.298  25.878  1.00  1.05           H  
ATOM    596  HD2 TYR A  36      -4.831  -2.693  25.775  1.00  1.05           H  
ATOM    597  HE1 TYR A  36      -2.439   1.467  24.590  1.00  1.05           H  
ATOM    598  HE2 TYR A  36      -5.979  -0.946  24.462  1.00  1.05           H  
ATOM    599  HH  TYR A  36      -4.332   2.077  23.581  1.00  1.05           H  
ATOM    600  N   LYS A  37      -1.673  -3.244  30.312  1.00  1.12           N  
ATOM    601  CA  LYS A  37      -1.024  -4.121  31.313  1.00  1.12           C  
ATOM    602  C   LYS A  37      -1.284  -5.627  31.248  1.00  1.12           C  
ATOM    603  O   LYS A  37      -0.424  -6.410  31.639  1.00  1.12           O  
ATOM    604  CB  LYS A  37      -1.404  -3.665  32.726  1.00  1.12           C  
ATOM    605  CG  LYS A  37      -0.775  -2.339  33.172  1.00  1.12           C  
ATOM    606  CD  LYS A  37      -1.111  -2.020  34.632  1.00  1.12           C  
ATOM    607  CE  LYS A  37      -0.378  -0.757  35.152  1.00  1.12           C  
ATOM    608  NZ  LYS A  37      -0.947   0.515  34.605  1.00  1.12           N  
ATOM    609  H   LYS A  37      -1.830  -2.282  30.586  1.00  1.12           H  
ATOM    610  HA  LYS A  37       0.047  -3.987  31.202  1.00  1.12           H  
ATOM    611 1HB  LYS A  37      -2.484  -3.555  32.789  1.00  1.12           H  
ATOM    612 2HB  LYS A  37      -1.109  -4.430  33.442  1.00  1.12           H  
ATOM    613 1HG  LYS A  37       0.308  -2.392  33.067  1.00  1.12           H  
ATOM    614 2HG  LYS A  37      -1.140  -1.538  32.534  1.00  1.12           H  
ATOM    615 1HD  LYS A  37      -2.187  -1.862  34.723  1.00  1.12           H  
ATOM    616 2HD  LYS A  37      -0.835  -2.868  35.256  1.00  1.12           H  
ATOM    617 1HE  LYS A  37      -0.453  -0.735  36.237  1.00  1.12           H  
ATOM    618 2HE  LYS A  37       0.676  -0.814  34.869  1.00  1.12           H  
ATOM    619 1HZ  LYS A  37      -0.440   1.303  34.981  1.00  1.12           H  
ATOM    620 2HZ  LYS A  37      -0.875   0.537  33.573  1.00  1.12           H  
ATOM    621 3HZ  LYS A  37      -1.915   0.590  34.866  1.00  1.12           H  
ATOM    622  N   GLU A  38      -2.419  -6.069  30.735  1.00  1.19           N  
ATOM    623  CA  GLU A  38      -2.683  -7.502  30.660  1.00  1.19           C  
ATOM    624  C   GLU A  38      -1.614  -8.178  29.792  1.00  1.19           C  
ATOM    625  O   GLU A  38      -1.221  -9.324  30.032  1.00  1.19           O  
ATOM    626  CB  GLU A  38      -4.080  -7.762  30.090  1.00  1.19           C  
ATOM    627  CG  GLU A  38      -5.223  -7.357  31.026  1.00  1.19           C  
ATOM    628  CD  GLU A  38      -6.598  -7.586  30.434  1.00  1.19           C  
ATOM    629  OE1 GLU A  38      -6.685  -7.897  29.270  1.00  1.19           O  
ATOM    630  OE2 GLU A  38      -7.560  -7.453  31.156  1.00  1.19           O  
ATOM    631  H   GLU A  38      -3.096  -5.406  30.384  1.00  1.19           H  
ATOM    632  HA  GLU A  38      -2.629  -7.924  31.663  1.00  1.19           H  
ATOM    633 1HB  GLU A  38      -4.197  -7.207  29.158  1.00  1.19           H  
ATOM    634 2HB  GLU A  38      -4.189  -8.821  29.859  1.00  1.19           H  
ATOM    635 1HG  GLU A  38      -5.137  -7.929  31.949  1.00  1.19           H  
ATOM    636 2HG  GLU A  38      -5.110  -6.302  31.274  1.00  1.19           H  
ATOM    637  N   ILE A  39      -1.099  -7.424  28.818  1.00  1.25           N  
ATOM    638  CA  ILE A  39      -0.068  -7.874  27.889  1.00  1.25           C  
ATOM    639  C   ILE A  39       1.205  -8.318  28.605  1.00  1.25           C  
ATOM    640  O   ILE A  39       1.931  -9.191  28.120  1.00  1.25           O  
ATOM    641  CB  ILE A  39       0.285  -6.749  26.898  1.00  1.25           C  
ATOM    642  CG1 ILE A  39       1.102  -7.304  25.751  1.00  1.25           C  
ATOM    643  CG2 ILE A  39       1.034  -5.604  27.576  1.00  1.25           C  
ATOM    644  CD1 ILE A  39       0.347  -8.241  24.873  1.00  1.25           C  
ATOM    645  H   ILE A  39      -1.455  -6.476  28.722  1.00  1.25           H  
ATOM    646  HA  ILE A  39      -0.461  -8.715  27.327  1.00  1.25           H  
ATOM    647  HB  ILE A  39      -0.644  -6.352  26.485  1.00  1.25           H  
ATOM    648 1HG1 ILE A  39       1.456  -6.491  25.167  1.00  1.25           H  
ATOM    649 2HG1 ILE A  39       1.966  -7.833  26.159  1.00  1.25           H  
ATOM    650 1HG2 ILE A  39       1.219  -4.830  26.839  1.00  1.25           H  
ATOM    651 2HG2 ILE A  39       0.446  -5.195  28.381  1.00  1.25           H  
ATOM    652 3HG2 ILE A  39       1.974  -5.960  27.972  1.00  1.25           H  
ATOM    653 1HD1 ILE A  39       0.994  -8.588  24.078  1.00  1.25           H  
ATOM    654 2HD1 ILE A  39      -0.003  -9.091  25.455  1.00  1.25           H  
ATOM    655 3HD1 ILE A  39      -0.493  -7.717  24.452  1.00  1.25           H  
ATOM    656  N   VAL A  40       1.456  -7.780  29.790  1.00  1.32           N  
ATOM    657  CA  VAL A  40       2.645  -8.089  30.547  1.00  1.32           C  
ATOM    658  C   VAL A  40       2.669  -9.587  30.863  1.00  1.32           C  
ATOM    659  O   VAL A  40       3.712 -10.245  30.820  1.00  1.32           O  
ATOM    660  CB  VAL A  40       2.659  -7.237  31.834  1.00  1.32           C  
ATOM    661  CG1 VAL A  40       3.819  -7.630  32.732  1.00  1.32           C  
ATOM    662  CG2 VAL A  40       2.691  -5.756  31.466  1.00  1.32           C  
ATOM    663  H   VAL A  40       0.790  -7.126  30.202  1.00  1.32           H  
ATOM    664  HA  VAL A  40       3.514  -7.841  29.941  1.00  1.32           H  
ATOM    665  HB  VAL A  40       1.745  -7.438  32.392  1.00  1.32           H  
ATOM    666 1HG1 VAL A  40       3.798  -7.035  33.648  1.00  1.32           H  
ATOM    667 2HG1 VAL A  40       3.717  -8.669  32.985  1.00  1.32           H  
ATOM    668 3HG1 VAL A  40       4.769  -7.465  32.219  1.00  1.32           H  
ATOM    669 1HG2 VAL A  40       2.660  -5.152  32.371  1.00  1.32           H  
ATOM    670 2HG2 VAL A  40       3.557  -5.540  30.944  1.00  1.32           H  
ATOM    671 3HG2 VAL A  40       1.834  -5.521  30.845  1.00  1.32           H  
ATOM    672  N   SER A  41       1.490 -10.143  31.149  1.00  1.38           N  
ATOM    673  CA  SER A  41       1.356 -11.535  31.545  1.00  1.38           C  
ATOM    674  C   SER A  41       1.502 -12.518  30.382  1.00  1.38           C  
ATOM    675  O   SER A  41       1.513 -13.731  30.602  1.00  1.38           O  
ATOM    676  CB  SER A  41       0.028 -11.760  32.252  1.00  1.38           C  
ATOM    677  OG  SER A  41      -1.066 -11.637  31.381  1.00  1.38           O  
ATOM    678  H   SER A  41       0.639  -9.587  31.066  1.00  1.38           H  
ATOM    679  HA  SER A  41       2.149 -11.751  32.253  1.00  1.38           H  
ATOM    680 1HB  SER A  41       0.023 -12.746  32.708  1.00  1.38           H  
ATOM    681 2HB  SER A  41      -0.070 -11.030  33.054  1.00  1.38           H  
ATOM    682  HG  SER A  41      -0.954 -10.787  30.905  1.00  1.38           H  
ATOM    683  N   THR A  42       1.610 -12.019  29.143  1.00  1.42           N  
ATOM    684  CA  THR A  42       1.699 -12.906  27.992  1.00  1.42           C  
ATOM    685  C   THR A  42       3.151 -13.272  27.696  1.00  1.42           C  
ATOM    686  O   THR A  42       3.425 -14.028  26.760  1.00  1.42           O  
ATOM    687  CB  THR A  42       1.071 -12.273  26.731  1.00  1.42           C  
ATOM    688  OG1 THR A  42       1.821 -11.119  26.321  1.00  1.42           O  
ATOM    689  CG2 THR A  42      -0.351 -11.831  27.051  1.00  1.42           C  
ATOM    690  H   THR A  42       1.631 -11.012  28.980  1.00  1.42           H  
ATOM    691  HA  THR A  42       1.159 -13.825  28.220  1.00  1.42           H  
ATOM    692  HB  THR A  42       1.055 -13.000  25.918  1.00  1.42           H  
ATOM    693  HG1 THR A  42       1.962 -10.525  27.093  1.00  1.42           H  
ATOM    694 1HG2 THR A  42      -0.802 -11.379  26.170  1.00  1.42           H  
ATOM    695 2HG2 THR A  42      -0.940 -12.694  27.360  1.00  1.42           H  
ATOM    696 3HG2 THR A  42      -0.326 -11.101  27.864  1.00  1.42           H  
ATOM    697  N   SER A  43       4.084 -12.728  28.481  1.00  1.42           N  
ATOM    698  CA  SER A  43       5.498 -12.991  28.279  1.00  1.42           C  
ATOM    699  C   SER A  43       6.218 -13.284  29.602  1.00  1.42           C  
ATOM    700  O   SER A  43       6.750 -12.354  30.201  1.00  1.42           O  
ATOM    701  CB  SER A  43       6.145 -11.797  27.618  1.00  1.42           C  
ATOM    702  OG  SER A  43       7.505 -12.041  27.374  1.00  1.42           O  
ATOM    703  H   SER A  43       3.807 -12.095  29.236  1.00  1.42           H  
ATOM    704  HA  SER A  43       5.600 -13.831  27.599  1.00  1.42           H  
ATOM    705 1HB  SER A  43       5.634 -11.572  26.681  1.00  1.42           H  
ATOM    706 2HB  SER A  43       6.036 -10.932  28.265  1.00  1.42           H  
ATOM    707  HG  SER A  43       7.533 -12.752  26.725  1.00  1.42           H  
ATOM    708  N   PRO A  44       6.309 -14.559  30.054  1.00  1.39           N  
ATOM    709  CA  PRO A  44       6.849 -15.005  31.347  1.00  1.39           C  
ATOM    710  C   PRO A  44       8.197 -14.367  31.707  1.00  1.39           C  
ATOM    711  O   PRO A  44       8.485 -14.119  32.879  1.00  1.39           O  
ATOM    712  CB  PRO A  44       6.991 -16.517  31.119  1.00  1.39           C  
ATOM    713  CG  PRO A  44       5.885 -16.845  30.142  1.00  1.39           C  
ATOM    714  CD  PRO A  44       5.838 -15.669  29.198  1.00  1.39           C  
ATOM    715  HA  PRO A  44       6.105 -14.819  32.130  1.00  1.39           H  
ATOM    716 1HB  PRO A  44       7.995 -16.748  30.731  1.00  1.39           H  
ATOM    717 2HB  PRO A  44       6.888 -17.050  32.075  1.00  1.39           H  
ATOM    718 1HG  PRO A  44       6.101 -17.793  29.626  1.00  1.39           H  
ATOM    719 2HG  PRO A  44       4.935 -16.985  30.678  1.00  1.39           H  
ATOM    720 1HD  PRO A  44       6.522 -15.829  28.350  1.00  1.39           H  
ATOM    721 2HD  PRO A  44       4.795 -15.512  28.878  1.00  1.39           H  
ATOM    722  N   THR A  45       9.007 -14.081  30.693  1.00  1.32           N  
ATOM    723  CA  THR A  45      10.315 -13.450  30.845  1.00  1.32           C  
ATOM    724  C   THR A  45      10.202 -12.038  31.414  1.00  1.32           C  
ATOM    725  O   THR A  45      11.072 -11.570  32.155  1.00  1.32           O  
ATOM    726  CB  THR A  45      11.049 -13.371  29.490  1.00  1.32           C  
ATOM    727  OG1 THR A  45      11.292 -14.697  28.986  1.00  1.32           O  
ATOM    728  CG2 THR A  45      12.359 -12.621  29.641  1.00  1.32           C  
ATOM    729  H   THR A  45       8.709 -14.311  29.758  1.00  1.32           H  
ATOM    730  HA  THR A  45      10.910 -14.048  31.534  1.00  1.32           H  
ATOM    731  HB  THR A  45      10.420 -12.841  28.778  1.00  1.32           H  
ATOM    732  HG1 THR A  45      11.813 -14.642  28.178  1.00  1.32           H  
ATOM    733 1HG2 THR A  45      12.859 -12.558  28.676  1.00  1.32           H  
ATOM    734 2HG2 THR A  45      12.152 -11.620  30.007  1.00  1.32           H  
ATOM    735 3HG2 THR A  45      13.000 -13.141  30.348  1.00  1.32           H  
ATOM    736  N   LEU A  46       9.179 -11.331  30.958  1.00  1.25           N  
ATOM    737  CA  LEU A  46       8.948  -9.938  31.267  1.00  1.25           C  
ATOM    738  C   LEU A  46       7.826  -9.782  32.305  1.00  1.25           C  
ATOM    739  O   LEU A  46       7.684  -8.734  32.936  1.00  1.25           O  
ATOM    740  CB  LEU A  46       8.599  -9.269  29.957  1.00  1.25           C  
ATOM    741  CG  LEU A  46       9.664  -9.462  28.872  1.00  1.25           C  
ATOM    742  CD1 LEU A  46       9.241  -8.887  27.564  1.00  1.25           C  
ATOM    743  CD2 LEU A  46      10.870  -8.843  29.306  1.00  1.25           C  
ATOM    744  H   LEU A  46       8.487 -11.800  30.384  1.00  1.25           H  
ATOM    745  HA  LEU A  46       9.864  -9.508  31.669  1.00  1.25           H  
ATOM    746 1HB  LEU A  46       7.651  -9.662  29.603  1.00  1.25           H  
ATOM    747 2HB  LEU A  46       8.524  -8.216  30.135  1.00  1.25           H  
ATOM    748  HG  LEU A  46       9.837 -10.519  28.717  1.00  1.25           H  
ATOM    749 1HD1 LEU A  46      10.036  -9.050  26.838  1.00  1.25           H  
ATOM    750 2HD1 LEU A  46       8.345  -9.390  27.228  1.00  1.25           H  
ATOM    751 3HD1 LEU A  46       9.050  -7.840  27.649  1.00  1.25           H  
ATOM    752 1HD2 LEU A  46      11.586  -8.996  28.528  1.00  1.25           H  
ATOM    753 2HD2 LEU A  46      10.716  -7.817  29.447  1.00  1.25           H  
ATOM    754 3HD2 LEU A  46      11.205  -9.289  30.240  1.00  1.25           H  
ATOM    755  N   LYS A  47       7.064 -10.861  32.503  1.00  1.18           N  
ATOM    756  CA  LYS A  47       5.921 -10.944  33.418  1.00  1.18           C  
ATOM    757  C   LYS A  47       6.240 -10.521  34.843  1.00  1.18           C  
ATOM    758  O   LYS A  47       5.368 -10.057  35.574  1.00  1.18           O  
ATOM    759  CB  LYS A  47       5.347 -12.353  33.435  1.00  1.18           C  
ATOM    760  CG  LYS A  47       4.153 -12.557  34.353  1.00  1.18           C  
ATOM    761  CD  LYS A  47       3.589 -13.978  34.212  1.00  1.18           C  
ATOM    762  CE  LYS A  47       2.424 -14.219  35.170  1.00  1.18           C  
ATOM    763  NZ  LYS A  47       1.903 -15.617  35.080  1.00  1.18           N  
ATOM    764  H   LYS A  47       7.247 -11.672  31.920  1.00  1.18           H  
ATOM    765  HA  LYS A  47       5.155 -10.283  33.038  1.00  1.18           H  
ATOM    766 1HB  LYS A  47       5.035 -12.618  32.424  1.00  1.18           H  
ATOM    767 2HB  LYS A  47       6.124 -13.048  33.741  1.00  1.18           H  
ATOM    768 1HG  LYS A  47       4.478 -12.412  35.383  1.00  1.18           H  
ATOM    769 2HG  LYS A  47       3.388 -11.823  34.135  1.00  1.18           H  
ATOM    770 1HD  LYS A  47       3.240 -14.123  33.181  1.00  1.18           H  
ATOM    771 2HD  LYS A  47       4.376 -14.704  34.414  1.00  1.18           H  
ATOM    772 1HE  LYS A  47       2.756 -14.030  36.190  1.00  1.18           H  
ATOM    773 2HE  LYS A  47       1.616 -13.526  34.926  1.00  1.18           H  
ATOM    774 1HZ  LYS A  47       1.135 -15.734  35.726  1.00  1.18           H  
ATOM    775 2HZ  LYS A  47       1.581 -15.800  34.138  1.00  1.18           H  
ATOM    776 3HZ  LYS A  47       2.640 -16.267  35.315  1.00  1.18           H  
ATOM    777  N   GLY A  48       7.479 -10.740  35.268  1.00  1.15           N  
ATOM    778  CA  GLY A  48       7.894 -10.425  36.631  1.00  1.15           C  
ATOM    779  C   GLY A  48       8.149  -8.929  36.876  1.00  1.15           C  
ATOM    780  O   GLY A  48       8.475  -8.537  37.996  1.00  1.15           O  
ATOM    781  H   GLY A  48       8.150 -11.129  34.619  1.00  1.15           H  
ATOM    782 1HA  GLY A  48       7.130 -10.778  37.323  1.00  1.15           H  
ATOM    783 2HA  GLY A  48       8.802 -10.983  36.857  1.00  1.15           H  
ATOM    784  N   ILE A  49       8.013  -8.097  35.842  1.00  1.14           N  
ATOM    785  CA  ILE A  49       8.237  -6.657  35.964  1.00  1.14           C  
ATOM    786  C   ILE A  49       6.934  -5.931  36.327  1.00  1.14           C  
ATOM    787  O   ILE A  49       5.935  -6.062  35.618  1.00  1.14           O  
ATOM    788  CB  ILE A  49       8.786  -6.118  34.642  1.00  1.14           C  
ATOM    789  CG1 ILE A  49      10.054  -6.865  34.251  1.00  1.14           C  
ATOM    790  CG2 ILE A  49       9.100  -4.726  34.809  1.00  1.14           C  
ATOM    791  CD1 ILE A  49      11.146  -6.737  35.281  1.00  1.14           C  
ATOM    792  H   ILE A  49       7.752  -8.464  34.926  1.00  1.14           H  
ATOM    793  HA  ILE A  49       8.964  -6.476  36.755  1.00  1.14           H  
ATOM    794  HB  ILE A  49       8.045  -6.247  33.851  1.00  1.14           H  
ATOM    795 1HG1 ILE A  49       9.816  -7.920  34.127  1.00  1.14           H  
ATOM    796 2HG1 ILE A  49      10.419  -6.480  33.299  1.00  1.14           H  
ATOM    797 1HG2 ILE A  49       9.481  -4.367  33.902  1.00  1.14           H  
ATOM    798 2HG2 ILE A  49       8.212  -4.173  35.091  1.00  1.14           H  
ATOM    799 3HG2 ILE A  49       9.827  -4.635  35.563  1.00  1.14           H  
ATOM    800 1HD1 ILE A  49      12.022  -7.294  34.958  1.00  1.14           H  
ATOM    801 2HD1 ILE A  49      11.408  -5.684  35.403  1.00  1.14           H  
ATOM    802 3HD1 ILE A  49      10.795  -7.135  36.235  1.00  1.14           H  
ATOM    803  N   THR A  50       6.924  -5.183  37.450  1.00  1.14           N  
ATOM    804  CA  THR A  50       5.678  -4.557  37.889  1.00  1.14           C  
ATOM    805  C   THR A  50       5.669  -3.018  37.994  1.00  1.14           C  
ATOM    806  O   THR A  50       4.597  -2.415  37.888  1.00  1.14           O  
ATOM    807  CB  THR A  50       5.285  -5.141  39.261  1.00  1.14           C  
ATOM    808  OG1 THR A  50       6.297  -4.826  40.244  1.00  1.14           O  
ATOM    809  CG2 THR A  50       5.162  -6.663  39.156  1.00  1.14           C  
ATOM    810  H   THR A  50       7.761  -5.059  38.019  1.00  1.14           H  
ATOM    811  HA  THR A  50       4.902  -4.828  37.178  1.00  1.14           H  
ATOM    812  HB  THR A  50       4.332  -4.723  39.577  1.00  1.14           H  
ATOM    813  HG1 THR A  50       7.196  -4.787  39.828  1.00  1.14           H  
ATOM    814 1HG2 THR A  50       4.882  -7.071  40.125  1.00  1.14           H  
ATOM    815 2HG2 THR A  50       4.400  -6.919  38.418  1.00  1.14           H  
ATOM    816 3HG2 THR A  50       6.118  -7.090  38.851  1.00  1.14           H  
ATOM    817  N   THR A  51       6.825  -2.366  38.149  1.00  1.15           N  
ATOM    818  CA  THR A  51       6.810  -0.901  38.298  1.00  1.15           C  
ATOM    819  C   THR A  51       7.561  -0.251  37.146  1.00  1.15           C  
ATOM    820  O   THR A  51       8.517  -0.846  36.659  1.00  1.15           O  
ATOM    821  CB  THR A  51       7.506  -0.464  39.597  1.00  1.15           C  
ATOM    822  OG1 THR A  51       8.897  -0.845  39.535  1.00  1.15           O  
ATOM    823  CG2 THR A  51       6.862  -1.139  40.780  1.00  1.15           C  
ATOM    824  H   THR A  51       7.689  -2.904  38.256  1.00  1.15           H  
ATOM    825  HA  THR A  51       5.778  -0.573  38.319  1.00  1.15           H  
ATOM    826  HB  THR A  51       7.437   0.610  39.713  1.00  1.15           H  
ATOM    827  HG1 THR A  51       8.955  -1.820  39.634  1.00  1.15           H  
ATOM    828 1HG2 THR A  51       7.365  -0.832  41.695  1.00  1.15           H  
ATOM    829 2HG2 THR A  51       5.810  -0.859  40.831  1.00  1.15           H  
ATOM    830 3HG2 THR A  51       6.944  -2.222  40.670  1.00  1.15           H  
ATOM    831  N   PRO A  52       7.247   1.001  36.745  1.00  1.16           N  
ATOM    832  CA  PRO A  52       7.973   1.764  35.733  1.00  1.16           C  
ATOM    833  C   PRO A  52       9.480   1.774  35.972  1.00  1.16           C  
ATOM    834  O   PRO A  52      10.256   1.697  35.018  1.00  1.16           O  
ATOM    835  CB  PRO A  52       7.373   3.159  35.904  1.00  1.16           C  
ATOM    836  CG  PRO A  52       5.951   2.893  36.355  1.00  1.16           C  
ATOM    837  CD  PRO A  52       6.055   1.701  37.283  1.00  1.16           C  
ATOM    838  HA  PRO A  52       7.739   1.379  34.736  1.00  1.16           H  
ATOM    839 1HB  PRO A  52       7.958   3.738  36.635  1.00  1.16           H  
ATOM    840 2HB  PRO A  52       7.423   3.708  34.951  1.00  1.16           H  
ATOM    841 1HG  PRO A  52       5.542   3.783  36.857  1.00  1.16           H  
ATOM    842 2HG  PRO A  52       5.305   2.699  35.486  1.00  1.16           H  
ATOM    843 1HD  PRO A  52       6.206   2.030  38.319  1.00  1.16           H  
ATOM    844 2HD  PRO A  52       5.141   1.103  37.152  1.00  1.16           H  
ATOM    845  N   SER A  53       9.908   1.788  37.239  1.00  1.14           N  
ATOM    846  CA  SER A  53      11.336   1.765  37.509  1.00  1.14           C  
ATOM    847  C   SER A  53      11.914   0.424  37.067  1.00  1.14           C  
ATOM    848  O   SER A  53      12.985   0.370  36.450  1.00  1.14           O  
ATOM    849  CB  SER A  53      11.597   1.994  38.984  1.00  1.14           C  
ATOM    850  OG  SER A  53      11.211   3.291  39.373  1.00  1.14           O  
ATOM    851  H   SER A  53       9.256   1.836  38.008  1.00  1.14           H  
ATOM    852  HA  SER A  53      11.817   2.557  36.933  1.00  1.14           H  
ATOM    853 1HB  SER A  53      11.046   1.254  39.569  1.00  1.14           H  
ATOM    854 2HB  SER A  53      12.656   1.851  39.189  1.00  1.14           H  
ATOM    855  HG  SER A  53      11.424   3.361  40.308  1.00  1.14           H  
ATOM    856  N   GLU A  54      11.203  -0.667  37.367  1.00  1.12           N  
ATOM    857  CA  GLU A  54      11.659  -1.989  36.951  1.00  1.12           C  
ATOM    858  C   GLU A  54      11.613  -2.120  35.429  1.00  1.12           C  
ATOM    859  O   GLU A  54      12.487  -2.751  34.829  1.00  1.12           O  
ATOM    860  CB  GLU A  54      10.824  -3.087  37.604  1.00  1.12           C  
ATOM    861  CG  GLU A  54      11.002  -3.248  39.080  1.00  1.12           C  
ATOM    862  CD  GLU A  54       9.982  -4.181  39.673  1.00  1.12           C  
ATOM    863  OE1 GLU A  54       8.840  -4.182  39.203  1.00  1.12           O  
ATOM    864  OE2 GLU A  54      10.318  -4.885  40.591  1.00  1.12           O  
ATOM    865  H   GLU A  54      10.323  -0.584  37.891  1.00  1.12           H  
ATOM    866  HA  GLU A  54      12.694  -2.115  37.267  1.00  1.12           H  
ATOM    867 1HB  GLU A  54       9.768  -2.939  37.389  1.00  1.12           H  
ATOM    868 2HB  GLU A  54      11.121  -4.036  37.189  1.00  1.12           H  
ATOM    869 1HG  GLU A  54      11.995  -3.655  39.265  1.00  1.12           H  
ATOM    870 2HG  GLU A  54      10.948  -2.279  39.562  1.00  1.12           H  
ATOM    871  N   PHE A  55      10.600  -1.510  34.793  1.00  1.08           N  
ATOM    872  CA  PHE A  55      10.488  -1.656  33.348  1.00  1.08           C  
ATOM    873  C   PHE A  55      11.653  -0.965  32.654  1.00  1.08           C  
ATOM    874  O   PHE A  55      12.244  -1.511  31.724  1.00  1.08           O  
ATOM    875  CB  PHE A  55       9.144  -1.098  32.798  1.00  1.08           C  
ATOM    876  CG  PHE A  55       7.855  -1.967  33.079  1.00  1.08           C  
ATOM    877  CD1 PHE A  55       7.031  -1.619  34.092  1.00  1.08           C  
ATOM    878  CD2 PHE A  55       7.481  -3.099  32.338  1.00  1.08           C  
ATOM    879  CE1 PHE A  55       5.899  -2.332  34.423  1.00  1.08           C  
ATOM    880  CE2 PHE A  55       6.345  -3.823  32.676  1.00  1.08           C  
ATOM    881  CZ  PHE A  55       5.561  -3.436  33.716  1.00  1.08           C  
ATOM    882  H   PHE A  55       9.899  -1.005  35.336  1.00  1.08           H  
ATOM    883  HA  PHE A  55      10.546  -2.699  33.128  1.00  1.08           H  
ATOM    884 1HB  PHE A  55       8.982  -0.110  33.222  1.00  1.08           H  
ATOM    885 2HB  PHE A  55       9.234  -0.971  31.722  1.00  1.08           H  
ATOM    886  HD1 PHE A  55       7.282  -0.766  34.637  1.00  1.08           H  
ATOM    887  HD2 PHE A  55       8.071  -3.422  31.514  1.00  1.08           H  
ATOM    888  HE1 PHE A  55       5.275  -2.009  35.257  1.00  1.08           H  
ATOM    889  HE2 PHE A  55       6.076  -4.700  32.133  1.00  1.08           H  
ATOM    890  HZ  PHE A  55       4.670  -4.009  33.979  1.00  1.08           H  
ATOM    891  N   LEU A  56      12.041   0.202  33.147  1.00  1.05           N  
ATOM    892  CA  LEU A  56      13.154   0.924  32.553  1.00  1.05           C  
ATOM    893  C   LEU A  56      14.514   0.244  32.785  1.00  1.05           C  
ATOM    894  O   LEU A  56      15.431   0.340  31.950  1.00  1.05           O  
ATOM    895  CB  LEU A  56      13.169   2.352  33.091  1.00  1.05           C  
ATOM    896  CG  LEU A  56      12.001   3.239  32.622  1.00  1.05           C  
ATOM    897  CD1 LEU A  56      12.032   4.553  33.362  1.00  1.05           C  
ATOM    898  CD2 LEU A  56      12.118   3.448  31.116  1.00  1.05           C  
ATOM    899  H   LEU A  56      11.527   0.620  33.925  1.00  1.05           H  
ATOM    900  HA  LEU A  56      12.968   0.967  31.491  1.00  1.05           H  
ATOM    901 1HB  LEU A  56      13.123   2.302  34.184  1.00  1.05           H  
ATOM    902 2HB  LEU A  56      14.102   2.828  32.804  1.00  1.05           H  
ATOM    903  HG  LEU A  56      11.057   2.754  32.851  1.00  1.05           H  
ATOM    904 1HD1 LEU A  56      11.200   5.176  33.033  1.00  1.05           H  
ATOM    905 2HD1 LEU A  56      11.941   4.361  34.434  1.00  1.05           H  
ATOM    906 3HD1 LEU A  56      12.971   5.066  33.161  1.00  1.05           H  
ATOM    907 1HD2 LEU A  56      11.313   4.072  30.768  1.00  1.05           H  
ATOM    908 2HD2 LEU A  56      13.068   3.930  30.884  1.00  1.05           H  
ATOM    909 3HD2 LEU A  56      12.066   2.484  30.627  1.00  1.05           H  
ATOM    910  N   ARG A  57      14.666  -0.406  33.945  1.00  1.02           N  
ATOM    911  CA  ARG A  57      15.921  -1.063  34.293  1.00  1.02           C  
ATOM    912  C   ARG A  57      16.083  -2.497  33.766  1.00  1.02           C  
ATOM    913  O   ARG A  57      17.206  -2.995  33.690  1.00  1.02           O  
ATOM    914  CB  ARG A  57      16.090  -1.086  35.799  1.00  1.02           C  
ATOM    915  CG  ARG A  57      16.252   0.280  36.443  1.00  1.02           C  
ATOM    916  CD  ARG A  57      16.298   0.182  37.921  1.00  1.02           C  
ATOM    917  NE  ARG A  57      15.041  -0.300  38.470  1.00  1.02           N  
ATOM    918  CZ  ARG A  57      14.865  -0.659  39.762  1.00  1.02           C  
ATOM    919  NH1 ARG A  57      15.869  -0.566  40.609  1.00  1.02           N  
ATOM    920  NH2 ARG A  57      13.698  -1.106  40.187  1.00  1.02           N  
ATOM    921  H   ARG A  57      13.903  -0.416  34.626  1.00  1.02           H  
ATOM    922  HA  ARG A  57      16.729  -0.462  33.880  1.00  1.02           H  
ATOM    923 1HB  ARG A  57      15.209  -1.554  36.246  1.00  1.02           H  
ATOM    924 2HB  ARG A  57      16.954  -1.691  36.062  1.00  1.02           H  
ATOM    925 1HG  ARG A  57      17.182   0.731  36.102  1.00  1.02           H  
ATOM    926 2HG  ARG A  57      15.417   0.919  36.162  1.00  1.02           H  
ATOM    927 1HD  ARG A  57      17.085  -0.510  38.215  1.00  1.02           H  
ATOM    928 2HD  ARG A  57      16.499   1.164  38.344  1.00  1.02           H  
ATOM    929  HE  ARG A  57      14.242  -0.372  37.827  1.00  1.02           H  
ATOM    930 1HH1 ARG A  57      16.766  -0.226  40.293  1.00  1.02           H  
ATOM    931 2HH1 ARG A  57      15.742  -0.834  41.575  1.00  1.02           H  
ATOM    932 1HH2 ARG A  57      12.920  -1.203  39.543  1.00  1.02           H  
ATOM    933 2HH2 ARG A  57      13.583  -1.375  41.153  1.00  1.02           H  
ATOM    934  N   SER A  58      14.992  -3.173  33.411  1.00  0.99           N  
ATOM    935  CA  SER A  58      15.105  -4.562  32.972  1.00  0.99           C  
ATOM    936  C   SER A  58      15.572  -4.720  31.522  1.00  0.99           C  
ATOM    937  O   SER A  58      14.873  -4.381  30.555  1.00  0.99           O  
ATOM    938  CB  SER A  58      13.793  -5.281  33.182  1.00  0.99           C  
ATOM    939  OG  SER A  58      13.820  -6.583  32.640  1.00  0.99           O  
ATOM    940  H   SER A  58      14.069  -2.751  33.512  1.00  0.99           H  
ATOM    941  HA  SER A  58      15.846  -5.046  33.609  1.00  0.99           H  
ATOM    942 1HB  SER A  58      13.592  -5.331  34.250  1.00  0.99           H  
ATOM    943 2HB  SER A  58      13.003  -4.715  32.742  1.00  0.99           H  
ATOM    944  HG  SER A  58      12.981  -6.983  32.894  1.00  0.99           H  
ATOM    945  N   ASP A  59      16.736  -5.356  31.381  1.00  0.96           N  
ATOM    946  CA  ASP A  59      17.379  -5.584  30.089  1.00  0.96           C  
ATOM    947  C   ASP A  59      16.509  -6.377  29.128  1.00  0.96           C  
ATOM    948  O   ASP A  59      16.586  -6.188  27.915  1.00  0.96           O  
ATOM    949  CB  ASP A  59      18.700  -6.336  30.267  1.00  0.96           C  
ATOM    950  CG  ASP A  59      19.821  -5.489  30.870  1.00  0.96           C  
ATOM    951  OD1 ASP A  59      19.683  -4.290  30.922  1.00  0.96           O  
ATOM    952  OD2 ASP A  59      20.810  -6.058  31.269  1.00  0.96           O  
ATOM    953  H   ASP A  59      17.226  -5.630  32.224  1.00  0.96           H  
ATOM    954  HA  ASP A  59      17.590  -4.615  29.642  1.00  0.96           H  
ATOM    955 1HB  ASP A  59      18.534  -7.203  30.909  1.00  0.96           H  
ATOM    956 2HB  ASP A  59      19.030  -6.713  29.299  1.00  0.96           H  
ATOM    957  N   ASN A  60      15.679  -7.266  29.660  1.00  0.93           N  
ATOM    958  CA  ASN A  60      14.839  -8.102  28.819  1.00  0.93           C  
ATOM    959  C   ASN A  60      13.785  -7.260  28.068  1.00  0.93           C  
ATOM    960  O   ASN A  60      13.335  -7.641  26.982  1.00  0.93           O  
ATOM    961  CB  ASN A  60      14.215  -9.191  29.660  1.00  0.93           C  
ATOM    962  CG  ASN A  60      15.199 -10.206  30.119  1.00  0.93           C  
ATOM    963  OD1 ASN A  60      16.248 -10.408  29.496  1.00  0.93           O  
ATOM    964  ND2 ASN A  60      14.894 -10.855  31.213  1.00  0.93           N  
ATOM    965  H   ASN A  60      15.637  -7.360  30.666  1.00  0.93           H  
ATOM    966  HA  ASN A  60      15.471  -8.574  28.065  1.00  0.93           H  
ATOM    967 1HB  ASN A  60      13.689  -8.764  30.516  1.00  0.93           H  
ATOM    968 2HB  ASN A  60      13.516  -9.729  29.061  1.00  0.93           H  
ATOM    969 1HD2 ASN A  60      15.519 -11.547  31.574  1.00  0.93           H  
ATOM    970 2HD2 ASN A  60      14.037 -10.657  31.693  1.00  0.93           H  
ATOM    971  N   LEU A  61      13.374  -6.122  28.651  1.00  0.90           N  
ATOM    972  CA  LEU A  61      12.402  -5.247  28.002  1.00  0.90           C  
ATOM    973  C   LEU A  61      13.114  -4.447  26.954  1.00  0.90           C  
ATOM    974  O   LEU A  61      12.587  -4.212  25.869  1.00  0.90           O  
ATOM    975  CB  LEU A  61      11.754  -4.324  29.017  1.00  0.90           C  
ATOM    976  CG  LEU A  61      10.848  -4.999  29.968  1.00  0.90           C  
ATOM    977  CD1 LEU A  61      10.567  -4.141  30.987  1.00  0.90           C  
ATOM    978  CD2 LEU A  61       9.546  -5.334  29.276  1.00  0.90           C  
ATOM    979  H   LEU A  61      13.788  -5.815  29.531  1.00  0.90           H  
ATOM    980  HA  LEU A  61      11.633  -5.855  27.527  1.00  0.90           H  
ATOM    981 1HB  LEU A  61      12.541  -3.834  29.599  1.00  0.90           H  
ATOM    982 2HB  LEU A  61      11.196  -3.553  28.499  1.00  0.90           H  
ATOM    983  HG  LEU A  61      11.329  -5.881  30.371  1.00  0.90           H  
ATOM    984 1HD1 LEU A  61       9.909  -4.639  31.682  1.00  0.90           H  
ATOM    985 2HD1 LEU A  61      11.487  -3.884  31.465  1.00  0.90           H  
ATOM    986 3HD1 LEU A  61      10.103  -3.242  30.591  1.00  0.90           H  
ATOM    987 1HD2 LEU A  61       8.869  -5.815  29.979  1.00  0.90           H  
ATOM    988 2HD2 LEU A  61       9.086  -4.420  28.903  1.00  0.90           H  
ATOM    989 3HD2 LEU A  61       9.750  -5.983  28.456  1.00  0.90           H  
ATOM    990  N   ARG A  62      14.346  -4.057  27.264  1.00  0.88           N  
ATOM    991  CA  ARG A  62      15.142  -3.320  26.295  1.00  0.88           C  
ATOM    992  C   ARG A  62      15.396  -4.212  25.076  1.00  0.88           C  
ATOM    993  O   ARG A  62      15.254  -3.784  23.925  1.00  0.88           O  
ATOM    994  CB  ARG A  62      16.447  -2.872  26.948  1.00  0.88           C  
ATOM    995  CG  ARG A  62      16.259  -1.733  27.948  1.00  0.88           C  
ATOM    996  CD  ARG A  62      17.494  -1.358  28.711  1.00  0.88           C  
ATOM    997  NE  ARG A  62      17.235  -0.204  29.577  1.00  0.88           N  
ATOM    998  CZ  ARG A  62      17.428   1.078  29.205  1.00  0.88           C  
ATOM    999  NH1 ARG A  62      17.941   1.362  28.028  1.00  0.88           N  
ATOM   1000  NH2 ARG A  62      17.069   2.027  30.034  1.00  0.88           N  
ATOM   1001  H   ARG A  62      14.714  -4.267  28.196  1.00  0.88           H  
ATOM   1002  HA  ARG A  62      14.587  -2.436  25.981  1.00  0.88           H  
ATOM   1003 1HB  ARG A  62      16.910  -3.703  27.462  1.00  0.88           H  
ATOM   1004 2HB  ARG A  62      17.140  -2.533  26.179  1.00  0.88           H  
ATOM   1005 1HG  ARG A  62      15.922  -0.859  27.403  1.00  0.88           H  
ATOM   1006 2HG  ARG A  62      15.499  -2.027  28.678  1.00  0.88           H  
ATOM   1007 1HD  ARG A  62      17.808  -2.193  29.344  1.00  0.88           H  
ATOM   1008 2HD  ARG A  62      18.292  -1.099  28.021  1.00  0.88           H  
ATOM   1009  HE  ARG A  62      16.783  -0.350  30.499  1.00  0.88           H  
ATOM   1010 1HH1 ARG A  62      18.198   0.616  27.408  1.00  0.88           H  
ATOM   1011 2HH1 ARG A  62      18.047   2.348  27.720  1.00  0.88           H  
ATOM   1012 1HH2 ARG A  62      16.626   1.742  30.916  1.00  0.88           H  
ATOM   1013 2HH2 ARG A  62      17.187   3.000  29.783  1.00  0.88           H  
ATOM   1014  N   ALA A  63      15.690  -5.494  25.320  1.00  0.86           N  
ATOM   1015  CA  ALA A  63      15.908  -6.421  24.219  1.00  0.86           C  
ATOM   1016  C   ALA A  63      14.647  -6.573  23.375  1.00  0.86           C  
ATOM   1017  O   ALA A  63      14.713  -6.511  22.145  1.00  0.86           O  
ATOM   1018  CB  ALA A  63      16.333  -7.774  24.753  1.00  0.86           C  
ATOM   1019  H   ALA A  63      15.809  -5.812  26.281  1.00  0.86           H  
ATOM   1020  HA  ALA A  63      16.696  -6.016  23.585  1.00  0.86           H  
ATOM   1021 1HB  ALA A  63      16.514  -8.451  23.922  1.00  0.86           H  
ATOM   1022 2HB  ALA A  63      17.243  -7.662  25.341  1.00  0.86           H  
ATOM   1023 3HB  ALA A  63      15.542  -8.176  25.386  1.00  0.86           H  
ATOM   1024  N   LEU A  64      13.483  -6.710  24.026  1.00  0.85           N  
ATOM   1025  CA  LEU A  64      12.239  -6.836  23.277  1.00  0.85           C  
ATOM   1026  C   LEU A  64      11.958  -5.578  22.480  1.00  0.85           C  
ATOM   1027  O   LEU A  64      11.605  -5.645  21.300  1.00  0.85           O  
ATOM   1028  CB  LEU A  64      11.055  -7.173  24.186  1.00  0.85           C  
ATOM   1029  CG  LEU A  64       9.698  -7.249  23.434  1.00  0.85           C  
ATOM   1030  CD1 LEU A  64       9.803  -8.296  22.349  1.00  0.85           C  
ATOM   1031  CD2 LEU A  64       8.571  -7.616  24.393  1.00  0.85           C  
ATOM   1032  H   LEU A  64      13.462  -6.771  25.045  1.00  0.85           H  
ATOM   1033  HA  LEU A  64      12.354  -7.658  22.574  1.00  0.85           H  
ATOM   1034 1HB  LEU A  64      11.241  -8.133  24.664  1.00  0.85           H  
ATOM   1035 2HB  LEU A  64      10.985  -6.414  24.964  1.00  0.85           H  
ATOM   1036  HG  LEU A  64       9.487  -6.280  22.975  1.00  0.85           H  
ATOM   1037 1HD1 LEU A  64       8.861  -8.349  21.803  1.00  0.85           H  
ATOM   1038 2HD1 LEU A  64      10.605  -8.026  21.661  1.00  0.85           H  
ATOM   1039 3HD1 LEU A  64      10.018  -9.264  22.797  1.00  0.85           H  
ATOM   1040 1HD2 LEU A  64       7.630  -7.663  23.847  1.00  0.85           H  
ATOM   1041 2HD2 LEU A  64       8.781  -8.583  24.826  1.00  0.85           H  
ATOM   1042 3HD2 LEU A  64       8.492  -6.882  25.175  1.00  0.85           H  
ATOM   1043  N   GLY A  65      12.119  -4.425  23.117  1.00  0.85           N  
ATOM   1044  CA  GLY A  65      11.879  -3.146  22.481  1.00  0.85           C  
ATOM   1045  C   GLY A  65      12.629  -3.074  21.158  1.00  0.85           C  
ATOM   1046  O   GLY A  65      12.031  -2.795  20.112  1.00  0.85           O  
ATOM   1047  H   GLY A  65      12.412  -4.431  24.089  1.00  0.85           H  
ATOM   1048 1HA  GLY A  65      10.811  -3.001  22.324  1.00  0.85           H  
ATOM   1049 2HA  GLY A  65      12.225  -2.356  23.147  1.00  0.85           H  
ATOM   1050  N   VAL A  66      13.933  -3.351  21.200  1.00  0.86           N  
ATOM   1051  CA  VAL A  66      14.749  -3.302  20.001  1.00  0.86           C  
ATOM   1052  C   VAL A  66      14.317  -4.320  18.960  1.00  0.86           C  
ATOM   1053  O   VAL A  66      14.229  -3.986  17.781  1.00  0.86           O  
ATOM   1054  CB  VAL A  66      16.221  -3.545  20.323  1.00  0.86           C  
ATOM   1055  CG1 VAL A  66      17.012  -3.667  19.026  1.00  0.86           C  
ATOM   1056  CG2 VAL A  66      16.726  -2.415  21.133  1.00  0.86           C  
ATOM   1057  H   VAL A  66      14.368  -3.587  22.098  1.00  0.86           H  
ATOM   1058  HA  VAL A  66      14.654  -2.304  19.570  1.00  0.86           H  
ATOM   1059  HB  VAL A  66      16.323  -4.481  20.883  1.00  0.86           H  
ATOM   1060 1HG1 VAL A  66      18.062  -3.842  19.256  1.00  0.86           H  
ATOM   1061 2HG1 VAL A  66      16.624  -4.502  18.442  1.00  0.86           H  
ATOM   1062 3HG1 VAL A  66      16.914  -2.745  18.455  1.00  0.86           H  
ATOM   1063 1HG2 VAL A  66      17.775  -2.570  21.380  1.00  0.86           H  
ATOM   1064 2HG2 VAL A  66      16.616  -1.506  20.571  1.00  0.86           H  
ATOM   1065 3HG2 VAL A  66      16.143  -2.354  22.049  1.00  0.86           H  
ATOM   1066  N   LYS A  67      14.033  -5.560  19.374  1.00  0.87           N  
ATOM   1067  CA  LYS A  67      13.639  -6.576  18.401  1.00  0.87           C  
ATOM   1068  C   LYS A  67      12.378  -6.163  17.649  1.00  0.87           C  
ATOM   1069  O   LYS A  67      12.270  -6.380  16.434  1.00  0.87           O  
ATOM   1070  CB  LYS A  67      13.419  -7.915  19.106  1.00  0.87           C  
ATOM   1071  CG  LYS A  67      14.703  -8.588  19.591  1.00  0.87           C  
ATOM   1072  CD  LYS A  67      14.404  -9.875  20.344  1.00  0.87           C  
ATOM   1073  CE  LYS A  67      15.681 -10.526  20.856  1.00  0.87           C  
ATOM   1074  NZ  LYS A  67      15.401 -11.781  21.613  1.00  0.87           N  
ATOM   1075  H   LYS A  67      14.114  -5.808  20.362  1.00  0.87           H  
ATOM   1076  HA  LYS A  67      14.443  -6.689  17.677  1.00  0.87           H  
ATOM   1077 1HB  LYS A  67      12.779  -7.756  19.977  1.00  0.87           H  
ATOM   1078 2HB  LYS A  67      12.900  -8.600  18.438  1.00  0.87           H  
ATOM   1079 1HG  LYS A  67      15.328  -8.824  18.731  1.00  0.87           H  
ATOM   1080 2HG  LYS A  67      15.254  -7.911  20.232  1.00  0.87           H  
ATOM   1081 1HD  LYS A  67      13.758  -9.645  21.195  1.00  0.87           H  
ATOM   1082 2HD  LYS A  67      13.882 -10.572  19.690  1.00  0.87           H  
ATOM   1083 1HE  LYS A  67      16.326 -10.758  20.011  1.00  0.87           H  
ATOM   1084 2HE  LYS A  67      16.196  -9.824  21.514  1.00  0.87           H  
ATOM   1085 1HZ  LYS A  67      16.271 -12.180  21.937  1.00  0.87           H  
ATOM   1086 2HZ  LYS A  67      14.812 -11.570  22.406  1.00  0.87           H  
ATOM   1087 3HZ  LYS A  67      14.931 -12.441  21.010  1.00  0.87           H  
ATOM   1088  N   VAL A  68      11.438  -5.526  18.345  1.00  0.88           N  
ATOM   1089  CA  VAL A  68      10.228  -5.066  17.687  1.00  0.88           C  
ATOM   1090  C   VAL A  68      10.557  -3.990  16.661  1.00  0.88           C  
ATOM   1091  O   VAL A  68      10.095  -4.049  15.516  1.00  0.88           O  
ATOM   1092  CB  VAL A  68       9.215  -4.495  18.702  1.00  0.88           C  
ATOM   1093  CG1 VAL A  68       8.052  -3.832  17.939  1.00  0.88           C  
ATOM   1094  CG2 VAL A  68       8.692  -5.613  19.612  1.00  0.88           C  
ATOM   1095  H   VAL A  68      11.561  -5.381  19.351  1.00  0.88           H  
ATOM   1096  HA  VAL A  68       9.770  -5.911  17.174  1.00  0.88           H  
ATOM   1097  HB  VAL A  68       9.708  -3.732  19.307  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  68       7.346  -3.414  18.644  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  68       8.446  -3.037  17.307  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  68       7.550  -4.575  17.319  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  68       7.987  -5.198  20.331  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  68       8.197  -6.370  19.009  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  68       9.520  -6.063  20.141  1.00  0.88           H  
ATOM   1104  N   LEU A  69      11.388  -3.020  17.055  1.00  0.88           N  
ATOM   1105  CA  LEU A  69      11.724  -1.930  16.152  1.00  0.88           C  
ATOM   1106  C   LEU A  69      12.486  -2.396  14.924  1.00  0.88           C  
ATOM   1107  O   LEU A  69      12.229  -1.922  13.814  1.00  0.88           O  
ATOM   1108  CB  LEU A  69      12.609  -0.926  16.856  1.00  0.88           C  
ATOM   1109  CG  LEU A  69      12.004  -0.181  17.960  1.00  0.88           C  
ATOM   1110  CD1 LEU A  69      13.091   0.644  18.576  1.00  0.88           C  
ATOM   1111  CD2 LEU A  69      10.834   0.637  17.469  1.00  0.88           C  
ATOM   1112  H   LEU A  69      11.756  -3.027  18.010  1.00  0.88           H  
ATOM   1113  HA  LEU A  69      10.800  -1.452  15.831  1.00  0.88           H  
ATOM   1114 1HB  LEU A  69      13.478  -1.453  17.255  1.00  0.88           H  
ATOM   1115 2HB  LEU A  69      12.954  -0.205  16.121  1.00  0.88           H  
ATOM   1116  HG  LEU A  69      11.649  -0.876  18.706  1.00  0.88           H  
ATOM   1117 1HD1 LEU A  69      12.716   1.163  19.385  1.00  0.88           H  
ATOM   1118 2HD1 LEU A  69      13.895  -0.009  18.913  1.00  0.88           H  
ATOM   1119 3HD1 LEU A  69      13.470   1.349  17.849  1.00  0.88           H  
ATOM   1120 1HD2 LEU A  69      10.400   1.165  18.313  1.00  0.88           H  
ATOM   1121 2HD2 LEU A  69      11.170   1.349  16.716  1.00  0.88           H  
ATOM   1122 3HD2 LEU A  69      10.086  -0.027  17.034  1.00  0.88           H  
ATOM   1123  N   VAL A  70      13.408  -3.340  15.115  1.00  0.88           N  
ATOM   1124  CA  VAL A  70      14.196  -3.858  14.008  1.00  0.88           C  
ATOM   1125  C   VAL A  70      13.302  -4.589  13.032  1.00  0.88           C  
ATOM   1126  O   VAL A  70      13.415  -4.403  11.818  1.00  0.88           O  
ATOM   1127  CB  VAL A  70      15.317  -4.777  14.508  1.00  0.88           C  
ATOM   1128  CG1 VAL A  70      15.984  -5.466  13.322  1.00  0.88           C  
ATOM   1129  CG2 VAL A  70      16.342  -3.944  15.265  1.00  0.88           C  
ATOM   1130  H   VAL A  70      13.581  -3.687  16.058  1.00  0.88           H  
ATOM   1131  HA  VAL A  70      14.658  -3.017  13.494  1.00  0.88           H  
ATOM   1132  HB  VAL A  70      14.893  -5.540  15.168  1.00  0.88           H  
ATOM   1133 1HG1 VAL A  70      16.778  -6.119  13.682  1.00  0.88           H  
ATOM   1134 2HG1 VAL A  70      15.242  -6.057  12.785  1.00  0.88           H  
ATOM   1135 3HG1 VAL A  70      16.405  -4.715  12.654  1.00  0.88           H  
ATOM   1136 1HG2 VAL A  70      17.139  -4.587  15.631  1.00  0.88           H  
ATOM   1137 2HG2 VAL A  70      16.758  -3.191  14.597  1.00  0.88           H  
ATOM   1138 3HG2 VAL A  70      15.864  -3.453  16.099  1.00  0.88           H  
ATOM   1139  N   GLY A  71      12.387  -5.403  13.558  1.00  0.86           N  
ATOM   1140  CA  GLY A  71      11.438  -6.111  12.722  1.00  0.86           C  
ATOM   1141  C   GLY A  71      10.664  -5.119  11.861  1.00  0.86           C  
ATOM   1142  O   GLY A  71      10.629  -5.247  10.633  1.00  0.86           O  
ATOM   1143  H   GLY A  71      12.343  -5.543  14.570  1.00  0.86           H  
ATOM   1144 1HA  GLY A  71      11.964  -6.826  12.092  1.00  0.86           H  
ATOM   1145 2HA  GLY A  71      10.749  -6.670  13.356  1.00  0.86           H  
ATOM   1146  N   LEU A  72      10.063  -4.113  12.498  1.00  0.84           N  
ATOM   1147  CA  LEU A  72       9.259  -3.149  11.761  1.00  0.84           C  
ATOM   1148  C   LEU A  72      10.098  -2.390  10.731  1.00  0.84           C  
ATOM   1149  O   LEU A  72       9.654  -2.181   9.597  1.00  0.84           O  
ATOM   1150  CB  LEU A  72       8.621  -2.182  12.758  1.00  0.84           C  
ATOM   1151  CG  LEU A  72       7.561  -2.819  13.691  1.00  0.84           C  
ATOM   1152  CD1 LEU A  72       7.172  -1.814  14.720  1.00  0.84           C  
ATOM   1153  CD2 LEU A  72       6.348  -3.282  12.893  1.00  0.84           C  
ATOM   1154  H   LEU A  72      10.141  -4.038  13.515  1.00  0.84           H  
ATOM   1155  HA  LEU A  72       8.474  -3.679  11.241  1.00  0.84           H  
ATOM   1156 1HB  LEU A  72       9.413  -1.769  13.389  1.00  0.84           H  
ATOM   1157 2HB  LEU A  72       8.150  -1.366  12.208  1.00  0.84           H  
ATOM   1158  HG  LEU A  72       7.999  -3.676  14.199  1.00  0.84           H  
ATOM   1159 1HD1 LEU A  72       6.439  -2.247  15.402  1.00  0.84           H  
ATOM   1160 2HD1 LEU A  72       8.057  -1.509  15.283  1.00  0.84           H  
ATOM   1161 3HD1 LEU A  72       6.745  -0.958  14.219  1.00  0.84           H  
ATOM   1162 1HD2 LEU A  72       5.619  -3.730  13.566  1.00  0.84           H  
ATOM   1163 2HD2 LEU A  72       5.902  -2.435  12.402  1.00  0.84           H  
ATOM   1164 3HD2 LEU A  72       6.654  -4.018  12.153  1.00  0.84           H  
ATOM   1165  N   TYR A  73      11.329  -2.018  11.092  1.00  0.82           N  
ATOM   1166  CA  TYR A  73      12.199  -1.309  10.163  1.00  0.82           C  
ATOM   1167  C   TYR A  73      12.453  -2.160   8.930  1.00  0.82           C  
ATOM   1168  O   TYR A  73      12.353  -1.673   7.801  1.00  0.82           O  
ATOM   1169  CB  TYR A  73      13.531  -0.912  10.797  1.00  0.82           C  
ATOM   1170  CG  TYR A  73      14.415  -0.136   9.824  1.00  0.82           C  
ATOM   1171  CD1 TYR A  73      14.157   1.204   9.602  1.00  0.82           C  
ATOM   1172  CD2 TYR A  73      15.458  -0.754   9.158  1.00  0.82           C  
ATOM   1173  CE1 TYR A  73      14.925   1.934   8.720  1.00  0.82           C  
ATOM   1174  CE2 TYR A  73      16.231  -0.028   8.274  1.00  0.82           C  
ATOM   1175  CZ  TYR A  73      15.967   1.306   8.047  1.00  0.82           C  
ATOM   1176  OH  TYR A  73      16.743   2.020   7.157  1.00  0.82           O  
ATOM   1177  H   TYR A  73      11.665  -2.202  12.037  1.00  0.82           H  
ATOM   1178  HA  TYR A  73      11.690  -0.401   9.839  1.00  0.82           H  
ATOM   1179 1HB  TYR A  73      13.354  -0.295  11.680  1.00  0.82           H  
ATOM   1180 2HB  TYR A  73      14.066  -1.807  11.119  1.00  0.82           H  
ATOM   1181  HD1 TYR A  73      13.343   1.672  10.123  1.00  0.82           H  
ATOM   1182  HD2 TYR A  73      15.668  -1.811   9.332  1.00  0.82           H  
ATOM   1183  HE1 TYR A  73      14.711   2.994   8.549  1.00  0.82           H  
ATOM   1184  HE2 TYR A  73      17.051  -0.510   7.756  1.00  0.82           H  
ATOM   1185  HH  TYR A  73      16.598   2.961   7.289  1.00  0.82           H  
ATOM   1186  N   ALA A  74      12.808  -3.435   9.151  1.00  0.80           N  
ATOM   1187  CA  ALA A  74      13.122  -4.368   8.076  1.00  0.80           C  
ATOM   1188  C   ALA A  74      11.960  -4.519   7.112  1.00  0.80           C  
ATOM   1189  O   ALA A  74      12.158  -4.628   5.899  1.00  0.80           O  
ATOM   1190  CB  ALA A  74      13.464  -5.733   8.651  1.00  0.80           C  
ATOM   1191  H   ALA A  74      12.872  -3.771  10.114  1.00  0.80           H  
ATOM   1192  HA  ALA A  74      13.977  -3.974   7.528  1.00  0.80           H  
ATOM   1193 1HB  ALA A  74      13.718  -6.418   7.845  1.00  0.80           H  
ATOM   1194 2HB  ALA A  74      14.308  -5.637   9.334  1.00  0.80           H  
ATOM   1195 3HB  ALA A  74      12.602  -6.118   9.196  1.00  0.80           H  
ATOM   1196  N   ILE A  75      10.739  -4.505   7.634  1.00  0.80           N  
ATOM   1197  CA  ILE A  75       9.582  -4.650   6.773  1.00  0.80           C  
ATOM   1198  C   ILE A  75       9.451  -3.418   5.896  1.00  0.80           C  
ATOM   1199  O   ILE A  75       9.260  -3.519   4.681  1.00  0.80           O  
ATOM   1200  CB  ILE A  75       8.297  -4.766   7.567  1.00  0.80           C  
ATOM   1201  CG1 ILE A  75       8.287  -5.957   8.358  1.00  0.80           C  
ATOM   1202  CG2 ILE A  75       7.179  -4.907   6.559  1.00  0.80           C  
ATOM   1203  CD1 ILE A  75       7.228  -5.946   9.365  1.00  0.80           C  
ATOM   1204  H   ILE A  75      10.625  -4.438   8.650  1.00  0.80           H  
ATOM   1205  HA  ILE A  75       9.711  -5.523   6.139  1.00  0.80           H  
ATOM   1206  HB  ILE A  75       8.166  -3.901   8.215  1.00  0.80           H  
ATOM   1207 1HG1 ILE A  75       8.127  -6.796   7.697  1.00  0.80           H  
ATOM   1208 2HG1 ILE A  75       9.241  -6.072   8.846  1.00  0.80           H  
ATOM   1209 1HG2 ILE A  75       6.230  -5.014   7.069  1.00  0.80           H  
ATOM   1210 2HG2 ILE A  75       7.151  -4.026   5.917  1.00  0.80           H  
ATOM   1211 3HG2 ILE A  75       7.366  -5.791   5.966  1.00  0.80           H  
ATOM   1212 1HD1 ILE A  75       7.253  -6.865   9.915  1.00  0.80           H  
ATOM   1213 2HD1 ILE A  75       7.373  -5.123  10.034  1.00  0.80           H  
ATOM   1214 3HD1 ILE A  75       6.301  -5.831   8.877  1.00  0.80           H  
ATOM   1215  N   ILE A  76       9.577  -2.247   6.519  1.00  0.83           N  
ATOM   1216  CA  ILE A  76       9.427  -0.991   5.808  1.00  0.83           C  
ATOM   1217  C   ILE A  76      10.470  -0.866   4.721  1.00  0.83           C  
ATOM   1218  O   ILE A  76      10.175  -0.484   3.593  1.00  0.83           O  
ATOM   1219  CB  ILE A  76       9.543   0.205   6.757  1.00  0.83           C  
ATOM   1220  CG1 ILE A  76       8.425   0.185   7.661  1.00  0.83           C  
ATOM   1221  CG2 ILE A  76       9.477   1.505   5.964  1.00  0.83           C  
ATOM   1222  CD1 ILE A  76       8.530   1.062   8.776  1.00  0.83           C  
ATOM   1223  H   ILE A  76       9.756  -2.229   7.528  1.00  0.83           H  
ATOM   1224  HA  ILE A  76       8.438  -0.985   5.360  1.00  0.83           H  
ATOM   1225  HB  ILE A  76      10.476   0.138   7.324  1.00  0.83           H  
ATOM   1226 1HG1 ILE A  76       7.571   0.477   7.100  1.00  0.83           H  
ATOM   1227 2HG1 ILE A  76       8.292  -0.822   8.025  1.00  0.83           H  
ATOM   1228 1HG2 ILE A  76       9.552   2.357   6.642  1.00  0.83           H  
ATOM   1229 2HG2 ILE A  76      10.277   1.535   5.252  1.00  0.83           H  
ATOM   1230 3HG2 ILE A  76       8.532   1.548   5.436  1.00  0.83           H  
ATOM   1231 1HD1 ILE A  76       7.643   0.994   9.391  1.00  0.83           H  
ATOM   1232 2HD1 ILE A  76       9.398   0.773   9.362  1.00  0.83           H  
ATOM   1233 3HD1 ILE A  76       8.634   2.070   8.396  1.00  0.83           H  
ATOM   1234  N   LEU A  77      11.704  -1.208   5.073  1.00  0.89           N  
ATOM   1235  CA  LEU A  77      12.822  -1.151   4.156  1.00  0.89           C  
ATOM   1236  C   LEU A  77      12.593  -2.094   2.972  1.00  0.89           C  
ATOM   1237  O   LEU A  77      12.840  -1.730   1.821  1.00  0.89           O  
ATOM   1238  CB  LEU A  77      14.104  -1.544   4.887  1.00  0.89           C  
ATOM   1239  CG  LEU A  77      15.365  -1.465   4.067  1.00  0.89           C  
ATOM   1240  CD1 LEU A  77      15.565  -0.010   3.645  1.00  0.89           C  
ATOM   1241  CD2 LEU A  77      16.531  -1.977   4.882  1.00  0.89           C  
ATOM   1242  H   LEU A  77      11.876  -1.509   6.030  1.00  0.89           H  
ATOM   1243  HA  LEU A  77      12.916  -0.136   3.782  1.00  0.89           H  
ATOM   1244 1HB  LEU A  77      14.221  -0.892   5.756  1.00  0.89           H  
ATOM   1245 2HB  LEU A  77      13.997  -2.568   5.245  1.00  0.89           H  
ATOM   1246  HG  LEU A  77      15.258  -2.072   3.168  1.00  0.89           H  
ATOM   1247 1HD1 LEU A  77      16.468   0.074   3.040  1.00  0.89           H  
ATOM   1248 2HD1 LEU A  77      14.707   0.322   3.061  1.00  0.89           H  
ATOM   1249 3HD1 LEU A  77      15.664   0.615   4.536  1.00  0.89           H  
ATOM   1250 1HD2 LEU A  77      17.445  -1.918   4.291  1.00  0.89           H  
ATOM   1251 2HD2 LEU A  77      16.635  -1.375   5.765  1.00  0.89           H  
ATOM   1252 3HD2 LEU A  77      16.346  -3.013   5.166  1.00  0.89           H  
ATOM   1253  N   ALA A  78      12.127  -3.321   3.254  1.00  0.96           N  
ATOM   1254  CA  ALA A  78      11.852  -4.314   2.221  1.00  0.96           C  
ATOM   1255  C   ALA A  78      10.800  -3.837   1.220  1.00  0.96           C  
ATOM   1256  O   ALA A  78      10.844  -4.189   0.036  1.00  0.96           O  
ATOM   1257  CB  ALA A  78      11.367  -5.598   2.860  1.00  0.96           C  
ATOM   1258  H   ALA A  78      11.967  -3.592   4.225  1.00  0.96           H  
ATOM   1259  HA  ALA A  78      12.779  -4.501   1.682  1.00  0.96           H  
ATOM   1260 1HB  ALA A  78      11.212  -6.306   2.087  1.00  0.96           H  
ATOM   1261 2HB  ALA A  78      12.114  -5.974   3.557  1.00  0.96           H  
ATOM   1262 3HB  ALA A  78      10.444  -5.420   3.393  1.00  0.96           H  
ATOM   1263  N   ARG A  79       9.799  -3.113   1.728  1.00  1.02           N  
ATOM   1264  CA  ARG A  79       8.660  -2.459   1.044  1.00  1.02           C  
ATOM   1265  C   ARG A  79       7.667  -3.387   0.323  1.00  1.02           C  
ATOM   1266  O   ARG A  79       6.443  -3.253   0.470  1.00  1.02           O  
ATOM   1267  CB  ARG A  79       9.167  -1.468  -0.011  1.00  1.02           C  
ATOM   1268  CG  ARG A  79       9.914  -0.267   0.518  1.00  1.02           C  
ATOM   1269  CD  ARG A  79      10.363   0.642  -0.561  1.00  1.02           C  
ATOM   1270  NE  ARG A  79       9.242   1.213  -1.282  1.00  1.02           N  
ATOM   1271  CZ  ARG A  79       9.336   2.016  -2.362  1.00  1.02           C  
ATOM   1272  NH1 ARG A  79      10.510   2.361  -2.841  1.00  1.02           N  
ATOM   1273  NH2 ARG A  79       8.235   2.460  -2.930  1.00  1.02           N  
ATOM   1274  H   ARG A  79       9.829  -2.969   2.738  1.00  1.02           H  
ATOM   1275  HA  ARG A  79       8.120  -1.905   1.805  1.00  1.02           H  
ATOM   1276 1HB  ARG A  79       9.815  -1.974  -0.719  1.00  1.02           H  
ATOM   1277 2HB  ARG A  79       8.313  -1.086  -0.570  1.00  1.02           H  
ATOM   1278 1HG  ARG A  79       9.300   0.276   1.188  1.00  1.02           H  
ATOM   1279 2HG  ARG A  79      10.790  -0.604   1.049  1.00  1.02           H  
ATOM   1280 1HD  ARG A  79      10.938   1.457  -0.123  1.00  1.02           H  
ATOM   1281 2HD  ARG A  79      10.983   0.093  -1.266  1.00  1.02           H  
ATOM   1282  HE  ARG A  79       8.309   0.986  -0.949  1.00  1.02           H  
ATOM   1283 1HH1 ARG A  79      11.353   2.025  -2.404  1.00  1.02           H  
ATOM   1284 2HH1 ARG A  79      10.567   2.965  -3.654  1.00  1.02           H  
ATOM   1285 1HH2 ARG A  79       7.335   2.195  -2.560  1.00  1.02           H  
ATOM   1286 2HH2 ARG A  79       8.268   3.102  -3.733  1.00  1.02           H  
ATOM   1287  N   GLY A  80       8.198  -4.376  -0.393  1.00  1.06           N  
ATOM   1288  CA  GLY A  80       7.413  -5.397  -1.058  1.00  1.06           C  
ATOM   1289  C   GLY A  80       7.979  -6.758  -0.708  1.00  1.06           C  
ATOM   1290  O   GLY A  80       7.270  -7.767  -0.717  1.00  1.06           O  
ATOM   1291  H   GLY A  80       9.201  -4.410  -0.470  1.00  1.06           H  
ATOM   1292 1HA  GLY A  80       6.372  -5.334  -0.741  1.00  1.06           H  
ATOM   1293 2HA  GLY A  80       7.442  -5.244  -2.136  1.00  1.06           H  
ATOM   1294  N   GLY A  81       9.243  -6.788  -0.278  1.00  1.05           N  
ATOM   1295  CA  GLY A  81       9.890  -8.050   0.123  1.00  1.05           C  
ATOM   1296  C   GLY A  81       9.523  -8.376   1.568  1.00  1.05           C  
ATOM   1297  O   GLY A  81      10.384  -8.573   2.424  1.00  1.05           O  
ATOM   1298  H   GLY A  81       9.777  -5.920  -0.253  1.00  1.05           H  
ATOM   1299 1HA  GLY A  81       9.571  -8.855  -0.537  1.00  1.05           H  
ATOM   1300 2HA  GLY A  81      10.970  -7.952   0.026  1.00  1.05           H  
ATOM   1301  N   CYS A  82       8.231  -8.374   1.826  1.00  0.99           N  
ATOM   1302  CA  CYS A  82       7.677  -8.452   3.155  1.00  0.99           C  
ATOM   1303  C   CYS A  82       6.972  -9.762   3.449  1.00  0.99           C  
ATOM   1304  O   CYS A  82       6.746 -10.097   4.602  1.00  0.99           O  
ATOM   1305  CB  CYS A  82       6.691  -7.305   3.306  1.00  0.99           C  
ATOM   1306  SG  CYS A  82       7.430  -5.682   3.056  1.00  0.99           S  
ATOM   1307  H   CYS A  82       7.615  -8.259   1.026  1.00  0.99           H  
ATOM   1308  HA  CYS A  82       8.484  -8.322   3.872  1.00  0.99           H  
ATOM   1309 1HB  CYS A  82       5.887  -7.424   2.578  1.00  0.99           H  
ATOM   1310 2HB  CYS A  82       6.245  -7.320   4.284  1.00  0.99           H  
ATOM   1311  HG  CYS A  82       8.292  -5.733   4.071  1.00  0.99           H  
ATOM   1312  N   ALA A  83       6.611 -10.521   2.422  1.00  0.92           N  
ATOM   1313  CA  ALA A  83       5.800 -11.721   2.651  1.00  0.92           C  
ATOM   1314  C   ALA A  83       6.453 -12.724   3.600  1.00  0.92           C  
ATOM   1315  O   ALA A  83       5.775 -13.331   4.423  1.00  0.92           O  
ATOM   1316  CB  ALA A  83       5.512 -12.407   1.333  1.00  0.92           C  
ATOM   1317  H   ALA A  83       6.853 -10.241   1.481  1.00  0.92           H  
ATOM   1318  HA  ALA A  83       4.858 -11.402   3.099  1.00  0.92           H  
ATOM   1319 1HB  ALA A  83       4.876 -13.273   1.508  1.00  0.92           H  
ATOM   1320 2HB  ALA A  83       5.008 -11.712   0.661  1.00  0.92           H  
ATOM   1321 3HB  ALA A  83       6.451 -12.733   0.883  1.00  0.92           H  
ATOM   1322  N   ASP A  84       7.767 -12.886   3.537  1.00  0.84           N  
ATOM   1323  CA  ASP A  84       8.410 -13.849   4.425  1.00  0.84           C  
ATOM   1324  C   ASP A  84       8.482 -13.308   5.854  1.00  0.84           C  
ATOM   1325  O   ASP A  84       8.354 -14.052   6.841  1.00  0.84           O  
ATOM   1326  CB  ASP A  84       9.807 -14.180   3.909  1.00  0.84           C  
ATOM   1327  CG  ASP A  84       9.793 -14.964   2.576  1.00  0.84           C  
ATOM   1328  OD1 ASP A  84       8.756 -15.493   2.189  1.00  0.84           O  
ATOM   1329  OD2 ASP A  84      10.822 -15.015   1.955  1.00  0.84           O  
ATOM   1330  H   ASP A  84       8.312 -12.362   2.868  1.00  0.84           H  
ATOM   1331  HA  ASP A  84       7.817 -14.758   4.443  1.00  0.84           H  
ATOM   1332 1HB  ASP A  84      10.368 -13.255   3.766  1.00  0.84           H  
ATOM   1333 2HB  ASP A  84      10.338 -14.770   4.657  1.00  0.84           H  
ATOM   1334  N   ILE A  85       8.671 -11.995   5.968  1.00  0.78           N  
ATOM   1335  CA  ILE A  85       8.810 -11.369   7.271  1.00  0.78           C  
ATOM   1336  C   ILE A  85       7.469 -11.418   7.983  1.00  0.78           C  
ATOM   1337  O   ILE A  85       7.376 -11.785   9.156  1.00  0.78           O  
ATOM   1338  CB  ILE A  85       9.223  -9.885   7.179  1.00  0.78           C  
ATOM   1339  CG1 ILE A  85      10.605  -9.693   6.569  1.00  0.78           C  
ATOM   1340  CG2 ILE A  85       9.251  -9.349   8.603  1.00  0.78           C  
ATOM   1341  CD1 ILE A  85      10.889  -8.214   6.215  1.00  0.78           C  
ATOM   1342  H   ILE A  85       8.721 -11.427   5.132  1.00  0.78           H  
ATOM   1343  HA  ILE A  85       9.545 -11.920   7.858  1.00  0.78           H  
ATOM   1344  HB  ILE A  85       8.508  -9.324   6.575  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  85      11.360 -10.035   7.273  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  85      10.680 -10.287   5.655  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  85       9.547  -8.330   8.595  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  85       8.265  -9.445   9.053  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  85       9.971  -9.915   9.187  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  85      11.884  -8.123   5.779  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  85      10.152  -7.863   5.495  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  85      10.834  -7.605   7.116  1.00  0.78           H  
ATOM   1353  N   LEU A  86       6.424 -11.045   7.248  1.00  0.75           N  
ATOM   1354  CA  LEU A  86       5.083 -10.973   7.786  1.00  0.75           C  
ATOM   1355  C   LEU A  86       4.482 -12.339   7.981  1.00  0.75           C  
ATOM   1356  O   LEU A  86       3.717 -12.534   8.917  1.00  0.75           O  
ATOM   1357  CB  LEU A  86       4.214 -10.145   6.862  1.00  0.75           C  
ATOM   1358  CG  LEU A  86       4.248  -8.668   7.129  1.00  0.75           C  
ATOM   1359  CD1 LEU A  86       5.635  -8.214   7.125  1.00  0.75           C  
ATOM   1360  CD2 LEU A  86       3.456  -7.985   6.098  1.00  0.75           C  
ATOM   1361  H   LEU A  86       6.576 -10.775   6.279  1.00  0.75           H  
ATOM   1362  HA  LEU A  86       5.132 -10.475   8.749  1.00  0.75           H  
ATOM   1363 1HB  LEU A  86       4.527 -10.321   5.834  1.00  0.75           H  
ATOM   1364 2HB  LEU A  86       3.195 -10.469   6.967  1.00  0.75           H  
ATOM   1365  HG  LEU A  86       3.836  -8.446   8.080  1.00  0.75           H  
ATOM   1366 1HD1 LEU A  86       5.630  -7.176   7.298  1.00  0.75           H  
ATOM   1367 2HD1 LEU A  86       6.183  -8.723   7.910  1.00  0.75           H  
ATOM   1368 3HD1 LEU A  86       6.089  -8.419   6.188  1.00  0.75           H  
ATOM   1369 1HD2 LEU A  86       3.462  -6.910   6.268  1.00  0.75           H  
ATOM   1370 2HD2 LEU A  86       3.870  -8.205   5.113  1.00  0.75           H  
ATOM   1371 3HD2 LEU A  86       2.453  -8.365   6.171  1.00  0.75           H  
ATOM   1372  N   ARG A  87       4.828 -13.311   7.132  1.00  0.73           N  
ATOM   1373  CA  ARG A  87       4.327 -14.657   7.352  1.00  0.73           C  
ATOM   1374  C   ARG A  87       4.813 -15.116   8.712  1.00  0.73           C  
ATOM   1375  O   ARG A  87       4.026 -15.585   9.534  1.00  0.73           O  
ATOM   1376  CB  ARG A  87       4.795 -15.616   6.275  1.00  0.73           C  
ATOM   1377  CG  ARG A  87       4.215 -17.011   6.372  1.00  0.73           C  
ATOM   1378  CD  ARG A  87       4.683 -17.892   5.256  1.00  0.73           C  
ATOM   1379  NE  ARG A  87       4.298 -17.384   3.932  1.00  0.73           N  
ATOM   1380  CZ  ARG A  87       5.165 -16.857   3.032  1.00  0.73           C  
ATOM   1381  NH1 ARG A  87       6.441 -16.786   3.328  1.00  0.73           N  
ATOM   1382  NH2 ARG A  87       4.732 -16.424   1.859  1.00  0.73           N  
ATOM   1383  H   ARG A  87       5.421 -13.136   6.323  1.00  0.73           H  
ATOM   1384  HA  ARG A  87       3.244 -14.654   7.358  1.00  0.73           H  
ATOM   1385 1HB  ARG A  87       4.503 -15.230   5.305  1.00  0.73           H  
ATOM   1386 2HB  ARG A  87       5.885 -15.687   6.286  1.00  0.73           H  
ATOM   1387 1HG  ARG A  87       4.516 -17.464   7.323  1.00  0.73           H  
ATOM   1388 2HG  ARG A  87       3.127 -16.951   6.331  1.00  0.73           H  
ATOM   1389 1HD  ARG A  87       5.770 -17.961   5.289  1.00  0.73           H  
ATOM   1390 2HD  ARG A  87       4.252 -18.885   5.378  1.00  0.73           H  
ATOM   1391  HE  ARG A  87       3.322 -17.425   3.676  1.00  0.73           H  
ATOM   1392 1HH1 ARG A  87       6.770 -17.116   4.218  1.00  0.73           H  
ATOM   1393 2HH1 ARG A  87       7.121 -16.377   2.667  1.00  0.73           H  
ATOM   1394 1HH2 ARG A  87       3.752 -16.484   1.628  1.00  0.73           H  
ATOM   1395 2HH2 ARG A  87       5.391 -16.045   1.193  1.00  0.73           H  
ATOM   1396  N   THR A  88       6.107 -14.902   8.991  1.00  0.72           N  
ATOM   1397  CA  THR A  88       6.647 -15.306  10.276  1.00  0.72           C  
ATOM   1398  C   THR A  88       5.946 -14.581  11.414  1.00  0.72           C  
ATOM   1399  O   THR A  88       5.511 -15.206  12.385  1.00  0.72           O  
ATOM   1400  CB  THR A  88       8.151 -15.014  10.366  1.00  0.72           C  
ATOM   1401  OG1 THR A  88       8.856 -15.765   9.362  1.00  0.72           O  
ATOM   1402  CG2 THR A  88       8.657 -15.374  11.754  1.00  0.72           C  
ATOM   1403  H   THR A  88       6.736 -14.492   8.294  1.00  0.72           H  
ATOM   1404  HA  THR A  88       6.483 -16.377  10.400  1.00  0.72           H  
ATOM   1405  HB  THR A  88       8.326 -13.952  10.191  1.00  0.72           H  
ATOM   1406  HG1 THR A  88       8.686 -15.357   8.486  1.00  0.72           H  
ATOM   1407 1HG2 THR A  88       9.721 -15.157  11.822  1.00  0.72           H  
ATOM   1408 2HG2 THR A  88       8.116 -14.781  12.489  1.00  0.72           H  
ATOM   1409 3HG2 THR A  88       8.489 -16.433  11.944  1.00  0.72           H  
ATOM   1410  N   LEU A  89       5.784 -13.266  11.290  1.00  0.73           N  
ATOM   1411  CA  LEU A  89       5.147 -12.532  12.367  1.00  0.73           C  
ATOM   1412  C   LEU A  89       3.717 -12.986  12.589  1.00  0.73           C  
ATOM   1413  O   LEU A  89       3.284 -13.125  13.737  1.00  0.73           O  
ATOM   1414  CB  LEU A  89       5.138 -11.044  12.046  1.00  0.73           C  
ATOM   1415  CG  LEU A  89       6.493 -10.382  12.049  1.00  0.73           C  
ATOM   1416  CD1 LEU A  89       6.353  -8.973  11.528  1.00  0.73           C  
ATOM   1417  CD2 LEU A  89       7.058 -10.410  13.446  1.00  0.73           C  
ATOM   1418  H   LEU A  89       6.152 -12.774  10.472  1.00  0.73           H  
ATOM   1419  HA  LEU A  89       5.716 -12.704  13.281  1.00  0.73           H  
ATOM   1420 1HB  LEU A  89       4.704 -10.912  11.061  1.00  0.73           H  
ATOM   1421 2HB  LEU A  89       4.509 -10.533  12.772  1.00  0.73           H  
ATOM   1422  HG  LEU A  89       7.163 -10.920  11.395  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  89       7.334  -8.504  11.524  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  89       5.955  -9.003  10.516  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  89       5.681  -8.409  12.167  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  89       8.041  -9.940  13.448  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  89       6.396  -9.870  14.115  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  89       7.149 -11.446  13.780  1.00  0.73           H  
ATOM   1429  N   ALA A  90       2.982 -13.232  11.502  1.00  0.76           N  
ATOM   1430  CA  ALA A  90       1.608 -13.681  11.602  1.00  0.76           C  
ATOM   1431  C   ALA A  90       1.528 -15.045  12.270  1.00  0.76           C  
ATOM   1432  O   ALA A  90       0.648 -15.282  13.092  1.00  0.76           O  
ATOM   1433  CB  ALA A  90       0.956 -13.730  10.242  1.00  0.76           C  
ATOM   1434  H   ALA A  90       3.384 -13.099  10.579  1.00  0.76           H  
ATOM   1435  HA  ALA A  90       1.074 -12.962  12.215  1.00  0.76           H  
ATOM   1436 1HB  ALA A  90      -0.083 -14.040  10.344  1.00  0.76           H  
ATOM   1437 2HB  ALA A  90       1.001 -12.745   9.782  1.00  0.76           H  
ATOM   1438 3HB  ALA A  90       1.492 -14.446   9.616  1.00  0.76           H  
ATOM   1439  N   ASP A  91       2.470 -15.948  11.967  1.00  0.79           N  
ATOM   1440  CA  ASP A  91       2.436 -17.260  12.605  1.00  0.79           C  
ATOM   1441  C   ASP A  91       2.691 -17.126  14.108  1.00  0.79           C  
ATOM   1442  O   ASP A  91       2.002 -17.751  14.934  1.00  0.79           O  
ATOM   1443  CB  ASP A  91       3.508 -18.202  12.023  1.00  0.79           C  
ATOM   1444  CG  ASP A  91       3.262 -18.722  10.575  1.00  0.79           C  
ATOM   1445  OD1 ASP A  91       2.191 -18.570  10.060  1.00  0.79           O  
ATOM   1446  OD2 ASP A  91       4.175 -19.305  10.023  1.00  0.79           O  
ATOM   1447  H   ASP A  91       3.185 -15.734  11.271  1.00  0.79           H  
ATOM   1448  HA  ASP A  91       1.455 -17.700  12.456  1.00  0.79           H  
ATOM   1449 1HB  ASP A  91       4.464 -17.670  12.023  1.00  0.79           H  
ATOM   1450 2HB  ASP A  91       3.623 -19.059  12.681  1.00  0.79           H  
ATOM   1451  N   GLN A  92       3.633 -16.245  14.469  1.00  0.83           N  
ATOM   1452  CA  GLN A  92       3.979 -16.045  15.871  1.00  0.83           C  
ATOM   1453  C   GLN A  92       2.828 -15.415  16.641  1.00  0.83           C  
ATOM   1454  O   GLN A  92       2.475 -15.862  17.733  1.00  0.83           O  
ATOM   1455  CB  GLN A  92       5.212 -15.138  15.973  1.00  0.83           C  
ATOM   1456  CG  GLN A  92       6.506 -15.770  15.472  1.00  0.83           C  
ATOM   1457  CD  GLN A  92       7.655 -14.771  15.403  1.00  0.83           C  
ATOM   1458  OE1 GLN A  92       7.457 -13.550  15.430  1.00  0.83           O  
ATOM   1459  NE2 GLN A  92       8.874 -15.290  15.308  1.00  0.83           N  
ATOM   1460  H   GLN A  92       4.155 -15.744  13.745  1.00  0.83           H  
ATOM   1461  HA  GLN A  92       4.208 -17.012  16.312  1.00  0.83           H  
ATOM   1462 1HB  GLN A  92       5.040 -14.235  15.387  1.00  0.83           H  
ATOM   1463 2HB  GLN A  92       5.354 -14.833  17.008  1.00  0.83           H  
ATOM   1464 1HG  GLN A  92       6.790 -16.566  16.158  1.00  0.83           H  
ATOM   1465 2HG  GLN A  92       6.343 -16.181  14.481  1.00  0.83           H  
ATOM   1466 1HE2 GLN A  92       9.672 -14.689  15.258  1.00  0.83           H  
ATOM   1467 2HE2 GLN A  92       8.994 -16.283  15.287  1.00  0.83           H  
ATOM   1468  N   HIS A  93       2.201 -14.404  16.061  1.00  0.89           N  
ATOM   1469  CA  HIS A  93       1.122 -13.739  16.756  1.00  0.89           C  
ATOM   1470  C   HIS A  93      -0.175 -14.541  16.703  1.00  0.89           C  
ATOM   1471  O   HIS A  93      -0.851 -14.709  17.720  1.00  0.89           O  
ATOM   1472  CB  HIS A  93       0.934 -12.340  16.186  1.00  0.89           C  
ATOM   1473  CG  HIS A  93       2.025 -11.393  16.541  1.00  0.89           C  
ATOM   1474  ND1 HIS A  93       3.230 -11.396  15.894  1.00  0.89           N  
ATOM   1475  CD2 HIS A  93       2.088 -10.397  17.456  1.00  0.89           C  
ATOM   1476  CE1 HIS A  93       4.006 -10.454  16.398  1.00  0.89           C  
ATOM   1477  NE2 HIS A  93       3.335  -9.828  17.356  1.00  0.89           N  
ATOM   1478  H   HIS A  93       2.506 -14.061  15.148  1.00  0.89           H  
ATOM   1479  HA  HIS A  93       1.393 -13.623  17.798  1.00  0.89           H  
ATOM   1480 1HB  HIS A  93       0.917 -12.401  15.110  1.00  0.89           H  
ATOM   1481 2HB  HIS A  93      -0.016 -11.935  16.526  1.00  0.89           H  
ATOM   1482  HD1 HIS A  93       3.474 -12.025  15.129  1.00  0.89           H  
ATOM   1483  HD2 HIS A  93       1.373 -10.018  18.183  1.00  0.89           H  
ATOM   1484  HE1 HIS A  93       5.012 -10.306  16.015  1.00  0.89           H  
ATOM   1485  N   GLY A  94      -0.523 -15.047  15.521  1.00  0.96           N  
ATOM   1486  CA  GLY A  94      -1.757 -15.788  15.293  1.00  0.96           C  
ATOM   1487  C   GLY A  94      -1.833 -17.107  16.053  1.00  0.96           C  
ATOM   1488  O   GLY A  94      -2.805 -17.355  16.776  1.00  0.96           O  
ATOM   1489  H   GLY A  94       0.080 -14.911  14.722  1.00  0.96           H  
ATOM   1490 1HA  GLY A  94      -2.606 -15.159  15.566  1.00  0.96           H  
ATOM   1491 2HA  GLY A  94      -1.852 -15.985  14.224  1.00  0.96           H  
ATOM   1492  N   PHE A  95      -0.831 -17.972  15.850  1.00  1.02           N  
ATOM   1493  CA  PHE A  95      -0.820 -19.292  16.458  1.00  1.02           C  
ATOM   1494  C   PHE A  95      -0.084 -19.390  17.788  1.00  1.02           C  
ATOM   1495  O   PHE A  95      -0.613 -19.928  18.753  1.00  1.02           O  
ATOM   1496  CB  PHE A  95      -0.226 -20.307  15.491  1.00  1.02           C  
ATOM   1497  CG  PHE A  95      -0.132 -21.676  16.084  1.00  1.02           C  
ATOM   1498  CD1 PHE A  95      -1.259 -22.427  16.244  1.00  1.02           C  
ATOM   1499  CD2 PHE A  95       1.086 -22.212  16.475  1.00  1.02           C  
ATOM   1500  CE1 PHE A  95      -1.211 -23.692  16.783  1.00  1.02           C  
ATOM   1501  CE2 PHE A  95       1.154 -23.479  17.018  1.00  1.02           C  
ATOM   1502  CZ  PHE A  95      -0.000 -24.223  17.172  1.00  1.02           C  
ATOM   1503  H   PHE A  95      -0.031 -17.713  15.272  1.00  1.02           H  
ATOM   1504  HA  PHE A  95      -1.857 -19.578  16.633  1.00  1.02           H  
ATOM   1505 1HB  PHE A  95      -0.844 -20.363  14.595  1.00  1.02           H  
ATOM   1506 2HB  PHE A  95       0.771 -19.992  15.189  1.00  1.02           H  
ATOM   1507  HD1 PHE A  95      -2.193 -22.004  15.947  1.00  1.02           H  
ATOM   1508  HD2 PHE A  95       1.994 -21.620  16.353  1.00  1.02           H  
ATOM   1509  HE1 PHE A  95      -2.130 -24.269  16.901  1.00  1.02           H  
ATOM   1510  HE2 PHE A  95       2.115 -23.891  17.324  1.00  1.02           H  
ATOM   1511  HZ  PHE A  95       0.046 -25.224  17.599  1.00  1.02           H  
ATOM   1512  N   THR A  96       1.162 -18.937  17.839  1.00  1.07           N  
ATOM   1513  CA  THR A  96       1.921 -19.136  19.077  1.00  1.07           C  
ATOM   1514  C   THR A  96       1.407 -18.309  20.261  1.00  1.07           C  
ATOM   1515  O   THR A  96       1.266 -18.822  21.373  1.00  1.07           O  
ATOM   1516  CB  THR A  96       3.419 -18.842  18.879  1.00  1.07           C  
ATOM   1517  OG1 THR A  96       3.966 -19.738  17.899  1.00  1.07           O  
ATOM   1518  CG2 THR A  96       4.163 -18.991  20.184  1.00  1.07           C  
ATOM   1519  H   THR A  96       1.571 -18.473  17.023  1.00  1.07           H  
ATOM   1520  HA  THR A  96       1.830 -20.187  19.351  1.00  1.07           H  
ATOM   1521  HB  THR A  96       3.546 -17.837  18.538  1.00  1.07           H  
ATOM   1522  HG1 THR A  96       3.519 -19.597  17.059  1.00  1.07           H  
ATOM   1523 1HG2 THR A  96       5.217 -18.771  20.027  1.00  1.07           H  
ATOM   1524 2HG2 THR A  96       3.752 -18.297  20.916  1.00  1.07           H  
ATOM   1525 3HG2 THR A  96       4.054 -20.010  20.549  1.00  1.07           H  
ATOM   1526  N   LEU A  97       1.145 -17.031  20.023  1.00  1.10           N  
ATOM   1527  CA  LEU A  97       0.721 -16.118  21.075  1.00  1.10           C  
ATOM   1528  C   LEU A  97      -0.798 -15.879  21.139  1.00  1.10           C  
ATOM   1529  O   LEU A  97      -1.334 -15.553  22.198  1.00  1.10           O  
ATOM   1530  CB  LEU A  97       1.444 -14.800  20.840  1.00  1.10           C  
ATOM   1531  CG  LEU A  97       2.967 -14.911  20.837  1.00  1.10           C  
ATOM   1532  CD1 LEU A  97       3.563 -13.584  20.463  1.00  1.10           C  
ATOM   1533  CD2 LEU A  97       3.431 -15.355  22.206  1.00  1.10           C  
ATOM   1534  H   LEU A  97       1.320 -16.664  19.089  1.00  1.10           H  
ATOM   1535  HA  LEU A  97       1.040 -16.532  22.029  1.00  1.10           H  
ATOM   1536 1HB  LEU A  97       1.118 -14.389  19.898  1.00  1.10           H  
ATOM   1537 2HB  LEU A  97       1.178 -14.120  21.636  1.00  1.10           H  
ATOM   1538  HG  LEU A  97       3.280 -15.643  20.097  1.00  1.10           H  
ATOM   1539 1HD1 LEU A  97       4.648 -13.662  20.452  1.00  1.10           H  
ATOM   1540 2HD1 LEU A  97       3.213 -13.291  19.472  1.00  1.10           H  
ATOM   1541 3HD1 LEU A  97       3.264 -12.854  21.182  1.00  1.10           H  
ATOM   1542 1HD2 LEU A  97       4.516 -15.442  22.213  1.00  1.10           H  
ATOM   1543 2HD2 LEU A  97       3.122 -14.620  22.953  1.00  1.10           H  
ATOM   1544 3HD2 LEU A  97       2.987 -16.322  22.445  1.00  1.10           H  
ATOM   1545  N   HIS A  98      -1.472 -16.008  19.997  1.00  1.11           N  
ATOM   1546  CA  HIS A  98      -2.903 -15.723  19.811  1.00  1.11           C  
ATOM   1547  C   HIS A  98      -3.252 -14.258  20.099  1.00  1.11           C  
ATOM   1548  O   HIS A  98      -4.287 -13.951  20.698  1.00  1.11           O  
ATOM   1549  CB  HIS A  98      -3.812 -16.622  20.664  1.00  1.11           C  
ATOM   1550  CG  HIS A  98      -3.645 -18.110  20.447  1.00  1.11           C  
ATOM   1551  ND1 HIS A  98      -3.608 -18.688  19.191  1.00  1.11           N  
ATOM   1552  CD2 HIS A  98      -3.542 -19.128  21.334  1.00  1.11           C  
ATOM   1553  CE1 HIS A  98      -3.481 -19.999  19.318  1.00  1.11           C  
ATOM   1554  NE2 HIS A  98      -3.450 -20.293  20.611  1.00  1.11           N  
ATOM   1555  H   HIS A  98      -0.958 -16.284  19.171  1.00  1.11           H  
ATOM   1556  HA  HIS A  98      -3.161 -15.904  18.769  1.00  1.11           H  
ATOM   1557 1HB  HIS A  98      -3.652 -16.413  21.719  1.00  1.11           H  
ATOM   1558 2HB  HIS A  98      -4.849 -16.375  20.446  1.00  1.11           H  
ATOM   1559  HD1 HIS A  98      -3.601 -18.193  18.299  1.00  1.11           H  
ATOM   1560  HD2 HIS A  98      -3.535 -19.160  22.422  1.00  1.11           H  
ATOM   1561  HE1 HIS A  98      -3.423 -20.636  18.436  1.00  1.11           H  
ATOM   1562  N   ARG A  99      -2.372 -13.358  19.683  1.00  1.10           N  
ATOM   1563  CA  ARG A  99      -2.592 -11.928  19.851  1.00  1.10           C  
ATOM   1564  C   ARG A  99      -3.453 -11.340  18.725  1.00  1.10           C  
ATOM   1565  O   ARG A  99      -3.356 -11.790  17.585  1.00  1.10           O  
ATOM   1566  CB  ARG A  99      -1.266 -11.194  19.927  1.00  1.10           C  
ATOM   1567  CG  ARG A  99      -0.489 -11.418  21.207  1.00  1.10           C  
ATOM   1568  CD  ARG A  99       0.832 -10.739  21.172  1.00  1.10           C  
ATOM   1569  NE  ARG A  99       1.552 -10.865  22.426  1.00  1.10           N  
ATOM   1570  CZ  ARG A  99       2.833 -10.485  22.615  1.00  1.10           C  
ATOM   1571  NH1 ARG A  99       3.530  -9.978  21.618  1.00  1.10           N  
ATOM   1572  NH2 ARG A  99       3.386 -10.621  23.804  1.00  1.10           N  
ATOM   1573  H   ARG A  99      -1.557 -13.707  19.181  1.00  1.10           H  
ATOM   1574  HA  ARG A  99      -3.086 -11.811  20.809  1.00  1.10           H  
ATOM   1575 1HB  ARG A  99      -0.631 -11.532  19.106  1.00  1.10           H  
ATOM   1576 2HB  ARG A  99      -1.425 -10.126  19.794  1.00  1.10           H  
ATOM   1577 1HG  ARG A  99      -1.056 -11.012  22.047  1.00  1.10           H  
ATOM   1578 2HG  ARG A  99      -0.348 -12.478  21.356  1.00  1.10           H  
ATOM   1579 1HD  ARG A  99       1.441 -11.188  20.388  1.00  1.10           H  
ATOM   1580 2HD  ARG A  99       0.693  -9.679  20.962  1.00  1.10           H  
ATOM   1581  HE  ARG A  99       1.056 -11.251  23.223  1.00  1.10           H  
ATOM   1582 1HH1 ARG A  99       3.107  -9.872  20.705  1.00  1.10           H  
ATOM   1583 2HH1 ARG A  99       4.488  -9.695  21.762  1.00  1.10           H  
ATOM   1584 1HH2 ARG A  99       2.837 -10.988  24.589  1.00  1.10           H  
ATOM   1585 2HH2 ARG A  99       4.340 -10.339  23.954  1.00  1.10           H  
ATOM   1586  N   PRO A 100      -4.334 -10.368  19.008  1.00  1.07           N  
ATOM   1587  CA  PRO A 100      -5.127  -9.652  18.031  1.00  1.07           C  
ATOM   1588  C   PRO A 100      -4.266  -8.667  17.238  1.00  1.07           C  
ATOM   1589  O   PRO A 100      -3.286  -8.142  17.770  1.00  1.07           O  
ATOM   1590  CB  PRO A 100      -6.160  -8.933  18.914  1.00  1.07           C  
ATOM   1591  CG  PRO A 100      -5.456  -8.731  20.230  1.00  1.07           C  
ATOM   1592  CD  PRO A 100      -4.595  -9.972  20.400  1.00  1.07           C  
ATOM   1593  HA  PRO A 100      -5.598 -10.404  17.382  1.00  1.07           H  
ATOM   1594 1HB  PRO A 100      -6.468  -7.984  18.457  1.00  1.07           H  
ATOM   1595 2HB  PRO A 100      -7.069  -9.545  19.008  1.00  1.07           H  
ATOM   1596 1HG  PRO A 100      -4.864  -7.803  20.201  1.00  1.07           H  
ATOM   1597 2HG  PRO A 100      -6.192  -8.603  21.041  1.00  1.07           H  
ATOM   1598 1HD  PRO A 100      -3.685  -9.704  20.908  1.00  1.07           H  
ATOM   1599 2HD  PRO A 100      -5.157 -10.762  20.928  1.00  1.07           H  
ATOM   1600  N   PRO A 101      -4.690  -8.278  16.021  1.00  1.02           N  
ATOM   1601  CA  PRO A 101      -4.076  -7.259  15.173  1.00  1.02           C  
ATOM   1602  C   PRO A 101      -4.158  -5.891  15.833  1.00  1.02           C  
ATOM   1603  O   PRO A 101      -3.348  -5.006  15.561  1.00  1.02           O  
ATOM   1604  CB  PRO A 101      -4.921  -7.330  13.893  1.00  1.02           C  
ATOM   1605  CG  PRO A 101      -6.245  -7.918  14.345  1.00  1.02           C  
ATOM   1606  CD  PRO A 101      -5.899  -8.886  15.443  1.00  1.02           C  
ATOM   1607  HA  PRO A 101      -3.031  -7.532  14.976  1.00  1.02           H  
ATOM   1608 1HB  PRO A 101      -5.040  -6.320  13.474  1.00  1.02           H  
ATOM   1609 2HB  PRO A 101      -4.416  -7.924  13.121  1.00  1.02           H  
ATOM   1610 1HG  PRO A 101      -6.913  -7.110  14.689  1.00  1.02           H  
ATOM   1611 2HG  PRO A 101      -6.752  -8.406  13.521  1.00  1.02           H  
ATOM   1612 1HD  PRO A 101      -6.733  -8.901  16.149  1.00  1.02           H  
ATOM   1613 2HD  PRO A 101      -5.675  -9.884  15.034  1.00  1.02           H  
ATOM   1614  N   GLU A 102      -5.070  -5.758  16.786  1.00  0.97           N  
ATOM   1615  CA  GLU A 102      -5.273  -4.527  17.523  1.00  0.97           C  
ATOM   1616  C   GLU A 102      -3.997  -4.140  18.263  1.00  0.97           C  
ATOM   1617  O   GLU A 102      -3.725  -2.954  18.477  1.00  0.97           O  
ATOM   1618  CB  GLU A 102      -6.427  -4.702  18.503  1.00  0.97           C  
ATOM   1619  CG  GLU A 102      -7.787  -4.869  17.837  1.00  0.97           C  
ATOM   1620  CD  GLU A 102      -8.917  -5.089  18.819  1.00  0.97           C  
ATOM   1621  OE1 GLU A 102      -8.650  -5.241  19.988  1.00  0.97           O  
ATOM   1622  OE2 GLU A 102     -10.047  -5.106  18.393  1.00  0.97           O  
ATOM   1623  H   GLU A 102      -5.686  -6.529  16.984  1.00  0.97           H  
ATOM   1624  HA  GLU A 102      -5.521  -3.734  16.817  1.00  0.97           H  
ATOM   1625 1HB  GLU A 102      -6.242  -5.576  19.129  1.00  0.97           H  
ATOM   1626 2HB  GLU A 102      -6.478  -3.835  19.161  1.00  0.97           H  
ATOM   1627 1HG  GLU A 102      -8.000  -3.979  17.247  1.00  0.97           H  
ATOM   1628 2HG  GLU A 102      -7.734  -5.720  17.155  1.00  0.97           H  
ATOM   1629  N   TYR A 103      -3.202  -5.133  18.673  1.00  0.92           N  
ATOM   1630  CA  TYR A 103      -1.970  -4.836  19.379  1.00  0.92           C  
ATOM   1631  C   TYR A 103      -0.915  -4.267  18.435  1.00  0.92           C  
ATOM   1632  O   TYR A 103      -0.004  -3.557  18.860  1.00  0.92           O  
ATOM   1633  CB  TYR A 103      -1.451  -6.067  20.105  1.00  0.92           C  
ATOM   1634  CG  TYR A 103      -2.221  -6.381  21.361  1.00  0.92           C  
ATOM   1635  CD1 TYR A 103      -2.961  -5.380  21.997  1.00  0.92           C  
ATOM   1636  CD2 TYR A 103      -2.173  -7.643  21.893  1.00  0.92           C  
ATOM   1637  CE1 TYR A 103      -3.643  -5.663  23.160  1.00  0.92           C  
ATOM   1638  CE2 TYR A 103      -2.862  -7.932  23.051  1.00  0.92           C  
ATOM   1639  CZ  TYR A 103      -3.592  -6.950  23.686  1.00  0.92           C  
ATOM   1640  OH  TYR A 103      -4.272  -7.249  24.842  1.00  0.92           O  
ATOM   1641  H   TYR A 103      -3.428  -6.106  18.456  1.00  0.92           H  
ATOM   1642  HA  TYR A 103      -2.181  -4.075  20.128  1.00  0.92           H  
ATOM   1643 1HB  TYR A 103      -1.510  -6.934  19.440  1.00  0.92           H  
ATOM   1644 2HB  TYR A 103      -0.405  -5.922  20.370  1.00  0.92           H  
ATOM   1645  HD1 TYR A 103      -2.996  -4.371  21.581  1.00  0.92           H  
ATOM   1646  HD2 TYR A 103      -1.592  -8.413  21.400  1.00  0.92           H  
ATOM   1647  HE1 TYR A 103      -4.218  -4.882  23.661  1.00  0.92           H  
ATOM   1648  HE2 TYR A 103      -2.824  -8.939  23.469  1.00  0.92           H  
ATOM   1649  HH  TYR A 103      -4.608  -6.440  25.242  1.00  0.92           H  
ATOM   1650  N   LEU A 104      -1.037  -4.551  17.139  1.00  0.87           N  
ATOM   1651  CA  LEU A 104      -0.070  -4.057  16.176  1.00  0.87           C  
ATOM   1652  C   LEU A 104      -0.422  -2.610  15.903  1.00  0.87           C  
ATOM   1653  O   LEU A 104       0.453  -1.757  15.722  1.00  0.87           O  
ATOM   1654  CB  LEU A 104      -0.159  -4.846  14.877  1.00  0.87           C  
ATOM   1655  CG  LEU A 104       0.170  -6.323  14.938  1.00  0.87           C  
ATOM   1656  CD1 LEU A 104      -0.123  -6.926  13.580  1.00  0.87           C  
ATOM   1657  CD2 LEU A 104       1.629  -6.524  15.329  1.00  0.87           C  
ATOM   1658  H   LEU A 104      -1.825  -5.090  16.797  1.00  0.87           H  
ATOM   1659  HA  LEU A 104       0.933  -4.118  16.594  1.00  0.87           H  
ATOM   1660 1HB  LEU A 104      -1.165  -4.752  14.490  1.00  0.87           H  
ATOM   1661 2HB  LEU A 104       0.519  -4.390  14.163  1.00  0.87           H  
ATOM   1662  HG  LEU A 104      -0.472  -6.810  15.676  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 104       0.098  -7.982  13.627  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 104      -1.176  -6.778  13.331  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 104       0.497  -6.452  12.822  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 104       1.852  -7.595  15.368  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 104       2.276  -6.049  14.600  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 104       1.805  -6.082  16.311  1.00  0.87           H  
ATOM   1669  N   ASP A 105      -1.733  -2.336  15.913  1.00  0.83           N  
ATOM   1670  CA  ASP A 105      -2.253  -0.995  15.677  1.00  0.83           C  
ATOM   1671  C   ASP A 105      -1.904  -0.118  16.865  1.00  0.83           C  
ATOM   1672  O   ASP A 105      -1.470   1.028  16.695  1.00  0.83           O  
ATOM   1673  CB  ASP A 105      -3.777  -1.041  15.452  1.00  0.83           C  
ATOM   1674  CG  ASP A 105      -4.360   0.274  14.904  1.00  0.83           C  
ATOM   1675  OD1 ASP A 105      -3.997   0.650  13.810  1.00  0.83           O  
ATOM   1676  OD2 ASP A 105      -5.164   0.879  15.576  1.00  0.83           O  
ATOM   1677  H   ASP A 105      -2.382  -3.113  16.044  1.00  0.83           H  
ATOM   1678  HA  ASP A 105      -1.776  -0.565  14.805  1.00  0.83           H  
ATOM   1679 1HB  ASP A 105      -4.022  -1.858  14.771  1.00  0.83           H  
ATOM   1680 2HB  ASP A 105      -4.266  -1.260  16.401  1.00  0.83           H  
ATOM   1681  N   THR A 106      -2.037  -0.679  18.066  1.00  0.80           N  
ATOM   1682  CA  THR A 106      -1.722   0.040  19.279  1.00  0.80           C  
ATOM   1683  C   THR A 106      -0.229   0.374  19.321  1.00  0.80           C  
ATOM   1684  O   THR A 106       0.142   1.532  19.545  1.00  0.80           O  
ATOM   1685  CB  THR A 106      -2.132  -0.787  20.493  1.00  0.80           C  
ATOM   1686  OG1 THR A 106      -3.546  -1.041  20.447  1.00  0.80           O  
ATOM   1687  CG2 THR A 106      -1.822  -0.060  21.710  1.00  0.80           C  
ATOM   1688  H   THR A 106      -2.421  -1.619  18.142  1.00  0.80           H  
ATOM   1689  HA  THR A 106      -2.285   0.973  19.286  1.00  0.80           H  
ATOM   1690  HB  THR A 106      -1.597  -1.736  20.490  1.00  0.80           H  
ATOM   1691  HG1 THR A 106      -3.749  -1.590  19.654  1.00  0.80           H  
ATOM   1692 1HG2 THR A 106      -2.126  -0.660  22.541  1.00  0.80           H  
ATOM   1693 2HG2 THR A 106      -0.763   0.120  21.748  1.00  0.80           H  
ATOM   1694 3HG2 THR A 106      -2.357   0.887  21.725  1.00  0.80           H  
ATOM   1695  N   MET A 107       0.639  -0.615  19.047  1.00  0.78           N  
ATOM   1696  CA  MET A 107       2.075  -0.346  19.005  1.00  0.78           C  
ATOM   1697  C   MET A 107       2.375   0.691  17.941  1.00  0.78           C  
ATOM   1698  O   MET A 107       3.154   1.608  18.182  1.00  0.78           O  
ATOM   1699  CB  MET A 107       2.860  -1.634  18.764  1.00  0.78           C  
ATOM   1700  CG  MET A 107       2.938  -2.560  19.977  1.00  0.78           C  
ATOM   1701  SD  MET A 107       3.957  -1.879  21.329  1.00  0.78           S  
ATOM   1702  CE  MET A 107       5.619  -2.153  20.715  1.00  0.78           C  
ATOM   1703  H   MET A 107       0.310  -1.568  18.880  1.00  0.78           H  
ATOM   1704  HA  MET A 107       2.377   0.067  19.966  1.00  0.78           H  
ATOM   1705 1HB  MET A 107       2.385  -2.192  17.954  1.00  0.78           H  
ATOM   1706 2HB  MET A 107       3.876  -1.393  18.446  1.00  0.78           H  
ATOM   1707 1HG  MET A 107       1.929  -2.725  20.363  1.00  0.78           H  
ATOM   1708 2HG  MET A 107       3.346  -3.524  19.680  1.00  0.78           H  
ATOM   1709 1HE  MET A 107       6.346  -1.804  21.448  1.00  0.78           H  
ATOM   1710 2HE  MET A 107       5.769  -3.221  20.550  1.00  0.78           H  
ATOM   1711 3HE  MET A 107       5.757  -1.617  19.775  1.00  0.78           H  
ATOM   1712  N   GLY A 108       1.702   0.589  16.790  1.00  0.77           N  
ATOM   1713  CA  GLY A 108       1.871   1.539  15.706  1.00  0.77           C  
ATOM   1714  C   GLY A 108       1.616   2.951  16.193  1.00  0.77           C  
ATOM   1715  O   GLY A 108       2.434   3.852  15.986  1.00  0.77           O  
ATOM   1716  H   GLY A 108       1.076  -0.196  16.630  1.00  0.77           H  
ATOM   1717 1HA  GLY A 108       2.877   1.468  15.320  1.00  0.77           H  
ATOM   1718 2HA  GLY A 108       1.183   1.289  14.900  1.00  0.77           H  
ATOM   1719  N   ASP A 109       0.477   3.159  16.850  1.00  0.76           N  
ATOM   1720  CA  ASP A 109       0.146   4.489  17.331  1.00  0.76           C  
ATOM   1721  C   ASP A 109       1.180   4.980  18.347  1.00  0.76           C  
ATOM   1722  O   ASP A 109       1.553   6.156  18.326  1.00  0.76           O  
ATOM   1723  CB  ASP A 109      -1.254   4.482  17.956  1.00  0.76           C  
ATOM   1724  CG  ASP A 109      -1.823   5.883  18.208  1.00  0.76           C  
ATOM   1725  OD1 ASP A 109      -2.040   6.588  17.245  1.00  0.76           O  
ATOM   1726  OD2 ASP A 109      -2.059   6.229  19.343  1.00  0.76           O  
ATOM   1727  H   ASP A 109      -0.174   2.385  16.988  1.00  0.76           H  
ATOM   1728  HA  ASP A 109       0.147   5.173  16.484  1.00  0.76           H  
ATOM   1729 1HB  ASP A 109      -1.935   3.928  17.305  1.00  0.76           H  
ATOM   1730 2HB  ASP A 109      -1.209   3.941  18.907  1.00  0.76           H  
ATOM   1731  N   HIS A 110       1.724   4.081  19.177  1.00  0.76           N  
ATOM   1732  CA  HIS A 110       2.718   4.517  20.151  1.00  0.76           C  
ATOM   1733  C   HIS A 110       4.019   4.913  19.457  1.00  0.76           C  
ATOM   1734  O   HIS A 110       4.643   5.911  19.825  1.00  0.76           O  
ATOM   1735  CB  HIS A 110       2.984   3.443  21.215  1.00  0.76           C  
ATOM   1736  CG  HIS A 110       1.852   3.266  22.167  1.00  0.76           C  
ATOM   1737  ND1 HIS A 110       1.376   4.299  22.934  1.00  0.76           N  
ATOM   1738  CD2 HIS A 110       1.121   2.181  22.506  1.00  0.76           C  
ATOM   1739  CE1 HIS A 110       0.379   3.866  23.684  1.00  0.76           C  
ATOM   1740  NE2 HIS A 110       0.209   2.588  23.455  1.00  0.76           N  
ATOM   1741  H   HIS A 110       1.395   3.112  19.164  1.00  0.76           H  
ATOM   1742  HA  HIS A 110       2.346   5.398  20.668  1.00  0.76           H  
ATOM   1743 1HB  HIS A 110       3.172   2.487  20.723  1.00  0.76           H  
ATOM   1744 2HB  HIS A 110       3.876   3.703  21.786  1.00  0.76           H  
ATOM   1745  HD2 HIS A 110       1.244   1.180  22.098  1.00  0.76           H  
ATOM   1746  HE1 HIS A 110      -0.194   4.468  24.392  1.00  0.76           H  
ATOM   1747  HE2 HIS A 110      -0.487   2.026  23.926  1.00  0.76           H  
ATOM   1748  N   LEU A 111       4.389   4.174  18.410  1.00  0.77           N  
ATOM   1749  CA  LEU A 111       5.596   4.449  17.636  1.00  0.77           C  
ATOM   1750  C   LEU A 111       5.489   5.816  16.992  1.00  0.77           C  
ATOM   1751  O   LEU A 111       6.432   6.612  17.028  1.00  0.77           O  
ATOM   1752  CB  LEU A 111       5.761   3.319  16.616  1.00  0.77           C  
ATOM   1753  CG  LEU A 111       6.134   1.979  17.299  1.00  0.77           C  
ATOM   1754  CD1 LEU A 111       5.980   0.829  16.426  1.00  0.77           C  
ATOM   1755  CD2 LEU A 111       7.501   2.063  17.647  1.00  0.77           C  
ATOM   1756  H   LEU A 111       3.824   3.362  18.161  1.00  0.77           H  
ATOM   1757  HA  LEU A 111       6.454   4.454  18.291  1.00  0.77           H  
ATOM   1758 1HB  LEU A 111       4.830   3.180  16.077  1.00  0.77           H  
ATOM   1759 2HB  LEU A 111       6.544   3.583  15.910  1.00  0.77           H  
ATOM   1760  HG  LEU A 111       5.529   1.846  18.182  1.00  0.77           H  
ATOM   1761 1HD1 LEU A 111       6.281  -0.071  16.959  1.00  0.77           H  
ATOM   1762 2HD1 LEU A 111       4.943   0.737  16.124  1.00  0.77           H  
ATOM   1763 3HD1 LEU A 111       6.613   0.974  15.569  1.00  0.77           H  
ATOM   1764 1HD2 LEU A 111       7.819   1.158  18.159  1.00  0.77           H  
ATOM   1765 2HD2 LEU A 111       8.092   2.201  16.744  1.00  0.77           H  
ATOM   1766 3HD2 LEU A 111       7.604   2.911  18.276  1.00  0.77           H  
ATOM   1767  N   VAL A 112       4.304   6.140  16.490  1.00  0.79           N  
ATOM   1768  CA  VAL A 112       4.095   7.453  15.914  1.00  0.79           C  
ATOM   1769  C   VAL A 112       4.189   8.542  16.971  1.00  0.79           C  
ATOM   1770  O   VAL A 112       4.918   9.517  16.795  1.00  0.79           O  
ATOM   1771  CB  VAL A 112       2.715   7.535  15.248  1.00  0.79           C  
ATOM   1772  CG1 VAL A 112       2.420   8.943  14.845  1.00  0.79           C  
ATOM   1773  CG2 VAL A 112       2.688   6.653  14.017  1.00  0.79           C  
ATOM   1774  H   VAL A 112       3.554   5.446  16.481  1.00  0.79           H  
ATOM   1775  HA  VAL A 112       4.861   7.626  15.159  1.00  0.79           H  
ATOM   1776  HB  VAL A 112       1.954   7.207  15.962  1.00  0.79           H  
ATOM   1777 1HG1 VAL A 112       1.436   8.960  14.391  1.00  0.79           H  
ATOM   1778 2HG1 VAL A 112       2.430   9.582  15.725  1.00  0.79           H  
ATOM   1779 3HG1 VAL A 112       3.169   9.291  14.131  1.00  0.79           H  
ATOM   1780 1HG2 VAL A 112       1.708   6.704  13.544  1.00  0.79           H  
ATOM   1781 2HG2 VAL A 112       3.436   7.016  13.337  1.00  0.79           H  
ATOM   1782 3HG2 VAL A 112       2.903   5.623  14.293  1.00  0.79           H  
ATOM   1783  N   LEU A 113       3.503   8.362  18.096  1.00  0.81           N  
ATOM   1784  CA  LEU A 113       3.499   9.385  19.128  1.00  0.81           C  
ATOM   1785  C   LEU A 113       4.872   9.668  19.715  1.00  0.81           C  
ATOM   1786  O   LEU A 113       5.233  10.833  19.921  1.00  0.81           O  
ATOM   1787  CB  LEU A 113       2.536   8.963  20.233  1.00  0.81           C  
ATOM   1788  CG  LEU A 113       1.063   8.990  19.815  1.00  0.81           C  
ATOM   1789  CD1 LEU A 113       0.216   8.355  20.904  1.00  0.81           C  
ATOM   1790  CD2 LEU A 113       0.657  10.425  19.538  1.00  0.81           C  
ATOM   1791  H   LEU A 113       2.931   7.521  18.217  1.00  0.81           H  
ATOM   1792  HA  LEU A 113       3.130  10.307  18.680  1.00  0.81           H  
ATOM   1793 1HB  LEU A 113       2.779   7.942  20.532  1.00  0.81           H  
ATOM   1794 2HB  LEU A 113       2.666   9.619  21.091  1.00  0.81           H  
ATOM   1795  HG  LEU A 113       0.927   8.411  18.907  1.00  0.81           H  
ATOM   1796 1HD1 LEU A 113      -0.834   8.360  20.597  1.00  0.81           H  
ATOM   1797 2HD1 LEU A 113       0.539   7.321  21.050  1.00  0.81           H  
ATOM   1798 3HD1 LEU A 113       0.329   8.910  21.831  1.00  0.81           H  
ATOM   1799 1HD2 LEU A 113      -0.389  10.447  19.228  1.00  0.81           H  
ATOM   1800 2HD2 LEU A 113       0.784  11.022  20.440  1.00  0.81           H  
ATOM   1801 3HD2 LEU A 113       1.281  10.829  18.743  1.00  0.81           H  
ATOM   1802  N   VAL A 114       5.672   8.627  19.940  1.00  0.85           N  
ATOM   1803  CA  VAL A 114       6.983   8.878  20.507  1.00  0.85           C  
ATOM   1804  C   VAL A 114       7.851   9.543  19.444  1.00  0.85           C  
ATOM   1805  O   VAL A 114       8.598  10.465  19.759  1.00  0.85           O  
ATOM   1806  CB  VAL A 114       7.648   7.626  21.071  1.00  0.85           C  
ATOM   1807  CG1 VAL A 114       9.021   7.975  21.552  1.00  0.85           C  
ATOM   1808  CG2 VAL A 114       6.845   7.097  22.227  1.00  0.85           C  
ATOM   1809  H   VAL A 114       5.352   7.676  19.757  1.00  0.85           H  
ATOM   1810  HA  VAL A 114       6.871   9.572  21.337  1.00  0.85           H  
ATOM   1811  HB  VAL A 114       7.733   6.899  20.289  1.00  0.85           H  
ATOM   1812 1HG1 VAL A 114       9.512   7.082  21.946  1.00  0.85           H  
ATOM   1813 2HG1 VAL A 114       9.610   8.391  20.755  1.00  0.85           H  
ATOM   1814 3HG1 VAL A 114       8.935   8.718  22.338  1.00  0.85           H  
ATOM   1815 1HG2 VAL A 114       7.337   6.231  22.630  1.00  0.85           H  
ATOM   1816 2HG2 VAL A 114       6.778   7.859  23.003  1.00  0.85           H  
ATOM   1817 3HG2 VAL A 114       5.842   6.833  21.891  1.00  0.85           H  
ATOM   1818  N   LEU A 115       7.775   9.109  18.171  1.00  0.88           N  
ATOM   1819  CA  LEU A 115       8.575   9.793  17.153  1.00  0.88           C  
ATOM   1820  C   LEU A 115       8.208  11.266  17.041  1.00  0.88           C  
ATOM   1821  O   LEU A 115       9.091  12.119  16.943  1.00  0.88           O  
ATOM   1822  CB  LEU A 115       8.382   9.163  15.755  1.00  0.88           C  
ATOM   1823  CG  LEU A 115       9.044   7.822  15.505  1.00  0.88           C  
ATOM   1824  CD1 LEU A 115       8.563   7.218  14.219  1.00  0.88           C  
ATOM   1825  CD2 LEU A 115      10.503   8.052  15.399  1.00  0.88           C  
ATOM   1826  H   LEU A 115       7.174   8.327  17.899  1.00  0.88           H  
ATOM   1827  HA  LEU A 115       9.615   9.712  17.437  1.00  0.88           H  
ATOM   1828 1HB  LEU A 115       7.312   9.026  15.596  1.00  0.88           H  
ATOM   1829 2HB  LEU A 115       8.752   9.864  15.009  1.00  0.88           H  
ATOM   1830  HG  LEU A 115       8.820   7.152  16.299  1.00  0.88           H  
ATOM   1831 1HD1 LEU A 115       9.065   6.263  14.055  1.00  0.88           H  
ATOM   1832 2HD1 LEU A 115       7.487   7.056  14.289  1.00  0.88           H  
ATOM   1833 3HD1 LEU A 115       8.788   7.891  13.398  1.00  0.88           H  
ATOM   1834 1HD2 LEU A 115      10.972   7.124  15.206  1.00  0.88           H  
ATOM   1835 2HD2 LEU A 115      10.714   8.738  14.579  1.00  0.88           H  
ATOM   1836 3HD2 LEU A 115      10.864   8.467  16.326  1.00  0.88           H  
ATOM   1837  N   LEU A 116       6.923  11.597  17.126  1.00  0.93           N  
ATOM   1838  CA  LEU A 116       6.544  12.999  17.014  1.00  0.93           C  
ATOM   1839  C   LEU A 116       7.143  13.807  18.172  1.00  0.93           C  
ATOM   1840  O   LEU A 116       7.624  14.926  17.980  1.00  0.93           O  
ATOM   1841  CB  LEU A 116       5.011  13.115  17.036  1.00  0.93           C  
ATOM   1842  CG  LEU A 116       4.267  12.518  15.802  1.00  0.93           C  
ATOM   1843  CD1 LEU A 116       2.770  12.546  16.055  1.00  0.93           C  
ATOM   1844  CD2 LEU A 116       4.631  13.270  14.574  1.00  0.93           C  
ATOM   1845  H   LEU A 116       6.208  10.874  17.216  1.00  0.93           H  
ATOM   1846  HA  LEU A 116       6.925  13.393  16.076  1.00  0.93           H  
ATOM   1847 1HB  LEU A 116       4.643  12.592  17.920  1.00  0.93           H  
ATOM   1848 2HB  LEU A 116       4.743  14.166  17.119  1.00  0.93           H  
ATOM   1849  HG  LEU A 116       4.564  11.505  15.666  1.00  0.93           H  
ATOM   1850 1HD1 LEU A 116       2.258  12.115  15.209  1.00  0.93           H  
ATOM   1851 2HD1 LEU A 116       2.545  11.969  16.946  1.00  0.93           H  
ATOM   1852 3HD1 LEU A 116       2.440  13.574  16.192  1.00  0.93           H  
ATOM   1853 1HD2 LEU A 116       4.137  12.841  13.723  1.00  0.93           H  
ATOM   1854 2HD2 LEU A 116       4.339  14.316  14.675  1.00  0.93           H  
ATOM   1855 3HD2 LEU A 116       5.697  13.203  14.438  1.00  0.93           H  
ATOM   1856  N   GLY A 117       7.117  13.220  19.374  1.00  0.97           N  
ATOM   1857  CA  GLY A 117       7.658  13.830  20.586  1.00  0.97           C  
ATOM   1858  C   GLY A 117       9.186  13.972  20.600  1.00  0.97           C  
ATOM   1859  O   GLY A 117       9.724  15.055  20.840  1.00  0.97           O  
ATOM   1860  H   GLY A 117       6.680  12.301  19.459  1.00  0.97           H  
ATOM   1861 1HA  GLY A 117       7.205  14.810  20.721  1.00  0.97           H  
ATOM   1862 2HA  GLY A 117       7.352  13.225  21.438  1.00  0.97           H  
ATOM   1863  N   HIS A 118       9.885  12.851  20.403  1.00  1.02           N  
ATOM   1864  CA  HIS A 118      11.345  12.795  20.453  1.00  1.02           C  
ATOM   1865  C   HIS A 118      12.039  13.416  19.245  1.00  1.02           C  
ATOM   1866  O   HIS A 118      13.128  13.979  19.380  1.00  1.02           O  
ATOM   1867  CB  HIS A 118      11.851  11.349  20.607  1.00  1.02           C  
ATOM   1868  CG  HIS A 118      11.616  10.726  21.957  1.00  1.02           C  
ATOM   1869  ND1 HIS A 118      11.902   9.396  22.223  1.00  1.02           N  
ATOM   1870  CD2 HIS A 118      11.114  11.237  23.106  1.00  1.02           C  
ATOM   1871  CE1 HIS A 118      11.593   9.121  23.477  1.00  1.02           C  
ATOM   1872  NE2 HIS A 118      11.114  10.219  24.038  1.00  1.02           N  
ATOM   1873  H   HIS A 118       9.376  11.998  20.205  1.00  1.02           H  
ATOM   1874  HA  HIS A 118      11.683  13.348  21.326  1.00  1.02           H  
ATOM   1875 1HB  HIS A 118      11.350  10.722  19.867  1.00  1.02           H  
ATOM   1876 2HB  HIS A 118      12.918  11.316  20.393  1.00  1.02           H  
ATOM   1877  HD2 HIS A 118      10.776  12.261  23.263  1.00  1.02           H  
ATOM   1878  HE1 HIS A 118      11.713   8.154  23.959  1.00  1.02           H  
ATOM   1879  HE2 HIS A 118      10.796  10.304  24.992  1.00  1.02           H  
ATOM   1880  N   TYR A 119      11.434  13.309  18.063  1.00  1.07           N  
ATOM   1881  CA  TYR A 119      12.060  13.805  16.852  1.00  1.07           C  
ATOM   1882  C   TYR A 119      11.129  14.719  16.041  1.00  1.07           C  
ATOM   1883  O   TYR A 119      10.879  14.423  14.869  1.00  1.07           O  
ATOM   1884  CB  TYR A 119      12.436  12.597  15.996  1.00  1.07           C  
ATOM   1885  CG  TYR A 119      13.323  11.605  16.687  1.00  1.07           C  
ATOM   1886  CD1 TYR A 119      12.754  10.495  17.256  1.00  1.07           C  
ATOM   1887  CD2 TYR A 119      14.688  11.787  16.743  1.00  1.07           C  
ATOM   1888  CE1 TYR A 119      13.523   9.562  17.895  1.00  1.07           C  
ATOM   1889  CE2 TYR A 119      15.476  10.845  17.380  1.00  1.07           C  
ATOM   1890  CZ  TYR A 119      14.894   9.736  17.956  1.00  1.07           C  
ATOM   1891  OH  TYR A 119      15.675   8.803  18.592  1.00  1.07           O  
ATOM   1892  H   TYR A 119      10.528  12.852  17.971  1.00  1.07           H  
ATOM   1893  HA  TYR A 119      12.965  14.346  17.111  1.00  1.07           H  
ATOM   1894 1HB  TYR A 119      11.523  12.077  15.691  1.00  1.07           H  
ATOM   1895 2HB  TYR A 119      12.933  12.917  15.103  1.00  1.07           H  
ATOM   1896  HD1 TYR A 119      11.685  10.376  17.205  1.00  1.07           H  
ATOM   1897  HD2 TYR A 119      15.146  12.665  16.285  1.00  1.07           H  
ATOM   1898  HE1 TYR A 119      13.054   8.691  18.352  1.00  1.07           H  
ATOM   1899  HE2 TYR A 119      16.556  10.981  17.427  1.00  1.07           H  
ATOM   1900  HH  TYR A 119      16.603   8.991  18.424  1.00  1.07           H  
ATOM   1901  N   PRO A 120      10.721  15.895  16.577  1.00  1.10           N  
ATOM   1902  CA  PRO A 120       9.748  16.836  16.025  1.00  1.10           C  
ATOM   1903  C   PRO A 120      10.231  17.502  14.748  1.00  1.10           C  
ATOM   1904  O   PRO A 120       9.454  18.099  14.007  1.00  1.10           O  
ATOM   1905  CB  PRO A 120       9.599  17.866  17.149  1.00  1.10           C  
ATOM   1906  CG  PRO A 120      10.896  17.798  17.905  1.00  1.10           C  
ATOM   1907  CD  PRO A 120      11.289  16.354  17.861  1.00  1.10           C  
ATOM   1908  HA  PRO A 120       8.795  16.306  15.855  1.00  1.10           H  
ATOM   1909 1HB  PRO A 120       9.403  18.859  16.723  1.00  1.10           H  
ATOM   1910 2HB  PRO A 120       8.729  17.601  17.775  1.00  1.10           H  
ATOM   1911 1HG  PRO A 120      11.643  18.458  17.439  1.00  1.10           H  
ATOM   1912 2HG  PRO A 120      10.750  18.156  18.935  1.00  1.10           H  
ATOM   1913 1HD  PRO A 120      12.377  16.277  17.899  1.00  1.10           H  
ATOM   1914 2HD  PRO A 120      10.799  15.847  18.696  1.00  1.10           H  
ATOM   1915  N   HIS A 121      11.533  17.392  14.495  1.00  1.12           N  
ATOM   1916  CA  HIS A 121      12.172  17.992  13.338  1.00  1.12           C  
ATOM   1917  C   HIS A 121      11.960  17.131  12.096  1.00  1.12           C  
ATOM   1918  O   HIS A 121      12.203  17.569  10.971  1.00  1.12           O  
ATOM   1919  CB  HIS A 121      13.666  18.124  13.613  1.00  1.12           C  
ATOM   1920  CG  HIS A 121      13.968  19.028  14.759  1.00  1.12           C  
ATOM   1921  ND1 HIS A 121      13.724  20.385  14.730  1.00  1.12           N  
ATOM   1922  CD2 HIS A 121      14.473  18.760  15.986  1.00  1.12           C  
ATOM   1923  CE1 HIS A 121      14.079  20.916  15.889  1.00  1.12           C  
ATOM   1924  NE2 HIS A 121      14.535  19.951  16.667  1.00  1.12           N  
ATOM   1925  H   HIS A 121      12.116  16.890  15.143  1.00  1.12           H  
ATOM   1926  HA  HIS A 121      11.753  18.979  13.150  1.00  1.12           H  
ATOM   1927 1HB  HIS A 121      14.080  17.145  13.834  1.00  1.12           H  
ATOM   1928 2HB  HIS A 121      14.170  18.502  12.725  1.00  1.12           H  
ATOM   1929  HD2 HIS A 121      14.774  17.782  16.363  1.00  1.12           H  
ATOM   1930  HE1 HIS A 121      14.004  21.970  16.157  1.00  1.12           H  
ATOM   1931  HE2 HIS A 121      14.875  20.065  17.612  1.00  1.12           H  
ATOM   1932  N   PHE A 122      11.532  15.889  12.315  1.00  1.11           N  
ATOM   1933  CA  PHE A 122      11.289  14.940  11.247  1.00  1.11           C  
ATOM   1934  C   PHE A 122       9.822  14.592  11.324  1.00  1.11           C  
ATOM   1935  O   PHE A 122       9.126  14.433  10.320  1.00  1.11           O  
ATOM   1936  CB  PHE A 122      12.143  13.706  11.480  1.00  1.11           C  
ATOM   1937  CG  PHE A 122      13.595  14.036  11.534  1.00  1.11           C  
ATOM   1938  CD1 PHE A 122      14.189  14.341  12.750  1.00  1.11           C  
ATOM   1939  CD2 PHE A 122      14.372  14.038  10.398  1.00  1.11           C  
ATOM   1940  CE1 PHE A 122      15.525  14.647  12.830  1.00  1.11           C  
ATOM   1941  CE2 PHE A 122      15.715  14.346  10.470  1.00  1.11           C  
ATOM   1942  CZ  PHE A 122      16.291  14.652  11.691  1.00  1.11           C  
ATOM   1943  H   PHE A 122      11.328  15.576  13.261  1.00  1.11           H  
ATOM   1944  HA  PHE A 122      11.510  15.393  10.281  1.00  1.11           H  
ATOM   1945 1HB  PHE A 122      11.858  13.232  12.422  1.00  1.11           H  
ATOM   1946 2HB  PHE A 122      11.979  12.986  10.681  1.00  1.11           H  
ATOM   1947  HD1 PHE A 122      13.580  14.344  13.642  1.00  1.11           H  
ATOM   1948  HD2 PHE A 122      13.916  13.794   9.437  1.00  1.11           H  
ATOM   1949  HE1 PHE A 122      15.976  14.885  13.793  1.00  1.11           H  
ATOM   1950  HE2 PHE A 122      16.324  14.345   9.569  1.00  1.11           H  
ATOM   1951  HZ  PHE A 122      17.351  14.892  11.749  1.00  1.11           H  
ATOM   1952  N   GLY A 123       9.341  14.558  12.563  1.00  1.07           N  
ATOM   1953  CA  GLY A 123       7.991  14.162  12.927  1.00  1.07           C  
ATOM   1954  C   GLY A 123       6.940  15.241  12.667  1.00  1.07           C  
ATOM   1955  O   GLY A 123       6.245  15.678  13.583  1.00  1.07           O  
ATOM   1956  H   GLY A 123       9.977  14.750  13.329  1.00  1.07           H  
ATOM   1957 1HA  GLY A 123       7.726  13.251  12.394  1.00  1.07           H  
ATOM   1958 2HA  GLY A 123       7.990  13.911  13.986  1.00  1.07           H  
ATOM   1959  N   GLY A 124       6.850  15.695  11.427  1.00  1.01           N  
ATOM   1960  CA  GLY A 124       5.859  16.700  11.070  1.00  1.01           C  
ATOM   1961  C   GLY A 124       4.558  15.988  10.737  1.00  1.01           C  
ATOM   1962  O   GLY A 124       4.491  14.758  10.830  1.00  1.01           O  
ATOM   1963  H   GLY A 124       7.488  15.303  10.736  1.00  1.01           H  
ATOM   1964 1HA  GLY A 124       5.712  17.390  11.902  1.00  1.01           H  
ATOM   1965 2HA  GLY A 124       6.208  17.277  10.215  1.00  1.01           H  
ATOM   1966  N   GLU A 125       3.541  16.725  10.293  1.00  0.94           N  
ATOM   1967  CA  GLU A 125       2.262  16.085   9.984  1.00  0.94           C  
ATOM   1968  C   GLU A 125       2.402  15.063   8.867  1.00  0.94           C  
ATOM   1969  O   GLU A 125       1.815  13.985   8.918  1.00  0.94           O  
ATOM   1970  CB  GLU A 125       1.216  17.126   9.593  1.00  0.94           C  
ATOM   1971  CG  GLU A 125       0.758  18.024  10.738  1.00  0.94           C  
ATOM   1972  CD  GLU A 125      -0.226  19.089  10.302  1.00  0.94           C  
ATOM   1973  OE1 GLU A 125      -0.450  19.220   9.122  1.00  0.94           O  
ATOM   1974  OE2 GLU A 125      -0.752  19.768  11.154  1.00  0.94           O  
ATOM   1975  H   GLU A 125       3.641  17.729  10.207  1.00  0.94           H  
ATOM   1976  HA  GLU A 125       1.916  15.561  10.882  1.00  0.94           H  
ATOM   1977 1HB  GLU A 125       1.618  17.765   8.807  1.00  0.94           H  
ATOM   1978 2HB  GLU A 125       0.337  16.623   9.187  1.00  0.94           H  
ATOM   1979 1HG  GLU A 125       0.289  17.403  11.501  1.00  0.94           H  
ATOM   1980 2HG  GLU A 125       1.630  18.500  11.182  1.00  0.94           H  
ATOM   1981  N   GLY A 126       3.211  15.393   7.859  1.00  0.88           N  
ATOM   1982  CA  GLY A 126       3.413  14.482   6.742  1.00  0.88           C  
ATOM   1983  C   GLY A 126       4.011  13.167   7.219  1.00  0.88           C  
ATOM   1984  O   GLY A 126       3.714  12.107   6.670  1.00  0.88           O  
ATOM   1985  H   GLY A 126       3.669  16.291   7.870  1.00  0.88           H  
ATOM   1986 1HA  GLY A 126       2.459  14.294   6.247  1.00  0.88           H  
ATOM   1987 2HA  GLY A 126       4.074  14.944   6.010  1.00  0.88           H  
ATOM   1988  N   ALA A 127       4.892  13.244   8.221  1.00  0.82           N  
ATOM   1989  CA  ALA A 127       5.539  12.059   8.765  1.00  0.82           C  
ATOM   1990  C   ALA A 127       4.540  11.239   9.522  1.00  0.82           C  
ATOM   1991  O   ALA A 127       4.522  10.014   9.418  1.00  0.82           O  
ATOM   1992  CB  ALA A 127       6.692  12.440   9.654  1.00  0.82           C  
ATOM   1993  H   ALA A 127       5.088  14.144   8.637  1.00  0.82           H  
ATOM   1994  HA  ALA A 127       5.905  11.452   7.946  1.00  0.82           H  
ATOM   1995 1HB  ALA A 127       7.148  11.544  10.040  1.00  0.82           H  
ATOM   1996 2HB  ALA A 127       7.421  13.012   9.086  1.00  0.82           H  
ATOM   1997 3HB  ALA A 127       6.322  13.035  10.473  1.00  0.82           H  
ATOM   1998  N   GLN A 128       3.672  11.914  10.265  1.00  0.77           N  
ATOM   1999  CA  GLN A 128       2.669  11.202  11.024  1.00  0.77           C  
ATOM   2000  C   GLN A 128       1.816  10.385  10.073  1.00  0.77           C  
ATOM   2001  O   GLN A 128       1.590   9.190  10.297  1.00  0.77           O  
ATOM   2002  CB  GLN A 128       1.790  12.188  11.792  1.00  0.77           C  
ATOM   2003  CG  GLN A 128       0.747  11.546  12.650  1.00  0.77           C  
ATOM   2004  CD  GLN A 128      -0.055  12.534  13.472  1.00  0.77           C  
ATOM   2005  OE1 GLN A 128       0.132  13.751  13.401  1.00  0.77           O  
ATOM   2006  NE2 GLN A 128      -0.964  12.004  14.282  1.00  0.77           N  
ATOM   2007  H   GLN A 128       3.734  12.932  10.324  1.00  0.77           H  
ATOM   2008  HA  GLN A 128       3.162  10.527  11.723  1.00  0.77           H  
ATOM   2009 1HB  GLN A 128       2.396  12.846  12.389  1.00  0.77           H  
ATOM   2010 2HB  GLN A 128       1.262  12.814  11.078  1.00  0.77           H  
ATOM   2011 1HG  GLN A 128       0.062  10.988  12.011  1.00  0.77           H  
ATOM   2012 2HG  GLN A 128       1.240  10.892  13.320  1.00  0.77           H  
ATOM   2013 1HE2 GLN A 128      -1.529  12.598  14.857  1.00  0.77           H  
ATOM   2014 2HE2 GLN A 128      -1.087  11.012  14.316  1.00  0.77           H  
ATOM   2015  N   GLU A 129       1.367  11.024   8.988  1.00  0.75           N  
ATOM   2016  CA  GLU A 129       0.546  10.326   8.017  1.00  0.75           C  
ATOM   2017  C   GLU A 129       1.317   9.245   7.265  1.00  0.75           C  
ATOM   2018  O   GLU A 129       0.792   8.154   7.053  1.00  0.75           O  
ATOM   2019  CB  GLU A 129      -0.088  11.306   7.020  1.00  0.75           C  
ATOM   2020  CG  GLU A 129      -1.177  12.216   7.618  1.00  0.75           C  
ATOM   2021  CD  GLU A 129      -1.857  13.119   6.587  1.00  0.75           C  
ATOM   2022  OE1 GLU A 129      -1.437  13.134   5.451  1.00  0.75           O  
ATOM   2023  OE2 GLU A 129      -2.809  13.779   6.945  1.00  0.75           O  
ATOM   2024  H   GLU A 129       1.594  12.013   8.856  1.00  0.75           H  
ATOM   2025  HA  GLU A 129      -0.264   9.840   8.558  1.00  0.75           H  
ATOM   2026 1HB  GLU A 129       0.694  11.951   6.608  1.00  0.75           H  
ATOM   2027 2HB  GLU A 129      -0.525  10.750   6.192  1.00  0.75           H  
ATOM   2028 1HG  GLU A 129      -1.931  11.593   8.096  1.00  0.75           H  
ATOM   2029 2HG  GLU A 129      -0.716  12.837   8.389  1.00  0.75           H  
ATOM   2030  N   ALA A 130       2.578   9.510   6.898  1.00  0.73           N  
ATOM   2031  CA  ALA A 130       3.363   8.521   6.162  1.00  0.73           C  
ATOM   2032  C   ALA A 130       3.556   7.249   6.967  1.00  0.73           C  
ATOM   2033  O   ALA A 130       3.405   6.132   6.454  1.00  0.73           O  
ATOM   2034  CB  ALA A 130       4.728   9.095   5.837  1.00  0.73           C  
ATOM   2035  H   ALA A 130       2.985  10.425   7.080  1.00  0.73           H  
ATOM   2036  HA  ALA A 130       2.831   8.277   5.243  1.00  0.73           H  
ATOM   2037 1HB  ALA A 130       5.303   8.365   5.279  1.00  0.73           H  
ATOM   2038 2HB  ALA A 130       4.608   9.998   5.240  1.00  0.73           H  
ATOM   2039 3HB  ALA A 130       5.251   9.338   6.760  1.00  0.73           H  
ATOM   2040  N   ILE A 131       3.832   7.423   8.248  1.00  0.72           N  
ATOM   2041  CA  ILE A 131       4.070   6.308   9.129  1.00  0.72           C  
ATOM   2042  C   ILE A 131       2.771   5.571   9.369  1.00  0.72           C  
ATOM   2043  O   ILE A 131       2.733   4.339   9.298  1.00  0.72           O  
ATOM   2044  CB  ILE A 131       4.702   6.799  10.427  1.00  0.72           C  
ATOM   2045  CG1 ILE A 131       6.090   7.365  10.113  1.00  0.72           C  
ATOM   2046  CG2 ILE A 131       4.828   5.659  11.396  1.00  0.72           C  
ATOM   2047  CD1 ILE A 131       6.671   8.145  11.238  1.00  0.72           C  
ATOM   2048  H   ILE A 131       3.926   8.369   8.621  1.00  0.72           H  
ATOM   2049  HA  ILE A 131       4.768   5.627   8.647  1.00  0.72           H  
ATOM   2050  HB  ILE A 131       4.094   7.603  10.856  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 131       6.763   6.539   9.881  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 131       6.025   8.013   9.239  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 131       5.295   6.007  12.316  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 131       3.841   5.278  11.611  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 131       5.441   4.873  10.954  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 131       7.653   8.513  10.957  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 131       6.018   8.989  11.470  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 131       6.750   7.504  12.097  1.00  0.72           H  
ATOM   2059  N   ALA A 132       1.695   6.314   9.641  1.00  0.72           N  
ATOM   2060  CA  ALA A 132       0.401   5.698   9.858  1.00  0.72           C  
ATOM   2061  C   ALA A 132      -0.041   4.903   8.632  1.00  0.72           C  
ATOM   2062  O   ALA A 132      -0.583   3.803   8.768  1.00  0.72           O  
ATOM   2063  CB  ALA A 132      -0.629   6.761  10.173  1.00  0.72           C  
ATOM   2064  H   ALA A 132       1.767   7.332   9.702  1.00  0.72           H  
ATOM   2065  HA  ALA A 132       0.490   5.013  10.701  1.00  0.72           H  
ATOM   2066 1HB  ALA A 132      -1.593   6.293  10.356  1.00  0.72           H  
ATOM   2067 2HB  ALA A 132      -0.316   7.318  11.058  1.00  0.72           H  
ATOM   2068 3HB  ALA A 132      -0.708   7.442   9.327  1.00  0.72           H  
ATOM   2069  N   ALA A 133       0.215   5.443   7.429  1.00  0.72           N  
ATOM   2070  CA  ALA A 133      -0.145   4.755   6.197  1.00  0.72           C  
ATOM   2071  C   ALA A 133       0.593   3.438   6.108  1.00  0.72           C  
ATOM   2072  O   ALA A 133       0.015   2.413   5.724  1.00  0.72           O  
ATOM   2073  CB  ALA A 133       0.186   5.614   4.989  1.00  0.72           C  
ATOM   2074  H   ALA A 133       0.645   6.362   7.365  1.00  0.72           H  
ATOM   2075  HA  ALA A 133      -1.214   4.553   6.218  1.00  0.72           H  
ATOM   2076 1HB  ALA A 133      -0.101   5.094   4.077  1.00  0.72           H  
ATOM   2077 2HB  ALA A 133      -0.355   6.559   5.055  1.00  0.72           H  
ATOM   2078 3HB  ALA A 133       1.256   5.817   4.969  1.00  0.72           H  
ATOM   2079  N   TRP A 134       1.868   3.445   6.500  1.00  0.72           N  
ATOM   2080  CA  TRP A 134       2.609   2.208   6.487  1.00  0.72           C  
ATOM   2081  C   TRP A 134       2.035   1.201   7.460  1.00  0.72           C  
ATOM   2082  O   TRP A 134       1.874   0.028   7.114  1.00  0.72           O  
ATOM   2083  CB  TRP A 134       4.090   2.363   6.744  1.00  0.72           C  
ATOM   2084  CG  TRP A 134       4.628   0.987   6.742  1.00  0.72           C  
ATOM   2085  CD1 TRP A 134       4.917   0.276   5.642  1.00  0.72           C  
ATOM   2086  CD2 TRP A 134       4.941   0.132   7.865  1.00  0.72           C  
ATOM   2087  NE1 TRP A 134       5.372  -0.972   5.982  1.00  0.72           N  
ATOM   2088  CE2 TRP A 134       5.395  -1.067   7.345  1.00  0.72           C  
ATOM   2089  CE3 TRP A 134       4.880   0.281   9.239  1.00  0.72           C  
ATOM   2090  CZ2 TRP A 134       5.778  -2.093   8.147  1.00  0.72           C  
ATOM   2091  CZ3 TRP A 134       5.289  -0.781  10.026  1.00  0.72           C  
ATOM   2092  CH2 TRP A 134       5.721  -1.929   9.486  1.00  0.72           C  
ATOM   2093  H   TRP A 134       2.323   4.316   6.781  1.00  0.72           H  
ATOM   2094  HA  TRP A 134       2.518   1.780   5.490  1.00  0.72           H  
ATOM   2095 1HB  TRP A 134       4.561   2.960   5.961  1.00  0.72           H  
ATOM   2096 2HB  TRP A 134       4.266   2.838   7.711  1.00  0.72           H  
ATOM   2097  HD1 TRP A 134       4.778   0.646   4.639  1.00  0.72           H  
ATOM   2098  HE1 TRP A 134       5.646  -1.696   5.330  1.00  0.72           H  
ATOM   2099  HE3 TRP A 134       4.532   1.214   9.684  1.00  0.72           H  
ATOM   2100  HZ2 TRP A 134       6.111  -2.982   7.762  1.00  0.72           H  
ATOM   2101  HZ3 TRP A 134       5.263  -0.670  11.078  1.00  0.72           H  
ATOM   2102  HH2 TRP A 134       6.034  -2.747  10.126  1.00  0.72           H  
ATOM   2103  N   PHE A 135       1.730   1.639   8.681  1.00  0.72           N  
ATOM   2104  CA  PHE A 135       1.170   0.712   9.652  1.00  0.72           C  
ATOM   2105  C   PHE A 135      -0.154   0.164   9.171  1.00  0.72           C  
ATOM   2106  O   PHE A 135      -0.431  -1.019   9.354  1.00  0.72           O  
ATOM   2107  CB  PHE A 135       1.027   1.350  11.026  1.00  0.72           C  
ATOM   2108  CG  PHE A 135       2.275   1.291  11.797  1.00  0.72           C  
ATOM   2109  CD1 PHE A 135       3.065   2.392  11.946  1.00  0.72           C  
ATOM   2110  CD2 PHE A 135       2.663   0.091  12.386  1.00  0.72           C  
ATOM   2111  CE1 PHE A 135       4.242   2.316  12.648  1.00  0.72           C  
ATOM   2112  CE2 PHE A 135       3.831   0.013  13.092  1.00  0.72           C  
ATOM   2113  CZ  PHE A 135       4.624   1.134  13.207  1.00  0.72           C  
ATOM   2114  H   PHE A 135       1.895   2.619   8.923  1.00  0.72           H  
ATOM   2115  HA  PHE A 135       1.862  -0.120   9.757  1.00  0.72           H  
ATOM   2116 1HB  PHE A 135       0.742   2.396  10.908  1.00  0.72           H  
ATOM   2117 2HB  PHE A 135       0.242   0.848  11.590  1.00  0.72           H  
ATOM   2118  HD1 PHE A 135       2.751   3.324  11.492  1.00  0.72           H  
ATOM   2119  HD2 PHE A 135       2.030  -0.791  12.274  1.00  0.72           H  
ATOM   2120  HE1 PHE A 135       4.874   3.190  12.757  1.00  0.72           H  
ATOM   2121  HE2 PHE A 135       4.139  -0.930  13.547  1.00  0.72           H  
ATOM   2122  HZ  PHE A 135       5.545   1.085  13.735  1.00  0.72           H  
ATOM   2123  N   ASP A 136      -0.968   0.990   8.519  1.00  0.72           N  
ATOM   2124  CA  ASP A 136      -2.241   0.511   8.008  1.00  0.72           C  
ATOM   2125  C   ASP A 136      -1.980  -0.642   7.032  1.00  0.72           C  
ATOM   2126  O   ASP A 136      -2.589  -1.709   7.152  1.00  0.72           O  
ATOM   2127  CB  ASP A 136      -2.998   1.655   7.314  1.00  0.72           C  
ATOM   2128  CG  ASP A 136      -4.438   1.306   6.894  1.00  0.72           C  
ATOM   2129  OD1 ASP A 136      -5.250   1.094   7.769  1.00  0.72           O  
ATOM   2130  OD2 ASP A 136      -4.736   1.249   5.702  1.00  0.72           O  
ATOM   2131  H   ASP A 136      -0.714   1.971   8.402  1.00  0.72           H  
ATOM   2132  HA  ASP A 136      -2.838   0.138   8.840  1.00  0.72           H  
ATOM   2133 1HB  ASP A 136      -3.019   2.521   7.977  1.00  0.72           H  
ATOM   2134 2HB  ASP A 136      -2.446   1.954   6.424  1.00  0.72           H  
ATOM   2135  N   LEU A 137      -1.032  -0.451   6.101  1.00  0.72           N  
ATOM   2136  CA  LEU A 137      -0.682  -1.492   5.138  1.00  0.72           C  
ATOM   2137  C   LEU A 137      -0.187  -2.759   5.828  1.00  0.72           C  
ATOM   2138  O   LEU A 137      -0.669  -3.860   5.555  1.00  0.72           O  
ATOM   2139  CB  LEU A 137       0.415  -0.999   4.194  1.00  0.72           C  
ATOM   2140  CG  LEU A 137       0.951  -2.043   3.225  1.00  0.72           C  
ATOM   2141  CD1 LEU A 137      -0.167  -2.491   2.305  1.00  0.72           C  
ATOM   2142  CD2 LEU A 137       2.104  -1.453   2.472  1.00  0.72           C  
ATOM   2143  H   LEU A 137      -0.559   0.457   6.054  1.00  0.72           H  
ATOM   2144  HA  LEU A 137      -1.572  -1.738   4.562  1.00  0.72           H  
ATOM   2145 1HB  LEU A 137       0.027  -0.163   3.624  1.00  0.72           H  
ATOM   2146 2HB  LEU A 137       1.252  -0.642   4.790  1.00  0.72           H  
ATOM   2147  HG  LEU A 137       1.298  -2.913   3.780  1.00  0.72           H  
ATOM   2148 1HD1 LEU A 137       0.201  -3.240   1.613  1.00  0.72           H  
ATOM   2149 2HD1 LEU A 137      -0.976  -2.916   2.900  1.00  0.72           H  
ATOM   2150 3HD1 LEU A 137      -0.540  -1.640   1.748  1.00  0.72           H  
ATOM   2151 1HD2 LEU A 137       2.509  -2.160   1.782  1.00  0.72           H  
ATOM   2152 2HD2 LEU A 137       1.758  -0.634   1.944  1.00  0.72           H  
ATOM   2153 3HD2 LEU A 137       2.880  -1.146   3.173  1.00  0.72           H  
ATOM   2154  N   PHE A 138       0.772  -2.596   6.733  1.00  0.72           N  
ATOM   2155  CA  PHE A 138       1.342  -3.715   7.465  1.00  0.72           C  
ATOM   2156  C   PHE A 138       0.310  -4.518   8.213  1.00  0.72           C  
ATOM   2157  O   PHE A 138       0.258  -5.746   8.086  1.00  0.72           O  
ATOM   2158  CB  PHE A 138       2.421  -3.209   8.414  1.00  0.72           C  
ATOM   2159  CG  PHE A 138       2.848  -4.183   9.474  1.00  0.72           C  
ATOM   2160  CD1 PHE A 138       3.576  -5.314   9.194  1.00  0.72           C  
ATOM   2161  CD2 PHE A 138       2.529  -3.915  10.796  1.00  0.72           C  
ATOM   2162  CE1 PHE A 138       3.946  -6.176  10.216  1.00  0.72           C  
ATOM   2163  CE2 PHE A 138       2.903  -4.758  11.807  1.00  0.72           C  
ATOM   2164  CZ  PHE A 138       3.610  -5.899  11.518  1.00  0.72           C  
ATOM   2165  H   PHE A 138       1.119  -1.656   6.922  1.00  0.72           H  
ATOM   2166  HA  PHE A 138       1.821  -4.374   6.742  1.00  0.72           H  
ATOM   2167 1HB  PHE A 138       3.271  -2.949   7.828  1.00  0.72           H  
ATOM   2168 2HB  PHE A 138       2.078  -2.302   8.901  1.00  0.72           H  
ATOM   2169  HD1 PHE A 138       3.846  -5.533   8.166  1.00  0.72           H  
ATOM   2170  HD2 PHE A 138       1.973  -3.009  11.025  1.00  0.72           H  
ATOM   2171  HE1 PHE A 138       4.511  -7.076   9.985  1.00  0.72           H  
ATOM   2172  HE2 PHE A 138       2.638  -4.524  12.834  1.00  0.72           H  
ATOM   2173  HZ  PHE A 138       3.907  -6.574  12.317  1.00  0.72           H  
ATOM   2174  N   ILE A 139      -0.524  -3.843   8.974  1.00  0.72           N  
ATOM   2175  CA  ILE A 139      -1.511  -4.512   9.780  1.00  0.72           C  
ATOM   2176  C   ILE A 139      -2.492  -5.254   8.896  1.00  0.72           C  
ATOM   2177  O   ILE A 139      -2.844  -6.390   9.202  1.00  0.72           O  
ATOM   2178  CB  ILE A 139      -2.187  -3.504  10.688  1.00  0.72           C  
ATOM   2179  CG1 ILE A 139      -1.123  -3.039  11.646  1.00  0.72           C  
ATOM   2180  CG2 ILE A 139      -3.355  -4.156  11.447  1.00  0.72           C  
ATOM   2181  CD1 ILE A 139      -1.475  -1.864  12.413  1.00  0.72           C  
ATOM   2182  H   ILE A 139      -0.459  -2.827   9.017  1.00  0.72           H  
ATOM   2183  HA  ILE A 139      -1.000  -5.237  10.410  1.00  0.72           H  
ATOM   2184  HB  ILE A 139      -2.534  -2.645  10.104  1.00  0.72           H  
ATOM   2185 1HG1 ILE A 139      -0.899  -3.844  12.320  1.00  0.72           H  
ATOM   2186 2HG1 ILE A 139      -0.236  -2.808  11.081  1.00  0.72           H  
ATOM   2187 1HG2 ILE A 139      -3.806  -3.424  12.117  1.00  0.72           H  
ATOM   2188 2HG2 ILE A 139      -4.099  -4.504  10.731  1.00  0.72           H  
ATOM   2189 3HG2 ILE A 139      -2.986  -5.003  12.030  1.00  0.72           H  
ATOM   2190 1HD1 ILE A 139      -0.642  -1.605  13.063  1.00  0.72           H  
ATOM   2191 2HD1 ILE A 139      -1.682  -1.031  11.738  1.00  0.72           H  
ATOM   2192 3HD1 ILE A 139      -2.355  -2.079  12.999  1.00  0.72           H  
ATOM   2193  N   LYS A 140      -2.941  -4.629   7.801  1.00  0.72           N  
ATOM   2194  CA  LYS A 140      -3.844  -5.309   6.880  1.00  0.72           C  
ATOM   2195  C   LYS A 140      -3.183  -6.539   6.242  1.00  0.72           C  
ATOM   2196  O   LYS A 140      -3.829  -7.584   6.094  1.00  0.72           O  
ATOM   2197  CB  LYS A 140      -4.346  -4.312   5.835  1.00  0.72           C  
ATOM   2198  CG  LYS A 140      -5.342  -3.322   6.429  1.00  0.72           C  
ATOM   2199  CD  LYS A 140      -5.768  -2.248   5.461  1.00  0.72           C  
ATOM   2200  CE  LYS A 140      -6.820  -1.347   6.111  1.00  0.72           C  
ATOM   2201  NZ  LYS A 140      -7.121  -0.144   5.293  1.00  0.72           N  
ATOM   2202  H   LYS A 140      -2.649  -3.674   7.593  1.00  0.72           H  
ATOM   2203  HA  LYS A 140      -4.706  -5.654   7.445  1.00  0.72           H  
ATOM   2204 1HB  LYS A 140      -3.499  -3.745   5.435  1.00  0.72           H  
ATOM   2205 2HB  LYS A 140      -4.819  -4.840   5.010  1.00  0.72           H  
ATOM   2206 1HG  LYS A 140      -6.224  -3.859   6.771  1.00  0.72           H  
ATOM   2207 2HG  LYS A 140      -4.881  -2.837   7.293  1.00  0.72           H  
ATOM   2208 1HD  LYS A 140      -4.900  -1.632   5.200  1.00  0.72           H  
ATOM   2209 2HD  LYS A 140      -6.174  -2.691   4.555  1.00  0.72           H  
ATOM   2210 1HE  LYS A 140      -7.734  -1.919   6.241  1.00  0.72           H  
ATOM   2211 2HE  LYS A 140      -6.461  -1.027   7.088  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 140      -7.805   0.417   5.765  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 140      -6.246   0.400   5.209  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 140      -7.456  -0.401   4.386  1.00  0.72           H  
ATOM   2215  N   ARG A 141      -1.886  -6.463   5.910  1.00  0.72           N  
ATOM   2216  CA  ARG A 141      -1.214  -7.643   5.374  1.00  0.72           C  
ATOM   2217  C   ARG A 141      -1.171  -8.748   6.445  1.00  0.72           C  
ATOM   2218  O   ARG A 141      -1.443  -9.918   6.149  1.00  0.72           O  
ATOM   2219  CB  ARG A 141       0.191  -7.311   4.888  1.00  0.72           C  
ATOM   2220  CG  ARG A 141       0.310  -6.477   3.578  1.00  0.72           C  
ATOM   2221  CD  ARG A 141       1.764  -6.111   3.253  1.00  0.72           C  
ATOM   2222  NE  ARG A 141       1.892  -5.501   1.915  1.00  0.72           N  
ATOM   2223  CZ  ARG A 141       2.982  -4.842   1.414  1.00  0.72           C  
ATOM   2224  NH1 ARG A 141       4.074  -4.642   2.126  1.00  0.72           N  
ATOM   2225  NH2 ARG A 141       2.941  -4.380   0.176  1.00  0.72           N  
ATOM   2226  H   ARG A 141      -1.376  -5.582   6.012  1.00  0.72           H  
ATOM   2227  HA  ARG A 141      -1.788  -8.009   4.524  1.00  0.72           H  
ATOM   2228 1HB  ARG A 141       0.712  -6.759   5.670  1.00  0.72           H  
ATOM   2229 2HB  ARG A 141       0.726  -8.238   4.717  1.00  0.72           H  
ATOM   2230 1HG  ARG A 141      -0.094  -7.049   2.746  1.00  0.72           H  
ATOM   2231 2HG  ARG A 141      -0.256  -5.552   3.690  1.00  0.72           H  
ATOM   2232 1HD  ARG A 141       2.128  -5.396   3.991  1.00  0.72           H  
ATOM   2233 2HD  ARG A 141       2.380  -7.007   3.280  1.00  0.72           H  
ATOM   2234  HE  ARG A 141       1.097  -5.600   1.299  1.00  0.72           H  
ATOM   2235 1HH1 ARG A 141       4.126  -4.964   3.078  1.00  0.72           H  
ATOM   2236 2HH1 ARG A 141       4.872  -4.133   1.691  1.00  0.72           H  
ATOM   2237 1HH2 ARG A 141       2.117  -4.518  -0.389  1.00  0.72           H  
ATOM   2238 2HH2 ARG A 141       3.739  -3.880  -0.202  1.00  0.72           H  
ATOM   2239  N   ILE A 142      -0.905  -8.366   7.703  1.00  0.72           N  
ATOM   2240  CA  ILE A 142      -0.907  -9.331   8.796  1.00  0.72           C  
ATOM   2241  C   ILE A 142      -2.297  -9.914   9.033  1.00  0.72           C  
ATOM   2242  O   ILE A 142      -2.423 -11.110   9.291  1.00  0.72           O  
ATOM   2243  CB  ILE A 142      -0.377  -8.768  10.121  1.00  0.72           C  
ATOM   2244  CG1 ILE A 142       1.115  -8.421  10.077  1.00  0.72           C  
ATOM   2245  CG2 ILE A 142      -0.593  -9.839  11.123  1.00  0.72           C  
ATOM   2246  CD1 ILE A 142       1.998  -9.641   9.872  1.00  0.72           C  
ATOM   2247  H   ILE A 142      -0.677  -7.389   7.895  1.00  0.72           H  
ATOM   2248  HA  ILE A 142      -0.250 -10.149   8.521  1.00  0.72           H  
ATOM   2249  HB  ILE A 142      -0.929  -7.870  10.401  1.00  0.72           H  
ATOM   2250 1HG1 ILE A 142       1.301  -7.714   9.270  1.00  0.72           H  
ATOM   2251 2HG1 ILE A 142       1.392  -7.951  11.017  1.00  0.72           H  
ATOM   2252 1HG2 ILE A 142      -0.257  -9.518  12.087  1.00  0.72           H  
ATOM   2253 2HG2 ILE A 142      -1.649 -10.067  11.158  1.00  0.72           H  
ATOM   2254 3HG2 ILE A 142      -0.042 -10.730  10.833  1.00  0.72           H  
ATOM   2255 1HD1 ILE A 142       3.034  -9.350   9.877  1.00  0.72           H  
ATOM   2256 2HD1 ILE A 142       1.834 -10.349  10.685  1.00  0.72           H  
ATOM   2257 3HD1 ILE A 142       1.753 -10.115   8.928  1.00  0.72           H  
ATOM   2258  N   LYS A 143      -3.344  -9.082   8.963  1.00  0.72           N  
ATOM   2259  CA  LYS A 143      -4.707  -9.564   9.158  1.00  0.72           C  
ATOM   2260  C   LYS A 143      -5.041 -10.599   8.106  1.00  0.72           C  
ATOM   2261  O   LYS A 143      -5.605 -11.648   8.417  1.00  0.72           O  
ATOM   2262  CB  LYS A 143      -5.719  -8.425   9.076  1.00  0.72           C  
ATOM   2263  CG  LYS A 143      -7.194  -8.873   9.242  1.00  0.72           C  
ATOM   2264  CD  LYS A 143      -7.472  -9.391  10.638  1.00  0.72           C  
ATOM   2265  CE  LYS A 143      -8.996  -9.492  10.924  1.00  0.72           C  
ATOM   2266  NZ  LYS A 143      -9.684 -10.632  10.193  1.00  0.72           N  
ATOM   2267  H   LYS A 143      -3.185  -8.097   8.781  1.00  0.72           H  
ATOM   2268  HA  LYS A 143      -4.777 -10.031  10.136  1.00  0.72           H  
ATOM   2269 1HB  LYS A 143      -5.491  -7.681   9.842  1.00  0.72           H  
ATOM   2270 2HB  LYS A 143      -5.626  -7.933   8.109  1.00  0.72           H  
ATOM   2271 1HG  LYS A 143      -7.856  -8.035   9.034  1.00  0.72           H  
ATOM   2272 2HG  LYS A 143      -7.415  -9.674   8.526  1.00  0.72           H  
ATOM   2273 1HD  LYS A 143      -7.029 -10.386  10.747  1.00  0.72           H  
ATOM   2274 2HD  LYS A 143      -7.010  -8.727  11.345  1.00  0.72           H  
ATOM   2275 1HE  LYS A 143      -9.147  -9.619  11.994  1.00  0.72           H  
ATOM   2276 2HE  LYS A 143      -9.459  -8.557  10.612  1.00  0.72           H  
ATOM   2277 1HZ  LYS A 143     -10.655 -10.643  10.410  1.00  0.72           H  
ATOM   2278 2HZ  LYS A 143      -9.583 -10.602   9.171  1.00  0.72           H  
ATOM   2279 3HZ  LYS A 143      -9.291 -11.538  10.455  1.00  0.72           H  
ATOM   2280  N   ARG A 144      -4.650 -10.344   6.856  1.00  0.73           N  
ATOM   2281  CA  ARG A 144      -4.893 -11.325   5.815  1.00  0.73           C  
ATOM   2282  C   ARG A 144      -4.274 -12.647   6.214  1.00  0.73           C  
ATOM   2283  O   ARG A 144      -4.936 -13.687   6.201  1.00  0.73           O  
ATOM   2284  CB  ARG A 144      -4.297 -10.867   4.492  1.00  0.73           C  
ATOM   2285  CG  ARG A 144      -4.422 -11.868   3.348  1.00  0.73           C  
ATOM   2286  CD  ARG A 144      -3.757 -11.375   2.105  1.00  0.73           C  
ATOM   2287  NE  ARG A 144      -2.314 -11.130   2.284  1.00  0.73           N  
ATOM   2288  CZ  ARG A 144      -1.327 -12.066   2.252  1.00  0.73           C  
ATOM   2289  NH1 ARG A 144      -1.587 -13.341   2.041  1.00  0.73           N  
ATOM   2290  NH2 ARG A 144      -0.069 -11.688   2.429  1.00  0.73           N  
ATOM   2291  H   ARG A 144      -4.201  -9.454   6.628  1.00  0.73           H  
ATOM   2292  HA  ARG A 144      -5.969 -11.457   5.699  1.00  0.73           H  
ATOM   2293 1HB  ARG A 144      -4.761  -9.932   4.186  1.00  0.73           H  
ATOM   2294 2HB  ARG A 144      -3.239 -10.672   4.623  1.00  0.73           H  
ATOM   2295 1HG  ARG A 144      -3.938 -12.803   3.640  1.00  0.73           H  
ATOM   2296 2HG  ARG A 144      -5.472 -12.060   3.130  1.00  0.73           H  
ATOM   2297 1HD  ARG A 144      -3.877 -12.127   1.323  1.00  0.73           H  
ATOM   2298 2HD  ARG A 144      -4.224 -10.444   1.790  1.00  0.73           H  
ATOM   2299  HE  ARG A 144      -2.035 -10.175   2.455  1.00  0.73           H  
ATOM   2300 1HH1 ARG A 144      -2.547 -13.687   1.914  1.00  0.73           H  
ATOM   2301 2HH1 ARG A 144      -0.840 -14.015   2.019  1.00  0.73           H  
ATOM   2302 1HH2 ARG A 144       0.147 -10.717   2.587  1.00  0.73           H  
ATOM   2303 2HH2 ARG A 144       0.666 -12.374   2.408  1.00  0.73           H  
ATOM   2304  N   LEU A 145      -3.024 -12.598   6.646  1.00  0.73           N  
ATOM   2305  CA  LEU A 145      -2.333 -13.803   7.045  1.00  0.73           C  
ATOM   2306  C   LEU A 145      -2.985 -14.467   8.263  1.00  0.73           C  
ATOM   2307  O   LEU A 145      -3.115 -15.689   8.308  1.00  0.73           O  
ATOM   2308  CB  LEU A 145      -0.895 -13.433   7.319  1.00  0.73           C  
ATOM   2309  CG  LEU A 145      -0.096 -13.031   6.094  1.00  0.73           C  
ATOM   2310  CD1 LEU A 145       1.198 -12.416   6.530  1.00  0.73           C  
ATOM   2311  CD2 LEU A 145       0.158 -14.264   5.254  1.00  0.73           C  
ATOM   2312  H   LEU A 145      -2.529 -11.702   6.658  1.00  0.73           H  
ATOM   2313  HA  LEU A 145      -2.364 -14.502   6.209  1.00  0.73           H  
ATOM   2314 1HB  LEU A 145      -0.870 -12.607   8.020  1.00  0.73           H  
ATOM   2315 2HB  LEU A 145      -0.402 -14.289   7.767  1.00  0.73           H  
ATOM   2316  HG  LEU A 145      -0.651 -12.296   5.511  1.00  0.73           H  
ATOM   2317 1HD1 LEU A 145       1.784 -12.129   5.659  1.00  0.73           H  
ATOM   2318 2HD1 LEU A 145       0.988 -11.539   7.128  1.00  0.73           H  
ATOM   2319 3HD1 LEU A 145       1.740 -13.118   7.117  1.00  0.73           H  
ATOM   2320 1HD2 LEU A 145       0.735 -13.990   4.374  1.00  0.73           H  
ATOM   2321 2HD2 LEU A 145       0.715 -14.995   5.840  1.00  0.73           H  
ATOM   2322 3HD2 LEU A 145      -0.800 -14.697   4.943  1.00  0.73           H  
ATOM   2323  N   TYR A 146      -3.446 -13.680   9.240  1.00  0.75           N  
ATOM   2324  CA  TYR A 146      -4.077 -14.288  10.408  1.00  0.75           C  
ATOM   2325  C   TYR A 146      -5.303 -15.080   9.984  1.00  0.75           C  
ATOM   2326  O   TYR A 146      -5.522 -16.217  10.430  1.00  0.75           O  
ATOM   2327  CB  TYR A 146      -4.570 -13.235  11.402  1.00  0.75           C  
ATOM   2328  CG  TYR A 146      -3.575 -12.541  12.257  1.00  0.75           C  
ATOM   2329  CD1 TYR A 146      -3.899 -11.284  12.753  1.00  0.75           C  
ATOM   2330  CD2 TYR A 146      -2.377 -13.124  12.581  1.00  0.75           C  
ATOM   2331  CE1 TYR A 146      -3.032 -10.626  13.568  1.00  0.75           C  
ATOM   2332  CE2 TYR A 146      -1.514 -12.449  13.402  1.00  0.75           C  
ATOM   2333  CZ  TYR A 146      -1.846 -11.197  13.897  1.00  0.75           C  
ATOM   2334  OH  TYR A 146      -0.995 -10.507  14.717  1.00  0.75           O  
ATOM   2335  H   TYR A 146      -3.326 -12.673   9.182  1.00  0.75           H  
ATOM   2336  HA  TYR A 146      -3.373 -14.964  10.886  1.00  0.75           H  
ATOM   2337 1HB  TYR A 146      -5.117 -12.472  10.851  1.00  0.75           H  
ATOM   2338 2HB  TYR A 146      -5.294 -13.711  12.069  1.00  0.75           H  
ATOM   2339  HD1 TYR A 146      -4.856 -10.828  12.496  1.00  0.75           H  
ATOM   2340  HD2 TYR A 146      -2.115 -14.113  12.199  1.00  0.75           H  
ATOM   2341  HE1 TYR A 146      -3.276  -9.665  13.957  1.00  0.75           H  
ATOM   2342  HE2 TYR A 146      -0.584 -12.905  13.661  1.00  0.75           H  
ATOM   2343  HH  TYR A 146      -1.318  -9.611  14.835  1.00  0.75           H  
ATOM   2344  N   ASP A 147      -6.078 -14.500   9.062  1.00  0.78           N  
ATOM   2345  CA  ASP A 147      -7.284 -15.154   8.595  1.00  0.78           C  
ATOM   2346  C   ASP A 147      -6.940 -16.427   7.822  1.00  0.78           C  
ATOM   2347  O   ASP A 147      -7.552 -17.471   8.049  1.00  0.78           O  
ATOM   2348  CB  ASP A 147      -8.107 -14.185   7.731  1.00  0.78           C  
ATOM   2349  CG  ASP A 147      -8.776 -13.037   8.556  1.00  0.78           C  
ATOM   2350  OD1 ASP A 147      -8.822 -13.118   9.769  1.00  0.78           O  
ATOM   2351  OD2 ASP A 147      -9.242 -12.057   7.984  1.00  0.78           O  
ATOM   2352  H   ASP A 147      -5.836 -13.569   8.713  1.00  0.78           H  
ATOM   2353  HA  ASP A 147      -7.882 -15.431   9.462  1.00  0.78           H  
ATOM   2354 1HB  ASP A 147      -7.449 -13.733   6.984  1.00  0.78           H  
ATOM   2355 2HB  ASP A 147      -8.877 -14.738   7.198  1.00  0.78           H  
ATOM   2356  N   GLU A 148      -5.891 -16.378   6.992  1.00  0.83           N  
ATOM   2357  CA  GLU A 148      -5.455 -17.542   6.209  1.00  0.83           C  
ATOM   2358  C   GLU A 148      -5.014 -18.692   7.114  1.00  0.83           C  
ATOM   2359  O   GLU A 148      -5.232 -19.864   6.800  1.00  0.83           O  
ATOM   2360  CB  GLU A 148      -4.333 -17.160   5.235  1.00  0.83           C  
ATOM   2361  CG  GLU A 148      -4.796 -16.268   4.065  1.00  0.83           C  
ATOM   2362  CD  GLU A 148      -3.675 -15.788   3.173  1.00  0.83           C  
ATOM   2363  OE1 GLU A 148      -2.543 -16.138   3.415  1.00  0.83           O  
ATOM   2364  OE2 GLU A 148      -3.948 -15.034   2.256  1.00  0.83           O  
ATOM   2365  H   GLU A 148      -5.412 -15.486   6.861  1.00  0.83           H  
ATOM   2366  HA  GLU A 148      -6.304 -17.889   5.620  1.00  0.83           H  
ATOM   2367 1HB  GLU A 148      -3.554 -16.624   5.776  1.00  0.83           H  
ATOM   2368 2HB  GLU A 148      -3.883 -18.061   4.822  1.00  0.83           H  
ATOM   2369 1HG  GLU A 148      -5.498 -16.838   3.458  1.00  0.83           H  
ATOM   2370 2HG  GLU A 148      -5.330 -15.412   4.461  1.00  0.83           H  
ATOM   2371  N   LEU A 149      -4.419 -18.345   8.256  1.00  0.90           N  
ATOM   2372  CA  LEU A 149      -3.959 -19.312   9.245  1.00  0.90           C  
ATOM   2373  C   LEU A 149      -5.108 -19.923  10.050  1.00  0.90           C  
ATOM   2374  O   LEU A 149      -4.920 -20.939  10.721  1.00  0.90           O  
ATOM   2375  CB  LEU A 149      -2.983 -18.637  10.225  1.00  0.90           C  
ATOM   2376  CG  LEU A 149      -1.656 -18.188   9.652  1.00  0.90           C  
ATOM   2377  CD1 LEU A 149      -0.901 -17.362  10.705  1.00  0.90           C  
ATOM   2378  CD2 LEU A 149      -0.876 -19.410   9.252  1.00  0.90           C  
ATOM   2379  H   LEU A 149      -4.241 -17.354   8.426  1.00  0.90           H  
ATOM   2380  HA  LEU A 149      -3.442 -20.113   8.722  1.00  0.90           H  
ATOM   2381 1HB  LEU A 149      -3.470 -17.764  10.656  1.00  0.90           H  
ATOM   2382 2HB  LEU A 149      -2.758 -19.335  11.019  1.00  0.90           H  
ATOM   2383  HG  LEU A 149      -1.810 -17.580   8.781  1.00  0.90           H  
ATOM   2384 1HD1 LEU A 149       0.061 -17.046  10.293  1.00  0.90           H  
ATOM   2385 2HD1 LEU A 149      -1.485 -16.484  10.971  1.00  0.90           H  
ATOM   2386 3HD1 LEU A 149      -0.734 -17.967  11.590  1.00  0.90           H  
ATOM   2387 1HD2 LEU A 149       0.087 -19.101   8.836  1.00  0.90           H  
ATOM   2388 2HD2 LEU A 149      -0.703 -20.036  10.126  1.00  0.90           H  
ATOM   2389 3HD2 LEU A 149      -1.435 -19.970   8.504  1.00  0.90           H  
ATOM   2390  N   GLY A 150      -6.290 -19.302  10.015  1.00  0.98           N  
ATOM   2391  CA  GLY A 150      -7.413 -19.755  10.820  1.00  0.98           C  
ATOM   2392  C   GLY A 150      -7.381 -19.257  12.273  1.00  0.98           C  
ATOM   2393  O   GLY A 150      -8.036 -19.852  13.133  1.00  0.98           O  
ATOM   2394  H   GLY A 150      -6.440 -18.506   9.399  1.00  0.98           H  
ATOM   2395 1HA  GLY A 150      -8.335 -19.417  10.347  1.00  0.98           H  
ATOM   2396 2HA  GLY A 150      -7.439 -20.843  10.813  1.00  0.98           H  
ATOM   2397  N   TYR A 151      -6.604 -18.201  12.552  1.00  1.06           N  
ATOM   2398  CA  TYR A 151      -6.490 -17.683  13.916  1.00  1.06           C  
ATOM   2399  C   TYR A 151      -6.717 -16.183  13.981  1.00  1.06           C  
ATOM   2400  O   TYR A 151      -7.864 -15.739  14.012  1.00  1.06           O  
ATOM   2401  OXT TYR A 151      -5.794 -15.485  14.389  1.00  1.06           O  
ATOM   2402  CB  TYR A 151      -5.128 -18.030  14.539  1.00  1.06           C  
ATOM   2403  CG  TYR A 151      -4.903 -19.513  14.699  1.00  1.06           C  
ATOM   2404  CD1 TYR A 151      -4.347 -20.233  13.681  1.00  1.06           C  
ATOM   2405  CD2 TYR A 151      -5.297 -20.150  15.863  1.00  1.06           C  
ATOM   2406  CE1 TYR A 151      -4.183 -21.592  13.798  1.00  1.06           C  
ATOM   2407  CE2 TYR A 151      -5.137 -21.512  15.991  1.00  1.06           C  
ATOM   2408  CZ  TYR A 151      -4.588 -22.234  14.957  1.00  1.06           C  
ATOM   2409  OH  TYR A 151      -4.431 -23.596  15.073  1.00  1.06           O  
ATOM   2410  H   TYR A 151      -6.109 -17.723  11.795  1.00  1.06           H  
ATOM   2411  HA  TYR A 151      -7.263 -18.149  14.525  1.00  1.06           H  
ATOM   2412 1HB  TYR A 151      -4.326 -17.628  13.916  1.00  1.06           H  
ATOM   2413 2HB  TYR A 151      -5.049 -17.566  15.519  1.00  1.06           H  
ATOM   2414  HD1 TYR A 151      -4.048 -19.728  12.779  1.00  1.06           H  
ATOM   2415  HD2 TYR A 151      -5.743 -19.574  16.675  1.00  1.06           H  
ATOM   2416  HE1 TYR A 151      -3.746 -22.157  12.975  1.00  1.06           H  
ATOM   2417  HE2 TYR A 151      -5.454 -22.014  16.904  1.00  1.06           H  
ATOM   2418  HH  TYR A 151      -4.082 -23.946  14.248  1.00  1.06           H  
TER    2419
ENDMDL

REMARK ID 640246 MODEL 5 1a6g-NEM-3
PFRMAT TS
TARGET 1a6g-NEM-3
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   VAL A   1       0.103   0.884  -0.717  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.438   0.648  -0.174  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.194   1.986  -0.118  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.747   2.945  -0.745  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.200  -0.339  -1.091  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       1.456  -1.656  -1.185  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.378   0.287  -2.442  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.357  -0.001  -0.880  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.440   1.428  -0.061  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.180   1.388  -1.590  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.322   0.222   0.816  1.00  0.89           H  
ATOM     12  HB  VAL A   1       3.167  -0.553  -0.676  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       2.010  -2.341  -1.824  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       1.349  -2.089  -0.205  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       0.468  -1.484  -1.609  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.927  -0.393  -3.089  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       1.403   0.499  -2.878  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       2.940   1.218  -2.334  1.00  0.89           H  
ATOM     19  N   PRO A   2       3.306   2.104   0.637  1.00  0.82           N  
ATOM     20  CA  PRO A   2       4.169   3.272   0.695  1.00  0.82           C  
ATOM     21  C   PRO A   2       4.724   3.646  -0.673  1.00  0.82           C  
ATOM     22  O   PRO A   2       4.896   2.787  -1.545  1.00  0.82           O  
ATOM     23  CB  PRO A   2       5.286   2.810   1.638  1.00  0.82           C  
ATOM     24  CG  PRO A   2       4.661   1.757   2.496  1.00  0.82           C  
ATOM     25  CD  PRO A   2       3.686   1.057   1.607  1.00  0.82           C  
ATOM     26  HA  PRO A   2       3.619   4.121   1.130  1.00  0.82           H  
ATOM     27 1HB  PRO A   2       6.143   2.455   1.056  1.00  0.82           H  
ATOM     28 2HB  PRO A   2       5.646   3.664   2.224  1.00  0.82           H  
ATOM     29 1HG  PRO A   2       5.440   1.082   2.879  1.00  0.82           H  
ATOM     30 2HG  PRO A   2       4.183   2.220   3.375  1.00  0.82           H  
ATOM     31 1HD  PRO A   2       4.180   0.225   1.128  1.00  0.82           H  
ATOM     32 2HD  PRO A   2       2.845   0.764   2.240  1.00  0.82           H  
ATOM     33  N   SER A   3       4.949   4.941  -0.859  1.00  0.77           N  
ATOM     34  CA  SER A   3       5.519   5.508  -2.073  1.00  0.77           C  
ATOM     35  C   SER A   3       7.010   5.292  -2.107  1.00  0.77           C  
ATOM     36  O   SER A   3       7.598   4.944  -1.085  1.00  0.77           O  
ATOM     37  CB  SER A   3       5.247   6.986  -2.098  1.00  0.77           C  
ATOM     38  OG  SER A   3       5.912   7.607  -1.016  1.00  0.77           O  
ATOM     39  H   SER A   3       4.740   5.587  -0.090  1.00  0.77           H  
ATOM     40  HA  SER A   3       5.067   5.022  -2.939  1.00  0.77           H  
ATOM     41 1HB  SER A   3       5.595   7.410  -3.037  1.00  0.77           H  
ATOM     42 2HB  SER A   3       4.176   7.167  -2.024  1.00  0.77           H  
ATOM     43  HG  SER A   3       5.374   7.354  -0.214  1.00  0.77           H  
ATOM     44  N   ASP A   4       7.644   5.543  -3.253  1.00  0.72           N  
ATOM     45  CA  ASP A   4       9.089   5.365  -3.335  1.00  0.72           C  
ATOM     46  C   ASP A   4       9.824   6.234  -2.323  1.00  0.72           C  
ATOM     47  O   ASP A   4      10.796   5.791  -1.708  1.00  0.72           O  
ATOM     48  CB  ASP A   4       9.586   5.698  -4.736  1.00  0.72           C  
ATOM     49  CG  ASP A   4       9.179   4.662  -5.779  1.00  0.72           C  
ATOM     50  OD1 ASP A   4       8.753   3.593  -5.404  1.00  0.72           O  
ATOM     51  OD2 ASP A   4       9.291   4.956  -6.943  1.00  0.72           O  
ATOM     52  H   ASP A   4       7.122   5.835  -4.067  1.00  0.72           H  
ATOM     53  HA  ASP A   4       9.327   4.325  -3.125  1.00  0.72           H  
ATOM     54 1HB  ASP A   4       9.198   6.671  -5.037  1.00  0.72           H  
ATOM     55 2HB  ASP A   4      10.673   5.773  -4.725  1.00  0.72           H  
ATOM     56  N   GLU A   5       9.348   7.463  -2.115  1.00  0.69           N  
ATOM     57  CA  GLU A   5      10.005   8.326  -1.146  1.00  0.69           C  
ATOM     58  C   GLU A   5       9.858   7.745   0.256  1.00  0.69           C  
ATOM     59  O   GLU A   5      10.809   7.749   1.040  1.00  0.69           O  
ATOM     60  CB  GLU A   5       9.436   9.744  -1.205  1.00  0.69           C  
ATOM     61  CG  GLU A   5       9.788  10.509  -2.485  1.00  0.69           C  
ATOM     62  CD  GLU A   5       9.182  11.896  -2.547  1.00  0.69           C  
ATOM     63  OE1 GLU A   5       8.416  12.234  -1.675  1.00  0.69           O  
ATOM     64  OE2 GLU A   5       9.490  12.615  -3.470  1.00  0.69           O  
ATOM     65  H   GLU A   5       8.540   7.787  -2.626  1.00  0.69           H  
ATOM     66  HA  GLU A   5      11.068   8.371  -1.386  1.00  0.69           H  
ATOM     67 1HB  GLU A   5       8.348   9.699  -1.126  1.00  0.69           H  
ATOM     68 2HB  GLU A   5       9.803  10.318  -0.355  1.00  0.69           H  
ATOM     69 1HG  GLU A   5      10.872  10.596  -2.554  1.00  0.69           H  
ATOM     70 2HG  GLU A   5       9.444   9.929  -3.342  1.00  0.69           H  
ATOM     71  N   GLU A   6       8.679   7.206   0.570  1.00  0.67           N  
ATOM     72  CA  GLU A   6       8.478   6.610   1.887  1.00  0.67           C  
ATOM     73  C   GLU A   6       9.325   5.345   2.083  1.00  0.67           C  
ATOM     74  O   GLU A   6       9.882   5.126   3.165  1.00  0.67           O  
ATOM     75  CB  GLU A   6       6.997   6.348   2.102  1.00  0.67           C  
ATOM     76  CG  GLU A   6       6.179   7.621   2.290  1.00  0.67           C  
ATOM     77  CD  GLU A   6       4.706   7.400   2.196  1.00  0.67           C  
ATOM     78  OE1 GLU A   6       4.292   6.776   1.238  1.00  0.67           O  
ATOM     79  OE2 GLU A   6       3.985   7.850   3.052  1.00  0.67           O  
ATOM     80  H   GLU A   6       7.904   7.224  -0.102  1.00  0.67           H  
ATOM     81  HA  GLU A   6       8.794   7.337   2.633  1.00  0.67           H  
ATOM     82 1HB  GLU A   6       6.601   5.805   1.253  1.00  0.67           H  
ATOM     83 2HB  GLU A   6       6.862   5.725   2.988  1.00  0.67           H  
ATOM     84 1HG  GLU A   6       6.409   8.042   3.269  1.00  0.67           H  
ATOM     85 2HG  GLU A   6       6.486   8.345   1.536  1.00  0.67           H  
ATOM     86  N   TRP A   7       9.476   4.536   1.023  1.00  0.67           N  
ATOM     87  CA  TRP A   7      10.297   3.328   1.122  1.00  0.67           C  
ATOM     88  C   TRP A   7      11.751   3.727   1.362  1.00  0.67           C  
ATOM     89  O   TRP A   7      12.443   3.124   2.188  1.00  0.67           O  
ATOM     90  CB  TRP A   7      10.246   2.492  -0.170  1.00  0.67           C  
ATOM     91  CG  TRP A   7       8.968   1.705  -0.435  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       8.075   1.936  -1.425  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.468   0.557   0.274  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.059   1.034  -1.374  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.273   0.181  -0.354  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       8.923  -0.170   1.355  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       6.523  -0.891   0.076  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       8.178  -1.245   1.780  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       7.003  -1.599   1.162  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.983   4.752   0.156  1.00  0.67           H  
ATOM    101  HA  TRP A   7       9.948   2.728   1.961  1.00  0.67           H  
ATOM    102 1HB  TRP A   7      10.401   3.160  -1.020  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      11.076   1.789  -0.166  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.145   2.722  -2.154  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.264   1.029  -2.014  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.853   0.098   1.854  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       5.595  -1.182  -0.413  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.549  -1.807   2.620  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       6.447  -2.458   1.534  1.00  0.67           H  
ATOM    110  N   ASP A   8      12.189   4.795   0.677  1.00  0.68           N  
ATOM    111  CA  ASP A   8      13.546   5.314   0.790  1.00  0.68           C  
ATOM    112  C   ASP A   8      13.796   5.795   2.215  1.00  0.68           C  
ATOM    113  O   ASP A   8      14.792   5.411   2.838  1.00  0.68           O  
ATOM    114  CB  ASP A   8      13.759   6.457  -0.228  1.00  0.68           C  
ATOM    115  CG  ASP A   8      15.201   7.000  -0.332  1.00  0.68           C  
ATOM    116  OD1 ASP A   8      16.070   6.253  -0.728  1.00  0.68           O  
ATOM    117  OD2 ASP A   8      15.432   8.172  -0.025  1.00  0.68           O  
ATOM    118  H   ASP A   8      11.562   5.245   0.008  1.00  0.68           H  
ATOM    119  HA  ASP A   8      14.247   4.511   0.568  1.00  0.68           H  
ATOM    120 1HB  ASP A   8      13.439   6.117  -1.214  1.00  0.68           H  
ATOM    121 2HB  ASP A   8      13.109   7.288   0.038  1.00  0.68           H  
ATOM    122  N   LEU A   9      12.875   6.599   2.755  1.00  0.71           N  
ATOM    123  CA  LEU A   9      13.044   7.098   4.109  1.00  0.71           C  
ATOM    124  C   LEU A   9      13.082   5.979   5.134  1.00  0.71           C  
ATOM    125  O   LEU A   9      13.927   5.987   6.037  1.00  0.71           O  
ATOM    126  CB  LEU A   9      11.885   8.027   4.470  1.00  0.71           C  
ATOM    127  CG  LEU A   9      11.835   9.380   3.808  1.00  0.71           C  
ATOM    128  CD1 LEU A   9      10.487  10.035   4.120  1.00  0.71           C  
ATOM    129  CD2 LEU A   9      12.973  10.221   4.347  1.00  0.71           C  
ATOM    130  H   LEU A   9      12.067   6.888   2.203  1.00  0.71           H  
ATOM    131  HA  LEU A   9      13.981   7.649   4.156  1.00  0.71           H  
ATOM    132 1HB  LEU A   9      10.958   7.516   4.213  1.00  0.71           H  
ATOM    133 2HB  LEU A   9      11.895   8.184   5.545  1.00  0.71           H  
ATOM    134  HG  LEU A   9      11.931   9.275   2.727  1.00  0.71           H  
ATOM    135 1HD1 LEU A   9      10.441  11.015   3.650  1.00  0.71           H  
ATOM    136 2HD1 LEU A   9       9.686   9.409   3.729  1.00  0.71           H  
ATOM    137 3HD1 LEU A   9      10.372  10.141   5.191  1.00  0.71           H  
ATOM    138 1HD2 LEU A   9      12.947  11.207   3.882  1.00  0.71           H  
ATOM    139 2HD2 LEU A   9      12.870  10.325   5.429  1.00  0.71           H  
ATOM    140 3HD2 LEU A   9      13.922   9.734   4.115  1.00  0.71           H  
ATOM    141  N   ALA A  10      12.206   4.981   4.987  1.00  0.74           N  
ATOM    142  CA  ALA A  10      12.213   3.893   5.949  1.00  0.74           C  
ATOM    143  C   ALA A  10      13.540   3.149   5.901  1.00  0.74           C  
ATOM    144  O   ALA A  10      14.156   2.902   6.938  1.00  0.74           O  
ATOM    145  CB  ALA A  10      11.068   2.933   5.671  1.00  0.74           C  
ATOM    146  H   ALA A  10      11.520   4.992   4.230  1.00  0.74           H  
ATOM    147  HA  ALA A  10      12.093   4.317   6.946  1.00  0.74           H  
ATOM    148 1HB  ALA A  10      11.072   2.133   6.410  1.00  0.74           H  
ATOM    149 2HB  ALA A  10      10.120   3.475   5.723  1.00  0.74           H  
ATOM    150 3HB  ALA A  10      11.189   2.509   4.671  1.00  0.74           H  
ATOM    151  N   LEU A  11      14.037   2.862   4.699  1.00  0.78           N  
ATOM    152  CA  LEU A  11      15.294   2.142   4.597  1.00  0.78           C  
ATOM    153  C   LEU A  11      16.476   2.931   5.137  1.00  0.78           C  
ATOM    154  O   LEU A  11      17.338   2.355   5.797  1.00  0.78           O  
ATOM    155  CB  LEU A  11      15.508   1.676   3.157  1.00  0.78           C  
ATOM    156  CG  LEU A  11      14.555   0.508   2.748  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      14.648   0.226   1.267  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      14.959  -0.751   3.558  1.00  0.78           C  
ATOM    159  H   LEU A  11      13.522   3.104   3.849  1.00  0.78           H  
ATOM    160  HA  LEU A  11      15.202   1.244   5.204  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      15.319   2.522   2.488  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      16.538   1.348   3.034  1.00  0.78           H  
ATOM    163  HG  LEU A  11      13.524   0.787   2.973  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      13.969  -0.592   1.011  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      14.360   1.125   0.725  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      15.668  -0.053   1.010  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      14.323  -1.584   3.306  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      15.988  -1.014   3.320  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      14.872  -0.543   4.624  1.00  0.78           H  
ATOM    170  N   LYS A  12      16.513   4.242   4.912  1.00  0.82           N  
ATOM    171  CA  LYS A  12      17.612   5.052   5.432  1.00  0.82           C  
ATOM    172  C   LYS A  12      17.609   5.103   6.959  1.00  0.82           C  
ATOM    173  O   LYS A  12      18.663   4.996   7.605  1.00  0.82           O  
ATOM    174  CB  LYS A  12      17.553   6.439   4.801  1.00  0.82           C  
ATOM    175  CG  LYS A  12      17.983   6.398   3.341  1.00  0.82           C  
ATOM    176  CD  LYS A  12      17.832   7.708   2.629  1.00  0.82           C  
ATOM    177  CE  LYS A  12      18.425   7.596   1.222  1.00  0.82           C  
ATOM    178  NZ  LYS A  12      18.106   8.762   0.377  1.00  0.82           N  
ATOM    179  H   LYS A  12      15.783   4.682   4.347  1.00  0.82           H  
ATOM    180  HA  LYS A  12      18.546   4.590   5.120  1.00  0.82           H  
ATOM    181 1HB  LYS A  12      16.527   6.818   4.848  1.00  0.82           H  
ATOM    182 2HB  LYS A  12      18.195   7.129   5.347  1.00  0.82           H  
ATOM    183 1HG  LYS A  12      19.023   6.086   3.281  1.00  0.82           H  
ATOM    184 2HG  LYS A  12      17.374   5.657   2.817  1.00  0.82           H  
ATOM    185 1HD  LYS A  12      16.766   7.952   2.541  1.00  0.82           H  
ATOM    186 2HD  LYS A  12      18.333   8.501   3.177  1.00  0.82           H  
ATOM    187 1HE  LYS A  12      19.504   7.515   1.311  1.00  0.82           H  
ATOM    188 2HE  LYS A  12      18.044   6.698   0.741  1.00  0.82           H  
ATOM    189 1HZ  LYS A  12      18.510   8.639  -0.533  1.00  0.82           H  
ATOM    190 2HZ  LYS A  12      17.079   8.788   0.283  1.00  0.82           H  
ATOM    191 3HZ  LYS A  12      18.443   9.609   0.791  1.00  0.82           H  
ATOM    192  N   CYS A  13      16.419   5.187   7.548  1.00  0.87           N  
ATOM    193  CA  CYS A  13      16.307   5.222   8.996  1.00  0.87           C  
ATOM    194  C   CYS A  13      16.803   3.911   9.582  1.00  0.87           C  
ATOM    195  O   CYS A  13      17.447   3.885  10.633  1.00  0.87           O  
ATOM    196  CB  CYS A  13      14.860   5.439   9.402  1.00  0.87           C  
ATOM    197  SG  CYS A  13      14.265   7.050   8.971  1.00  0.87           S  
ATOM    198  H   CYS A  13      15.571   5.270   6.980  1.00  0.87           H  
ATOM    199  HA  CYS A  13      16.919   6.039   9.377  1.00  0.87           H  
ATOM    200 1HB  CYS A  13      14.221   4.693   8.920  1.00  0.87           H  
ATOM    201 2HB  CYS A  13      14.768   5.318  10.472  1.00  0.87           H  
ATOM    202  HG  CYS A  13      14.175   6.785   7.639  1.00  0.87           H  
ATOM    203  N   LEU A  14      16.523   2.823   8.873  1.00  0.91           N  
ATOM    204  CA  LEU A  14      16.920   1.503   9.306  1.00  0.91           C  
ATOM    205  C   LEU A  14      18.378   1.201   8.966  1.00  0.91           C  
ATOM    206  O   LEU A  14      19.040   0.449   9.686  1.00  0.91           O  
ATOM    207  CB  LEU A  14      15.994   0.502   8.678  1.00  0.91           C  
ATOM    208  CG  LEU A  14      14.568   0.661   9.111  1.00  0.91           C  
ATOM    209  CD1 LEU A  14      13.748  -0.238   8.333  1.00  0.91           C  
ATOM    210  CD2 LEU A  14      14.435   0.392  10.569  1.00  0.91           C  
ATOM    211  H   LEU A  14      15.965   2.914   8.021  1.00  0.91           H  
ATOM    212  HA  LEU A  14      16.794   1.452  10.381  1.00  0.91           H  
ATOM    213 1HB  LEU A  14      16.040   0.610   7.593  1.00  0.91           H  
ATOM    214 2HB  LEU A  14      16.327  -0.488   8.957  1.00  0.91           H  
ATOM    215  HG  LEU A  14      14.242   1.670   8.928  1.00  0.91           H  
ATOM    216 1HD1 LEU A  14      12.728  -0.091   8.655  1.00  0.91           H  
ATOM    217 2HD1 LEU A  14      13.848  -0.000   7.270  1.00  0.91           H  
ATOM    218 3HD1 LEU A  14      14.051  -1.267   8.509  1.00  0.91           H  
ATOM    219 1HD2 LEU A  14      13.395   0.517  10.868  1.00  0.91           H  
ATOM    220 2HD2 LEU A  14      14.751  -0.628  10.774  1.00  0.91           H  
ATOM    221 3HD2 LEU A  14      15.058   1.097  11.118  1.00  0.91           H  
ATOM    222  N   ALA A  15      18.911   1.828   7.913  1.00  0.95           N  
ATOM    223  CA  ALA A  15      20.300   1.614   7.522  1.00  0.95           C  
ATOM    224  C   ALA A  15      21.198   1.984   8.682  1.00  0.95           C  
ATOM    225  O   ALA A  15      22.233   1.358   8.923  1.00  0.95           O  
ATOM    226  CB  ALA A  15      20.662   2.431   6.306  1.00  0.95           C  
ATOM    227  H   ALA A  15      18.328   2.428   7.336  1.00  0.95           H  
ATOM    228  HA  ALA A  15      20.432   0.564   7.300  1.00  0.95           H  
ATOM    229 1HB  ALA A  15      21.699   2.244   6.035  1.00  0.95           H  
ATOM    230 2HB  ALA A  15      20.009   2.151   5.479  1.00  0.95           H  
ATOM    231 3HB  ALA A  15      20.528   3.488   6.530  1.00  0.95           H  
ATOM    232  N   GLN A  16      20.775   2.992   9.439  1.00  0.98           N  
ATOM    233  CA  GLN A  16      21.503   3.379  10.634  1.00  0.98           C  
ATOM    234  C   GLN A  16      21.476   2.242  11.667  1.00  0.98           C  
ATOM    235  O   GLN A  16      22.446   2.016  12.390  1.00  0.98           O  
ATOM    236  CB  GLN A  16      20.889   4.630  11.247  1.00  0.98           C  
ATOM    237  CG  GLN A  16      21.036   5.875  10.418  1.00  0.98           C  
ATOM    238  CD  GLN A  16      22.481   6.303  10.291  1.00  0.98           C  
ATOM    239  OE1 GLN A  16      23.181   6.460  11.299  1.00  0.98           O  
ATOM    240  NE2 GLN A  16      22.948   6.488   9.061  1.00  0.98           N  
ATOM    241  H   GLN A  16      19.939   3.508   9.149  1.00  0.98           H  
ATOM    242  HA  GLN A  16      22.538   3.579  10.366  1.00  0.98           H  
ATOM    243 1HB  GLN A  16      19.826   4.465  11.433  1.00  0.98           H  
ATOM    244 2HB  GLN A  16      21.353   4.810  12.191  1.00  0.98           H  
ATOM    245 1HG  GLN A  16      20.631   5.690   9.420  1.00  0.98           H  
ATOM    246 2HG  GLN A  16      20.479   6.671  10.904  1.00  0.98           H  
ATOM    247 1HE2 GLN A  16      23.898   6.768   8.922  1.00  0.98           H  
ATOM    248 2HE2 GLN A  16      22.345   6.348   8.274  1.00  0.98           H  
ATOM    249  N   LEU A  17      20.387   1.469  11.703  1.00  0.99           N  
ATOM    250  CA  LEU A  17      20.261   0.413  12.700  1.00  0.99           C  
ATOM    251  C   LEU A  17      21.128  -0.751  12.359  1.00  0.99           C  
ATOM    252  O   LEU A  17      21.635  -1.443  13.238  1.00  0.99           O  
ATOM    253  CB  LEU A  17      18.861  -0.144  12.794  1.00  0.99           C  
ATOM    254  CG  LEU A  17      17.885   0.755  13.204  1.00  0.99           C  
ATOM    255  CD1 LEU A  17      16.607  -0.029  13.340  1.00  0.99           C  
ATOM    256  CD2 LEU A  17      18.382   1.416  14.387  1.00  0.99           C  
ATOM    257  H   LEU A  17      19.631   1.627  11.045  1.00  0.99           H  
ATOM    258  HA  LEU A  17      20.568   0.805  13.671  1.00  0.99           H  
ATOM    259 1HB  LEU A  17      18.570  -0.555  11.835  1.00  0.99           H  
ATOM    260 2HB  LEU A  17      18.867  -0.953  13.521  1.00  0.99           H  
ATOM    261  HG  LEU A  17      17.717   1.513  12.446  1.00  0.99           H  
ATOM    262 1HD1 LEU A  17      15.792   0.615  13.648  1.00  0.99           H  
ATOM    263 2HD1 LEU A  17      16.377  -0.478  12.391  1.00  0.99           H  
ATOM    264 3HD1 LEU A  17      16.752  -0.810  14.069  1.00  0.99           H  
ATOM    265 1HD2 LEU A  17      17.663   2.118  14.752  1.00  0.99           H  
ATOM    266 2HD2 LEU A  17      18.588   0.679  15.118  1.00  0.99           H  
ATOM    267 3HD2 LEU A  17      19.301   1.938  14.140  1.00  0.99           H  
ATOM    268  N   LEU A  18      21.380  -0.917  11.075  1.00  0.99           N  
ATOM    269  CA  LEU A  18      22.195  -2.012  10.593  1.00  0.99           C  
ATOM    270  C   LEU A  18      23.617  -1.900  11.152  1.00  0.99           C  
ATOM    271  O   LEU A  18      24.371  -2.872  11.132  1.00  0.99           O  
ATOM    272  CB  LEU A  18      22.254  -2.036   9.067  1.00  0.99           C  
ATOM    273  CG  LEU A  18      20.943  -2.315   8.315  1.00  0.99           C  
ATOM    274  CD1 LEU A  18      21.216  -2.194   6.832  1.00  0.99           C  
ATOM    275  CD2 LEU A  18      20.404  -3.686   8.661  1.00  0.99           C  
ATOM    276  H   LEU A  18      20.919  -0.291  10.413  1.00  0.99           H  
ATOM    277  HA  LEU A  18      21.757  -2.943  10.925  1.00  0.99           H  
ATOM    278 1HB  LEU A  18      22.632  -1.079   8.726  1.00  0.99           H  
ATOM    279 2HB  LEU A  18      22.967  -2.802   8.770  1.00  0.99           H  
ATOM    280  HG  LEU A  18      20.205  -1.563   8.589  1.00  0.99           H  
ATOM    281 1HD1 LEU A  18      20.311  -2.363   6.289  1.00  0.99           H  
ATOM    282 2HD1 LEU A  18      21.599  -1.207   6.603  1.00  0.99           H  
ATOM    283 3HD1 LEU A  18      21.955  -2.938   6.540  1.00  0.99           H  
ATOM    284 1HD2 LEU A  18      19.475  -3.857   8.117  1.00  0.99           H  
ATOM    285 2HD2 LEU A  18      21.132  -4.447   8.385  1.00  0.99           H  
ATOM    286 3HD2 LEU A  18      20.215  -3.737   9.717  1.00  0.99           H  
ATOM    287  N   GLN A  19      23.998  -0.704  11.637  1.00  0.98           N  
ATOM    288  CA  GLN A  19      25.331  -0.484  12.158  1.00  0.98           C  
ATOM    289  C   GLN A  19      25.431  -0.965  13.620  1.00  0.98           C  
ATOM    290  O   GLN A  19      26.532  -1.106  14.157  1.00  0.98           O  
ATOM    291  CB  GLN A  19      25.653   1.010  12.118  1.00  0.98           C  
ATOM    292  CG  GLN A  19      25.446   1.674  10.747  1.00  0.98           C  
ATOM    293  CD  GLN A  19      26.131   1.015   9.592  1.00  0.98           C  
ATOM    294  OE1 GLN A  19      27.347   0.789   9.577  1.00  0.98           O  
ATOM    295  NE2 GLN A  19      25.321   0.703   8.573  1.00  0.98           N  
ATOM    296  H   GLN A  19      23.349   0.084  11.662  1.00  0.98           H  
ATOM    297  HA  GLN A  19      26.045  -1.040  11.554  1.00  0.98           H  
ATOM    298 1HB  GLN A  19      25.013   1.528  12.834  1.00  0.98           H  
ATOM    299 2HB  GLN A  19      26.685   1.169  12.425  1.00  0.98           H  
ATOM    300 1HG  GLN A  19      24.375   1.662  10.536  1.00  0.98           H  
ATOM    301 2HG  GLN A  19      25.792   2.705  10.805  1.00  0.98           H  
ATOM    302 1HE2 GLN A  19      25.690   0.263   7.754  1.00  0.98           H  
ATOM    303 2HE2 GLN A  19      24.314   0.922   8.637  1.00  0.98           H  
ATOM    304  N   ASN A  20      24.277  -1.167  14.276  1.00  0.96           N  
ATOM    305  CA  ASN A  20      24.204  -1.618  15.666  1.00  0.96           C  
ATOM    306  C   ASN A  20      22.848  -2.236  16.013  1.00  0.96           C  
ATOM    307  O   ASN A  20      22.132  -1.751  16.905  1.00  0.96           O  
ATOM    308  CB  ASN A  20      24.524  -0.499  16.631  1.00  0.96           C  
ATOM    309  CG  ASN A  20      24.596  -1.013  18.042  1.00  0.96           C  
ATOM    310  OD1 ASN A  20      24.193  -2.175  18.285  1.00  0.96           O  
ATOM    311  ND2 ASN A  20      25.099  -0.199  18.953  1.00  0.96           N  
ATOM    312  H   ASN A  20      23.396  -1.056  13.781  1.00  0.96           H  
ATOM    313  HA  ASN A  20      24.951  -2.401  15.802  1.00  0.96           H  
ATOM    314 1HB  ASN A  20      25.478  -0.038  16.369  1.00  0.96           H  
ATOM    315 2HB  ASN A  20      23.754   0.271  16.568  1.00  0.96           H  
ATOM    316 1HD2 ASN A  20      25.165  -0.499  19.934  1.00  0.96           H  
ATOM    317 2HD2 ASN A  20      25.410   0.714  18.694  1.00  0.96           H  
ATOM    318  N   LEU A  21      22.544  -3.357  15.370  1.00  0.94           N  
ATOM    319  CA  LEU A  21      21.266  -4.029  15.545  1.00  0.94           C  
ATOM    320  C   LEU A  21      21.077  -4.572  16.952  1.00  0.94           C  
ATOM    321  O   LEU A  21      19.959  -4.603  17.469  1.00  0.94           O  
ATOM    322  CB  LEU A  21      21.149  -5.181  14.542  1.00  0.94           C  
ATOM    323  CG  LEU A  21      21.032  -4.782  13.092  1.00  0.94           C  
ATOM    324  CD1 LEU A  21      21.088  -6.011  12.223  1.00  0.94           C  
ATOM    325  CD2 LEU A  21      19.730  -4.050  12.883  1.00  0.94           C  
ATOM    326  H   LEU A  21      23.196  -3.709  14.681  1.00  0.94           H  
ATOM    327  HA  LEU A  21      20.476  -3.304  15.343  1.00  0.94           H  
ATOM    328 1HB  LEU A  21      22.026  -5.817  14.642  1.00  0.94           H  
ATOM    329 2HB  LEU A  21      20.270  -5.770  14.793  1.00  0.94           H  
ATOM    330  HG  LEU A  21      21.866  -4.136  12.836  1.00  0.94           H  
ATOM    331 1HD1 LEU A  21      21.010  -5.723  11.176  1.00  0.94           H  
ATOM    332 2HD1 LEU A  21      22.032  -6.531  12.387  1.00  0.94           H  
ATOM    333 3HD1 LEU A  21      20.263  -6.665  12.482  1.00  0.94           H  
ATOM    334 1HD2 LEU A  21      19.624  -3.743  11.858  1.00  0.94           H  
ATOM    335 2HD2 LEU A  21      18.922  -4.713  13.138  1.00  0.94           H  
ATOM    336 3HD2 LEU A  21      19.708  -3.176  13.521  1.00  0.94           H  
ATOM    337  N   SER A  22      22.171  -5.011  17.575  1.00  0.91           N  
ATOM    338  CA  SER A  22      22.088  -5.622  18.895  1.00  0.91           C  
ATOM    339  C   SER A  22      21.603  -4.669  19.974  1.00  0.91           C  
ATOM    340  O   SER A  22      20.706  -5.009  20.751  1.00  0.91           O  
ATOM    341  CB  SER A  22      23.450  -6.160  19.293  1.00  0.91           C  
ATOM    342  OG  SER A  22      23.853  -7.219  18.459  1.00  0.91           O  
ATOM    343  H   SER A  22      23.065  -4.927  17.116  1.00  0.91           H  
ATOM    344  HA  SER A  22      21.383  -6.445  18.850  1.00  0.91           H  
ATOM    345 1HB  SER A  22      24.182  -5.351  19.244  1.00  0.91           H  
ATOM    346 2HB  SER A  22      23.412  -6.500  20.328  1.00  0.91           H  
ATOM    347  HG  SER A  22      24.724  -7.485  18.771  1.00  0.91           H  
ATOM    348  N   ASP A  23      22.121  -3.444  20.007  1.00  0.90           N  
ATOM    349  CA  ASP A  23      21.659  -2.560  21.058  1.00  0.90           C  
ATOM    350  C   ASP A  23      20.295  -2.001  20.725  1.00  0.90           C  
ATOM    351  O   ASP A  23      19.430  -1.903  21.594  1.00  0.90           O  
ATOM    352  CB  ASP A  23      22.646  -1.433  21.282  1.00  0.90           C  
ATOM    353  CG  ASP A  23      23.968  -1.942  21.851  1.00  0.90           C  
ATOM    354  OD1 ASP A  23      23.989  -3.038  22.376  1.00  0.90           O  
ATOM    355  OD2 ASP A  23      24.956  -1.256  21.708  1.00  0.90           O  
ATOM    356  H   ASP A  23      22.839  -3.133  19.351  1.00  0.90           H  
ATOM    357  HA  ASP A  23      21.577  -3.131  21.982  1.00  0.90           H  
ATOM    358 1HB  ASP A  23      22.817  -0.918  20.348  1.00  0.90           H  
ATOM    359 2HB  ASP A  23      22.219  -0.712  21.977  1.00  0.90           H  
ATOM    360  N   PHE A  24      20.061  -1.649  19.465  1.00  0.89           N  
ATOM    361  CA  PHE A  24      18.762  -1.080  19.152  1.00  0.89           C  
ATOM    362  C   PHE A  24      17.669  -2.096  19.450  1.00  0.89           C  
ATOM    363  O   PHE A  24      16.677  -1.778  20.107  1.00  0.89           O  
ATOM    364  CB  PHE A  24      18.669  -0.682  17.701  1.00  0.89           C  
ATOM    365  CG  PHE A  24      17.356  -0.032  17.319  1.00  0.89           C  
ATOM    366  CD1 PHE A  24      17.137   1.330  17.448  1.00  0.89           C  
ATOM    367  CD2 PHE A  24      16.365  -0.768  16.823  1.00  0.89           C  
ATOM    368  CE1 PHE A  24      15.931   1.870  17.036  1.00  0.89           C  
ATOM    369  CE2 PHE A  24      15.197  -0.235  16.441  1.00  0.89           C  
ATOM    370  CZ  PHE A  24      14.965   1.076  16.542  1.00  0.89           C  
ATOM    371  H   PHE A  24      20.769  -1.757  18.733  1.00  0.89           H  
ATOM    372  HA  PHE A  24      18.603  -0.199  19.776  1.00  0.89           H  
ATOM    373 1HB  PHE A  24      19.477   0.011  17.463  1.00  0.89           H  
ATOM    374 2HB  PHE A  24      18.811  -1.564  17.070  1.00  0.89           H  
ATOM    375  HD1 PHE A  24      17.926   1.976  17.846  1.00  0.89           H  
ATOM    376  HD2 PHE A  24      16.513  -1.800  16.721  1.00  0.89           H  
ATOM    377  HE1 PHE A  24      15.760   2.931  17.106  1.00  0.89           H  
ATOM    378  HE2 PHE A  24      14.462  -0.873  16.040  1.00  0.89           H  
ATOM    379  HZ  PHE A  24      14.010   1.487  16.225  1.00  0.89           H  
ATOM    380  N   GLY A  25      17.843  -3.322  18.935  1.00  0.88           N  
ATOM    381  CA  GLY A  25      16.852  -4.375  19.076  1.00  0.88           C  
ATOM    382  C   GLY A  25      16.609  -4.703  20.524  1.00  0.88           C  
ATOM    383  O   GLY A  25      15.466  -4.928  20.932  1.00  0.88           O  
ATOM    384  H   GLY A  25      18.690  -3.552  18.417  1.00  0.88           H  
ATOM    385 1HA  GLY A  25      15.921  -4.066  18.603  1.00  0.88           H  
ATOM    386 2HA  GLY A  25      17.205  -5.261  18.549  1.00  0.88           H  
ATOM    387  N   LEU A  26      17.672  -4.688  21.329  1.00  0.88           N  
ATOM    388  CA  LEU A  26      17.507  -4.950  22.736  1.00  0.88           C  
ATOM    389  C   LEU A  26      16.642  -3.867  23.356  1.00  0.88           C  
ATOM    390  O   LEU A  26      15.709  -4.173  24.090  1.00  0.88           O  
ATOM    391  CB  LEU A  26      18.841  -5.002  23.453  1.00  0.88           C  
ATOM    392  CG  LEU A  26      18.712  -5.275  24.923  1.00  0.88           C  
ATOM    393  CD1 LEU A  26      18.042  -6.672  25.141  1.00  0.88           C  
ATOM    394  CD2 LEU A  26      20.064  -5.181  25.573  1.00  0.88           C  
ATOM    395  H   LEU A  26      18.616  -4.523  20.970  1.00  0.88           H  
ATOM    396  HA  LEU A  26      17.006  -5.911  22.854  1.00  0.88           H  
ATOM    397 1HB  LEU A  26      19.449  -5.776  23.001  1.00  0.88           H  
ATOM    398 2HB  LEU A  26      19.351  -4.044  23.320  1.00  0.88           H  
ATOM    399  HG  LEU A  26      18.068  -4.536  25.351  1.00  0.88           H  
ATOM    400 1HD1 LEU A  26      17.927  -6.861  26.210  1.00  0.88           H  
ATOM    401 2HD1 LEU A  26      17.062  -6.687  24.664  1.00  0.88           H  
ATOM    402 3HD1 LEU A  26      18.661  -7.449  24.710  1.00  0.88           H  
ATOM    403 1HD2 LEU A  26      19.956  -5.366  26.613  1.00  0.88           H  
ATOM    404 2HD2 LEU A  26      20.733  -5.897  25.167  1.00  0.88           H  
ATOM    405 3HD2 LEU A  26      20.473  -4.183  25.413  1.00  0.88           H  
ATOM    406  N   VAL A  27      16.926  -2.597  23.048  1.00  0.89           N  
ATOM    407  CA  VAL A  27      16.143  -1.502  23.611  1.00  0.89           C  
ATOM    408  C   VAL A  27      14.678  -1.610  23.225  1.00  0.89           C  
ATOM    409  O   VAL A  27      13.795  -1.454  24.069  1.00  0.89           O  
ATOM    410  CB  VAL A  27      16.687  -0.136  23.157  1.00  0.89           C  
ATOM    411  CG1 VAL A  27      15.715   0.959  23.557  1.00  0.89           C  
ATOM    412  CG2 VAL A  27      18.037   0.113  23.820  1.00  0.89           C  
ATOM    413  H   VAL A  27      17.709  -2.386  22.425  1.00  0.89           H  
ATOM    414  HA  VAL A  27      16.222  -1.552  24.695  1.00  0.89           H  
ATOM    415  HB  VAL A  27      16.791  -0.130  22.070  1.00  0.89           H  
ATOM    416 1HG1 VAL A  27      16.097   1.924  23.226  1.00  0.89           H  
ATOM    417 2HG1 VAL A  27      14.755   0.768  23.091  1.00  0.89           H  
ATOM    418 3HG1 VAL A  27      15.593   0.965  24.639  1.00  0.89           H  
ATOM    419 1HG2 VAL A  27      18.427   1.075  23.504  1.00  0.89           H  
ATOM    420 2HG2 VAL A  27      17.911   0.109  24.901  1.00  0.89           H  
ATOM    421 3HG2 VAL A  27      18.731  -0.668  23.540  1.00  0.89           H  
ATOM    422  N   ILE A  28      14.401  -1.923  21.966  1.00  0.90           N  
ATOM    423  CA  ILE A  28      13.012  -2.040  21.553  1.00  0.90           C  
ATOM    424  C   ILE A  28      12.292  -3.113  22.328  1.00  0.90           C  
ATOM    425  O   ILE A  28      11.169  -2.903  22.806  1.00  0.90           O  
ATOM    426  CB  ILE A  28      12.937  -2.426  20.087  1.00  0.90           C  
ATOM    427  CG1 ILE A  28      13.474  -1.374  19.310  1.00  0.90           C  
ATOM    428  CG2 ILE A  28      11.480  -2.663  19.712  1.00  0.90           C  
ATOM    429  CD1 ILE A  28      12.630  -0.213  19.394  1.00  0.90           C  
ATOM    430  H   ILE A  28      15.162  -2.048  21.296  1.00  0.90           H  
ATOM    431  HA  ILE A  28      12.513  -1.089  21.721  1.00  0.90           H  
ATOM    432  HB  ILE A  28      13.527  -3.327  19.909  1.00  0.90           H  
ATOM    433 1HG1 ILE A  28      14.440  -1.098  19.693  1.00  0.90           H  
ATOM    434 2HG1 ILE A  28      13.599  -1.703  18.306  1.00  0.90           H  
ATOM    435 1HG2 ILE A  28      11.410  -2.940  18.668  1.00  0.90           H  
ATOM    436 2HG2 ILE A  28      11.085  -3.457  20.329  1.00  0.90           H  
ATOM    437 3HG2 ILE A  28      10.904  -1.760  19.884  1.00  0.90           H  
ATOM    438 1HD1 ILE A  28      13.058   0.572  18.815  1.00  0.90           H  
ATOM    439 2HD1 ILE A  28      11.652  -0.460  19.012  1.00  0.90           H  
ATOM    440 3HD1 ILE A  28      12.534   0.085  20.416  1.00  0.90           H  
ATOM    441  N   LEU A  29      12.943  -4.259  22.476  1.00  0.91           N  
ATOM    442  CA  LEU A  29      12.331  -5.326  23.216  1.00  0.91           C  
ATOM    443  C   LEU A  29      12.233  -5.013  24.694  1.00  0.91           C  
ATOM    444  O   LEU A  29      11.235  -5.359  25.307  1.00  0.91           O  
ATOM    445  CB  LEU A  29      13.058  -6.625  22.986  1.00  0.91           C  
ATOM    446  CG  LEU A  29      12.905  -7.204  21.615  1.00  0.91           C  
ATOM    447  CD1 LEU A  29      13.793  -8.374  21.485  1.00  0.91           C  
ATOM    448  CD2 LEU A  29      11.457  -7.624  21.413  1.00  0.91           C  
ATOM    449  H   LEU A  29      13.866  -4.391  22.057  1.00  0.91           H  
ATOM    450  HA  LEU A  29      11.323  -5.458  22.834  1.00  0.91           H  
ATOM    451 1HB  LEU A  29      14.122  -6.494  23.208  1.00  0.91           H  
ATOM    452 2HB  LEU A  29      12.635  -7.313  23.649  1.00  0.91           H  
ATOM    453  HG  LEU A  29      13.192  -6.459  20.867  1.00  0.91           H  
ATOM    454 1HD1 LEU A  29      13.676  -8.784  20.494  1.00  0.91           H  
ATOM    455 2HD1 LEU A  29      14.824  -8.065  21.651  1.00  0.91           H  
ATOM    456 3HD1 LEU A  29      13.530  -9.116  22.201  1.00  0.91           H  
ATOM    457 1HD2 LEU A  29      11.338  -8.052  20.418  1.00  0.91           H  
ATOM    458 2HD2 LEU A  29      11.187  -8.369  22.164  1.00  0.91           H  
ATOM    459 3HD2 LEU A  29      10.809  -6.756  21.520  1.00  0.91           H  
ATOM    460  N   ARG A  30      13.223  -4.327  25.274  1.00  0.92           N  
ATOM    461  CA  ARG A  30      13.149  -3.983  26.689  1.00  0.92           C  
ATOM    462  C   ARG A  30      11.975  -3.065  26.961  1.00  0.92           C  
ATOM    463  O   ARG A  30      11.248  -3.265  27.933  1.00  0.92           O  
ATOM    464  CB  ARG A  30      14.438  -3.340  27.185  1.00  0.92           C  
ATOM    465  CG  ARG A  30      15.618  -4.293  27.339  1.00  0.92           C  
ATOM    466  CD  ARG A  30      16.891  -3.582  27.695  1.00  0.92           C  
ATOM    467  NE  ARG A  30      16.871  -2.997  29.033  1.00  0.92           N  
ATOM    468  CZ  ARG A  30      17.650  -1.966  29.425  1.00  0.92           C  
ATOM    469  NH1 ARG A  30      18.471  -1.401  28.569  1.00  0.92           N  
ATOM    470  NH2 ARG A  30      17.586  -1.518  30.666  1.00  0.92           N  
ATOM    471  H   ARG A  30      14.043  -4.062  24.737  1.00  0.92           H  
ATOM    472  HA  ARG A  30      12.999  -4.894  27.257  1.00  0.92           H  
ATOM    473 1HB  ARG A  30      14.737  -2.562  26.482  1.00  0.92           H  
ATOM    474 2HB  ARG A  30      14.261  -2.862  28.147  1.00  0.92           H  
ATOM    475 1HG  ARG A  30      15.385  -4.965  28.136  1.00  0.92           H  
ATOM    476 2HG  ARG A  30      15.765  -4.864  26.432  1.00  0.92           H  
ATOM    477 1HD  ARG A  30      17.710  -4.298  27.666  1.00  0.92           H  
ATOM    478 2HD  ARG A  30      17.077  -2.787  26.972  1.00  0.92           H  
ATOM    479  HE  ARG A  30      16.252  -3.407  29.718  1.00  0.92           H  
ATOM    480 1HH1 ARG A  30      18.518  -1.738  27.619  1.00  0.92           H  
ATOM    481 2HH1 ARG A  30      19.053  -0.628  28.861  1.00  0.92           H  
ATOM    482 1HH2 ARG A  30      16.952  -1.948  31.325  1.00  0.92           H  
ATOM    483 2HH2 ARG A  30      18.171  -0.748  30.954  1.00  0.92           H  
ATOM    484  N   ILE A  31      11.719  -2.114  26.065  1.00  0.94           N  
ATOM    485  CA  ILE A  31      10.582  -1.228  26.262  1.00  0.94           C  
ATOM    486  C   ILE A  31       9.307  -2.060  26.225  1.00  0.94           C  
ATOM    487  O   ILE A  31       8.477  -1.995  27.137  1.00  0.94           O  
ATOM    488  CB  ILE A  31      10.508  -0.171  25.148  1.00  0.94           C  
ATOM    489  CG1 ILE A  31      11.684   0.799  25.225  1.00  0.94           C  
ATOM    490  CG2 ILE A  31       9.188   0.584  25.263  1.00  0.94           C  
ATOM    491  CD1 ILE A  31      11.824   1.635  23.975  1.00  0.94           C  
ATOM    492  H   ILE A  31      12.344  -1.981  25.268  1.00  0.94           H  
ATOM    493  HA  ILE A  31      10.664  -0.742  27.232  1.00  0.94           H  
ATOM    494  HB  ILE A  31      10.557  -0.669  24.174  1.00  0.94           H  
ATOM    495 1HG1 ILE A  31      11.540   1.464  26.074  1.00  0.94           H  
ATOM    496 2HG1 ILE A  31      12.601   0.240  25.378  1.00  0.94           H  
ATOM    497 1HG2 ILE A  31       9.115   1.317  24.465  1.00  0.94           H  
ATOM    498 2HG2 ILE A  31       8.361  -0.117  25.183  1.00  0.94           H  
ATOM    499 3HG2 ILE A  31       9.131   1.090  26.226  1.00  0.94           H  
ATOM    500 1HD1 ILE A  31      12.675   2.305  24.081  1.00  0.94           H  
ATOM    501 2HD1 ILE A  31      11.987   0.970  23.125  1.00  0.94           H  
ATOM    502 3HD1 ILE A  31      10.920   2.215  23.814  1.00  0.94           H  
ATOM    503  N   PHE A  32       9.202  -2.906  25.201  1.00  0.96           N  
ATOM    504  CA  PHE A  32       8.057  -3.776  25.015  1.00  0.96           C  
ATOM    505  C   PHE A  32       7.827  -4.676  26.211  1.00  0.96           C  
ATOM    506  O   PHE A  32       6.720  -4.716  26.744  1.00  0.96           O  
ATOM    507  CB  PHE A  32       8.241  -4.549  23.704  1.00  0.96           C  
ATOM    508  CG  PHE A  32       7.221  -5.584  23.369  1.00  0.96           C  
ATOM    509  CD1 PHE A  32       5.956  -5.221  22.961  1.00  0.96           C  
ATOM    510  CD2 PHE A  32       7.557  -6.919  23.379  1.00  0.96           C  
ATOM    511  CE1 PHE A  32       5.017  -6.168  22.595  1.00  0.96           C  
ATOM    512  CE2 PHE A  32       6.635  -7.872  23.003  1.00  0.96           C  
ATOM    513  CZ  PHE A  32       5.355  -7.498  22.617  1.00  0.96           C  
ATOM    514  H   PHE A  32       9.937  -2.925  24.491  1.00  0.96           H  
ATOM    515  HA  PHE A  32       7.178  -3.159  24.920  1.00  0.96           H  
ATOM    516 1HB  PHE A  32       8.286  -3.837  22.879  1.00  0.96           H  
ATOM    517 2HB  PHE A  32       9.201  -5.042  23.732  1.00  0.96           H  
ATOM    518  HD1 PHE A  32       5.714  -4.172  22.938  1.00  0.96           H  
ATOM    519  HD2 PHE A  32       8.568  -7.212  23.678  1.00  0.96           H  
ATOM    520  HE1 PHE A  32       4.021  -5.861  22.284  1.00  0.96           H  
ATOM    521  HE2 PHE A  32       6.916  -8.922  23.010  1.00  0.96           H  
ATOM    522  HZ  PHE A  32       4.627  -8.254  22.325  1.00  0.96           H  
ATOM    523  N   TRP A  33       8.865  -5.353  26.666  1.00  0.99           N  
ATOM    524  CA  TRP A  33       8.772  -6.250  27.796  1.00  0.99           C  
ATOM    525  C   TRP A  33       8.352  -5.520  29.056  1.00  0.99           C  
ATOM    526  O   TRP A  33       7.514  -6.015  29.790  1.00  0.99           O  
ATOM    527  CB  TRP A  33      10.123  -6.922  28.013  1.00  0.99           C  
ATOM    528  CG  TRP A  33      10.415  -7.941  26.983  1.00  0.99           C  
ATOM    529  CD1 TRP A  33       9.504  -8.688  26.345  1.00  0.99           C  
ATOM    530  CD2 TRP A  33      11.686  -8.286  26.411  1.00  0.99           C  
ATOM    531  NE1 TRP A  33      10.110  -9.517  25.447  1.00  0.99           N  
ATOM    532  CE2 TRP A  33      11.447  -9.281  25.473  1.00  0.99           C  
ATOM    533  CE3 TRP A  33      12.982  -7.833  26.609  1.00  0.99           C  
ATOM    534  CZ2 TRP A  33      12.452  -9.845  24.748  1.00  0.99           C  
ATOM    535  CZ3 TRP A  33      13.993  -8.370  25.865  1.00  0.99           C  
ATOM    536  CH2 TRP A  33      13.738  -9.371  24.954  1.00  0.99           C  
ATOM    537  H   TRP A  33       9.753  -5.256  26.198  1.00  0.99           H  
ATOM    538  HA  TRP A  33       8.027  -7.012  27.570  1.00  0.99           H  
ATOM    539 1HB  TRP A  33      10.911  -6.168  27.993  1.00  0.99           H  
ATOM    540 2HB  TRP A  33      10.144  -7.397  28.994  1.00  0.99           H  
ATOM    541  HD1 TRP A  33       8.456  -8.635  26.539  1.00  0.99           H  
ATOM    542  HE1 TRP A  33       9.641 -10.184  24.853  1.00  0.99           H  
ATOM    543  HE3 TRP A  33      13.186  -7.060  27.331  1.00  0.99           H  
ATOM    544  HZ2 TRP A  33      12.262 -10.619  24.025  1.00  0.99           H  
ATOM    545  HZ3 TRP A  33      14.999  -7.991  26.025  1.00  0.99           H  
ATOM    546  HH2 TRP A  33      14.558  -9.791  24.375  1.00  0.99           H  
ATOM    547  N   GLN A  34       8.868  -4.317  29.301  1.00  1.04           N  
ATOM    548  CA  GLN A  34       8.464  -3.609  30.510  1.00  1.04           C  
ATOM    549  C   GLN A  34       6.991  -3.178  30.466  1.00  1.04           C  
ATOM    550  O   GLN A  34       6.324  -3.144  31.503  1.00  1.04           O  
ATOM    551  CB  GLN A  34       9.360  -2.394  30.766  1.00  1.04           C  
ATOM    552  CG  GLN A  34      10.812  -2.734  31.148  1.00  1.04           C  
ATOM    553  CD  GLN A  34      10.955  -3.559  32.430  1.00  1.04           C  
ATOM    554  OE1 GLN A  34      10.356  -3.283  33.477  1.00  1.04           O  
ATOM    555  NE2 GLN A  34      11.772  -4.598  32.345  1.00  1.04           N  
ATOM    556  H   GLN A  34       9.565  -3.905  28.679  1.00  1.04           H  
ATOM    557  HA  GLN A  34       8.581  -4.291  31.349  1.00  1.04           H  
ATOM    558 1HB  GLN A  34       9.394  -1.788  29.854  1.00  1.04           H  
ATOM    559 2HB  GLN A  34       8.927  -1.779  31.552  1.00  1.04           H  
ATOM    560 1HG  GLN A  34      11.244  -3.319  30.348  1.00  1.04           H  
ATOM    561 2HG  GLN A  34      11.370  -1.808  31.270  1.00  1.04           H  
ATOM    562 1HE2 GLN A  34      11.913  -5.186  33.143  1.00  1.04           H  
ATOM    563 2HE2 GLN A  34      12.233  -4.778  31.475  1.00  1.04           H  
ATOM    564  N   GLU A  35       6.480  -2.853  29.272  1.00  1.10           N  
ATOM    565  CA  GLU A  35       5.085  -2.431  29.135  1.00  1.10           C  
ATOM    566  C   GLU A  35       4.097  -3.616  29.052  1.00  1.10           C  
ATOM    567  O   GLU A  35       2.958  -3.518  29.514  1.00  1.10           O  
ATOM    568  CB  GLU A  35       4.927  -1.531  27.889  1.00  1.10           C  
ATOM    569  CG  GLU A  35       5.647  -0.169  27.965  1.00  1.10           C  
ATOM    570  CD  GLU A  35       5.494   0.708  26.703  1.00  1.10           C  
ATOM    571  OE1 GLU A  35       4.867   0.286  25.746  1.00  1.10           O  
ATOM    572  OE2 GLU A  35       6.014   1.799  26.710  1.00  1.10           O  
ATOM    573  H   GLU A  35       7.087  -2.864  28.449  1.00  1.10           H  
ATOM    574  HA  GLU A  35       4.824  -1.842  30.012  1.00  1.10           H  
ATOM    575 1HB  GLU A  35       5.346  -2.050  27.028  1.00  1.10           H  
ATOM    576 2HB  GLU A  35       3.871  -1.356  27.694  1.00  1.10           H  
ATOM    577 1HG  GLU A  35       5.260   0.381  28.821  1.00  1.10           H  
ATOM    578 2HG  GLU A  35       6.707  -0.352  28.140  1.00  1.10           H  
ATOM    579  N   TYR A  36       4.540  -4.726  28.455  1.00  1.17           N  
ATOM    580  CA  TYR A  36       3.721  -5.910  28.192  1.00  1.17           C  
ATOM    581  C   TYR A  36       4.289  -7.198  28.788  1.00  1.17           C  
ATOM    582  O   TYR A  36       4.148  -8.261  28.184  1.00  1.17           O  
ATOM    583  CB  TYR A  36       3.533  -6.056  26.679  1.00  1.17           C  
ATOM    584  CG  TYR A  36       2.840  -4.866  26.103  1.00  1.17           C  
ATOM    585  CD1 TYR A  36       3.578  -3.825  25.594  1.00  1.17           C  
ATOM    586  CD2 TYR A  36       1.463  -4.801  26.109  1.00  1.17           C  
ATOM    587  CE1 TYR A  36       2.944  -2.708  25.110  1.00  1.17           C  
ATOM    588  CE2 TYR A  36       0.825  -3.690  25.608  1.00  1.17           C  
ATOM    589  CZ  TYR A  36       1.564  -2.642  25.113  1.00  1.17           C  
ATOM    590  OH  TYR A  36       0.930  -1.522  24.624  1.00  1.17           O  
ATOM    591  H   TYR A  36       5.495  -4.735  28.105  1.00  1.17           H  
ATOM    592  HA  TYR A  36       2.744  -5.747  28.646  1.00  1.17           H  
ATOM    593 1HB  TYR A  36       4.508  -6.161  26.190  1.00  1.17           H  
ATOM    594 2HB  TYR A  36       2.947  -6.947  26.454  1.00  1.17           H  
ATOM    595  HD1 TYR A  36       4.666  -3.876  25.592  1.00  1.17           H  
ATOM    596  HD2 TYR A  36       0.880  -5.627  26.514  1.00  1.17           H  
ATOM    597  HE1 TYR A  36       3.533  -1.875  24.723  1.00  1.17           H  
ATOM    598  HE2 TYR A  36      -0.263  -3.635  25.614  1.00  1.17           H  
ATOM    599  HH  TYR A  36       1.587  -0.902  24.301  1.00  1.17           H  
ATOM    600  N   LYS A  37       4.843  -7.126  30.002  1.00  1.25           N  
ATOM    601  CA  LYS A  37       5.592  -8.215  30.673  1.00  1.25           C  
ATOM    602  C   LYS A  37       5.039  -9.630  30.551  1.00  1.25           C  
ATOM    603  O   LYS A  37       5.803 -10.592  30.572  1.00  1.25           O  
ATOM    604  CB  LYS A  37       5.715  -7.908  32.172  1.00  1.25           C  
ATOM    605  CG  LYS A  37       6.643  -6.747  32.504  1.00  1.25           C  
ATOM    606  CD  LYS A  37       6.719  -6.457  33.987  1.00  1.25           C  
ATOM    607  CE  LYS A  37       7.643  -5.271  34.256  1.00  1.25           C  
ATOM    608  NZ  LYS A  37       7.694  -4.927  35.700  1.00  1.25           N  
ATOM    609  H   LYS A  37       4.848  -6.214  30.446  1.00  1.25           H  
ATOM    610  HA  LYS A  37       6.594  -8.230  30.243  1.00  1.25           H  
ATOM    611 1HB  LYS A  37       4.732  -7.675  32.576  1.00  1.25           H  
ATOM    612 2HB  LYS A  37       6.085  -8.791  32.693  1.00  1.25           H  
ATOM    613 1HG  LYS A  37       7.646  -6.966  32.138  1.00  1.25           H  
ATOM    614 2HG  LYS A  37       6.281  -5.850  31.999  1.00  1.25           H  
ATOM    615 1HD  LYS A  37       5.724  -6.227  34.365  1.00  1.25           H  
ATOM    616 2HD  LYS A  37       7.101  -7.331  34.512  1.00  1.25           H  
ATOM    617 1HE  LYS A  37       8.648  -5.515  33.912  1.00  1.25           H  
ATOM    618 2HE  LYS A  37       7.283  -4.404  33.698  1.00  1.25           H  
ATOM    619 1HZ  LYS A  37       8.311  -4.136  35.839  1.00  1.25           H  
ATOM    620 2HZ  LYS A  37       6.767  -4.687  36.014  1.00  1.25           H  
ATOM    621 3HZ  LYS A  37       8.039  -5.720  36.225  1.00  1.25           H  
ATOM    622  N   GLU A  38       3.740  -9.794  30.395  1.00  1.33           N  
ATOM    623  CA  GLU A  38       3.171 -11.133  30.308  1.00  1.33           C  
ATOM    624  C   GLU A  38       3.765 -11.887  29.110  1.00  1.33           C  
ATOM    625  O   GLU A  38       3.942 -13.109  29.148  1.00  1.33           O  
ATOM    626  CB  GLU A  38       1.649 -11.055  30.171  1.00  1.33           C  
ATOM    627  CG  GLU A  38       0.927 -10.563  31.427  1.00  1.33           C  
ATOM    628  CD  GLU A  38      -0.572 -10.448  31.251  1.00  1.33           C  
ATOM    629  OE1 GLU A  38      -1.039 -10.602  30.147  1.00  1.33           O  
ATOM    630  OE2 GLU A  38      -1.247 -10.208  32.226  1.00  1.33           O  
ATOM    631  H   GLU A  38       3.144  -8.982  30.342  1.00  1.33           H  
ATOM    632  HA  GLU A  38       3.419 -11.679  31.218  1.00  1.33           H  
ATOM    633 1HB  GLU A  38       1.395 -10.381  29.351  1.00  1.33           H  
ATOM    634 2HB  GLU A  38       1.256 -12.039  29.920  1.00  1.33           H  
ATOM    635 1HG  GLU A  38       1.134 -11.253  32.244  1.00  1.33           H  
ATOM    636 2HG  GLU A  38       1.333  -9.588  31.700  1.00  1.33           H  
ATOM    637  N   ILE A  39       4.117 -11.145  28.057  1.00  1.43           N  
ATOM    638  CA  ILE A  39       4.675 -11.701  26.830  1.00  1.43           C  
ATOM    639  C   ILE A  39       5.991 -12.429  27.085  1.00  1.43           C  
ATOM    640  O   ILE A  39       6.355 -13.349  26.353  1.00  1.43           O  
ATOM    641  CB  ILE A  39       4.903 -10.596  25.784  1.00  1.43           C  
ATOM    642  CG1 ILE A  39       5.093 -11.212  24.408  1.00  1.43           C  
ATOM    643  CG2 ILE A  39       6.124  -9.774  26.140  1.00  1.43           C  
ATOM    644  CD1 ILE A  39       3.883 -11.913  23.920  1.00  1.43           C  
ATOM    645  H   ILE A  39       3.995 -10.134  28.120  1.00  1.43           H  
ATOM    646  HA  ILE A  39       3.960 -12.412  26.425  1.00  1.43           H  
ATOM    647  HB  ILE A  39       4.027  -9.943  25.758  1.00  1.43           H  
ATOM    648 1HG1 ILE A  39       5.328 -10.431  23.706  1.00  1.43           H  
ATOM    649 2HG1 ILE A  39       5.921 -11.920  24.435  1.00  1.43           H  
ATOM    650 1HG2 ILE A  39       6.254  -8.996  25.422  1.00  1.43           H  
ATOM    651 2HG2 ILE A  39       6.006  -9.331  27.118  1.00  1.43           H  
ATOM    652 3HG2 ILE A  39       7.000 -10.411  26.138  1.00  1.43           H  
ATOM    653 1HD1 ILE A  39       4.065 -12.313  22.940  1.00  1.43           H  
ATOM    654 2HD1 ILE A  39       3.631 -12.719  24.602  1.00  1.43           H  
ATOM    655 3HD1 ILE A  39       3.079 -11.216  23.880  1.00  1.43           H  
ATOM    656  N   VAL A  40       6.701 -12.058  28.145  1.00  1.52           N  
ATOM    657  CA  VAL A  40       7.973 -12.663  28.474  1.00  1.52           C  
ATOM    658  C   VAL A  40       7.771 -14.158  28.733  1.00  1.52           C  
ATOM    659  O   VAL A  40       8.614 -14.987  28.388  1.00  1.52           O  
ATOM    660  CB  VAL A  40       8.606 -11.923  29.675  1.00  1.52           C  
ATOM    661  CG1 VAL A  40       9.851 -12.639  30.164  1.00  1.52           C  
ATOM    662  CG2 VAL A  40       8.932 -10.498  29.246  1.00  1.52           C  
ATOM    663  H   VAL A  40       6.338 -11.343  28.772  1.00  1.52           H  
ATOM    664  HA  VAL A  40       8.643 -12.547  27.622  1.00  1.52           H  
ATOM    665  HB  VAL A  40       7.895 -11.904  30.497  1.00  1.52           H  
ATOM    666 1HG1 VAL A  40      10.278 -12.106  31.018  1.00  1.52           H  
ATOM    667 2HG1 VAL A  40       9.568 -13.621  30.472  1.00  1.52           H  
ATOM    668 3HG1 VAL A  40      10.595 -12.695  29.368  1.00  1.52           H  
ATOM    669 1HG2 VAL A  40       9.351  -9.951  30.079  1.00  1.52           H  
ATOM    670 2HG2 VAL A  40       9.649 -10.534  28.434  1.00  1.52           H  
ATOM    671 3HG2 VAL A  40       8.018 -10.002  28.915  1.00  1.52           H  
ATOM    672  N   SER A  41       6.631 -14.514  29.325  1.00  1.59           N  
ATOM    673  CA  SER A  41       6.343 -15.896  29.670  1.00  1.59           C  
ATOM    674  C   SER A  41       6.028 -16.771  28.449  1.00  1.59           C  
ATOM    675  O   SER A  41       5.909 -17.992  28.584  1.00  1.59           O  
ATOM    676  CB  SER A  41       5.204 -15.973  30.677  1.00  1.59           C  
ATOM    677  OG  SER A  41       3.972 -15.599  30.121  1.00  1.59           O  
ATOM    678  H   SER A  41       5.915 -13.812  29.516  1.00  1.59           H  
ATOM    679  HA  SER A  41       7.229 -16.305  30.143  1.00  1.59           H  
ATOM    680 1HB  SER A  41       5.135 -16.985  31.067  1.00  1.59           H  
ATOM    681 2HB  SER A  41       5.432 -15.317  31.515  1.00  1.59           H  
ATOM    682  HG  SER A  41       4.113 -14.731  29.687  1.00  1.59           H  
ATOM    683  N   THR A  42       5.884 -16.167  27.255  1.00  1.64           N  
ATOM    684  CA  THR A  42       5.550 -16.931  26.059  1.00  1.64           C  
ATOM    685  C   THR A  42       6.817 -17.402  25.350  1.00  1.64           C  
ATOM    686  O   THR A  42       6.743 -18.067  24.314  1.00  1.64           O  
ATOM    687  CB  THR A  42       4.705 -16.105  25.063  1.00  1.64           C  
ATOM    688  OG1 THR A  42       5.468 -14.998  24.555  1.00  1.64           O  
ATOM    689  CG2 THR A  42       3.483 -15.556  25.786  1.00  1.64           C  
ATOM    690  H   THR A  42       6.011 -15.161  27.159  1.00  1.64           H  
ATOM    691  HA  THR A  42       4.977 -17.809  26.353  1.00  1.64           H  
ATOM    692  HB  THR A  42       4.387 -16.736  24.234  1.00  1.64           H  
ATOM    693  HG1 THR A  42       5.868 -14.506  25.301  1.00  1.64           H  
ATOM    694 1HG2 THR A  42       2.880 -14.973  25.093  1.00  1.64           H  
ATOM    695 2HG2 THR A  42       2.891 -16.382  26.177  1.00  1.64           H  
ATOM    696 3HG2 THR A  42       3.809 -14.920  26.613  1.00  1.64           H  
ATOM    697  N   SER A  43       7.980 -17.055  25.905  1.00  1.63           N  
ATOM    698  CA  SER A  43       9.253 -17.427  25.317  1.00  1.63           C  
ATOM    699  C   SER A  43      10.179 -18.024  26.387  1.00  1.63           C  
ATOM    700  O   SER A  43      10.913 -17.275  27.028  1.00  1.63           O  
ATOM    701  CB  SER A  43       9.904 -16.216  24.692  1.00  1.63           C  
ATOM    702  OG  SER A  43      11.127 -16.560  24.103  1.00  1.63           O  
ATOM    703  H   SER A  43       7.987 -16.493  26.759  1.00  1.63           H  
ATOM    704  HA  SER A  43       9.076 -18.137  24.516  1.00  1.63           H  
ATOM    705 1HB  SER A  43       9.238 -15.790  23.942  1.00  1.63           H  
ATOM    706 2HB  SER A  43      10.062 -15.457  25.459  1.00  1.63           H  
ATOM    707  HG  SER A  43      10.916 -17.162  23.384  1.00  1.63           H  
ATOM    708  N   PRO A  44      10.184 -19.362  26.586  1.00  1.59           N  
ATOM    709  CA  PRO A  44      10.878 -20.113  27.635  1.00  1.59           C  
ATOM    710  C   PRO A  44      12.347 -19.746  27.844  1.00  1.59           C  
ATOM    711  O   PRO A  44      12.867 -19.858  28.954  1.00  1.59           O  
ATOM    712  CB  PRO A  44      10.758 -21.555  27.123  1.00  1.59           C  
ATOM    713  CG  PRO A  44       9.472 -21.568  26.348  1.00  1.59           C  
ATOM    714  CD  PRO A  44       9.421 -20.232  25.659  1.00  1.59           C  
ATOM    715  HA  PRO A  44      10.319 -20.008  28.574  1.00  1.59           H  
ATOM    716 1HB  PRO A  44      11.636 -21.809  26.508  1.00  1.59           H  
ATOM    717 2HB  PRO A  44      10.751 -22.254  27.972  1.00  1.59           H  
ATOM    718 1HG  PRO A  44       9.463 -22.410  25.640  1.00  1.59           H  
ATOM    719 2HG  PRO A  44       8.622 -21.716  27.030  1.00  1.59           H  
ATOM    720 1HD  PRO A  44       9.910 -20.286  24.674  1.00  1.59           H  
ATOM    721 2HD  PRO A  44       8.365 -19.925  25.596  1.00  1.59           H  
ATOM    722  N   THR A  45      13.020 -19.304  26.788  1.00  1.50           N  
ATOM    723  CA  THR A  45      14.433 -18.959  26.876  1.00  1.50           C  
ATOM    724  C   THR A  45      14.670 -17.530  27.374  1.00  1.50           C  
ATOM    725  O   THR A  45      15.812 -17.143  27.663  1.00  1.50           O  
ATOM    726  CB  THR A  45      15.095 -19.150  25.507  1.00  1.50           C  
ATOM    727  OG1 THR A  45      14.484 -18.277  24.555  1.00  1.50           O  
ATOM    728  CG2 THR A  45      14.918 -20.583  25.051  1.00  1.50           C  
ATOM    729  H   THR A  45      12.557 -19.213  25.898  1.00  1.50           H  
ATOM    730  HA  THR A  45      14.906 -19.642  27.582  1.00  1.50           H  
ATOM    731  HB  THR A  45      16.152 -18.914  25.579  1.00  1.50           H  
ATOM    732  HG1 THR A  45      14.409 -17.394  24.937  1.00  1.50           H  
ATOM    733 1HG2 THR A  45      15.388 -20.717  24.076  1.00  1.50           H  
ATOM    734 2HG2 THR A  45      15.382 -21.254  25.773  1.00  1.50           H  
ATOM    735 3HG2 THR A  45      13.854 -20.810  24.976  1.00  1.50           H  
ATOM    736  N   LEU A  46      13.605 -16.721  27.404  1.00  1.40           N  
ATOM    737  CA  LEU A  46      13.694 -15.341  27.848  1.00  1.40           C  
ATOM    738  C   LEU A  46      12.924 -15.258  29.165  1.00  1.40           C  
ATOM    739  O   LEU A  46      13.129 -14.369  29.987  1.00  1.40           O  
ATOM    740  CB  LEU A  46      13.089 -14.396  26.815  1.00  1.40           C  
ATOM    741  CG  LEU A  46      13.660 -14.563  25.365  1.00  1.40           C  
ATOM    742  CD1 LEU A  46      13.038 -13.551  24.462  1.00  1.40           C  
ATOM    743  CD2 LEU A  46      15.145 -14.525  25.323  1.00  1.40           C  
ATOM    744  H   LEU A  46      12.691 -17.080  27.159  1.00  1.40           H  
ATOM    745  HA  LEU A  46      14.736 -15.074  28.025  1.00  1.40           H  
ATOM    746 1HB  LEU A  46      12.017 -14.600  26.766  1.00  1.40           H  
ATOM    747 2HB  LEU A  46      13.223 -13.375  27.139  1.00  1.40           H  
ATOM    748  HG  LEU A  46      13.346 -15.537  24.998  1.00  1.40           H  
ATOM    749 1HD1 LEU A  46      13.407 -13.722  23.458  1.00  1.40           H  
ATOM    750 2HD1 LEU A  46      11.953 -13.651  24.483  1.00  1.40           H  
ATOM    751 3HD1 LEU A  46      13.321 -12.564  24.787  1.00  1.40           H  
ATOM    752 1HD2 LEU A  46      15.452 -14.692  24.292  1.00  1.40           H  
ATOM    753 2HD2 LEU A  46      15.540 -13.620  25.644  1.00  1.40           H  
ATOM    754 3HD2 LEU A  46      15.537 -15.302  25.947  1.00  1.40           H  
ATOM    755  N   LYS A  47      12.043 -16.244  29.354  1.00  1.32           N  
ATOM    756  CA  LYS A  47      11.118 -16.367  30.485  1.00  1.32           C  
ATOM    757  C   LYS A  47      11.767 -16.227  31.852  1.00  1.32           C  
ATOM    758  O   LYS A  47      11.140 -15.750  32.796  1.00  1.32           O  
ATOM    759  CB  LYS A  47      10.363 -17.687  30.407  1.00  1.32           C  
ATOM    760  CG  LYS A  47       9.373 -17.933  31.528  1.00  1.32           C  
ATOM    761  CD  LYS A  47       8.573 -19.214  31.275  1.00  1.32           C  
ATOM    762  CE  LYS A  47       7.594 -19.496  32.408  1.00  1.32           C  
ATOM    763  NZ  LYS A  47       6.823 -20.754  32.181  1.00  1.32           N  
ATOM    764  H   LYS A  47      11.946 -16.922  28.602  1.00  1.32           H  
ATOM    765  HA  LYS A  47      10.383 -15.584  30.388  1.00  1.32           H  
ATOM    766 1HB  LYS A  47       9.810 -17.722  29.468  1.00  1.32           H  
ATOM    767 2HB  LYS A  47      11.075 -18.507  30.406  1.00  1.32           H  
ATOM    768 1HG  LYS A  47       9.925 -18.050  32.460  1.00  1.32           H  
ATOM    769 2HG  LYS A  47       8.707 -17.088  31.635  1.00  1.32           H  
ATOM    770 1HD  LYS A  47       8.012 -19.104  30.337  1.00  1.32           H  
ATOM    771 2HD  LYS A  47       9.257 -20.055  31.171  1.00  1.32           H  
ATOM    772 1HE  LYS A  47       8.145 -19.581  33.343  1.00  1.32           H  
ATOM    773 2HE  LYS A  47       6.893 -18.663  32.484  1.00  1.32           H  
ATOM    774 1HZ  LYS A  47       6.187 -20.901  32.950  1.00  1.32           H  
ATOM    775 2HZ  LYS A  47       6.298 -20.679  31.319  1.00  1.32           H  
ATOM    776 3HZ  LYS A  47       7.461 -21.533  32.118  1.00  1.32           H  
ATOM    777  N   GLY A  48      13.014 -16.669  31.983  1.00  1.27           N  
ATOM    778  CA  GLY A  48      13.714 -16.620  33.265  1.00  1.27           C  
ATOM    779  C   GLY A  48      14.261 -15.224  33.619  1.00  1.27           C  
ATOM    780  O   GLY A  48      14.853 -15.046  34.684  1.00  1.27           O  
ATOM    781  H   GLY A  48      13.481 -17.046  31.170  1.00  1.27           H  
ATOM    782 1HA  GLY A  48      13.037 -16.951  34.052  1.00  1.27           H  
ATOM    783 2HA  GLY A  48      14.538 -17.332  33.243  1.00  1.27           H  
ATOM    784  N   ILE A  49      14.077 -14.247  32.731  1.00  1.26           N  
ATOM    785  CA  ILE A  49      14.553 -12.880  32.935  1.00  1.26           C  
ATOM    786  C   ILE A  49      13.475 -12.014  33.597  1.00  1.26           C  
ATOM    787  O   ILE A  49      12.373 -11.879  33.060  1.00  1.26           O  
ATOM    788  CB  ILE A  49      14.942 -12.284  31.580  1.00  1.26           C  
ATOM    789  CG1 ILE A  49      15.985 -13.175  30.905  1.00  1.26           C  
ATOM    790  CG2 ILE A  49      15.475 -10.963  31.779  1.00  1.26           C  
ATOM    791  CD1 ILE A  49      17.243 -13.318  31.712  1.00  1.26           C  
ATOM    792  H   ILE A  49      13.587 -14.447  31.860  1.00  1.26           H  
ATOM    793  HA  ILE A  49      15.426 -12.901  33.587  1.00  1.26           H  
ATOM    794  HB  ILE A  49      14.064 -12.228  30.938  1.00  1.26           H  
ATOM    795 1HG1 ILE A  49      15.557 -14.165  30.762  1.00  1.26           H  
ATOM    796 2HG1 ILE A  49      16.239 -12.773  29.937  1.00  1.26           H  
ATOM    797 1HG2 ILE A  49      15.731 -10.559  30.845  1.00  1.26           H  
ATOM    798 2HG2 ILE A  49      14.740 -10.341  32.260  1.00  1.26           H  
ATOM    799 3HG2 ILE A  49      16.329 -11.030  32.384  1.00  1.26           H  
ATOM    800 1HD1 ILE A  49      17.935 -13.973  31.191  1.00  1.26           H  
ATOM    801 2HD1 ILE A  49      17.699 -12.335  31.845  1.00  1.26           H  
ATOM    802 3HD1 ILE A  49      17.005 -13.745  32.687  1.00  1.26           H  
ATOM    803  N   THR A  50      13.772 -11.439  34.776  1.00  1.26           N  
ATOM    804  CA  THR A  50      12.749 -10.686  35.498  1.00  1.26           C  
ATOM    805  C   THR A  50      13.061  -9.206  35.789  1.00  1.26           C  
ATOM    806  O   THR A  50      12.129  -8.409  35.932  1.00  1.26           O  
ATOM    807  CB  THR A  50      12.460 -11.396  36.835  1.00  1.26           C  
ATOM    808  OG1 THR A  50      13.650 -11.411  37.657  1.00  1.26           O  
ATOM    809  CG2 THR A  50      12.027 -12.838  36.572  1.00  1.26           C  
ATOM    810  H   THR A  50      14.695 -11.541  35.199  1.00  1.26           H  
ATOM    811  HA  THR A  50      11.838 -10.707  34.902  1.00  1.26           H  
ATOM    812  HB  THR A  50      11.666 -10.871  37.363  1.00  1.26           H  
ATOM    813  HG1 THR A  50      14.468 -11.471  37.097  1.00  1.26           H  
ATOM    814 1HG2 THR A  50      11.822 -13.332  37.519  1.00  1.26           H  
ATOM    815 2HG2 THR A  50      11.128 -12.843  35.955  1.00  1.26           H  
ATOM    816 3HG2 THR A  50      12.824 -13.374  36.054  1.00  1.26           H  
ATOM    817  N   THR A  51      14.336  -8.814  35.839  1.00  1.26           N  
ATOM    818  CA  THR A  51      14.649  -7.419  36.178  1.00  1.26           C  
ATOM    819  C   THR A  51      15.278  -6.727  34.980  1.00  1.26           C  
ATOM    820  O   THR A  51      15.949  -7.395  34.201  1.00  1.26           O  
ATOM    821  CB  THR A  51      15.652  -7.337  37.342  1.00  1.26           C  
ATOM    822  OG1 THR A  51      16.905  -7.930  36.935  1.00  1.26           O  
ATOM    823  CG2 THR A  51      15.118  -8.089  38.532  1.00  1.26           C  
ATOM    824  H   THR A  51      15.077  -9.511  35.732  1.00  1.26           H  
ATOM    825  HA  THR A  51      13.728  -6.929  36.469  1.00  1.26           H  
ATOM    826  HB  THR A  51      15.822  -6.305  37.617  1.00  1.26           H  
ATOM    827  HG1 THR A  51      16.789  -8.903  36.894  1.00  1.26           H  
ATOM    828 1HG2 THR A  51      15.835  -8.035  39.350  1.00  1.26           H  
ATOM    829 2HG2 THR A  51      14.172  -7.649  38.847  1.00  1.26           H  
ATOM    830 3HG2 THR A  51      14.961  -9.133  38.259  1.00  1.26           H  
ATOM    831  N   PRO A  52      15.168  -5.391  34.833  1.00  1.26           N  
ATOM    832  CA  PRO A  52      15.825  -4.608  33.799  1.00  1.26           C  
ATOM    833  C   PRO A  52      17.320  -4.905  33.683  1.00  1.26           C  
ATOM    834  O   PRO A  52      17.859  -4.921  32.574  1.00  1.26           O  
ATOM    835  CB  PRO A  52      15.576  -3.180  34.277  1.00  1.26           C  
ATOM    836  CG  PRO A  52      14.257  -3.259  35.010  1.00  1.26           C  
ATOM    837  CD  PRO A  52      14.292  -4.590  35.726  1.00  1.26           C  
ATOM    838  HA  PRO A  52      15.316  -4.781  32.841  1.00  1.26           H  
ATOM    839 1HB  PRO A  52      16.407  -2.844  34.918  1.00  1.26           H  
ATOM    840 2HB  PRO A  52      15.540  -2.497  33.418  1.00  1.26           H  
ATOM    841 1HG  PRO A  52      14.161  -2.409  35.704  1.00  1.26           H  
ATOM    842 2HG  PRO A  52      13.421  -3.176  34.301  1.00  1.26           H  
ATOM    843 1HD  PRO A  52      14.720  -4.477  36.728  1.00  1.26           H  
ATOM    844 2HD  PRO A  52      13.266  -4.980  35.741  1.00  1.26           H  
ATOM    845  N   SER A  53      17.986  -5.196  34.810  1.00  1.25           N  
ATOM    846  CA  SER A  53      19.409  -5.513  34.757  1.00  1.25           C  
ATOM    847  C   SER A  53      19.609  -6.844  34.045  1.00  1.25           C  
ATOM    848  O   SER A  53      20.475  -6.973  33.172  1.00  1.25           O  
ATOM    849  CB  SER A  53      19.989  -5.580  36.154  1.00  1.25           C  
ATOM    850  OG  SER A  53      19.959  -4.322  36.781  1.00  1.25           O  
ATOM    851  H   SER A  53      17.518  -5.186  35.703  1.00  1.25           H  
ATOM    852  HA  SER A  53      19.924  -4.735  34.191  1.00  1.25           H  
ATOM    853 1HB  SER A  53      19.418  -6.300  36.746  1.00  1.25           H  
ATOM    854 2HB  SER A  53      21.016  -5.942  36.102  1.00  1.25           H  
ATOM    855  HG  SER A  53      20.353  -4.451  37.649  1.00  1.25           H  
ATOM    856  N   GLU A  54      18.768  -7.827  34.380  1.00  1.22           N  
ATOM    857  CA  GLU A  54      18.854  -9.127  33.726  1.00  1.22           C  
ATOM    858  C   GLU A  54      18.506  -8.983  32.243  1.00  1.22           C  
ATOM    859  O   GLU A  54      19.107  -9.652  31.394  1.00  1.22           O  
ATOM    860  CB  GLU A  54      17.937 -10.138  34.411  1.00  1.22           C  
ATOM    861  CG  GLU A  54      18.352 -10.562  35.791  1.00  1.22           C  
ATOM    862  CD  GLU A  54      17.279 -11.363  36.486  1.00  1.22           C  
ATOM    863  OE1 GLU A  54      16.097 -11.083  36.261  1.00  1.22           O  
ATOM    864  OE2 GLU A  54      17.619 -12.238  37.242  1.00  1.22           O  
ATOM    865  H   GLU A  54      18.060  -7.680  35.107  1.00  1.22           H  
ATOM    866  HA  GLU A  54      19.879  -9.487  33.801  1.00  1.22           H  
ATOM    867 1HB  GLU A  54      16.918  -9.760  34.448  1.00  1.22           H  
ATOM    868 2HB  GLU A  54      17.937 -11.048  33.837  1.00  1.22           H  
ATOM    869 1HG  GLU A  54      19.245 -11.180  35.706  1.00  1.22           H  
ATOM    870 2HG  GLU A  54      18.613  -9.689  36.380  1.00  1.22           H  
ATOM    871  N   PHE A  55      17.548  -8.089  31.934  1.00  1.19           N  
ATOM    872  CA  PHE A  55      17.153  -7.881  30.551  1.00  1.19           C  
ATOM    873  C   PHE A  55      18.288  -7.269  29.740  1.00  1.19           C  
ATOM    874  O   PHE A  55      18.522  -7.625  28.589  1.00  1.19           O  
ATOM    875  CB  PHE A  55      15.886  -7.034  30.410  1.00  1.19           C  
ATOM    876  CG  PHE A  55      14.568  -7.776  30.653  1.00  1.19           C  
ATOM    877  CD1 PHE A  55      13.849  -7.624  31.815  1.00  1.19           C  
ATOM    878  CD2 PHE A  55      14.060  -8.626  29.690  1.00  1.19           C  
ATOM    879  CE1 PHE A  55      12.666  -8.312  32.019  1.00  1.19           C  
ATOM    880  CE2 PHE A  55      12.880  -9.319  29.878  1.00  1.19           C  
ATOM    881  CZ  PHE A  55      12.187  -9.162  31.051  1.00  1.19           C  
ATOM    882  H   PHE A  55      17.078  -7.589  32.688  1.00  1.19           H  
ATOM    883  HA  PHE A  55      16.924  -8.837  30.157  1.00  1.19           H  
ATOM    884 1HB  PHE A  55      15.940  -6.192  31.084  1.00  1.19           H  
ATOM    885 2HB  PHE A  55      15.861  -6.654  29.414  1.00  1.19           H  
ATOM    886  HD1 PHE A  55      14.217  -6.965  32.566  1.00  1.19           H  
ATOM    887  HD2 PHE A  55      14.610  -8.748  28.777  1.00  1.19           H  
ATOM    888  HE1 PHE A  55      12.117  -8.185  32.954  1.00  1.19           H  
ATOM    889  HE2 PHE A  55      12.504  -9.991  29.103  1.00  1.19           H  
ATOM    890  HZ  PHE A  55      11.267  -9.706  31.221  1.00  1.19           H  
ATOM    891  N   LEU A  56      19.027  -6.363  30.345  1.00  1.16           N  
ATOM    892  CA  LEU A  56      20.156  -5.762  29.664  1.00  1.16           C  
ATOM    893  C   LEU A  56      21.232  -6.811  29.339  1.00  1.16           C  
ATOM    894  O   LEU A  56      21.778  -6.858  28.224  1.00  1.16           O  
ATOM    895  CB  LEU A  56      20.754  -4.658  30.538  1.00  1.16           C  
ATOM    896  CG  LEU A  56      21.997  -3.954  29.994  1.00  1.16           C  
ATOM    897  CD1 LEU A  56      21.669  -3.276  28.688  1.00  1.16           C  
ATOM    898  CD2 LEU A  56      22.479  -2.950  31.024  1.00  1.16           C  
ATOM    899  H   LEU A  56      18.789  -6.059  31.289  1.00  1.16           H  
ATOM    900  HA  LEU A  56      19.795  -5.316  28.750  1.00  1.16           H  
ATOM    901 1HB  LEU A  56      19.987  -3.905  30.709  1.00  1.16           H  
ATOM    902 2HB  LEU A  56      21.016  -5.090  31.502  1.00  1.16           H  
ATOM    903  HG  LEU A  56      22.780  -4.691  29.808  1.00  1.16           H  
ATOM    904 1HD1 LEU A  56      22.559  -2.781  28.300  1.00  1.16           H  
ATOM    905 2HD1 LEU A  56      21.329  -4.015  27.977  1.00  1.16           H  
ATOM    906 3HD1 LEU A  56      20.896  -2.546  28.853  1.00  1.16           H  
ATOM    907 1HD2 LEU A  56      23.372  -2.445  30.653  1.00  1.16           H  
ATOM    908 2HD2 LEU A  56      21.695  -2.216  31.209  1.00  1.16           H  
ATOM    909 3HD2 LEU A  56      22.715  -3.472  31.952  1.00  1.16           H  
ATOM    910  N   ARG A  57      21.553  -7.614  30.358  1.00  1.14           N  
ATOM    911  CA  ARG A  57      22.630  -8.593  30.328  1.00  1.14           C  
ATOM    912  C   ARG A  57      22.432  -9.899  29.530  1.00  1.14           C  
ATOM    913  O   ARG A  57      23.400 -10.378  28.934  1.00  1.14           O  
ATOM    914  CB  ARG A  57      22.962  -8.957  31.761  1.00  1.14           C  
ATOM    915  CG  ARG A  57      23.618  -7.831  32.553  1.00  1.14           C  
ATOM    916  CD  ARG A  57      23.804  -8.192  33.977  1.00  1.14           C  
ATOM    917  NE  ARG A  57      24.413  -7.107  34.733  1.00  1.14           N  
ATOM    918  CZ  ARG A  57      24.605  -7.113  36.067  1.00  1.14           C  
ATOM    919  NH1 ARG A  57      24.232  -8.150  36.784  1.00  1.14           N  
ATOM    920  NH2 ARG A  57      25.170  -6.073  36.656  1.00  1.14           N  
ATOM    921  H   ARG A  57      21.038  -7.504  31.235  1.00  1.14           H  
ATOM    922  HA  ARG A  57      23.497  -8.084  29.910  1.00  1.14           H  
ATOM    923 1HB  ARG A  57      22.042  -9.231  32.282  1.00  1.14           H  
ATOM    924 2HB  ARG A  57      23.623  -9.821  31.780  1.00  1.14           H  
ATOM    925 1HG  ARG A  57      24.591  -7.602  32.123  1.00  1.14           H  
ATOM    926 2HG  ARG A  57      22.984  -6.943  32.504  1.00  1.14           H  
ATOM    927 1HD  ARG A  57      22.829  -8.410  34.418  1.00  1.14           H  
ATOM    928 2HD  ARG A  57      24.445  -9.067  34.054  1.00  1.14           H  
ATOM    929  HE  ARG A  57      24.715  -6.291  34.219  1.00  1.14           H  
ATOM    930 1HH1 ARG A  57      23.802  -8.946  36.334  1.00  1.14           H  
ATOM    931 2HH1 ARG A  57      24.378  -8.153  37.783  1.00  1.14           H  
ATOM    932 1HH2 ARG A  57      25.459  -5.276  36.106  1.00  1.14           H  
ATOM    933 2HH2 ARG A  57      25.317  -6.077  37.655  1.00  1.14           H  
ATOM    934  N   SER A  58      21.230 -10.482  29.497  1.00  1.12           N  
ATOM    935  CA  SER A  58      21.065 -11.785  28.828  1.00  1.12           C  
ATOM    936  C   SER A  58      21.135 -11.772  27.287  1.00  1.12           C  
ATOM    937  O   SER A  58      20.340 -11.141  26.578  1.00  1.12           O  
ATOM    938  CB  SER A  58      19.795 -12.452  29.308  1.00  1.12           C  
ATOM    939  OG  SER A  58      19.511 -13.619  28.574  1.00  1.12           O  
ATOM    940  H   SER A  58      20.444 -10.058  29.994  1.00  1.12           H  
ATOM    941  HA  SER A  58      21.884 -12.416  29.172  1.00  1.12           H  
ATOM    942 1HB  SER A  58      19.925 -12.713  30.355  1.00  1.12           H  
ATOM    943 2HB  SER A  58      18.988 -11.782  29.269  1.00  1.12           H  
ATOM    944  HG  SER A  58      18.709 -13.981  28.967  1.00  1.12           H  
ATOM    945  N   ASP A  59      22.062 -12.579  26.768  1.00  1.10           N  
ATOM    946  CA  ASP A  59      22.328 -12.668  25.333  1.00  1.10           C  
ATOM    947  C   ASP A  59      21.131 -13.158  24.526  1.00  1.10           C  
ATOM    948  O   ASP A  59      20.970 -12.774  23.368  1.00  1.10           O  
ATOM    949  CB  ASP A  59      23.536 -13.575  25.067  1.00  1.10           C  
ATOM    950  CG  ASP A  59      24.199 -13.338  23.673  1.00  1.10           C  
ATOM    951  OD1 ASP A  59      24.751 -12.256  23.471  1.00  1.10           O  
ATOM    952  OD2 ASP A  59      24.155 -14.218  22.850  1.00  1.10           O  
ATOM    953  H   ASP A  59      22.645 -13.103  27.406  1.00  1.10           H  
ATOM    954  HA  ASP A  59      22.563 -11.672  24.975  1.00  1.10           H  
ATOM    955 1HB  ASP A  59      24.285 -13.421  25.844  1.00  1.10           H  
ATOM    956 2HB  ASP A  59      23.219 -14.619  25.124  1.00  1.10           H  
ATOM    957  N   ASN A  60      20.277 -13.996  25.121  1.00  1.07           N  
ATOM    958  CA  ASN A  60      19.131 -14.529  24.385  1.00  1.07           C  
ATOM    959  C   ASN A  60      18.151 -13.414  23.997  1.00  1.07           C  
ATOM    960  O   ASN A  60      17.401 -13.530  23.022  1.00  1.07           O  
ATOM    961  CB  ASN A  60      18.387 -15.580  25.192  1.00  1.07           C  
ATOM    962  CG  ASN A  60      19.107 -16.885  25.371  1.00  1.07           C  
ATOM    963  OD1 ASN A  60      20.078 -17.196  24.668  1.00  1.07           O  
ATOM    964  ND2 ASN A  60      18.623 -17.690  26.304  1.00  1.07           N  
ATOM    965  H   ASN A  60      20.432 -14.266  26.084  1.00  1.07           H  
ATOM    966  HA  ASN A  60      19.494 -14.983  23.462  1.00  1.07           H  
ATOM    967 1HB  ASN A  60      18.121 -15.176  26.173  1.00  1.07           H  
ATOM    968 2HB  ASN A  60      17.474 -15.815  24.675  1.00  1.07           H  
ATOM    969 1HD2 ASN A  60      19.052 -18.578  26.466  1.00  1.07           H  
ATOM    970 2HD2 ASN A  60      17.797 -17.421  26.850  1.00  1.07           H  
ATOM    971  N   LEU A  61      18.139 -12.336  24.779  1.00  1.03           N  
ATOM    972  CA  LEU A  61      17.209 -11.245  24.565  1.00  1.03           C  
ATOM    973  C   LEU A  61      17.758 -10.431  23.425  1.00  1.03           C  
ATOM    974  O   LEU A  61      17.025  -9.993  22.533  1.00  1.03           O  
ATOM    975  CB  LEU A  61      17.205 -10.394  25.809  1.00  1.03           C  
ATOM    976  CG  LEU A  61      16.775 -11.099  27.083  1.00  1.03           C  
ATOM    977  CD1 LEU A  61      17.142 -10.275  28.088  1.00  1.03           C  
ATOM    978  CD2 LEU A  61      15.284 -11.296  27.237  1.00  1.03           C  
ATOM    979  H   LEU A  61      18.816 -12.245  25.538  1.00  1.03           H  
ATOM    980  HA  LEU A  61      16.220 -11.630  24.319  1.00  1.03           H  
ATOM    981 1HB  LEU A  61      18.211 -10.017  25.974  1.00  1.03           H  
ATOM    982 2HB  LEU A  61      16.573  -9.550  25.652  1.00  1.03           H  
ATOM    983  HG  LEU A  61      17.295 -12.056  27.146  1.00  1.03           H  
ATOM    984 1HD1 LEU A  61      16.898 -10.732  29.015  1.00  1.03           H  
ATOM    985 2HD1 LEU A  61      18.216 -10.091  28.034  1.00  1.03           H  
ATOM    986 3HD1 LEU A  61      16.614  -9.340  27.967  1.00  1.03           H  
ATOM    987 1HD2 LEU A  61      15.074 -11.778  28.187  1.00  1.03           H  
ATOM    988 2HD2 LEU A  61      14.818 -10.373  27.238  1.00  1.03           H  
ATOM    989 3HD2 LEU A  61      14.884 -11.868  26.463  1.00  1.03           H  
ATOM    990  N   ARG A  62      19.086 -10.259  23.452  1.00  0.99           N  
ATOM    991  CA  ARG A  62      19.770  -9.509  22.411  1.00  0.99           C  
ATOM    992  C   ARG A  62      19.622 -10.237  21.081  1.00  0.99           C  
ATOM    993  O   ARG A  62      19.364  -9.618  20.043  1.00  0.99           O  
ATOM    994  CB  ARG A  62      21.242  -9.322  22.756  1.00  0.99           C  
ATOM    995  CG  ARG A  62      21.465  -8.364  23.909  1.00  0.99           C  
ATOM    996  CD  ARG A  62      22.879  -7.915  24.049  1.00  0.99           C  
ATOM    997  NE  ARG A  62      23.780  -8.996  24.375  1.00  0.99           N  
ATOM    998  CZ  ARG A  62      24.124  -9.410  25.617  1.00  0.99           C  
ATOM    999  NH1 ARG A  62      23.681  -8.850  26.729  1.00  0.99           N  
ATOM   1000  NH2 ARG A  62      24.941 -10.437  25.708  1.00  0.99           N  
ATOM   1001  H   ARG A  62      19.614 -10.651  24.236  1.00  0.99           H  
ATOM   1002  HA  ARG A  62      19.308  -8.525  22.328  1.00  0.99           H  
ATOM   1003 1HB  ARG A  62      21.687 -10.281  23.018  1.00  0.99           H  
ATOM   1004 2HB  ARG A  62      21.777  -8.937  21.888  1.00  0.99           H  
ATOM   1005 1HG  ARG A  62      20.863  -7.506  23.708  1.00  0.99           H  
ATOM   1006 2HG  ARG A  62      21.144  -8.833  24.848  1.00  0.99           H  
ATOM   1007 1HD  ARG A  62      23.210  -7.464  23.112  1.00  0.99           H  
ATOM   1008 2HD  ARG A  62      22.939  -7.174  24.846  1.00  0.99           H  
ATOM   1009  HE  ARG A  62      24.177  -9.526  23.598  1.00  0.99           H  
ATOM   1010 1HH1 ARG A  62      23.025  -8.058  26.760  1.00  0.99           H  
ATOM   1011 2HH1 ARG A  62      23.959  -9.269  27.614  1.00  0.99           H  
ATOM   1012 1HH2 ARG A  62      25.244 -10.908  24.841  1.00  0.99           H  
ATOM   1013 2HH2 ARG A  62      25.233 -10.790  26.606  1.00  0.99           H  
ATOM   1014  N   ALA A  63      19.737 -11.570  21.121  1.00  0.95           N  
ATOM   1015  CA  ALA A  63      19.591 -12.368  19.915  1.00  0.95           C  
ATOM   1016  C   ALA A  63      18.210 -12.178  19.317  1.00  0.95           C  
ATOM   1017  O   ALA A  63      18.081 -11.997  18.104  1.00  0.95           O  
ATOM   1018  CB  ALA A  63      19.821 -13.833  20.225  1.00  0.95           C  
ATOM   1019  H   ALA A  63      19.974 -12.030  21.999  1.00  0.95           H  
ATOM   1020  HA  ALA A  63      20.330 -12.027  19.190  1.00  0.95           H  
ATOM   1021 1HB  ALA A  63      19.728 -14.417  19.313  1.00  0.95           H  
ATOM   1022 2HB  ALA A  63      20.822 -13.961  20.645  1.00  0.95           H  
ATOM   1023 3HB  ALA A  63      19.081 -14.167  20.949  1.00  0.95           H  
ATOM   1024  N   LEU A  64      17.175 -12.148  20.169  1.00  0.92           N  
ATOM   1025  CA  LEU A  64      15.837 -11.929  19.649  1.00  0.92           C  
ATOM   1026  C   LEU A  64      15.754 -10.544  19.031  1.00  0.92           C  
ATOM   1027  O   LEU A  64      15.189 -10.380  17.952  1.00  0.92           O  
ATOM   1028  CB  LEU A  64      14.747 -12.088  20.712  1.00  0.92           C  
ATOM   1029  CG  LEU A  64      13.323 -11.865  20.128  1.00  0.92           C  
ATOM   1030  CD1 LEU A  64      13.080 -12.886  19.032  1.00  0.92           C  
ATOM   1031  CD2 LEU A  64      12.277 -11.972  21.203  1.00  0.92           C  
ATOM   1032  H   LEU A  64      17.313 -12.324  21.167  1.00  0.92           H  
ATOM   1033  HA  LEU A  64      15.649 -12.662  18.870  1.00  0.92           H  
ATOM   1034 1HB  LEU A  64      14.805 -13.090  21.136  1.00  0.92           H  
ATOM   1035 2HB  LEU A  64      14.919 -11.361  21.509  1.00  0.92           H  
ATOM   1036  HG  LEU A  64      13.275 -10.882  19.685  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  64      12.094 -12.724  18.596  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  64      13.840 -12.775  18.258  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  64      13.131 -13.889  19.452  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  64      11.292 -11.800  20.769  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  64      12.309 -12.960  21.639  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  64      12.472 -11.231  21.954  1.00  0.92           H  
ATOM   1043  N   GLY A  65      16.323  -9.548  19.711  1.00  0.90           N  
ATOM   1044  CA  GLY A  65      16.318  -8.170  19.231  1.00  0.90           C  
ATOM   1045  C   GLY A  65      16.790  -8.108  17.801  1.00  0.90           C  
ATOM   1046  O   GLY A  65      16.097  -7.570  16.930  1.00  0.90           O  
ATOM   1047  H   GLY A  65      16.761  -9.751  20.610  1.00  0.90           H  
ATOM   1048 1HA  GLY A  65      15.325  -7.738  19.299  1.00  0.90           H  
ATOM   1049 2HA  GLY A  65      16.980  -7.578  19.863  1.00  0.90           H  
ATOM   1050  N   VAL A  66      17.955  -8.686  17.549  1.00  0.89           N  
ATOM   1051  CA  VAL A  66      18.505  -8.661  16.212  1.00  0.89           C  
ATOM   1052  C   VAL A  66      17.613  -9.404  15.225  1.00  0.89           C  
ATOM   1053  O   VAL A  66      17.340  -8.889  14.141  1.00  0.89           O  
ATOM   1054  CB  VAL A  66      19.895  -9.297  16.188  1.00  0.89           C  
ATOM   1055  CG1 VAL A  66      20.366  -9.419  14.745  1.00  0.89           C  
ATOM   1056  CG2 VAL A  66      20.835  -8.456  16.989  1.00  0.89           C  
ATOM   1057  H   VAL A  66      18.467  -9.126  18.318  1.00  0.89           H  
ATOM   1058  HA  VAL A  66      18.590  -7.622  15.897  1.00  0.89           H  
ATOM   1059  HB  VAL A  66      19.842 -10.302  16.618  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  66      21.353  -9.878  14.723  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  66      19.664 -10.038  14.185  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  66      20.417  -8.429  14.296  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  66      21.829  -8.902  16.984  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  66      20.882  -7.466  16.562  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  66      20.469  -8.401  18.012  1.00  0.89           H  
ATOM   1066  N   LYS A  67      17.120 -10.589  15.596  1.00  0.88           N  
ATOM   1067  CA  LYS A  67      16.280 -11.357  14.681  1.00  0.88           C  
ATOM   1068  C   LYS A  67      15.014 -10.596  14.288  1.00  0.88           C  
ATOM   1069  O   LYS A  67      14.592 -10.633  13.125  1.00  0.88           O  
ATOM   1070  CB  LYS A  67      15.906 -12.694  15.322  1.00  0.88           C  
ATOM   1071  CG  LYS A  67      17.065 -13.681  15.433  1.00  0.88           C  
ATOM   1072  CD  LYS A  67      16.641 -14.958  16.140  1.00  0.88           C  
ATOM   1073  CE  LYS A  67      17.809 -15.925  16.277  1.00  0.88           C  
ATOM   1074  NZ  LYS A  67      17.417 -17.176  16.988  1.00  0.88           N  
ATOM   1075  H   LYS A  67      17.351 -10.978  16.513  1.00  0.88           H  
ATOM   1076  HA  LYS A  67      16.851 -11.550  13.774  1.00  0.88           H  
ATOM   1077 1HB  LYS A  67      15.529 -12.511  16.327  1.00  0.88           H  
ATOM   1078 2HB  LYS A  67      15.107 -13.163  14.752  1.00  0.88           H  
ATOM   1079 1HG  LYS A  67      17.419 -13.932  14.434  1.00  0.88           H  
ATOM   1080 2HG  LYS A  67      17.884 -13.222  15.977  1.00  0.88           H  
ATOM   1081 1HD  LYS A  67      16.270 -14.707  17.136  1.00  0.88           H  
ATOM   1082 2HD  LYS A  67      15.840 -15.439  15.581  1.00  0.88           H  
ATOM   1083 1HE  LYS A  67      18.178 -16.181  15.286  1.00  0.88           H  
ATOM   1084 2HE  LYS A  67      18.608 -15.436  16.838  1.00  0.88           H  
ATOM   1085 1HZ  LYS A  67      18.218 -17.788  17.060  1.00  0.88           H  
ATOM   1086 2HZ  LYS A  67      17.085 -16.946  17.914  1.00  0.88           H  
ATOM   1087 3HZ  LYS A  67      16.683 -17.642  16.472  1.00  0.88           H  
ATOM   1088  N   VAL A  68      14.424  -9.868  15.237  1.00  0.88           N  
ATOM   1089  CA  VAL A  68      13.234  -9.090  14.933  1.00  0.88           C  
ATOM   1090  C   VAL A  68      13.559  -7.988  13.941  1.00  0.88           C  
ATOM   1091  O   VAL A  68      12.849  -7.806  12.945  1.00  0.88           O  
ATOM   1092  CB  VAL A  68      12.636  -8.442  16.203  1.00  0.88           C  
ATOM   1093  CG1 VAL A  68      11.524  -7.465  15.794  1.00  0.88           C  
ATOM   1094  CG2 VAL A  68      12.078  -9.515  17.137  1.00  0.88           C  
ATOM   1095  H   VAL A  68      14.799  -9.877  16.187  1.00  0.88           H  
ATOM   1096  HA  VAL A  68      12.490  -9.752  14.492  1.00  0.88           H  
ATOM   1097  HB  VAL A  68      13.420  -7.880  16.718  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  68      11.118  -6.996  16.674  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  68      11.939  -6.701  15.138  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  68      10.735  -8.004  15.270  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  68      11.671  -9.045  18.031  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  68      11.294 -10.069  16.626  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  68      12.865 -10.191  17.414  1.00  0.88           H  
ATOM   1104  N   LEU A  69      14.651  -7.264  14.192  1.00  0.87           N  
ATOM   1105  CA  LEU A  69      15.013  -6.162  13.320  1.00  0.87           C  
ATOM   1106  C   LEU A  69      15.381  -6.617  11.921  1.00  0.87           C  
ATOM   1107  O   LEU A  69      15.005  -5.971  10.940  1.00  0.87           O  
ATOM   1108  CB  LEU A  69      16.204  -5.428  13.884  1.00  0.87           C  
ATOM   1109  CG  LEU A  69      15.997  -4.715  15.148  1.00  0.87           C  
ATOM   1110  CD1 LEU A  69      17.334  -4.182  15.562  1.00  0.87           C  
ATOM   1111  CD2 LEU A  69      14.939  -3.642  14.988  1.00  0.87           C  
ATOM   1112  H   LEU A  69      15.216  -7.467  15.022  1.00  0.87           H  
ATOM   1113  HA  LEU A  69      14.164  -5.485  13.255  1.00  0.87           H  
ATOM   1114 1HB  LEU A  69      17.006  -6.154  14.048  1.00  0.87           H  
ATOM   1115 2HB  LEU A  69      16.540  -4.706  13.146  1.00  0.87           H  
ATOM   1116  HG  LEU A  69      15.666  -5.414  15.904  1.00  0.87           H  
ATOM   1117 1HD1 LEU A  69      17.257  -3.700  16.469  1.00  0.87           H  
ATOM   1118 2HD1 LEU A  69      18.034  -5.012  15.660  1.00  0.87           H  
ATOM   1119 3HD1 LEU A  69      17.692  -3.483  14.819  1.00  0.87           H  
ATOM   1120 1HD2 LEU A  69      14.798  -3.146  15.939  1.00  0.87           H  
ATOM   1121 2HD2 LEU A  69      15.254  -2.921  14.234  1.00  0.87           H  
ATOM   1122 3HD2 LEU A  69      13.999  -4.104  14.682  1.00  0.87           H  
ATOM   1123  N   VAL A  70      16.096  -7.739  11.819  1.00  0.86           N  
ATOM   1124  CA  VAL A  70      16.493  -8.262  10.521  1.00  0.86           C  
ATOM   1125  C   VAL A  70      15.268  -8.688   9.739  1.00  0.86           C  
ATOM   1126  O   VAL A  70      15.145  -8.386   8.549  1.00  0.86           O  
ATOM   1127  CB  VAL A  70      17.472  -9.435  10.668  1.00  0.86           C  
ATOM   1128  CG1 VAL A  70      17.697 -10.089   9.309  1.00  0.86           C  
ATOM   1129  CG2 VAL A  70      18.795  -8.916  11.214  1.00  0.86           C  
ATOM   1130  H   VAL A  70      16.391  -8.227  12.666  1.00  0.86           H  
ATOM   1131  HA  VAL A  70      16.998  -7.469   9.972  1.00  0.86           H  
ATOM   1132  HB  VAL A  70      17.049 -10.177  11.351  1.00  0.86           H  
ATOM   1133 1HG1 VAL A  70      18.389 -10.922   9.418  1.00  0.86           H  
ATOM   1134 2HG1 VAL A  70      16.744 -10.456   8.923  1.00  0.86           H  
ATOM   1135 3HG1 VAL A  70      18.112  -9.357   8.617  1.00  0.86           H  
ATOM   1136 1HG2 VAL A  70      19.494  -9.743  11.327  1.00  0.86           H  
ATOM   1137 2HG2 VAL A  70      19.208  -8.181  10.523  1.00  0.86           H  
ATOM   1138 3HG2 VAL A  70      18.634  -8.449  12.173  1.00  0.86           H  
ATOM   1139  N   GLY A  71      14.343  -9.370  10.414  1.00  0.84           N  
ATOM   1140  CA  GLY A  71      13.107  -9.790   9.790  1.00  0.84           C  
ATOM   1141  C   GLY A  71      12.379  -8.584   9.205  1.00  0.84           C  
ATOM   1142  O   GLY A  71      12.063  -8.566   8.013  1.00  0.84           O  
ATOM   1143  H   GLY A  71      14.496  -9.615  11.394  1.00  0.84           H  
ATOM   1144 1HA  GLY A  71      13.318 -10.516   9.007  1.00  0.84           H  
ATOM   1145 2HA  GLY A  71      12.477 -10.278  10.534  1.00  0.84           H  
ATOM   1146  N   LEU A  72      12.142  -7.563  10.035  1.00  0.81           N  
ATOM   1147  CA  LEU A  72      11.420  -6.384   9.576  1.00  0.81           C  
ATOM   1148  C   LEU A  72      12.169  -5.668   8.451  1.00  0.81           C  
ATOM   1149  O   LEU A  72      11.549  -5.250   7.466  1.00  0.81           O  
ATOM   1150  CB  LEU A  72      11.235  -5.425  10.760  1.00  0.81           C  
ATOM   1151  CG  LEU A  72      10.281  -5.913  11.866  1.00  0.81           C  
ATOM   1152  CD1 LEU A  72      10.371  -4.969  13.024  1.00  0.81           C  
ATOM   1153  CD2 LEU A  72       8.858  -5.978  11.338  1.00  0.81           C  
ATOM   1154  H   LEU A  72      12.446  -7.624  11.010  1.00  0.81           H  
ATOM   1155  HA  LEU A  72      10.446  -6.693   9.206  1.00  0.81           H  
ATOM   1156 1HB  LEU A  72      12.212  -5.258  11.220  1.00  0.81           H  
ATOM   1157 2HB  LEU A  72      10.860  -4.472  10.384  1.00  0.81           H  
ATOM   1158  HG  LEU A  72      10.590  -6.903  12.202  1.00  0.81           H  
ATOM   1159 1HD1 LEU A  72       9.711  -5.303  13.824  1.00  0.81           H  
ATOM   1160 2HD1 LEU A  72      11.400  -4.939  13.389  1.00  0.81           H  
ATOM   1161 3HD1 LEU A  72      10.074  -3.987  12.691  1.00  0.81           H  
ATOM   1162 1HD2 LEU A  72       8.192  -6.323  12.128  1.00  0.81           H  
ATOM   1163 2HD2 LEU A  72       8.551  -4.994  11.018  1.00  0.81           H  
ATOM   1164 3HD2 LEU A  72       8.810  -6.669  10.495  1.00  0.81           H  
ATOM   1165  N   TYR A  73      13.499  -5.573   8.552  1.00  0.79           N  
ATOM   1166  CA  TYR A  73      14.279  -4.914   7.515  1.00  0.79           C  
ATOM   1167  C   TYR A  73      14.058  -5.620   6.191  1.00  0.79           C  
ATOM   1168  O   TYR A  73      13.833  -4.970   5.173  1.00  0.79           O  
ATOM   1169  CB  TYR A  73      15.775  -4.874   7.839  1.00  0.79           C  
ATOM   1170  CG  TYR A  73      16.586  -4.113   6.780  1.00  0.79           C  
ATOM   1171  CD1 TYR A  73      16.596  -2.723   6.808  1.00  0.79           C  
ATOM   1172  CD2 TYR A  73      17.296  -4.782   5.799  1.00  0.79           C  
ATOM   1173  CE1 TYR A  73      17.306  -2.003   5.867  1.00  0.79           C  
ATOM   1174  CE2 TYR A  73      18.007  -4.061   4.855  1.00  0.79           C  
ATOM   1175  CZ  TYR A  73      18.011  -2.686   4.882  1.00  0.79           C  
ATOM   1176  OH  TYR A  73      18.720  -1.987   3.926  1.00  0.79           O  
ATOM   1177  H   TYR A  73      13.982  -5.931   9.376  1.00  0.79           H  
ATOM   1178  HA  TYR A  73      13.923  -3.890   7.410  1.00  0.79           H  
ATOM   1179 1HB  TYR A  73      15.928  -4.394   8.808  1.00  0.79           H  
ATOM   1180 2HB  TYR A  73      16.162  -5.891   7.910  1.00  0.79           H  
ATOM   1181  HD1 TYR A  73      16.038  -2.210   7.574  1.00  0.79           H  
ATOM   1182  HD2 TYR A  73      17.294  -5.873   5.771  1.00  0.79           H  
ATOM   1183  HE1 TYR A  73      17.306  -0.909   5.896  1.00  0.79           H  
ATOM   1184  HE2 TYR A  73      18.568  -4.580   4.087  1.00  0.79           H  
ATOM   1185  HH  TYR A  73      18.813  -1.071   4.200  1.00  0.79           H  
ATOM   1186  N   ALA A  74      14.154  -6.957   6.195  1.00  0.77           N  
ATOM   1187  CA  ALA A  74      13.982  -7.757   4.987  1.00  0.77           C  
ATOM   1188  C   ALA A  74      12.607  -7.548   4.359  1.00  0.77           C  
ATOM   1189  O   ALA A  74      12.474  -7.463   3.131  1.00  0.77           O  
ATOM   1190  CB  ALA A  74      14.164  -9.229   5.311  1.00  0.77           C  
ATOM   1191  H   ALA A  74      14.357  -7.439   7.074  1.00  0.77           H  
ATOM   1192  HA  ALA A  74      14.739  -7.446   4.268  1.00  0.77           H  
ATOM   1193 1HB  ALA A  74      14.062  -9.819   4.404  1.00  0.77           H  
ATOM   1194 2HB  ALA A  74      15.153  -9.384   5.741  1.00  0.77           H  
ATOM   1195 3HB  ALA A  74      13.406  -9.535   6.031  1.00  0.77           H  
ATOM   1196  N   ILE A  75      11.578  -7.396   5.193  1.00  0.75           N  
ATOM   1197  CA  ILE A  75      10.252  -7.205   4.634  1.00  0.75           C  
ATOM   1198  C   ILE A  75      10.210  -5.860   3.911  1.00  0.75           C  
ATOM   1199  O   ILE A  75       9.638  -5.738   2.827  1.00  0.75           O  
ATOM   1200  CB  ILE A  75       9.145  -7.139   5.693  1.00  0.75           C  
ATOM   1201  CG1 ILE A  75       9.013  -8.351   6.518  1.00  0.75           C  
ATOM   1202  CG2 ILE A  75       7.820  -6.979   4.929  1.00  0.75           C  
ATOM   1203  CD1 ILE A  75       8.696  -9.505   5.774  1.00  0.75           C  
ATOM   1204  H   ILE A  75      11.720  -7.477   6.204  1.00  0.75           H  
ATOM   1205  HA  ILE A  75      10.048  -8.001   3.925  1.00  0.75           H  
ATOM   1206  HB  ILE A  75       9.346  -6.311   6.358  1.00  0.75           H  
ATOM   1207 1HG1 ILE A  75       9.923  -8.524   7.044  1.00  0.75           H  
ATOM   1208 2HG1 ILE A  75       8.230  -8.184   7.241  1.00  0.75           H  
ATOM   1209 1HG2 ILE A  75       7.012  -6.906   5.625  1.00  0.75           H  
ATOM   1210 2HG2 ILE A  75       7.860  -6.079   4.321  1.00  0.75           H  
ATOM   1211 3HG2 ILE A  75       7.656  -7.828   4.294  1.00  0.75           H  
ATOM   1212 1HD1 ILE A  75       8.593 -10.324   6.451  1.00  0.75           H  
ATOM   1213 2HD1 ILE A  75       7.772  -9.360   5.250  1.00  0.75           H  
ATOM   1214 3HD1 ILE A  75       9.495  -9.693   5.067  1.00  0.75           H  
ATOM   1215  N   ILE A  76      10.817  -4.841   4.524  1.00  0.74           N  
ATOM   1216  CA  ILE A  76      10.841  -3.497   3.955  1.00  0.74           C  
ATOM   1217  C   ILE A  76      11.671  -3.449   2.680  1.00  0.74           C  
ATOM   1218  O   ILE A  76      11.261  -2.877   1.668  1.00  0.74           O  
ATOM   1219  CB  ILE A  76      11.433  -2.488   4.949  1.00  0.74           C  
ATOM   1220  CG1 ILE A  76      10.549  -2.379   6.078  1.00  0.74           C  
ATOM   1221  CG2 ILE A  76      11.507  -1.113   4.291  1.00  0.74           C  
ATOM   1222  CD1 ILE A  76      11.081  -1.698   7.207  1.00  0.74           C  
ATOM   1223  H   ILE A  76      11.259  -5.006   5.431  1.00  0.74           H  
ATOM   1224  HA  ILE A  76       9.825  -3.209   3.726  1.00  0.74           H  
ATOM   1225  HB  ILE A  76      12.417  -2.817   5.281  1.00  0.74           H  
ATOM   1226 1HG1 ILE A  76       9.698  -1.837   5.755  1.00  0.74           H  
ATOM   1227 2HG1 ILE A  76      10.260  -3.373   6.383  1.00  0.74           H  
ATOM   1228 1HG2 ILE A  76      11.914  -0.386   4.995  1.00  0.74           H  
ATOM   1229 2HG2 ILE A  76      12.131  -1.164   3.420  1.00  0.74           H  
ATOM   1230 3HG2 ILE A  76      10.509  -0.806   3.993  1.00  0.74           H  
ATOM   1231 1HD1 ILE A  76      10.338  -1.655   7.998  1.00  0.74           H  
ATOM   1232 2HD1 ILE A  76      11.954  -2.244   7.556  1.00  0.74           H  
ATOM   1233 3HD1 ILE A  76      11.350  -0.694   6.901  1.00  0.74           H  
ATOM   1234  N   LEU A  77      12.842  -4.076   2.728  1.00  0.74           N  
ATOM   1235  CA  LEU A  77      13.787  -4.124   1.623  1.00  0.74           C  
ATOM   1236  C   LEU A  77      13.136  -4.700   0.369  1.00  0.74           C  
ATOM   1237  O   LEU A  77      13.411  -4.254  -0.744  1.00  0.74           O  
ATOM   1238  CB  LEU A  77      14.988  -4.982   2.010  1.00  0.74           C  
ATOM   1239  CG  LEU A  77      16.136  -4.970   1.038  1.00  0.74           C  
ATOM   1240  CD1 LEU A  77      16.678  -3.536   0.956  1.00  0.74           C  
ATOM   1241  CD2 LEU A  77      17.192  -5.962   1.498  1.00  0.74           C  
ATOM   1242  H   LEU A  77      13.105  -4.532   3.596  1.00  0.74           H  
ATOM   1243  HA  LEU A  77      14.122  -3.113   1.408  1.00  0.74           H  
ATOM   1244 1HB  LEU A  77      15.358  -4.641   2.978  1.00  0.74           H  
ATOM   1245 2HB  LEU A  77      14.651  -6.013   2.120  1.00  0.74           H  
ATOM   1246  HG  LEU A  77      15.784  -5.255   0.045  1.00  0.74           H  
ATOM   1247 1HD1 LEU A  77      17.506  -3.498   0.250  1.00  0.74           H  
ATOM   1248 2HD1 LEU A  77      15.885  -2.866   0.622  1.00  0.74           H  
ATOM   1249 3HD1 LEU A  77      17.026  -3.223   1.940  1.00  0.74           H  
ATOM   1250 1HD2 LEU A  77      18.028  -5.957   0.798  1.00  0.74           H  
ATOM   1251 2HD2 LEU A  77      17.541  -5.690   2.477  1.00  0.74           H  
ATOM   1252 3HD2 LEU A  77      16.754  -6.960   1.536  1.00  0.74           H  
ATOM   1253  N   ALA A  78      12.242  -5.677   0.557  1.00  0.74           N  
ATOM   1254  CA  ALA A  78      11.509  -6.315  -0.534  1.00  0.74           C  
ATOM   1255  C   ALA A  78      10.673  -5.296  -1.347  1.00  0.74           C  
ATOM   1256  O   ALA A  78      10.370  -5.536  -2.516  1.00  0.74           O  
ATOM   1257  CB  ALA A  78      10.611  -7.412   0.028  1.00  0.74           C  
ATOM   1258  H   ALA A  78      12.096  -6.030   1.506  1.00  0.74           H  
ATOM   1259  HA  ALA A  78      12.237  -6.764  -1.207  1.00  0.74           H  
ATOM   1260 1HB  ALA A  78      10.089  -7.914  -0.785  1.00  0.74           H  
ATOM   1261 2HB  ALA A  78      11.217  -8.135   0.578  1.00  0.74           H  
ATOM   1262 3HB  ALA A  78       9.887  -6.970   0.700  1.00  0.74           H  
ATOM   1263  N   ARG A  79      10.259  -4.196  -0.706  1.00  0.76           N  
ATOM   1264  CA  ARG A  79       9.452  -3.118  -1.290  1.00  0.76           C  
ATOM   1265  C   ARG A  79       8.147  -3.470  -2.000  1.00  0.76           C  
ATOM   1266  O   ARG A  79       7.879  -2.960  -3.088  1.00  0.76           O  
ATOM   1267  CB  ARG A  79      10.255  -2.253  -2.238  1.00  0.76           C  
ATOM   1268  CG  ARG A  79      11.401  -1.466  -1.604  1.00  0.76           C  
ATOM   1269  CD  ARG A  79      11.996  -0.525  -2.596  1.00  0.76           C  
ATOM   1270  NE  ARG A  79      13.087   0.269  -2.051  1.00  0.76           N  
ATOM   1271  CZ  ARG A  79      13.796   1.170  -2.764  1.00  0.76           C  
ATOM   1272  NH1 ARG A  79      13.507   1.374  -4.030  1.00  0.76           N  
ATOM   1273  NH2 ARG A  79      14.777   1.849  -2.201  1.00  0.76           N  
ATOM   1274  H   ARG A  79      10.575  -4.045   0.249  1.00  0.76           H  
ATOM   1275  HA  ARG A  79       9.198  -2.470  -0.465  1.00  0.76           H  
ATOM   1276 1HB  ARG A  79      10.676  -2.874  -3.026  1.00  0.76           H  
ATOM   1277 2HB  ARG A  79       9.589  -1.530  -2.706  1.00  0.76           H  
ATOM   1278 1HG  ARG A  79      11.029  -0.899  -0.754  1.00  0.76           H  
ATOM   1279 2HG  ARG A  79      12.173  -2.148  -1.266  1.00  0.76           H  
ATOM   1280 1HD  ARG A  79      12.381  -1.094  -3.442  1.00  0.76           H  
ATOM   1281 2HD  ARG A  79      11.220   0.160  -2.943  1.00  0.76           H  
ATOM   1282  HE  ARG A  79      13.332   0.132  -1.079  1.00  0.76           H  
ATOM   1283 1HH1 ARG A  79      12.754   0.860  -4.467  1.00  0.76           H  
ATOM   1284 2HH1 ARG A  79      14.036   2.047  -4.566  1.00  0.76           H  
ATOM   1285 1HH2 ARG A  79      15.006   1.701  -1.229  1.00  0.76           H  
ATOM   1286 2HH2 ARG A  79      15.300   2.524  -2.742  1.00  0.76           H  
ATOM   1287  N   GLY A  80       7.303  -4.274  -1.369  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       5.995  -4.582  -1.945  1.00  0.77           C  
ATOM   1289  C   GLY A  80       5.626  -6.059  -1.959  1.00  0.77           C  
ATOM   1290  O   GLY A  80       6.403  -6.940  -2.336  1.00  0.77           O  
ATOM   1291  H   GLY A  80       7.584  -4.676  -0.488  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.234  -4.028  -1.396  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.963  -4.205  -2.967  1.00  0.77           H  
ATOM   1294  N   GLY A  81       4.408  -6.327  -1.502  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       3.824  -7.666  -1.453  1.00  0.77           C  
ATOM   1296  C   GLY A  81       4.473  -8.520  -0.376  1.00  0.77           C  
ATOM   1297  O   GLY A  81       3.882  -8.745   0.677  1.00  0.77           O  
ATOM   1298  H   GLY A  81       3.838  -5.552  -1.198  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       2.753  -7.587  -1.264  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       3.941  -8.147  -2.424  1.00  0.77           H  
ATOM   1301  N   CYS A  82       5.717  -8.923  -0.642  1.00  0.76           N  
ATOM   1302  CA  CYS A  82       6.568  -9.756   0.212  1.00  0.76           C  
ATOM   1303  C   CYS A  82       5.848 -10.926   0.866  1.00  0.76           C  
ATOM   1304  O   CYS A  82       6.130 -11.274   2.019  1.00  0.76           O  
ATOM   1305  CB  CYS A  82       7.150  -8.928   1.328  1.00  0.76           C  
ATOM   1306  SG  CYS A  82       8.265  -9.828   2.300  1.00  0.76           S  
ATOM   1307  H   CYS A  82       6.103  -8.590  -1.525  1.00  0.76           H  
ATOM   1308  HA  CYS A  82       7.381 -10.144  -0.404  1.00  0.76           H  
ATOM   1309 1HB  CYS A  82       7.663  -8.056   0.923  1.00  0.76           H  
ATOM   1310 2HB  CYS A  82       6.350  -8.575   1.976  1.00  0.76           H  
ATOM   1311  HG  CYS A  82       8.494  -8.854   3.182  1.00  0.76           H  
ATOM   1312  N   ALA A  83       4.999 -11.595   0.103  1.00  0.75           N  
ATOM   1313  CA  ALA A  83       4.181 -12.671   0.636  1.00  0.75           C  
ATOM   1314  C   ALA A  83       4.954 -13.842   1.231  1.00  0.75           C  
ATOM   1315  O   ALA A  83       4.503 -14.432   2.206  1.00  0.75           O  
ATOM   1316  CB  ALA A  83       3.278 -13.192  -0.455  1.00  0.75           C  
ATOM   1317  H   ALA A  83       4.859 -11.284  -0.848  1.00  0.75           H  
ATOM   1318  HA  ALA A  83       3.565 -12.245   1.428  1.00  0.75           H  
ATOM   1319 1HB  ALA A  83       2.626 -13.958  -0.042  1.00  0.75           H  
ATOM   1320 2HB  ALA A  83       2.676 -12.374  -0.851  1.00  0.75           H  
ATOM   1321 3HB  ALA A  83       3.884 -13.622  -1.252  1.00  0.75           H  
ATOM   1322  N   ASP A  84       6.102 -14.212   0.672  1.00  0.73           N  
ATOM   1323  CA  ASP A  84       6.780 -15.399   1.199  1.00  0.73           C  
ATOM   1324  C   ASP A  84       7.338 -15.220   2.613  1.00  0.73           C  
ATOM   1325  O   ASP A  84       7.242 -16.125   3.459  1.00  0.73           O  
ATOM   1326  CB  ASP A  84       7.895 -15.822   0.250  1.00  0.73           C  
ATOM   1327  CG  ASP A  84       7.365 -16.411  -1.081  1.00  0.73           C  
ATOM   1328  OD1 ASP A  84       6.185 -16.741  -1.177  1.00  0.73           O  
ATOM   1329  OD2 ASP A  84       8.148 -16.514  -1.990  1.00  0.73           O  
ATOM   1330  H   ASP A  84       6.480 -13.696  -0.110  1.00  0.73           H  
ATOM   1331  HA  ASP A  84       6.055 -16.204   1.240  1.00  0.73           H  
ATOM   1332 1HB  ASP A  84       8.527 -14.962   0.027  1.00  0.73           H  
ATOM   1333 2HB  ASP A  84       8.521 -16.568   0.738  1.00  0.73           H  
ATOM   1334  N   ILE A  85       7.894 -14.048   2.905  1.00  0.72           N  
ATOM   1335  CA  ILE A  85       8.451 -13.870   4.234  1.00  0.72           C  
ATOM   1336  C   ILE A  85       7.291 -13.667   5.189  1.00  0.72           C  
ATOM   1337  O   ILE A  85       7.269 -14.223   6.290  1.00  0.72           O  
ATOM   1338  CB  ILE A  85       9.401 -12.678   4.383  1.00  0.72           C  
ATOM   1339  CG1 ILE A  85      10.655 -12.813   3.528  1.00  0.72           C  
ATOM   1340  CG2 ILE A  85       9.833 -12.650   5.846  1.00  0.72           C  
ATOM   1341  CD1 ILE A  85      11.487 -11.521   3.479  1.00  0.72           C  
ATOM   1342  H   ILE A  85       7.935 -13.307   2.219  1.00  0.72           H  
ATOM   1343  HA  ILE A  85       8.984 -14.774   4.524  1.00  0.72           H  
ATOM   1344  HB  ILE A  85       8.901 -11.786   4.133  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  85      11.275 -13.612   3.932  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  85      10.364 -13.079   2.511  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  85      10.509 -11.814   6.019  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  85       8.957 -12.553   6.479  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  85      10.345 -13.580   6.087  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  85      12.368 -11.677   2.859  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  85      10.902 -10.713   3.062  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  85      11.798 -11.251   4.488  1.00  0.72           H  
ATOM   1353  N   LEU A  86       6.317 -12.860   4.766  1.00  0.71           N  
ATOM   1354  CA  LEU A  86       5.183 -12.560   5.617  1.00  0.71           C  
ATOM   1355  C   LEU A  86       4.382 -13.804   5.942  1.00  0.71           C  
ATOM   1356  O   LEU A  86       3.912 -13.953   7.066  1.00  0.71           O  
ATOM   1357  CB  LEU A  86       4.290 -11.570   4.918  1.00  0.71           C  
ATOM   1358  CG  LEU A  86       4.892 -10.241   4.743  1.00  0.71           C  
ATOM   1359  CD1 LEU A  86       4.046  -9.450   3.906  1.00  0.71           C  
ATOM   1360  CD2 LEU A  86       5.053  -9.593   6.029  1.00  0.71           C  
ATOM   1361  H   LEU A  86       6.359 -12.433   3.837  1.00  0.71           H  
ATOM   1362  HA  LEU A  86       5.551 -12.126   6.543  1.00  0.71           H  
ATOM   1363 1HB  LEU A  86       4.034 -11.959   3.932  1.00  0.71           H  
ATOM   1364 2HB  LEU A  86       3.386 -11.444   5.495  1.00  0.71           H  
ATOM   1365  HG  LEU A  86       5.856 -10.346   4.265  1.00  0.71           H  
ATOM   1366 1HD1 LEU A  86       4.504  -8.491   3.776  1.00  0.71           H  
ATOM   1367 2HD1 LEU A  86       3.930  -9.938   2.940  1.00  0.71           H  
ATOM   1368 3HD1 LEU A  86       3.086  -9.344   4.381  1.00  0.71           H  
ATOM   1369 1HD2 LEU A  86       5.492  -8.635   5.864  1.00  0.71           H  
ATOM   1370 2HD2 LEU A  86       4.084  -9.473   6.497  1.00  0.71           H  
ATOM   1371 3HD2 LEU A  86       5.696 -10.192   6.654  1.00  0.71           H  
ATOM   1372  N   ARG A  87       4.235 -14.713   4.972  1.00  0.71           N  
ATOM   1373  CA  ARG A  87       3.510 -15.955   5.197  1.00  0.71           C  
ATOM   1374  C   ARG A  87       4.170 -16.724   6.326  1.00  0.71           C  
ATOM   1375  O   ARG A  87       3.489 -17.205   7.239  1.00  0.71           O  
ATOM   1376  CB  ARG A  87       3.464 -16.794   3.931  1.00  0.71           C  
ATOM   1377  CG  ARG A  87       2.615 -18.038   4.024  1.00  0.71           C  
ATOM   1378  CD  ARG A  87       2.565 -18.794   2.729  1.00  0.71           C  
ATOM   1379  NE  ARG A  87       1.982 -18.010   1.631  1.00  0.71           N  
ATOM   1380  CZ  ARG A  87       2.684 -17.523   0.578  1.00  0.71           C  
ATOM   1381  NH1 ARG A  87       3.976 -17.750   0.495  1.00  0.71           N  
ATOM   1382  NH2 ARG A  87       2.068 -16.832  -0.368  1.00  0.71           N  
ATOM   1383  H   ARG A  87       4.608 -14.541   4.042  1.00  0.71           H  
ATOM   1384  HA  ARG A  87       2.491 -15.732   5.488  1.00  0.71           H  
ATOM   1385 1HB  ARG A  87       3.047 -16.197   3.127  1.00  0.71           H  
ATOM   1386 2HB  ARG A  87       4.477 -17.079   3.637  1.00  0.71           H  
ATOM   1387 1HG  ARG A  87       3.028 -18.696   4.790  1.00  0.71           H  
ATOM   1388 2HG  ARG A  87       1.597 -17.757   4.297  1.00  0.71           H  
ATOM   1389 1HD  ARG A  87       3.580 -19.071   2.443  1.00  0.71           H  
ATOM   1390 2HD  ARG A  87       1.966 -19.695   2.858  1.00  0.71           H  
ATOM   1391  HE  ARG A  87       0.989 -17.818   1.664  1.00  0.71           H  
ATOM   1392 1HH1 ARG A  87       4.441 -18.278   1.213  1.00  0.71           H  
ATOM   1393 2HH1 ARG A  87       4.535 -17.382  -0.293  1.00  0.71           H  
ATOM   1394 1HH2 ARG A  87       1.075 -16.663  -0.305  1.00  0.71           H  
ATOM   1395 2HH2 ARG A  87       2.596 -16.487  -1.157  1.00  0.71           H  
ATOM   1396  N   THR A  88       5.506 -16.799   6.298  1.00  0.71           N  
ATOM   1397  CA  THR A  88       6.220 -17.480   7.362  1.00  0.71           C  
ATOM   1398  C   THR A  88       5.970 -16.793   8.697  1.00  0.71           C  
ATOM   1399  O   THR A  88       5.645 -17.451   9.689  1.00  0.71           O  
ATOM   1400  CB  THR A  88       7.736 -17.511   7.099  1.00  0.71           C  
ATOM   1401  OG1 THR A  88       8.010 -18.250   5.897  1.00  0.71           O  
ATOM   1402  CG2 THR A  88       8.448 -18.138   8.283  1.00  0.71           C  
ATOM   1403  H   THR A  88       6.033 -16.396   5.517  1.00  0.71           H  
ATOM   1404  HA  THR A  88       5.853 -18.503   7.429  1.00  0.71           H  
ATOM   1405  HB  THR A  88       8.102 -16.495   6.971  1.00  0.71           H  
ATOM   1406  HG1 THR A  88       7.690 -17.740   5.130  1.00  0.71           H  
ATOM   1407 1HG2 THR A  88       9.520 -18.148   8.101  1.00  0.71           H  
ATOM   1408 2HG2 THR A  88       8.235 -17.549   9.173  1.00  0.71           H  
ATOM   1409 3HG2 THR A  88       8.094 -19.157   8.427  1.00  0.71           H  
ATOM   1410  N   LEU A  89       6.076 -15.464   8.724  1.00  0.73           N  
ATOM   1411  CA  LEU A  89       5.900 -14.759   9.984  1.00  0.73           C  
ATOM   1412  C   LEU A  89       4.498 -14.939  10.536  1.00  0.73           C  
ATOM   1413  O   LEU A  89       4.326 -15.151  11.742  1.00  0.73           O  
ATOM   1414  CB  LEU A  89       6.139 -13.263   9.785  1.00  0.73           C  
ATOM   1415  CG  LEU A  89       7.570 -12.869   9.463  1.00  0.73           C  
ATOM   1416  CD1 LEU A  89       7.611 -11.380   9.124  1.00  0.73           C  
ATOM   1417  CD2 LEU A  89       8.459 -13.212  10.637  1.00  0.73           C  
ATOM   1418  H   LEU A  89       6.329 -14.961   7.872  1.00  0.73           H  
ATOM   1419  HA  LEU A  89       6.617 -15.152  10.703  1.00  0.73           H  
ATOM   1420 1HB  LEU A  89       5.511 -12.924   8.965  1.00  0.73           H  
ATOM   1421 2HB  LEU A  89       5.837 -12.736  10.689  1.00  0.73           H  
ATOM   1422  HG  LEU A  89       7.909 -13.422   8.591  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  89       8.633 -11.089   8.875  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  89       6.969 -11.193   8.279  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  89       7.267 -10.802   9.978  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  89       9.488 -12.941  10.403  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  89       8.131 -12.664  11.517  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  89       8.402 -14.285  10.834  1.00  0.73           H  
ATOM   1429  N   ALA A  90       3.494 -14.884   9.662  1.00  0.76           N  
ATOM   1430  CA  ALA A  90       2.113 -15.053  10.071  1.00  0.76           C  
ATOM   1431  C   ALA A  90       1.888 -16.438  10.645  1.00  0.76           C  
ATOM   1432  O   ALA A  90       1.145 -16.606  11.608  1.00  0.76           O  
ATOM   1433  CB  ALA A  90       1.180 -14.822   8.912  1.00  0.76           C  
ATOM   1434  H   ALA A  90       3.697 -14.704   8.682  1.00  0.76           H  
ATOM   1435  HA  ALA A  90       1.903 -14.319  10.844  1.00  0.76           H  
ATOM   1436 1HB  ALA A  90       0.147 -14.927   9.243  1.00  0.76           H  
ATOM   1437 2HB  ALA A  90       1.336 -13.818   8.519  1.00  0.76           H  
ATOM   1438 3HB  ALA A  90       1.391 -15.553   8.132  1.00  0.76           H  
ATOM   1439  N   ASP A  91       2.551 -17.446  10.077  1.00  0.81           N  
ATOM   1440  CA  ASP A  91       2.380 -18.802  10.568  1.00  0.81           C  
ATOM   1441  C   ASP A  91       3.028 -18.943  11.942  1.00  0.81           C  
ATOM   1442  O   ASP A  91       2.431 -19.519  12.868  1.00  0.81           O  
ATOM   1443  CB  ASP A  91       2.989 -19.806   9.582  1.00  0.81           C  
ATOM   1444  CG  ASP A  91       2.581 -21.255   9.860  1.00  0.81           C  
ATOM   1445  OD1 ASP A  91       1.414 -21.556   9.736  1.00  0.81           O  
ATOM   1446  OD2 ASP A  91       3.430 -22.045  10.204  1.00  0.81           O  
ATOM   1447  H   ASP A  91       3.146 -17.279   9.264  1.00  0.81           H  
ATOM   1448  HA  ASP A  91       1.324 -19.013  10.668  1.00  0.81           H  
ATOM   1449 1HB  ASP A  91       2.687 -19.538   8.566  1.00  0.81           H  
ATOM   1450 2HB  ASP A  91       4.080 -19.728   9.621  1.00  0.81           H  
ATOM   1451  N   GLN A  92       4.218 -18.353  12.106  1.00  0.87           N  
ATOM   1452  CA  GLN A  92       4.922 -18.437  13.376  1.00  0.87           C  
ATOM   1453  C   GLN A  92       4.138 -17.734  14.476  1.00  0.87           C  
ATOM   1454  O   GLN A  92       3.990 -18.267  15.576  1.00  0.87           O  
ATOM   1455  CB  GLN A  92       6.300 -17.787  13.245  1.00  0.87           C  
ATOM   1456  CG  GLN A  92       7.276 -18.556  12.361  1.00  0.87           C  
ATOM   1457  CD  GLN A  92       8.560 -17.781  12.090  1.00  0.87           C  
ATOM   1458  OE1 GLN A  92       8.632 -16.559  12.266  1.00  0.87           O  
ATOM   1459  NE2 GLN A  92       9.588 -18.495  11.649  1.00  0.87           N  
ATOM   1460  H   GLN A  92       4.657 -17.880  11.314  1.00  0.87           H  
ATOM   1461  HA  GLN A  92       5.037 -19.486  13.643  1.00  0.87           H  
ATOM   1462 1HB  GLN A  92       6.185 -16.789  12.818  1.00  0.87           H  
ATOM   1463 2HB  GLN A  92       6.744 -17.670  14.232  1.00  0.87           H  
ATOM   1464 1HG  GLN A  92       7.542 -19.484  12.867  1.00  0.87           H  
ATOM   1465 2HG  GLN A  92       6.797 -18.780  11.413  1.00  0.87           H  
ATOM   1466 1HE2 GLN A  92      10.460 -18.048  11.450  1.00  0.87           H  
ATOM   1467 2HE2 GLN A  92       9.490 -19.482  11.517  1.00  0.87           H  
ATOM   1468  N   HIS A  93       3.585 -16.566  14.166  1.00  0.95           N  
ATOM   1469  CA  HIS A  93       2.840 -15.830  15.164  1.00  0.95           C  
ATOM   1470  C   HIS A  93       1.463 -16.439  15.404  1.00  0.95           C  
ATOM   1471  O   HIS A  93       1.041 -16.623  16.552  1.00  0.95           O  
ATOM   1472  CB  HIS A  93       2.716 -14.367  14.749  1.00  0.95           C  
ATOM   1473  CG  HIS A  93       3.982 -13.592  14.866  1.00  0.95           C  
ATOM   1474  ND1 HIS A  93       4.978 -13.674  13.930  1.00  0.95           N  
ATOM   1475  CD2 HIS A  93       4.409 -12.708  15.798  1.00  0.95           C  
ATOM   1476  CE1 HIS A  93       5.976 -12.883  14.274  1.00  0.95           C  
ATOM   1477  NE2 HIS A  93       5.658 -12.280  15.412  1.00  0.95           N  
ATOM   1478  H   HIS A  93       3.726 -16.161  13.238  1.00  0.95           H  
ATOM   1479  HA  HIS A  93       3.382 -15.850  16.097  1.00  0.95           H  
ATOM   1480 1HB  HIS A  93       2.412 -14.321  13.712  1.00  0.95           H  
ATOM   1481 2HB  HIS A  93       1.949 -13.887  15.353  1.00  0.95           H  
ATOM   1482  HD1 HIS A  93       4.941 -14.254  13.095  1.00  0.95           H  
ATOM   1483  HD2 HIS A  93       3.959 -12.324  16.713  1.00  0.95           H  
ATOM   1484  HE1 HIS A  93       6.866 -12.817  13.651  1.00  0.95           H  
ATOM   1485  N   GLY A  94       0.758 -16.769  14.325  1.00  1.04           N  
ATOM   1486  CA  GLY A  94      -0.590 -17.303  14.408  1.00  1.04           C  
ATOM   1487  C   GLY A  94      -0.666 -18.712  14.983  1.00  1.04           C  
ATOM   1488  O   GLY A  94      -1.297 -18.926  16.013  1.00  1.04           O  
ATOM   1489  H   GLY A  94       1.144 -16.631  13.398  1.00  1.04           H  
ATOM   1490 1HA  GLY A  94      -1.205 -16.630  15.007  1.00  1.04           H  
ATOM   1491 2HA  GLY A  94      -1.025 -17.303  13.407  1.00  1.04           H  
ATOM   1492  N   PHE A  95      -0.023 -19.674  14.313  1.00  1.12           N  
ATOM   1493  CA  PHE A  95      -0.116 -21.084  14.675  1.00  1.12           C  
ATOM   1494  C   PHE A  95       0.765 -21.478  15.852  1.00  1.12           C  
ATOM   1495  O   PHE A  95       0.329 -22.219  16.739  1.00  1.12           O  
ATOM   1496  CB  PHE A  95       0.219 -21.959  13.470  1.00  1.12           C  
ATOM   1497  CG  PHE A  95       0.090 -23.433  13.733  1.00  1.12           C  
ATOM   1498  CD1 PHE A  95      -1.162 -24.027  13.825  1.00  1.12           C  
ATOM   1499  CD2 PHE A  95       1.214 -24.229  13.885  1.00  1.12           C  
ATOM   1500  CE1 PHE A  95      -1.285 -25.383  14.064  1.00  1.12           C  
ATOM   1501  CE2 PHE A  95       1.095 -25.585  14.123  1.00  1.12           C  
ATOM   1502  CZ  PHE A  95      -0.157 -26.162  14.213  1.00  1.12           C  
ATOM   1503  H   PHE A  95       0.561 -19.436  13.512  1.00  1.12           H  
ATOM   1504  HA  PHE A  95      -1.151 -21.285  14.954  1.00  1.12           H  
ATOM   1505 1HB  PHE A  95      -0.431 -21.700  12.634  1.00  1.12           H  
ATOM   1506 2HB  PHE A  95       1.243 -21.763  13.148  1.00  1.12           H  
ATOM   1507  HD1 PHE A  95      -2.053 -23.410  13.707  1.00  1.12           H  
ATOM   1508  HD2 PHE A  95       2.202 -23.769  13.812  1.00  1.12           H  
ATOM   1509  HE1 PHE A  95      -2.273 -25.836  14.134  1.00  1.12           H  
ATOM   1510  HE2 PHE A  95       1.988 -26.198  14.241  1.00  1.12           H  
ATOM   1511  HZ  PHE A  95      -0.252 -27.230  14.401  1.00  1.12           H  
ATOM   1512  N   THR A  96       2.028 -21.056  15.830  1.00  1.18           N  
ATOM   1513  CA  THR A  96       2.945 -21.468  16.897  1.00  1.18           C  
ATOM   1514  C   THR A  96       2.859 -20.635  18.189  1.00  1.18           C  
ATOM   1515  O   THR A  96       2.743 -21.194  19.280  1.00  1.18           O  
ATOM   1516  CB  THR A  96       4.408 -21.461  16.406  1.00  1.18           C  
ATOM   1517  OG1 THR A  96       4.562 -22.383  15.319  1.00  1.18           O  
ATOM   1518  CG2 THR A  96       5.345 -21.833  17.536  1.00  1.18           C  
ATOM   1519  H   THR A  96       2.337 -20.453  15.062  1.00  1.18           H  
ATOM   1520  HA  THR A  96       2.698 -22.496  17.159  1.00  1.18           H  
ATOM   1521  HB  THR A  96       4.669 -20.482  16.064  1.00  1.18           H  
ATOM   1522  HG1 THR A  96       4.051 -22.073  14.566  1.00  1.18           H  
ATOM   1523 1HG2 THR A  96       6.372 -21.815  17.176  1.00  1.18           H  
ATOM   1524 2HG2 THR A  96       5.235 -21.118  18.350  1.00  1.18           H  
ATOM   1525 3HG2 THR A  96       5.102 -22.831  17.894  1.00  1.18           H  
ATOM   1526  N   LEU A  97       2.918 -19.312  18.072  1.00  1.21           N  
ATOM   1527  CA  LEU A  97       2.956 -18.440  19.246  1.00  1.21           C  
ATOM   1528  C   LEU A  97       1.587 -17.930  19.736  1.00  1.21           C  
ATOM   1529  O   LEU A  97       1.441 -17.577  20.906  1.00  1.21           O  
ATOM   1530  CB  LEU A  97       3.853 -17.262  18.909  1.00  1.21           C  
ATOM   1531  CG  LEU A  97       5.283 -17.644  18.540  1.00  1.21           C  
ATOM   1532  CD1 LEU A  97       6.029 -16.419  18.072  1.00  1.21           C  
ATOM   1533  CD2 LEU A  97       5.950 -18.262  19.752  1.00  1.21           C  
ATOM   1534  H   LEU A  97       3.027 -18.900  17.146  1.00  1.21           H  
ATOM   1535  HA  LEU A  97       3.412 -19.001  20.059  1.00  1.21           H  
ATOM   1536 1HB  LEU A  97       3.412 -16.712  18.105  1.00  1.21           H  
ATOM   1537 2HB  LEU A  97       3.914 -16.627  19.779  1.00  1.21           H  
ATOM   1538  HG  LEU A  97       5.273 -18.367  17.727  1.00  1.21           H  
ATOM   1539 1HD1 LEU A  97       7.047 -16.693  17.804  1.00  1.21           H  
ATOM   1540 2HD1 LEU A  97       5.529 -15.998  17.200  1.00  1.21           H  
ATOM   1541 3HD1 LEU A  97       6.049 -15.695  18.858  1.00  1.21           H  
ATOM   1542 1HD2 LEU A  97       6.971 -18.545  19.501  1.00  1.21           H  
ATOM   1543 2HD2 LEU A  97       5.964 -17.538  20.570  1.00  1.21           H  
ATOM   1544 3HD2 LEU A  97       5.393 -19.147  20.061  1.00  1.21           H  
ATOM   1545  N   HIS A  98       0.604 -17.865  18.835  1.00  1.21           N  
ATOM   1546  CA  HIS A  98      -0.751 -17.352  19.086  1.00  1.21           C  
ATOM   1547  C   HIS A  98      -0.752 -15.890  19.512  1.00  1.21           C  
ATOM   1548  O   HIS A  98      -1.546 -15.470  20.358  1.00  1.21           O  
ATOM   1549  CB  HIS A  98      -1.482 -18.200  20.138  1.00  1.21           C  
ATOM   1550  CG  HIS A  98      -1.547 -19.614  19.743  1.00  1.21           C  
ATOM   1551  ND1 HIS A  98      -2.417 -20.529  20.308  1.00  1.21           N  
ATOM   1552  CD2 HIS A  98      -0.853 -20.274  18.814  1.00  1.21           C  
ATOM   1553  CE1 HIS A  98      -2.229 -21.708  19.718  1.00  1.21           C  
ATOM   1554  NE2 HIS A  98      -1.285 -21.560  18.810  1.00  1.21           N  
ATOM   1555  H   HIS A  98       0.808 -18.159  17.886  1.00  1.21           H  
ATOM   1556  HA  HIS A  98      -1.323 -17.413  18.159  1.00  1.21           H  
ATOM   1557 1HB  HIS A  98      -0.988 -18.123  21.103  1.00  1.21           H  
ATOM   1558 2HB  HIS A  98      -2.500 -17.831  20.257  1.00  1.21           H  
ATOM   1559  HD2 HIS A  98      -0.086 -19.857  18.167  1.00  1.21           H  
ATOM   1560  HE1 HIS A  98      -2.764 -22.631  19.939  1.00  1.21           H  
ATOM   1561  HE2 HIS A  98      -0.888 -22.247  18.161  1.00  1.21           H  
ATOM   1562  N   ARG A  99       0.151 -15.120  18.926  1.00  1.19           N  
ATOM   1563  CA  ARG A  99       0.242 -13.703  19.228  1.00  1.19           C  
ATOM   1564  C   ARG A  99      -0.707 -12.865  18.359  1.00  1.19           C  
ATOM   1565  O   ARG A  99      -0.862 -13.152  17.175  1.00  1.19           O  
ATOM   1566  CB  ARG A  99       1.673 -13.234  19.059  1.00  1.19           C  
ATOM   1567  CG  ARG A  99       2.615 -13.777  20.114  1.00  1.19           C  
ATOM   1568  CD  ARG A  99       4.031 -13.388  19.879  1.00  1.19           C  
ATOM   1569  NE  ARG A  99       4.902 -13.900  20.930  1.00  1.19           N  
ATOM   1570  CZ  ARG A  99       6.242 -13.798  20.952  1.00  1.19           C  
ATOM   1571  NH1 ARG A  99       6.888 -13.208  19.964  1.00  1.19           N  
ATOM   1572  NH2 ARG A  99       6.906 -14.294  21.976  1.00  1.19           N  
ATOM   1573  H   ARG A  99       0.749 -15.554  18.221  1.00  1.19           H  
ATOM   1574  HA  ARG A  99      -0.008 -13.605  20.277  1.00  1.19           H  
ATOM   1575 1HB  ARG A  99       2.046 -13.563  18.087  1.00  1.19           H  
ATOM   1576 2HB  ARG A  99       1.715 -12.145  19.079  1.00  1.19           H  
ATOM   1577 1HG  ARG A  99       2.317 -13.379  21.086  1.00  1.19           H  
ATOM   1578 2HG  ARG A  99       2.537 -14.856  20.139  1.00  1.19           H  
ATOM   1579 1HD  ARG A  99       4.366 -13.796  18.926  1.00  1.19           H  
ATOM   1580 2HD  ARG A  99       4.115 -12.301  19.862  1.00  1.19           H  
ATOM   1581  HE  ARG A  99       4.463 -14.362  21.721  1.00  1.19           H  
ATOM   1582 1HH1 ARG A  99       6.376 -12.829  19.179  1.00  1.19           H  
ATOM   1583 2HH1 ARG A  99       7.895 -13.138  19.988  1.00  1.19           H  
ATOM   1584 1HH2 ARG A  99       6.394 -14.730  22.755  1.00  1.19           H  
ATOM   1585 2HH2 ARG A  99       7.909 -14.224  22.009  1.00  1.19           H  
ATOM   1586  N   PRO A 100      -1.370 -11.835  18.910  1.00  1.15           N  
ATOM   1587  CA  PRO A 100      -2.214 -10.909  18.185  1.00  1.15           C  
ATOM   1588  C   PRO A 100      -1.366  -9.955  17.341  1.00  1.15           C  
ATOM   1589  O   PRO A 100      -0.238  -9.635  17.717  1.00  1.15           O  
ATOM   1590  CB  PRO A 100      -2.954 -10.184  19.323  1.00  1.15           C  
ATOM   1591  CG  PRO A 100      -2.011 -10.251  20.493  1.00  1.15           C  
ATOM   1592  CD  PRO A 100      -1.329 -11.602  20.361  1.00  1.15           C  
ATOM   1593  HA  PRO A 100      -2.899 -11.506  17.570  1.00  1.15           H  
ATOM   1594 1HB  PRO A 100      -3.187  -9.149  19.039  1.00  1.15           H  
ATOM   1595 2HB  PRO A 100      -3.915 -10.681  19.522  1.00  1.15           H  
ATOM   1596 1HG  PRO A 100      -1.304  -9.409  20.451  1.00  1.15           H  
ATOM   1597 2HG  PRO A 100      -2.567 -10.142  21.438  1.00  1.15           H  
ATOM   1598 1HD  PRO A 100      -0.317 -11.518  20.716  1.00  1.15           H  
ATOM   1599 2HD  PRO A 100      -1.901 -12.382  20.894  1.00  1.15           H  
ATOM   1600  N   PRO A 101      -1.936  -9.366  16.275  1.00  1.09           N  
ATOM   1601  CA  PRO A 101      -1.326  -8.361  15.411  1.00  1.09           C  
ATOM   1602  C   PRO A 101      -1.040  -7.078  16.183  1.00  1.09           C  
ATOM   1603  O   PRO A 101      -0.167  -6.295  15.814  1.00  1.09           O  
ATOM   1604  CB  PRO A 101      -2.390  -8.157  14.327  1.00  1.09           C  
ATOM   1605  CG  PRO A 101      -3.689  -8.575  14.984  1.00  1.09           C  
ATOM   1606  CD  PRO A 101      -3.325  -9.700  15.914  1.00  1.09           C  
ATOM   1607  HA  PRO A 101      -0.400  -8.770  14.982  1.00  1.09           H  
ATOM   1608 1HB  PRO A 101      -2.406  -7.101  14.020  1.00  1.09           H  
ATOM   1609 2HB  PRO A 101      -2.148  -8.736  13.426  1.00  1.09           H  
ATOM   1610 1HG  PRO A 101      -4.133  -7.716  15.514  1.00  1.09           H  
ATOM   1611 2HG  PRO A 101      -4.410  -8.883  14.237  1.00  1.09           H  
ATOM   1612 1HD  PRO A 101      -3.998  -9.658  16.774  1.00  1.09           H  
ATOM   1613 2HD  PRO A 101      -3.373 -10.669  15.396  1.00  1.09           H  
ATOM   1614  N   GLU A 102      -1.710  -6.919  17.317  1.00  1.03           N  
ATOM   1615  CA  GLU A 102      -1.553  -5.762  18.179  1.00  1.03           C  
ATOM   1616  C   GLU A 102      -0.111  -5.652  18.671  1.00  1.03           C  
ATOM   1617  O   GLU A 102       0.383  -4.551  18.937  1.00  1.03           O  
ATOM   1618  CB  GLU A 102      -2.511  -5.873  19.360  1.00  1.03           C  
ATOM   1619  CG  GLU A 102      -3.982  -5.754  18.978  1.00  1.03           C  
ATOM   1620  CD  GLU A 102      -4.925  -5.903  20.152  1.00  1.03           C  
ATOM   1621  OE1 GLU A 102      -4.471  -6.220  21.226  1.00  1.03           O  
ATOM   1622  OE2 GLU A 102      -6.103  -5.701  19.967  1.00  1.03           O  
ATOM   1623  H   GLU A 102      -2.393  -7.608  17.581  1.00  1.03           H  
ATOM   1624  HA  GLU A 102      -1.794  -4.865  17.608  1.00  1.03           H  
ATOM   1625 1HB  GLU A 102      -2.365  -6.836  19.854  1.00  1.03           H  
ATOM   1626 2HB  GLU A 102      -2.284  -5.095  20.088  1.00  1.03           H  
ATOM   1627 1HG  GLU A 102      -4.147  -4.782  18.514  1.00  1.03           H  
ATOM   1628 2HG  GLU A 102      -4.208  -6.522  18.236  1.00  1.03           H  
ATOM   1629  N   TYR A 103       0.571  -6.792  18.799  1.00  0.97           N  
ATOM   1630  CA  TYR A 103       1.950  -6.787  19.251  1.00  0.97           C  
ATOM   1631  C   TYR A 103       2.887  -6.296  18.156  1.00  0.97           C  
ATOM   1632  O   TYR A 103       3.994  -5.838  18.433  1.00  0.97           O  
ATOM   1633  CB  TYR A 103       2.343  -8.160  19.776  1.00  0.97           C  
ATOM   1634  CG  TYR A 103       1.769  -8.407  21.144  1.00  0.97           C  
ATOM   1635  CD1 TYR A 103       1.534  -9.681  21.577  1.00  0.97           C  
ATOM   1636  CD2 TYR A 103       1.484  -7.318  21.979  1.00  0.97           C  
ATOM   1637  CE1 TYR A 103       0.997  -9.891  22.833  1.00  0.97           C  
ATOM   1638  CE2 TYR A 103       0.963  -7.527  23.231  1.00  0.97           C  
ATOM   1639  CZ  TYR A 103       0.715  -8.811  23.660  1.00  0.97           C  
ATOM   1640  OH  TYR A 103       0.183  -9.029  24.911  1.00  0.97           O  
ATOM   1641  H   TYR A 103       0.142  -7.684  18.543  1.00  0.97           H  
ATOM   1642  HA  TYR A 103       2.030  -6.090  20.081  1.00  0.97           H  
ATOM   1643 1HB  TYR A 103       1.975  -8.936  19.098  1.00  0.97           H  
ATOM   1644 2HB  TYR A 103       3.428  -8.243  19.830  1.00  0.97           H  
ATOM   1645  HD1 TYR A 103       1.763 -10.523  20.929  1.00  0.97           H  
ATOM   1646  HD2 TYR A 103       1.673  -6.299  21.640  1.00  0.97           H  
ATOM   1647  HE1 TYR A 103       0.800 -10.906  23.176  1.00  0.97           H  
ATOM   1648  HE2 TYR A 103       0.742  -6.678  23.879  1.00  0.97           H  
ATOM   1649  HH  TYR A 103       0.080  -8.190  25.366  1.00  0.97           H  
ATOM   1650  N   LEU A 104       2.449  -6.366  16.900  1.00  0.91           N  
ATOM   1651  CA  LEU A 104       3.279  -5.918  15.800  1.00  0.91           C  
ATOM   1652  C   LEU A 104       3.139  -4.406  15.732  1.00  0.91           C  
ATOM   1653  O   LEU A 104       4.091  -3.685  15.421  1.00  0.91           O  
ATOM   1654  CB  LEU A 104       2.805  -6.540  14.496  1.00  0.91           C  
ATOM   1655  CG  LEU A 104       2.873  -8.049  14.391  1.00  0.91           C  
ATOM   1656  CD1 LEU A 104       2.242  -8.459  13.079  1.00  0.91           C  
ATOM   1657  CD2 LEU A 104       4.318  -8.525  14.486  1.00  0.91           C  
ATOM   1658  H   LEU A 104       1.516  -6.703  16.692  1.00  0.91           H  
ATOM   1659  HA  LEU A 104       4.319  -6.182  15.991  1.00  0.91           H  
ATOM   1660 1HB  LEU A 104       1.775  -6.252  14.340  1.00  0.91           H  
ATOM   1661 2HB  LEU A 104       3.398  -6.125  13.687  1.00  0.91           H  
ATOM   1662  HG  LEU A 104       2.293  -8.497  15.203  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 104       2.276  -9.537  13.012  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 104       1.205  -8.116  13.047  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 104       2.792  -8.019  12.251  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 104       4.348  -9.616  14.410  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 104       4.904  -8.095  13.684  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 104       4.738  -8.218  15.446  1.00  0.91           H  
ATOM   1669  N   ASP A 105       1.932  -3.932  16.076  1.00  0.87           N  
ATOM   1670  CA  ASP A 105       1.626  -2.502  16.086  1.00  0.87           C  
ATOM   1671  C   ASP A 105       2.385  -1.862  17.237  1.00  0.87           C  
ATOM   1672  O   ASP A 105       3.007  -0.805  17.076  1.00  0.87           O  
ATOM   1673  CB  ASP A 105       0.108  -2.278  16.225  1.00  0.87           C  
ATOM   1674  CG  ASP A 105      -0.338  -0.829  15.944  1.00  0.87           C  
ATOM   1675  OD1 ASP A 105      -0.171  -0.385  14.829  1.00  0.87           O  
ATOM   1676  OD2 ASP A 105      -0.849  -0.191  16.838  1.00  0.87           O  
ATOM   1677  H   ASP A 105       1.195  -4.607  16.286  1.00  0.87           H  
ATOM   1678  HA  ASP A 105       1.974  -2.042  15.169  1.00  0.87           H  
ATOM   1679 1HB  ASP A 105      -0.423  -2.953  15.552  1.00  0.87           H  
ATOM   1680 2HB  ASP A 105      -0.198  -2.537  17.240  1.00  0.87           H  
ATOM   1681  N   THR A 106       2.394  -2.552  18.378  1.00  0.83           N  
ATOM   1682  CA  THR A 106       3.101  -2.091  19.550  1.00  0.83           C  
ATOM   1683  C   THR A 106       4.592  -1.977  19.260  1.00  0.83           C  
ATOM   1684  O   THR A 106       5.197  -0.926  19.503  1.00  0.83           O  
ATOM   1685  CB  THR A 106       2.893  -3.075  20.692  1.00  0.83           C  
ATOM   1686  OG1 THR A 106       1.498  -3.151  21.030  1.00  0.83           O  
ATOM   1687  CG2 THR A 106       3.668  -2.676  21.841  1.00  0.83           C  
ATOM   1688  H   THR A 106       1.841  -3.404  18.449  1.00  0.83           H  
ATOM   1689  HA  THR A 106       2.720  -1.110  19.832  1.00  0.83           H  
ATOM   1690  HB  THR A 106       3.230  -4.056  20.374  1.00  0.83           H  
ATOM   1691  HG1 THR A 106       0.988  -3.452  20.241  1.00  0.83           H  
ATOM   1692 1HG2 THR A 106       3.517  -3.408  22.607  1.00  0.83           H  
ATOM   1693 2HG2 THR A 106       4.716  -2.642  21.560  1.00  0.83           H  
ATOM   1694 3HG2 THR A 106       3.348  -1.695  22.186  1.00  0.83           H  
ATOM   1695  N   MET A 107       5.174  -3.036  18.682  1.00  0.80           N  
ATOM   1696  CA  MET A 107       6.580  -3.007  18.324  1.00  0.80           C  
ATOM   1697  C   MET A 107       6.852  -1.892  17.328  1.00  0.80           C  
ATOM   1698  O   MET A 107       7.836  -1.172  17.476  1.00  0.80           O  
ATOM   1699  CB  MET A 107       7.001  -4.369  17.777  1.00  0.80           C  
ATOM   1700  CG  MET A 107       7.123  -5.467  18.849  1.00  0.80           C  
ATOM   1701  SD  MET A 107       8.507  -5.203  19.976  1.00  0.80           S  
ATOM   1702  CE  MET A 107       9.844  -5.623  18.863  1.00  0.80           C  
ATOM   1703  H   MET A 107       4.643  -3.890  18.508  1.00  0.80           H  
ATOM   1704  HA  MET A 107       7.159  -2.800  19.224  1.00  0.80           H  
ATOM   1705 1HB  MET A 107       6.265  -4.703  17.045  1.00  0.80           H  
ATOM   1706 2HB  MET A 107       7.959  -4.279  17.263  1.00  0.80           H  
ATOM   1707 1HG  MET A 107       6.213  -5.485  19.445  1.00  0.80           H  
ATOM   1708 2HG  MET A 107       7.235  -6.440  18.374  1.00  0.80           H  
ATOM   1709 1HE  MET A 107      10.799  -5.534  19.373  1.00  0.80           H  
ATOM   1710 2HE  MET A 107       9.714  -6.651  18.529  1.00  0.80           H  
ATOM   1711 3HE  MET A 107       9.827  -4.954  18.000  1.00  0.80           H  
ATOM   1712  N   GLY A 108       5.967  -1.699  16.344  1.00  0.78           N  
ATOM   1713  CA  GLY A 108       6.162  -0.636  15.369  1.00  0.78           C  
ATOM   1714  C   GLY A 108       6.219   0.734  16.031  1.00  0.78           C  
ATOM   1715  O   GLY A 108       7.063   1.573  15.700  1.00  0.78           O  
ATOM   1716  H   GLY A 108       5.165  -2.319  16.235  1.00  0.78           H  
ATOM   1717 1HA  GLY A 108       7.079  -0.810  14.825  1.00  0.78           H  
ATOM   1718 2HA  GLY A 108       5.344  -0.662  14.650  1.00  0.78           H  
ATOM   1719  N   ASP A 109       5.375   0.951  17.038  1.00  0.77           N  
ATOM   1720  CA  ASP A 109       5.381   2.236  17.722  1.00  0.77           C  
ATOM   1721  C   ASP A 109       6.703   2.419  18.459  1.00  0.77           C  
ATOM   1722  O   ASP A 109       7.298   3.499  18.425  1.00  0.77           O  
ATOM   1723  CB  ASP A 109       4.208   2.317  18.709  1.00  0.77           C  
ATOM   1724  CG  ASP A 109       3.969   3.725  19.280  1.00  0.77           C  
ATOM   1725  OD1 ASP A 109       3.639   4.601  18.510  1.00  0.77           O  
ATOM   1726  OD2 ASP A 109       4.098   3.910  20.472  1.00  0.77           O  
ATOM   1727  H   ASP A 109       4.686   0.238  17.285  1.00  0.77           H  
ATOM   1728  HA  ASP A 109       5.281   3.029  16.982  1.00  0.77           H  
ATOM   1729 1HB  ASP A 109       3.297   1.970  18.213  1.00  0.77           H  
ATOM   1730 2HB  ASP A 109       4.399   1.629  19.539  1.00  0.77           H  
ATOM   1731  N   HIS A 110       7.199   1.342  19.065  1.00  0.77           N  
ATOM   1732  CA  HIS A 110       8.441   1.409  19.817  1.00  0.77           C  
ATOM   1733  C   HIS A 110       9.623   1.650  18.880  1.00  0.77           C  
ATOM   1734  O   HIS A 110      10.519   2.436  19.195  1.00  0.77           O  
ATOM   1735  CB  HIS A 110       8.618   0.120  20.616  1.00  0.77           C  
ATOM   1736  CG  HIS A 110       7.616  -0.013  21.715  1.00  0.77           C  
ATOM   1737  ND1 HIS A 110       7.308  -1.216  22.289  1.00  0.77           N  
ATOM   1738  CD2 HIS A 110       6.858   0.913  22.354  1.00  0.77           C  
ATOM   1739  CE1 HIS A 110       6.397  -1.026  23.230  1.00  0.77           C  
ATOM   1740  NE2 HIS A 110       6.117   0.243  23.294  1.00  0.77           N  
ATOM   1741  H   HIS A 110       6.663   0.471  19.045  1.00  0.77           H  
ATOM   1742  HA  HIS A 110       8.397   2.238  20.520  1.00  0.77           H  
ATOM   1743 1HB  HIS A 110       8.521  -0.738  19.952  1.00  0.77           H  
ATOM   1744 2HB  HIS A 110       9.618   0.090  21.053  1.00  0.77           H  
ATOM   1745  HD2 HIS A 110       6.845   1.986  22.165  1.00  0.77           H  
ATOM   1746  HE1 HIS A 110       5.940  -1.769  23.860  1.00  0.77           H  
ATOM   1747  HE2 HIS A 110       5.445   0.629  23.976  1.00  0.77           H  
ATOM   1748  N   LEU A 111       9.586   1.028  17.700  1.00  0.78           N  
ATOM   1749  CA  LEU A 111      10.629   1.174  16.690  1.00  0.78           C  
ATOM   1750  C   LEU A 111      10.711   2.613  16.207  1.00  0.78           C  
ATOM   1751  O   LEU A 111      11.803   3.178  16.101  1.00  0.78           O  
ATOM   1752  CB  LEU A 111      10.335   0.169  15.571  1.00  0.78           C  
ATOM   1753  CG  LEU A 111      10.572  -1.308  16.036  1.00  0.78           C  
ATOM   1754  CD1 LEU A 111      10.010  -2.296  15.136  1.00  0.78           C  
ATOM   1755  CD2 LEU A 111      11.965  -1.520  16.053  1.00  0.78           C  
ATOM   1756  H   LEU A 111       8.813   0.390  17.513  1.00  0.78           H  
ATOM   1757  HA  LEU A 111      11.583   0.921  17.126  1.00  0.78           H  
ATOM   1758 1HB  LEU A 111       9.298   0.273  15.265  1.00  0.78           H  
ATOM   1759 2HB  LEU A 111      10.980   0.379  14.721  1.00  0.78           H  
ATOM   1760  HG  LEU A 111      10.160  -1.442  17.026  1.00  0.78           H  
ATOM   1761 1HD1 LEU A 111      10.237  -3.292  15.512  1.00  0.78           H  
ATOM   1762 2HD1 LEU A 111       8.937  -2.173  15.077  1.00  0.78           H  
ATOM   1763 3HD1 LEU A 111      10.464  -2.157  14.171  1.00  0.78           H  
ATOM   1764 1HD2 LEU A 111      12.187  -2.528  16.400  1.00  0.78           H  
ATOM   1765 2HD2 LEU A 111      12.365  -1.381  15.050  1.00  0.78           H  
ATOM   1766 3HD2 LEU A 111      12.379  -0.797  16.707  1.00  0.78           H  
ATOM   1767  N   VAL A 112       9.564   3.259  16.012  1.00  0.79           N  
ATOM   1768  CA  VAL A 112       9.593   4.659  15.612  1.00  0.79           C  
ATOM   1769  C   VAL A 112      10.176   5.524  16.726  1.00  0.79           C  
ATOM   1770  O   VAL A 112      11.023   6.386  16.471  1.00  0.79           O  
ATOM   1771  CB  VAL A 112       8.189   5.190  15.269  1.00  0.79           C  
ATOM   1772  CG1 VAL A 112       8.254   6.707  15.054  1.00  0.79           C  
ATOM   1773  CG2 VAL A 112       7.686   4.542  13.995  1.00  0.79           C  
ATOM   1774  H   VAL A 112       8.673   2.763  16.103  1.00  0.79           H  
ATOM   1775  HA  VAL A 112      10.224   4.751  14.728  1.00  0.79           H  
ATOM   1776  HB  VAL A 112       7.507   4.974  16.100  1.00  0.79           H  
ATOM   1777 1HG1 VAL A 112       7.261   7.087  14.813  1.00  0.79           H  
ATOM   1778 2HG1 VAL A 112       8.616   7.192  15.962  1.00  0.79           H  
ATOM   1779 3HG1 VAL A 112       8.934   6.920  14.230  1.00  0.79           H  
ATOM   1780 1HG2 VAL A 112       6.694   4.922  13.751  1.00  0.79           H  
ATOM   1781 2HG2 VAL A 112       8.372   4.793  13.206  1.00  0.79           H  
ATOM   1782 3HG2 VAL A 112       7.640   3.462  14.122  1.00  0.79           H  
ATOM   1783  N   LEU A 113       9.730   5.287  17.962  1.00  0.81           N  
ATOM   1784  CA  LEU A 113      10.184   6.074  19.101  1.00  0.81           C  
ATOM   1785  C   LEU A 113      11.674   5.944  19.396  1.00  0.81           C  
ATOM   1786  O   LEU A 113      12.334   6.946  19.695  1.00  0.81           O  
ATOM   1787  CB  LEU A 113       9.378   5.664  20.332  1.00  0.81           C  
ATOM   1788  CG  LEU A 113       7.909   6.077  20.276  1.00  0.81           C  
ATOM   1789  CD1 LEU A 113       7.158   5.438  21.434  1.00  0.81           C  
ATOM   1790  CD2 LEU A 113       7.823   7.594  20.309  1.00  0.81           C  
ATOM   1791  H   LEU A 113       9.030   4.557  18.113  1.00  0.81           H  
ATOM   1792  HA  LEU A 113       9.974   7.120  18.885  1.00  0.81           H  
ATOM   1793 1HB  LEU A 113       9.419   4.581  20.427  1.00  0.81           H  
ATOM   1794 2HB  LEU A 113       9.829   6.110  21.215  1.00  0.81           H  
ATOM   1795  HG  LEU A 113       7.462   5.723  19.352  1.00  0.81           H  
ATOM   1796 1HD1 LEU A 113       6.103   5.721  21.383  1.00  0.81           H  
ATOM   1797 2HD1 LEU A 113       7.238   4.355  21.355  1.00  0.81           H  
ATOM   1798 3HD1 LEU A 113       7.582   5.771  22.378  1.00  0.81           H  
ATOM   1799 1HD2 LEU A 113       6.775   7.893  20.259  1.00  0.81           H  
ATOM   1800 2HD2 LEU A 113       8.265   7.966  21.234  1.00  0.81           H  
ATOM   1801 3HD2 LEU A 113       8.362   8.008  19.456  1.00  0.81           H  
ATOM   1802  N   VAL A 114      12.232   4.742  19.274  1.00  0.84           N  
ATOM   1803  CA  VAL A 114      13.652   4.606  19.553  1.00  0.84           C  
ATOM   1804  C   VAL A 114      14.432   5.223  18.397  1.00  0.84           C  
ATOM   1805  O   VAL A 114      15.443   5.879  18.623  1.00  0.84           O  
ATOM   1806  CB  VAL A 114      14.095   3.175  19.815  1.00  0.84           C  
ATOM   1807  CG1 VAL A 114      15.577   3.146  20.015  1.00  0.84           C  
ATOM   1808  CG2 VAL A 114      13.441   2.662  21.042  1.00  0.84           C  
ATOM   1809  H   VAL A 114      11.663   3.929  19.035  1.00  0.84           H  
ATOM   1810  HA  VAL A 114      13.879   5.170  20.456  1.00  0.84           H  
ATOM   1811  HB  VAL A 114      13.853   2.576  18.959  1.00  0.84           H  
ATOM   1812 1HG1 VAL A 114      15.905   2.119  20.192  1.00  0.84           H  
ATOM   1813 2HG1 VAL A 114      16.083   3.548  19.160  1.00  0.84           H  
ATOM   1814 3HG1 VAL A 114      15.825   3.757  20.879  1.00  0.84           H  
ATOM   1815 1HG2 VAL A 114      13.785   1.662  21.227  1.00  0.84           H  
ATOM   1816 2HG2 VAL A 114      13.712   3.294  21.886  1.00  0.84           H  
ATOM   1817 3HG2 VAL A 114      12.360   2.670  20.916  1.00  0.84           H  
ATOM   1818  N   LEU A 115      13.985   5.027  17.141  1.00  0.87           N  
ATOM   1819  CA  LEU A 115      14.694   5.671  16.034  1.00  0.87           C  
ATOM   1820  C   LEU A 115      14.694   7.181  16.219  1.00  0.87           C  
ATOM   1821  O   LEU A 115      15.719   7.828  16.039  1.00  0.87           O  
ATOM   1822  CB  LEU A 115      14.042   5.327  14.678  1.00  0.87           C  
ATOM   1823  CG  LEU A 115      14.280   3.921  14.149  1.00  0.87           C  
ATOM   1824  CD1 LEU A 115      13.378   3.627  12.993  1.00  0.87           C  
ATOM   1825  CD2 LEU A 115      15.703   3.842  13.685  1.00  0.87           C  
ATOM   1826  H   LEU A 115      13.160   4.458  16.947  1.00  0.87           H  
ATOM   1827  HA  LEU A 115      15.719   5.318  16.028  1.00  0.87           H  
ATOM   1828 1HB  LEU A 115      12.962   5.455  14.779  1.00  0.87           H  
ATOM   1829 2HB  LEU A 115      14.403   6.033  13.930  1.00  0.87           H  
ATOM   1830  HG  LEU A 115      14.091   3.209  14.915  1.00  0.87           H  
ATOM   1831 1HD1 LEU A 115      13.576   2.623  12.624  1.00  0.87           H  
ATOM   1832 2HD1 LEU A 115      12.345   3.694  13.333  1.00  0.87           H  
ATOM   1833 3HD1 LEU A 115      13.555   4.344  12.206  1.00  0.87           H  
ATOM   1834 1HD2 LEU A 115      15.891   2.863  13.296  1.00  0.87           H  
ATOM   1835 2HD2 LEU A 115      15.878   4.576  12.897  1.00  0.87           H  
ATOM   1836 3HD2 LEU A 115      16.363   4.042  14.519  1.00  0.87           H  
ATOM   1837  N   LEU A 116      13.578   7.747  16.660  1.00  0.91           N  
ATOM   1838  CA  LEU A 116      13.530   9.176  16.925  1.00  0.91           C  
ATOM   1839  C   LEU A 116      14.541   9.589  17.993  1.00  0.91           C  
ATOM   1840  O   LEU A 116      15.284  10.556  17.822  1.00  0.91           O  
ATOM   1841  CB  LEU A 116      12.116   9.565  17.359  1.00  0.91           C  
ATOM   1842  CG  LEU A 116      11.938  10.990  17.806  1.00  0.91           C  
ATOM   1843  CD1 LEU A 116      12.334  11.902  16.690  1.00  0.91           C  
ATOM   1844  CD2 LEU A 116      10.468  11.190  18.197  1.00  0.91           C  
ATOM   1845  H   LEU A 116      12.734   7.187  16.784  1.00  0.91           H  
ATOM   1846  HA  LEU A 116      13.769   9.704  16.006  1.00  0.91           H  
ATOM   1847 1HB  LEU A 116      11.436   9.382  16.526  1.00  0.91           H  
ATOM   1848 2HB  LEU A 116      11.817   8.923  18.181  1.00  0.91           H  
ATOM   1849  HG  LEU A 116      12.577  11.199  18.665  1.00  0.91           H  
ATOM   1850 1HD1 LEU A 116      12.202  12.939  16.992  1.00  0.91           H  
ATOM   1851 2HD1 LEU A 116      13.379  11.731  16.428  1.00  0.91           H  
ATOM   1852 3HD1 LEU A 116      11.723  11.690  15.845  1.00  0.91           H  
ATOM   1853 1HD2 LEU A 116      10.312  12.218  18.521  1.00  0.91           H  
ATOM   1854 2HD2 LEU A 116       9.832  10.977  17.337  1.00  0.91           H  
ATOM   1855 3HD2 LEU A 116      10.215  10.508  19.011  1.00  0.91           H  
ATOM   1856  N   GLY A 117      14.552   8.870  19.112  1.00  0.95           N  
ATOM   1857  CA  GLY A 117      15.467   9.148  20.212  1.00  0.95           C  
ATOM   1858  C   GLY A 117      16.948   9.001  19.837  1.00  0.95           C  
ATOM   1859  O   GLY A 117      17.755   9.901  20.078  1.00  0.95           O  
ATOM   1860  H   GLY A 117      13.896   8.094  19.208  1.00  0.95           H  
ATOM   1861 1HA  GLY A 117      15.284  10.157  20.576  1.00  0.95           H  
ATOM   1862 2HA  GLY A 117      15.236   8.471  21.032  1.00  0.95           H  
ATOM   1863  N   HIS A 118      17.315   7.836  19.299  1.00  0.99           N  
ATOM   1864  CA  HIS A 118      18.697   7.531  18.930  1.00  0.99           C  
ATOM   1865  C   HIS A 118      19.187   8.261  17.676  1.00  0.99           C  
ATOM   1866  O   HIS A 118      20.352   8.660  17.604  1.00  0.99           O  
ATOM   1867  CB  HIS A 118      18.893   6.019  18.714  1.00  0.99           C  
ATOM   1868  CG  HIS A 118      18.826   5.165  19.958  1.00  0.99           C  
ATOM   1869  ND1 HIS A 118      18.877   3.780  19.913  1.00  0.99           N  
ATOM   1870  CD2 HIS A 118      18.698   5.491  21.266  1.00  0.99           C  
ATOM   1871  CE1 HIS A 118      18.789   3.294  21.138  1.00  0.99           C  
ATOM   1872  NE2 HIS A 118      18.681   4.308  21.980  1.00  0.99           N  
ATOM   1873  H   HIS A 118      16.601   7.138  19.124  1.00  0.99           H  
ATOM   1874  HA  HIS A 118      19.349   7.832  19.747  1.00  0.99           H  
ATOM   1875 1HB  HIS A 118      18.119   5.661  18.031  1.00  0.99           H  
ATOM   1876 2HB  HIS A 118      19.854   5.849  18.234  1.00  0.99           H  
ATOM   1877  HD2 HIS A 118      18.621   6.498  21.676  1.00  0.99           H  
ATOM   1878  HE1 HIS A 118      18.802   2.238  21.401  1.00  0.99           H  
ATOM   1879  HE2 HIS A 118      18.596   4.237  22.984  1.00  0.99           H  
ATOM   1880  N   TYR A 119      18.316   8.419  16.677  1.00  1.02           N  
ATOM   1881  CA  TYR A 119      18.698   9.017  15.407  1.00  1.02           C  
ATOM   1882  C   TYR A 119      17.743  10.143  14.960  1.00  1.02           C  
ATOM   1883  O   TYR A 119      17.149  10.038  13.877  1.00  1.02           O  
ATOM   1884  CB  TYR A 119      18.690   7.919  14.343  1.00  1.02           C  
ATOM   1885  CG  TYR A 119      19.559   6.737  14.664  1.00  1.02           C  
ATOM   1886  CD1 TYR A 119      18.977   5.598  15.186  1.00  1.02           C  
ATOM   1887  CD2 TYR A 119      20.921   6.779  14.442  1.00  1.02           C  
ATOM   1888  CE1 TYR A 119      19.746   4.506  15.494  1.00  1.02           C  
ATOM   1889  CE2 TYR A 119      21.698   5.680  14.749  1.00  1.02           C  
ATOM   1890  CZ  TYR A 119      21.113   4.546  15.274  1.00  1.02           C  
ATOM   1891  OH  TYR A 119      21.887   3.452  15.577  1.00  1.02           O  
ATOM   1892  H   TYR A 119      17.357   8.102  16.770  1.00  1.02           H  
ATOM   1893  HA  TYR A 119      19.706   9.413  15.490  1.00  1.02           H  
ATOM   1894 1HB  TYR A 119      17.667   7.559  14.203  1.00  1.02           H  
ATOM   1895 2HB  TYR A 119      19.017   8.321  13.407  1.00  1.02           H  
ATOM   1896  HD1 TYR A 119      17.908   5.577  15.359  1.00  1.02           H  
ATOM   1897  HD2 TYR A 119      21.383   7.675  14.026  1.00  1.02           H  
ATOM   1898  HE1 TYR A 119      19.282   3.617  15.914  1.00  1.02           H  
ATOM   1899  HE2 TYR A 119      22.774   5.709  14.573  1.00  1.02           H  
ATOM   1900  HH  TYR A 119      22.743   3.538  15.143  1.00  1.02           H  
ATOM   1901  N   PRO A 120      17.654  11.273  15.699  1.00  1.05           N  
ATOM   1902  CA  PRO A 120      16.761  12.398  15.445  1.00  1.05           C  
ATOM   1903  C   PRO A 120      17.083  13.087  14.126  1.00  1.05           C  
ATOM   1904  O   PRO A 120      16.249  13.783  13.554  1.00  1.05           O  
ATOM   1905  CB  PRO A 120      17.026  13.320  16.642  1.00  1.05           C  
ATOM   1906  CG  PRO A 120      18.411  12.947  17.120  1.00  1.05           C  
ATOM   1907  CD  PRO A 120      18.516  11.463  16.881  1.00  1.05           C  
ATOM   1908  HA  PRO A 120      15.720  12.037  15.457  1.00  1.05           H  
ATOM   1909 1HB  PRO A 120      16.946  14.370  16.331  1.00  1.05           H  
ATOM   1910 2HB  PRO A 120      16.256  13.149  17.414  1.00  1.05           H  
ATOM   1911 1HG  PRO A 120      19.170  13.521  16.575  1.00  1.05           H  
ATOM   1912 2HG  PRO A 120      18.522  13.202  18.185  1.00  1.05           H  
ATOM   1913 1HD  PRO A 120      19.557  11.199  16.699  1.00  1.05           H  
ATOM   1914 2HD  PRO A 120      18.092  10.935  17.745  1.00  1.05           H  
ATOM   1915  N   HIS A 121      18.313  12.885  13.641  1.00  1.05           N  
ATOM   1916  CA  HIS A 121      18.776  13.441  12.373  1.00  1.05           C  
ATOM   1917  C   HIS A 121      17.985  12.864  11.199  1.00  1.05           C  
ATOM   1918  O   HIS A 121      17.865  13.489  10.145  1.00  1.05           O  
ATOM   1919  CB  HIS A 121      20.266  13.149  12.169  1.00  1.05           C  
ATOM   1920  CG  HIS A 121      20.888  13.862  10.999  1.00  1.05           C  
ATOM   1921  ND1 HIS A 121      21.051  15.236  10.961  1.00  1.05           N  
ATOM   1922  CD2 HIS A 121      21.382  13.394   9.828  1.00  1.05           C  
ATOM   1923  CE1 HIS A 121      21.622  15.577   9.818  1.00  1.05           C  
ATOM   1924  NE2 HIS A 121      21.835  14.480   9.114  1.00  1.05           N  
ATOM   1925  H   HIS A 121      18.959  12.321  14.169  1.00  1.05           H  
ATOM   1926  HA  HIS A 121      18.633  14.521  12.373  1.00  1.05           H  
ATOM   1927 1HB  HIS A 121      20.814  13.429  13.068  1.00  1.05           H  
ATOM   1928 2HB  HIS A 121      20.406  12.083  12.026  1.00  1.05           H  
ATOM   1929  HD1 HIS A 121      20.785  15.884  11.675  1.00  1.05           H  
ATOM   1930  HD2 HIS A 121      21.468  12.396   9.410  1.00  1.05           H  
ATOM   1931  HE1 HIS A 121      21.839  16.622   9.596  1.00  1.05           H  
ATOM   1932  N   PHE A 122      17.484  11.642  11.378  1.00  1.04           N  
ATOM   1933  CA  PHE A 122      16.748  10.949  10.338  1.00  1.04           C  
ATOM   1934  C   PHE A 122      15.274  10.887  10.694  1.00  1.04           C  
ATOM   1935  O   PHE A 122      14.409  11.021   9.828  1.00  1.04           O  
ATOM   1936  CB  PHE A 122      17.306   9.544  10.184  1.00  1.04           C  
ATOM   1937  CG  PHE A 122      18.735   9.535   9.755  1.00  1.04           C  
ATOM   1938  CD1 PHE A 122      19.747   9.550  10.696  1.00  1.04           C  
ATOM   1939  CD2 PHE A 122      19.073   9.493   8.418  1.00  1.04           C  
ATOM   1940  CE1 PHE A 122      21.067   9.536  10.317  1.00  1.04           C  
ATOM   1941  CE2 PHE A 122      20.395   9.476   8.028  1.00  1.04           C  
ATOM   1942  CZ  PHE A 122      21.392   9.500   8.980  1.00  1.04           C  
ATOM   1943  H   PHE A 122      17.588  11.180  12.277  1.00  1.04           H  
ATOM   1944  HA  PHE A 122      16.860  11.490   9.400  1.00  1.04           H  
ATOM   1945 1HB  PHE A 122      17.227   9.011  11.136  1.00  1.04           H  
ATOM   1946 2HB  PHE A 122      16.722   8.995   9.449  1.00  1.04           H  
ATOM   1947  HD1 PHE A 122      19.487   9.584  11.743  1.00  1.04           H  
ATOM   1948  HD2 PHE A 122      18.280   9.473   7.667  1.00  1.04           H  
ATOM   1949  HE1 PHE A 122      21.856   9.550  11.071  1.00  1.04           H  
ATOM   1950  HE2 PHE A 122      20.651   9.443   6.969  1.00  1.04           H  
ATOM   1951  HZ  PHE A 122      22.438   9.487   8.676  1.00  1.04           H  
ATOM   1952  N   GLY A 123      14.977  10.758  11.990  1.00  0.99           N  
ATOM   1953  CA  GLY A 123      13.607  10.591  12.477  1.00  0.99           C  
ATOM   1954  C   GLY A 123      12.781  11.884  12.493  1.00  0.99           C  
ATOM   1955  O   GLY A 123      12.214  12.256  13.521  1.00  0.99           O  
ATOM   1956  H   GLY A 123      15.735  10.696  12.667  1.00  0.99           H  
ATOM   1957 1HA  GLY A 123      13.101   9.845  11.867  1.00  0.99           H  
ATOM   1958 2HA  GLY A 123      13.648  10.185  13.487  1.00  0.99           H  
ATOM   1959  N   GLY A 124      12.700  12.564  11.357  1.00  0.94           N  
ATOM   1960  CA  GLY A 124      11.918  13.789  11.277  1.00  0.94           C  
ATOM   1961  C   GLY A 124      10.473  13.383  11.084  1.00  0.94           C  
ATOM   1962  O   GLY A 124      10.187  12.189  11.003  1.00  0.94           O  
ATOM   1963  H   GLY A 124      13.195  12.195  10.550  1.00  0.94           H  
ATOM   1964 1HA  GLY A 124      12.036  14.375  12.190  1.00  0.94           H  
ATOM   1965 2HA  GLY A 124      12.260  14.395  10.439  1.00  0.94           H  
ATOM   1966  N   GLU A 125       9.558  14.337  10.953  1.00  0.87           N  
ATOM   1967  CA  GLU A 125       8.156  13.942  10.825  1.00  0.87           C  
ATOM   1968  C   GLU A 125       7.913  13.096   9.582  1.00  0.87           C  
ATOM   1969  O   GLU A 125       7.185  12.107   9.634  1.00  0.87           O  
ATOM   1970  CB  GLU A 125       7.253  15.173  10.801  1.00  0.87           C  
ATOM   1971  CG  GLU A 125       7.167  15.911  12.136  1.00  0.87           C  
ATOM   1972  CD  GLU A 125       6.326  17.167  12.072  1.00  0.87           C  
ATOM   1973  OE1 GLU A 125       5.924  17.540  10.995  1.00  0.87           O  
ATOM   1974  OE2 GLU A 125       6.087  17.750  13.105  1.00  0.87           O  
ATOM   1975  H   GLU A 125       9.818  15.313  10.994  1.00  0.87           H  
ATOM   1976  HA  GLU A 125       7.892  13.342  11.698  1.00  0.87           H  
ATOM   1977 1HB  GLU A 125       7.614  15.875  10.050  1.00  0.87           H  
ATOM   1978 2HB  GLU A 125       6.243  14.876  10.513  1.00  0.87           H  
ATOM   1979 1HG  GLU A 125       6.740  15.237  12.880  1.00  0.87           H  
ATOM   1980 2HG  GLU A 125       8.174  16.168  12.458  1.00  0.87           H  
ATOM   1981  N   GLY A 126       8.578  13.440   8.479  1.00  0.80           N  
ATOM   1982  CA  GLY A 126       8.420  12.689   7.239  1.00  0.80           C  
ATOM   1983  C   GLY A 126       8.791  11.233   7.471  1.00  0.80           C  
ATOM   1984  O   GLY A 126       8.049  10.319   7.106  1.00  0.80           O  
ATOM   1985  H   GLY A 126       9.175  14.251   8.505  1.00  0.80           H  
ATOM   1986 1HA  GLY A 126       7.386  12.758   6.898  1.00  0.80           H  
ATOM   1987 2HA  GLY A 126       9.054  13.118   6.463  1.00  0.80           H  
ATOM   1988  N   ALA A 127       9.967  11.024   8.052  1.00  0.75           N  
ATOM   1989  CA  ALA A 127      10.457   9.688   8.343  1.00  0.75           C  
ATOM   1990  C   ALA A 127       9.553   8.939   9.305  1.00  0.75           C  
ATOM   1991  O   ALA A 127       9.277   7.756   9.105  1.00  0.75           O  
ATOM   1992  CB  ALA A 127      11.825   9.773   8.955  1.00  0.75           C  
ATOM   1993  H   ALA A 127      10.523  11.820   8.325  1.00  0.75           H  
ATOM   1994  HA  ALA A 127      10.503   9.127   7.413  1.00  0.75           H  
ATOM   1995 1HB  ALA A 127      12.164   8.791   9.155  1.00  0.75           H  
ATOM   1996 2HB  ALA A 127      12.509  10.273   8.271  1.00  0.75           H  
ATOM   1997 3HB  ALA A 127      11.763  10.328   9.880  1.00  0.75           H  
ATOM   1998  N   GLN A 128       9.039   9.620  10.328  1.00  0.72           N  
ATOM   1999  CA  GLN A 128       8.190   8.924  11.284  1.00  0.72           C  
ATOM   2000  C   GLN A 128       6.924   8.440  10.597  1.00  0.72           C  
ATOM   2001  O   GLN A 128       6.482   7.308  10.827  1.00  0.72           O  
ATOM   2002  CB  GLN A 128       7.829   9.844  12.453  1.00  0.72           C  
ATOM   2003  CG  GLN A 128       8.998  10.190  13.389  1.00  0.72           C  
ATOM   2004  CD  GLN A 128       8.597  11.213  14.427  1.00  0.72           C  
ATOM   2005  OE1 GLN A 128       7.503  11.140  15.004  1.00  0.72           O  
ATOM   2006  NE2 GLN A 128       9.463  12.182  14.669  1.00  0.72           N  
ATOM   2007  H   GLN A 128       9.273  10.604  10.469  1.00  0.72           H  
ATOM   2008  HA  GLN A 128       8.727   8.057  11.664  1.00  0.72           H  
ATOM   2009 1HB  GLN A 128       7.437  10.782  12.056  1.00  0.72           H  
ATOM   2010 2HB  GLN A 128       7.042   9.384  13.046  1.00  0.72           H  
ATOM   2011 1HG  GLN A 128       9.323   9.296  13.906  1.00  0.72           H  
ATOM   2012 2HG  GLN A 128       9.819  10.594  12.809  1.00  0.72           H  
ATOM   2013 1HE2 GLN A 128       9.252  12.887  15.341  1.00  0.72           H  
ATOM   2014 2HE2 GLN A 128      10.368  12.208  14.176  1.00  0.72           H  
ATOM   2015  N   GLU A 129       6.353   9.282   9.725  1.00  0.70           N  
ATOM   2016  CA  GLU A 129       5.157   8.887   9.002  1.00  0.70           C  
ATOM   2017  C   GLU A 129       5.460   7.769   8.017  1.00  0.70           C  
ATOM   2018  O   GLU A 129       4.667   6.839   7.884  1.00  0.70           O  
ATOM   2019  CB  GLU A 129       4.504  10.077   8.278  1.00  0.70           C  
ATOM   2020  CG  GLU A 129       3.835  11.108   9.213  1.00  0.70           C  
ATOM   2021  CD  GLU A 129       3.127  12.250   8.475  1.00  0.70           C  
ATOM   2022  OE1 GLU A 129       3.244  12.335   7.274  1.00  0.70           O  
ATOM   2023  OE2 GLU A 129       2.456  13.021   9.127  1.00  0.70           O  
ATOM   2024  H   GLU A 129       6.750  10.212   9.575  1.00  0.70           H  
ATOM   2025  HA  GLU A 129       4.436   8.510   9.724  1.00  0.70           H  
ATOM   2026 1HB  GLU A 129       5.268  10.604   7.702  1.00  0.70           H  
ATOM   2027 2HB  GLU A 129       3.756   9.712   7.576  1.00  0.70           H  
ATOM   2028 1HG  GLU A 129       3.111  10.592   9.840  1.00  0.70           H  
ATOM   2029 2HG  GLU A 129       4.602  11.528   9.865  1.00  0.70           H  
ATOM   2030  N   ALA A 130       6.621   7.827   7.351  1.00  0.70           N  
ATOM   2031  CA  ALA A 130       6.994   6.796   6.386  1.00  0.70           C  
ATOM   2032  C   ALA A 130       7.099   5.433   7.044  1.00  0.70           C  
ATOM   2033  O   ALA A 130       6.595   4.427   6.529  1.00  0.70           O  
ATOM   2034  CB  ALA A 130       8.329   7.138   5.766  1.00  0.70           C  
ATOM   2035  H   ALA A 130       7.238   8.629   7.486  1.00  0.70           H  
ATOM   2036  HA  ALA A 130       6.223   6.754   5.615  1.00  0.70           H  
ATOM   2037 1HB  ALA A 130       8.596   6.378   5.038  1.00  0.70           H  
ATOM   2038 2HB  ALA A 130       8.259   8.107   5.277  1.00  0.70           H  
ATOM   2039 3HB  ALA A 130       9.092   7.177   6.539  1.00  0.70           H  
ATOM   2040  N   ILE A 131       7.695   5.415   8.229  1.00  0.70           N  
ATOM   2041  CA  ILE A 131       7.867   4.186   8.968  1.00  0.70           C  
ATOM   2042  C   ILE A 131       6.509   3.681   9.414  1.00  0.70           C  
ATOM   2043  O   ILE A 131       6.200   2.498   9.256  1.00  0.70           O  
ATOM   2044  CB  ILE A 131       8.786   4.412  10.167  1.00  0.70           C  
ATOM   2045  CG1 ILE A 131      10.189   4.749   9.690  1.00  0.70           C  
ATOM   2046  CG2 ILE A 131       8.835   3.158  11.005  1.00  0.70           C  
ATOM   2047  CD1 ILE A 131      11.039   5.305  10.786  1.00  0.70           C  
ATOM   2048  H   ILE A 131       8.083   6.281   8.607  1.00  0.70           H  
ATOM   2049  HA  ILE A 131       8.319   3.442   8.314  1.00  0.70           H  
ATOM   2050  HB  ILE A 131       8.422   5.257  10.758  1.00  0.70           H  
ATOM   2051 1HG1 ILE A 131      10.663   3.843   9.311  1.00  0.70           H  
ATOM   2052 2HG1 ILE A 131      10.139   5.471   8.879  1.00  0.70           H  
ATOM   2053 1HG2 ILE A 131       9.498   3.305  11.855  1.00  0.70           H  
ATOM   2054 2HG2 ILE A 131       7.838   2.939  11.359  1.00  0.70           H  
ATOM   2055 3HG2 ILE A 131       9.205   2.332  10.399  1.00  0.70           H  
ATOM   2056 1HD1 ILE A 131      12.028   5.520  10.405  1.00  0.70           H  
ATOM   2057 2HD1 ILE A 131      10.585   6.225  11.161  1.00  0.70           H  
ATOM   2058 3HD1 ILE A 131      11.099   4.583  11.582  1.00  0.70           H  
ATOM   2059  N   ALA A 132       5.684   4.579   9.962  1.00  0.70           N  
ATOM   2060  CA  ALA A 132       4.354   4.198  10.403  1.00  0.70           C  
ATOM   2061  C   ALA A 132       3.516   3.660   9.245  1.00  0.70           C  
ATOM   2062  O   ALA A 132       2.784   2.679   9.413  1.00  0.70           O  
ATOM   2063  CB  ALA A 132       3.660   5.393  11.021  1.00  0.70           C  
ATOM   2064  H   ALA A 132       5.984   5.548  10.084  1.00  0.70           H  
ATOM   2065  HA  ALA A 132       4.457   3.413  11.149  1.00  0.70           H  
ATOM   2066 1HB  ALA A 132       2.673   5.103  11.374  1.00  0.70           H  
ATOM   2067 2HB  ALA A 132       4.255   5.764  11.857  1.00  0.70           H  
ATOM   2068 3HB  ALA A 132       3.562   6.177  10.272  1.00  0.70           H  
ATOM   2069  N   ALA A 133       3.638   4.279   8.061  1.00  0.70           N  
ATOM   2070  CA  ALA A 133       2.903   3.835   6.886  1.00  0.70           C  
ATOM   2071  C   ALA A 133       3.310   2.425   6.535  1.00  0.70           C  
ATOM   2072  O   ALA A 133       2.466   1.581   6.210  1.00  0.70           O  
ATOM   2073  CB  ALA A 133       3.167   4.755   5.705  1.00  0.70           C  
ATOM   2074  H   ALA A 133       4.238   5.094   7.979  1.00  0.70           H  
ATOM   2075  HA  ALA A 133       1.840   3.840   7.123  1.00  0.70           H  
ATOM   2076 1HB  ALA A 133       2.604   4.415   4.838  1.00  0.70           H  
ATOM   2077 2HB  ALA A 133       2.866   5.771   5.961  1.00  0.70           H  
ATOM   2078 3HB  ALA A 133       4.231   4.747   5.469  1.00  0.70           H  
ATOM   2079  N   TRP A 134       4.611   2.153   6.637  1.00  0.71           N  
ATOM   2080  CA  TRP A 134       5.081   0.821   6.363  1.00  0.71           C  
ATOM   2081  C   TRP A 134       4.520  -0.172   7.358  1.00  0.71           C  
ATOM   2082  O   TRP A 134       4.056  -1.244   6.962  1.00  0.71           O  
ATOM   2083  CB  TRP A 134       6.586   0.701   6.322  1.00  0.71           C  
ATOM   2084  CG  TRP A 134       6.867  -0.701   6.060  1.00  0.71           C  
ATOM   2085  CD1 TRP A 134       6.858  -1.282   4.853  1.00  0.71           C  
ATOM   2086  CD2 TRP A 134       7.183  -1.741   7.002  1.00  0.71           C  
ATOM   2087  NE1 TRP A 134       7.134  -2.611   4.966  1.00  0.71           N  
ATOM   2088  CE2 TRP A 134       7.330  -2.901   6.281  1.00  0.71           C  
ATOM   2089  CE3 TRP A 134       7.355  -1.780   8.373  1.00  0.71           C  
ATOM   2090  CZ2 TRP A 134       7.630  -4.063   6.872  1.00  0.71           C  
ATOM   2091  CZ3 TRP A 134       7.674  -2.991   8.951  1.00  0.71           C  
ATOM   2092  CH2 TRP A 134       7.806  -4.095   8.216  1.00  0.71           C  
ATOM   2093  H   TRP A 134       5.277   2.888   6.880  1.00  0.71           H  
ATOM   2094  HA  TRP A 134       4.718   0.537   5.377  1.00  0.71           H  
ATOM   2095 1HB  TRP A 134       7.003   1.327   5.531  1.00  0.71           H  
ATOM   2096 2HB  TRP A 134       7.023   0.999   7.275  1.00  0.71           H  
ATOM   2097  HD1 TRP A 134       6.648  -0.759   3.934  1.00  0.71           H  
ATOM   2098  HE1 TRP A 134       7.196  -3.264   4.204  1.00  0.71           H  
ATOM   2099  HE3 TRP A 134       7.251  -0.879   8.970  1.00  0.71           H  
ATOM   2100  HZ2 TRP A 134       7.733  -4.911   6.325  1.00  0.71           H  
ATOM   2101  HZ3 TRP A 134       7.823  -3.036   9.995  1.00  0.71           H  
ATOM   2102  HH2 TRP A 134       8.057  -5.037   8.696  1.00  0.71           H  
ATOM   2103  N   PHE A 135       4.553   0.170   8.647  1.00  0.70           N  
ATOM   2104  CA  PHE A 135       4.022  -0.743   9.646  1.00  0.70           C  
ATOM   2105  C   PHE A 135       2.553  -0.993   9.423  1.00  0.70           C  
ATOM   2106  O   PHE A 135       2.097  -2.121   9.570  1.00  0.70           O  
ATOM   2107  CB  PHE A 135       4.291  -0.260  11.063  1.00  0.70           C  
ATOM   2108  CG  PHE A 135       5.607  -0.696  11.529  1.00  0.70           C  
ATOM   2109  CD1 PHE A 135       6.663   0.162  11.554  1.00  0.70           C  
ATOM   2110  CD2 PHE A 135       5.787  -2.013  11.946  1.00  0.70           C  
ATOM   2111  CE1 PHE A 135       7.900  -0.268  11.959  1.00  0.70           C  
ATOM   2112  CE2 PHE A 135       7.014  -2.446  12.360  1.00  0.70           C  
ATOM   2113  CZ  PHE A 135       8.073  -1.565  12.348  1.00  0.70           C  
ATOM   2114  H   PHE A 135       4.960   1.065   8.923  1.00  0.70           H  
ATOM   2115  HA  PHE A 135       4.542  -1.691   9.539  1.00  0.70           H  
ATOM   2116 1HB  PHE A 135       4.254   0.830  11.088  1.00  0.70           H  
ATOM   2117 2HB  PHE A 135       3.530  -0.643  11.743  1.00  0.70           H  
ATOM   2118  HD1 PHE A 135       6.509   1.181  11.234  1.00  0.70           H  
ATOM   2119  HD2 PHE A 135       4.939  -2.701  11.932  1.00  0.70           H  
ATOM   2120  HE1 PHE A 135       8.745   0.416  11.964  1.00  0.70           H  
ATOM   2121  HE2 PHE A 135       7.161  -3.479  12.678  1.00  0.70           H  
ATOM   2122  HZ  PHE A 135       9.037  -1.892  12.641  1.00  0.70           H  
ATOM   2123  N   ASP A 136       1.800   0.026   9.031  1.00  0.70           N  
ATOM   2124  CA  ASP A 136       0.394  -0.203   8.764  1.00  0.70           C  
ATOM   2125  C   ASP A 136       0.236  -1.234   7.644  1.00  0.70           C  
ATOM   2126  O   ASP A 136      -0.528  -2.193   7.785  1.00  0.70           O  
ATOM   2127  CB  ASP A 136      -0.321   1.099   8.417  1.00  0.70           C  
ATOM   2128  CG  ASP A 136      -1.810   0.885   8.207  1.00  0.70           C  
ATOM   2129  OD1 ASP A 136      -2.478   0.416   9.116  1.00  0.70           O  
ATOM   2130  OD2 ASP A 136      -2.330   1.177   7.145  1.00  0.70           O  
ATOM   2131  H   ASP A 136       2.197   0.961   8.939  1.00  0.70           H  
ATOM   2132  HA  ASP A 136      -0.064  -0.609   9.666  1.00  0.70           H  
ATOM   2133 1HB  ASP A 136      -0.165   1.826   9.216  1.00  0.70           H  
ATOM   2134 2HB  ASP A 136       0.114   1.519   7.507  1.00  0.70           H  
ATOM   2135  N   LEU A 137       0.981  -1.071   6.545  1.00  0.69           N  
ATOM   2136  CA  LEU A 137       0.912  -2.039   5.453  1.00  0.69           C  
ATOM   2137  C   LEU A 137       1.290  -3.445   5.932  1.00  0.69           C  
ATOM   2138  O   LEU A 137       0.604  -4.429   5.636  1.00  0.69           O  
ATOM   2139  CB  LEU A 137       1.840  -1.646   4.299  1.00  0.69           C  
ATOM   2140  CG  LEU A 137       1.881  -2.687   3.200  1.00  0.69           C  
ATOM   2141  CD1 LEU A 137       0.514  -2.818   2.572  1.00  0.69           C  
ATOM   2142  CD2 LEU A 137       2.949  -2.361   2.182  1.00  0.69           C  
ATOM   2143  H   LEU A 137       1.596  -0.257   6.468  1.00  0.69           H  
ATOM   2144  HA  LEU A 137      -0.113  -2.065   5.087  1.00  0.69           H  
ATOM   2145 1HB  LEU A 137       1.502  -0.703   3.881  1.00  0.69           H  
ATOM   2146 2HB  LEU A 137       2.852  -1.514   4.685  1.00  0.69           H  
ATOM   2147  HG  LEU A 137       2.107  -3.604   3.647  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 137       0.539  -3.601   1.814  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 137      -0.214  -3.082   3.341  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 137       0.231  -1.876   2.114  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 137       2.981  -3.142   1.424  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 137       2.712  -1.449   1.728  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 137       3.919  -2.290   2.676  1.00  0.69           H  
ATOM   2154  N   PHE A 138       2.408  -3.547   6.646  1.00  0.69           N  
ATOM   2155  CA  PHE A 138       2.905  -4.816   7.165  1.00  0.69           C  
ATOM   2156  C   PHE A 138       1.893  -5.517   8.035  1.00  0.69           C  
ATOM   2157  O   PHE A 138       1.580  -6.690   7.818  1.00  0.69           O  
ATOM   2158  CB  PHE A 138       4.198  -4.566   7.935  1.00  0.69           C  
ATOM   2159  CG  PHE A 138       4.737  -5.705   8.744  1.00  0.69           C  
ATOM   2160  CD1 PHE A 138       5.335  -6.779   8.161  1.00  0.69           C  
ATOM   2161  CD2 PHE A 138       4.681  -5.651  10.125  1.00  0.69           C  
ATOM   2162  CE1 PHE A 138       5.849  -7.810   8.930  1.00  0.69           C  
ATOM   2163  CE2 PHE A 138       5.186  -6.660  10.895  1.00  0.69           C  
ATOM   2164  CZ  PHE A 138       5.770  -7.751  10.296  1.00  0.69           C  
ATOM   2165  H   PHE A 138       2.933  -2.696   6.853  1.00  0.69           H  
ATOM   2166  HA  PHE A 138       3.128  -5.469   6.327  1.00  0.69           H  
ATOM   2167 1HB  PHE A 138       4.944  -4.260   7.235  1.00  0.69           H  
ATOM   2168 2HB  PHE A 138       4.044  -3.734   8.605  1.00  0.69           H  
ATOM   2169  HD1 PHE A 138       5.389  -6.807   7.089  1.00  0.69           H  
ATOM   2170  HD2 PHE A 138       4.232  -4.788  10.595  1.00  0.69           H  
ATOM   2171  HE1 PHE A 138       6.315  -8.665   8.457  1.00  0.69           H  
ATOM   2172  HE2 PHE A 138       5.129  -6.594  11.974  1.00  0.69           H  
ATOM   2173  HZ  PHE A 138       6.175  -8.559  10.905  1.00  0.69           H  
ATOM   2174  N   ILE A 139       1.355  -4.800   8.998  1.00  0.68           N  
ATOM   2175  CA  ILE A 139       0.426  -5.376   9.937  1.00  0.68           C  
ATOM   2176  C   ILE A 139      -0.837  -5.808   9.224  1.00  0.68           C  
ATOM   2177  O   ILE A 139      -1.344  -6.898   9.494  1.00  0.68           O  
ATOM   2178  CB  ILE A 139       0.152  -4.382  11.045  1.00  0.68           C  
ATOM   2179  CG1 ILE A 139       1.449  -4.226  11.778  1.00  0.68           C  
ATOM   2180  CG2 ILE A 139      -0.938  -4.914  11.983  1.00  0.68           C  
ATOM   2181  CD1 ILE A 139       1.496  -3.107  12.688  1.00  0.68           C  
ATOM   2182  H   ILE A 139       1.622  -3.825   9.112  1.00  0.68           H  
ATOM   2183  HA  ILE A 139       0.889  -6.254  10.381  1.00  0.68           H  
ATOM   2184  HB  ILE A 139      -0.132  -3.413  10.621  1.00  0.68           H  
ATOM   2185 1HG1 ILE A 139       1.642  -5.130  12.320  1.00  0.68           H  
ATOM   2186 2HG1 ILE A 139       2.229  -4.091  11.054  1.00  0.68           H  
ATOM   2187 1HG2 ILE A 139      -1.097  -4.202  12.794  1.00  0.68           H  
ATOM   2188 2HG2 ILE A 139      -1.864  -5.043  11.424  1.00  0.68           H  
ATOM   2189 3HG2 ILE A 139      -0.626  -5.874  12.400  1.00  0.68           H  
ATOM   2190 1HD1 ILE A 139       2.477  -3.075  13.157  1.00  0.68           H  
ATOM   2191 2HD1 ILE A 139       1.324  -2.180  12.139  1.00  0.68           H  
ATOM   2192 3HD1 ILE A 139       0.727  -3.230  13.436  1.00  0.68           H  
ATOM   2193  N   LYS A 140      -1.358  -4.980   8.310  1.00  0.68           N  
ATOM   2194  CA  LYS A 140      -2.540  -5.392   7.570  1.00  0.68           C  
ATOM   2195  C   LYS A 140      -2.262  -6.662   6.753  1.00  0.68           C  
ATOM   2196  O   LYS A 140      -3.109  -7.558   6.697  1.00  0.68           O  
ATOM   2197  CB  LYS A 140      -3.046  -4.269   6.652  1.00  0.68           C  
ATOM   2198  CG  LYS A 140      -3.761  -3.096   7.365  1.00  0.68           C  
ATOM   2199  CD  LYS A 140      -4.332  -2.116   6.337  1.00  0.68           C  
ATOM   2200  CE  LYS A 140      -5.316  -1.089   6.955  1.00  0.68           C  
ATOM   2201  NZ  LYS A 140      -4.647   0.011   7.714  1.00  0.68           N  
ATOM   2202  H   LYS A 140      -0.936  -4.068   8.122  1.00  0.68           H  
ATOM   2203  HA  LYS A 140      -3.328  -5.623   8.285  1.00  0.68           H  
ATOM   2204 1HB  LYS A 140      -2.192  -3.846   6.113  1.00  0.68           H  
ATOM   2205 2HB  LYS A 140      -3.726  -4.683   5.910  1.00  0.68           H  
ATOM   2206 1HG  LYS A 140      -4.567  -3.476   7.990  1.00  0.68           H  
ATOM   2207 2HG  LYS A 140      -3.049  -2.562   8.001  1.00  0.68           H  
ATOM   2208 1HD  LYS A 140      -3.497  -1.557   5.899  1.00  0.68           H  
ATOM   2209 2HD  LYS A 140      -4.834  -2.664   5.544  1.00  0.68           H  
ATOM   2210 1HE  LYS A 140      -5.901  -0.649   6.152  1.00  0.68           H  
ATOM   2211 2HE  LYS A 140      -5.987  -1.617   7.631  1.00  0.68           H  
ATOM   2212 1HZ  LYS A 140      -5.326   0.641   8.079  1.00  0.68           H  
ATOM   2213 2HZ  LYS A 140      -4.065  -0.308   8.493  1.00  0.68           H  
ATOM   2214 3HZ  LYS A 140      -4.006   0.537   7.116  1.00  0.68           H  
ATOM   2215  N   ARG A 141      -1.065  -6.795   6.164  1.00  0.68           N  
ATOM   2216  CA  ARG A 141      -0.782  -8.018   5.418  1.00  0.68           C  
ATOM   2217  C   ARG A 141      -0.704  -9.217   6.358  1.00  0.68           C  
ATOM   2218  O   ARG A 141      -1.250 -10.282   6.052  1.00  0.68           O  
ATOM   2219  CB  ARG A 141       0.507  -7.897   4.632  1.00  0.68           C  
ATOM   2220  CG  ARG A 141       0.427  -7.018   3.405  1.00  0.68           C  
ATOM   2221  CD  ARG A 141       1.740  -6.894   2.734  1.00  0.68           C  
ATOM   2222  NE  ARG A 141       2.644  -6.077   3.516  1.00  0.68           N  
ATOM   2223  CZ  ARG A 141       3.918  -5.790   3.188  1.00  0.68           C  
ATOM   2224  NH1 ARG A 141       4.450  -6.312   2.128  1.00  0.68           N  
ATOM   2225  NH2 ARG A 141       4.630  -4.964   3.929  1.00  0.68           N  
ATOM   2226  H   ARG A 141      -0.374  -6.041   6.201  1.00  0.68           H  
ATOM   2227  HA  ARG A 141      -1.593  -8.184   4.712  1.00  0.68           H  
ATOM   2228 1HB  ARG A 141       1.290  -7.497   5.280  1.00  0.68           H  
ATOM   2229 2HB  ARG A 141       0.817  -8.887   4.310  1.00  0.68           H  
ATOM   2230 1HG  ARG A 141      -0.284  -7.441   2.699  1.00  0.68           H  
ATOM   2231 2HG  ARG A 141       0.098  -6.020   3.699  1.00  0.68           H  
ATOM   2232 1HD  ARG A 141       2.182  -7.869   2.587  1.00  0.68           H  
ATOM   2233 2HD  ARG A 141       1.606  -6.415   1.765  1.00  0.68           H  
ATOM   2234  HE  ARG A 141       2.258  -5.638   4.348  1.00  0.68           H  
ATOM   2235 1HH1 ARG A 141       3.918  -7.005   1.579  1.00  0.68           H  
ATOM   2236 2HH1 ARG A 141       5.398  -6.074   1.880  1.00  0.68           H  
ATOM   2237 1HH2 ARG A 141       4.227  -4.549   4.758  1.00  0.68           H  
ATOM   2238 2HH2 ARG A 141       5.565  -4.719   3.653  1.00  0.68           H  
ATOM   2239  N   ILE A 142      -0.099  -9.033   7.536  1.00  0.68           N  
ATOM   2240  CA  ILE A 142      -0.022 -10.126   8.494  1.00  0.68           C  
ATOM   2241  C   ILE A 142      -1.418 -10.515   8.971  1.00  0.68           C  
ATOM   2242  O   ILE A 142      -1.713 -11.704   9.104  1.00  0.68           O  
ATOM   2243  CB  ILE A 142       0.884  -9.823   9.694  1.00  0.68           C  
ATOM   2244  CG1 ILE A 142       2.381  -9.673   9.285  1.00  0.68           C  
ATOM   2245  CG2 ILE A 142       0.736 -10.981  10.615  1.00  0.68           C  
ATOM   2246  CD1 ILE A 142       2.985 -10.951   8.703  1.00  0.68           C  
ATOM   2247  H   ILE A 142       0.339  -8.136   7.748  1.00  0.68           H  
ATOM   2248  HA  ILE A 142       0.407 -10.986   7.994  1.00  0.68           H  
ATOM   2249  HB  ILE A 142       0.568  -8.899  10.184  1.00  0.68           H  
ATOM   2250 1HG1 ILE A 142       2.473  -8.882   8.546  1.00  0.68           H  
ATOM   2251 2HG1 ILE A 142       2.959  -9.390  10.162  1.00  0.68           H  
ATOM   2252 1HG2 ILE A 142       1.336 -10.844  11.493  1.00  0.68           H  
ATOM   2253 2HG2 ILE A 142      -0.305 -11.059  10.888  1.00  0.68           H  
ATOM   2254 3HG2 ILE A 142       1.048 -11.892  10.112  1.00  0.68           H  
ATOM   2255 1HD1 ILE A 142       4.025 -10.783   8.453  1.00  0.68           H  
ATOM   2256 2HD1 ILE A 142       2.923 -11.753   9.438  1.00  0.68           H  
ATOM   2257 3HD1 ILE A 142       2.442 -11.239   7.811  1.00  0.68           H  
ATOM   2258  N   LYS A 143      -2.288  -9.527   9.211  1.00  0.69           N  
ATOM   2259  CA  LYS A 143      -3.654  -9.819   9.623  1.00  0.69           C  
ATOM   2260  C   LYS A 143      -4.376 -10.616   8.559  1.00  0.69           C  
ATOM   2261  O   LYS A 143      -5.029 -11.613   8.862  1.00  0.69           O  
ATOM   2262  CB  LYS A 143      -4.445  -8.540   9.882  1.00  0.69           C  
ATOM   2263  CG  LYS A 143      -5.943  -8.780  10.246  1.00  0.69           C  
ATOM   2264  CD  LYS A 143      -6.116  -9.506  11.567  1.00  0.69           C  
ATOM   2265  CE  LYS A 143      -7.583  -9.421  12.082  1.00  0.69           C  
ATOM   2266  NZ  LYS A 143      -8.562 -10.296  11.308  1.00  0.69           N  
ATOM   2267  H   LYS A 143      -1.990  -8.560   9.113  1.00  0.69           H  
ATOM   2268  HA  LYS A 143      -3.625 -10.410  10.534  1.00  0.69           H  
ATOM   2269 1HB  LYS A 143      -3.974  -7.979  10.691  1.00  0.69           H  
ATOM   2270 2HB  LYS A 143      -4.413  -7.913   8.991  1.00  0.69           H  
ATOM   2271 1HG  LYS A 143      -6.458  -7.824  10.297  1.00  0.69           H  
ATOM   2272 2HG  LYS A 143      -6.413  -9.383   9.460  1.00  0.69           H  
ATOM   2273 1HD  LYS A 143      -5.854 -10.560  11.434  1.00  0.69           H  
ATOM   2274 2HD  LYS A 143      -5.454  -9.075  12.291  1.00  0.69           H  
ATOM   2275 1HE  LYS A 143      -7.607  -9.713  13.130  1.00  0.69           H  
ATOM   2276 2HE  LYS A 143      -7.909  -8.386  11.996  1.00  0.69           H  
ATOM   2277 1HZ  LYS A 143      -9.479 -10.192  11.681  1.00  0.69           H  
ATOM   2278 2HZ  LYS A 143      -8.603 -10.101  10.300  1.00  0.69           H  
ATOM   2279 3HZ  LYS A 143      -8.312 -11.285  11.362  1.00  0.69           H  
ATOM   2280  N   ARG A 144      -4.229 -10.224   7.296  1.00  0.70           N  
ATOM   2281  CA  ARG A 144      -4.909 -10.958   6.247  1.00  0.70           C  
ATOM   2282  C   ARG A 144      -4.423 -12.399   6.229  1.00  0.70           C  
ATOM   2283  O   ARG A 144      -5.227 -13.325   6.116  1.00  0.70           O  
ATOM   2284  CB  ARG A 144      -4.675 -10.287   4.909  1.00  0.70           C  
ATOM   2285  CG  ARG A 144      -5.411  -8.958   4.748  1.00  0.70           C  
ATOM   2286  CD  ARG A 144      -5.035  -8.253   3.499  1.00  0.70           C  
ATOM   2287  NE  ARG A 144      -5.730  -6.980   3.367  1.00  0.70           N  
ATOM   2288  CZ  ARG A 144      -5.435  -6.034   2.454  1.00  0.70           C  
ATOM   2289  NH1 ARG A 144      -4.455  -6.226   1.598  1.00  0.70           N  
ATOM   2290  NH2 ARG A 144      -6.132  -4.911   2.417  1.00  0.70           N  
ATOM   2291  H   ARG A 144      -3.679  -9.393   7.071  1.00  0.70           H  
ATOM   2292  HA  ARG A 144      -5.980 -10.952   6.458  1.00  0.70           H  
ATOM   2293 1HB  ARG A 144      -3.609 -10.090   4.789  1.00  0.70           H  
ATOM   2294 2HB  ARG A 144      -4.982 -10.951   4.103  1.00  0.70           H  
ATOM   2295 1HG  ARG A 144      -6.483  -9.148   4.721  1.00  0.70           H  
ATOM   2296 2HG  ARG A 144      -5.186  -8.313   5.593  1.00  0.70           H  
ATOM   2297 1HD  ARG A 144      -3.962  -8.055   3.510  1.00  0.70           H  
ATOM   2298 2HD  ARG A 144      -5.284  -8.871   2.639  1.00  0.70           H  
ATOM   2299  HE  ARG A 144      -6.491  -6.794   4.007  1.00  0.70           H  
ATOM   2300 1HH1 ARG A 144      -3.922  -7.084   1.627  1.00  0.70           H  
ATOM   2301 2HH1 ARG A 144      -4.237  -5.517   0.913  1.00  0.70           H  
ATOM   2302 1HH2 ARG A 144      -6.887  -4.763   3.073  1.00  0.70           H  
ATOM   2303 2HH2 ARG A 144      -5.913  -4.203   1.732  1.00  0.70           H  
ATOM   2304  N   LEU A 145      -3.123 -12.593   6.426  1.00  0.72           N  
ATOM   2305  CA  LEU A 145      -2.568 -13.932   6.488  1.00  0.72           C  
ATOM   2306  C   LEU A 145      -3.092 -14.693   7.712  1.00  0.72           C  
ATOM   2307  O   LEU A 145      -3.408 -15.876   7.611  1.00  0.72           O  
ATOM   2308  CB  LEU A 145      -1.059 -13.821   6.499  1.00  0.72           C  
ATOM   2309  CG  LEU A 145      -0.428 -13.353   5.192  1.00  0.72           C  
ATOM   2310  CD1 LEU A 145       1.003 -12.978   5.434  1.00  0.72           C  
ATOM   2311  CD2 LEU A 145      -0.500 -14.493   4.189  1.00  0.72           C  
ATOM   2312  H   LEU A 145      -2.497 -11.789   6.505  1.00  0.72           H  
ATOM   2313  HA  LEU A 145      -2.868 -14.469   5.589  1.00  0.72           H  
ATOM   2314 1HB  LEU A 145      -0.763 -13.129   7.276  1.00  0.72           H  
ATOM   2315 2HB  LEU A 145      -0.651 -14.800   6.724  1.00  0.72           H  
ATOM   2316  HG  LEU A 145      -0.961 -12.485   4.804  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 145       1.459 -12.661   4.499  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 145       1.041 -12.170   6.145  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 145       1.522 -13.816   5.826  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 145      -0.047 -14.180   3.247  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 145       0.038 -15.356   4.580  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 145      -1.547 -14.764   4.016  1.00  0.72           H  
ATOM   2323  N   TYR A 146      -3.235 -14.022   8.863  1.00  0.76           N  
ATOM   2324  CA  TYR A 146      -3.754 -14.712  10.044  1.00  0.76           C  
ATOM   2325  C   TYR A 146      -5.159 -15.226   9.734  1.00  0.76           C  
ATOM   2326  O   TYR A 146      -5.523 -16.367  10.057  1.00  0.76           O  
ATOM   2327  CB  TYR A 146      -3.858 -13.772  11.259  1.00  0.76           C  
ATOM   2328  CG  TYR A 146      -2.593 -13.367  11.967  1.00  0.76           C  
ATOM   2329  CD1 TYR A 146      -2.581 -12.159  12.663  1.00  0.76           C  
ATOM   2330  CD2 TYR A 146      -1.473 -14.169  11.965  1.00  0.76           C  
ATOM   2331  CE1 TYR A 146      -1.465 -11.765  13.342  1.00  0.76           C  
ATOM   2332  CE2 TYR A 146      -0.358 -13.758  12.658  1.00  0.76           C  
ATOM   2333  CZ  TYR A 146      -0.357 -12.554  13.344  1.00  0.76           C  
ATOM   2334  OH  TYR A 146       0.747 -12.127  14.033  1.00  0.76           O  
ATOM   2335  H   TYR A 146      -2.951 -13.047   8.922  1.00  0.76           H  
ATOM   2336  HA  TYR A 146      -3.119 -15.558  10.283  1.00  0.76           H  
ATOM   2337 1HB  TYR A 146      -4.367 -12.864  10.953  1.00  0.76           H  
ATOM   2338 2HB  TYR A 146      -4.505 -14.250  12.000  1.00  0.76           H  
ATOM   2339  HD1 TYR A 146      -3.468 -11.527  12.668  1.00  0.76           H  
ATOM   2340  HD2 TYR A 146      -1.470 -15.119  11.430  1.00  0.76           H  
ATOM   2341  HE1 TYR A 146      -1.451 -10.840  13.879  1.00  0.76           H  
ATOM   2342  HE2 TYR A 146       0.513 -14.382  12.663  1.00  0.76           H  
ATOM   2343  HH  TYR A 146       0.669 -11.189  14.219  1.00  0.76           H  
ATOM   2344  N   ASP A 147      -5.942 -14.396   9.039  1.00  0.83           N  
ATOM   2345  CA  ASP A 147      -7.292 -14.785   8.680  1.00  0.83           C  
ATOM   2346  C   ASP A 147      -7.267 -15.970   7.697  1.00  0.83           C  
ATOM   2347  O   ASP A 147      -8.021 -16.928   7.873  1.00  0.83           O  
ATOM   2348  CB  ASP A 147      -8.053 -13.577   8.114  1.00  0.83           C  
ATOM   2349  CG  ASP A 147      -8.391 -12.501   9.207  1.00  0.83           C  
ATOM   2350  OD1 ASP A 147      -8.283 -12.788  10.385  1.00  0.83           O  
ATOM   2351  OD2 ASP A 147      -8.735 -11.373   8.873  1.00  0.83           O  
ATOM   2352  H   ASP A 147      -5.591 -13.468   8.789  1.00  0.83           H  
ATOM   2353  HA  ASP A 147      -7.805 -15.107   9.585  1.00  0.83           H  
ATOM   2354 1HB  ASP A 147      -7.449 -13.106   7.340  1.00  0.83           H  
ATOM   2355 2HB  ASP A 147      -8.977 -13.914   7.648  1.00  0.83           H  
ATOM   2356  N   GLU A 148      -6.333 -15.970   6.730  1.00  0.96           N  
ATOM   2357  CA  GLU A 148      -6.207 -17.085   5.771  1.00  0.96           C  
ATOM   2358  C   GLU A 148      -5.850 -18.393   6.480  1.00  0.96           C  
ATOM   2359  O   GLU A 148      -6.288 -19.472   6.076  1.00  0.96           O  
ATOM   2360  CB  GLU A 148      -5.157 -16.816   4.680  1.00  0.96           C  
ATOM   2361  CG  GLU A 148      -5.524 -15.743   3.647  1.00  0.96           C  
ATOM   2362  CD  GLU A 148      -4.446 -15.532   2.580  1.00  0.96           C  
ATOM   2363  OE1 GLU A 148      -3.396 -16.131   2.674  1.00  0.96           O  
ATOM   2364  OE2 GLU A 148      -4.689 -14.771   1.670  1.00  0.96           O  
ATOM   2365  H   GLU A 148      -5.732 -15.152   6.628  1.00  0.96           H  
ATOM   2366  HA  GLU A 148      -7.171 -17.222   5.283  1.00  0.96           H  
ATOM   2367 1HB  GLU A 148      -4.224 -16.512   5.152  1.00  0.96           H  
ATOM   2368 2HB  GLU A 148      -4.957 -17.740   4.140  1.00  0.96           H  
ATOM   2369 1HG  GLU A 148      -6.450 -16.036   3.156  1.00  0.96           H  
ATOM   2370 2HG  GLU A 148      -5.704 -14.807   4.161  1.00  0.96           H  
ATOM   2371  N   LEU A 149      -5.076 -18.282   7.562  1.00  1.15           N  
ATOM   2372  CA  LEU A 149      -4.645 -19.422   8.365  1.00  1.15           C  
ATOM   2373  C   LEU A 149      -5.774 -19.937   9.267  1.00  1.15           C  
ATOM   2374  O   LEU A 149      -5.629 -20.979   9.910  1.00  1.15           O  
ATOM   2375  CB  LEU A 149      -3.442 -19.023   9.245  1.00  1.15           C  
ATOM   2376  CG  LEU A 149      -2.122 -18.684   8.509  1.00  1.15           C  
ATOM   2377  CD1 LEU A 149      -1.123 -18.112   9.505  1.00  1.15           C  
ATOM   2378  CD2 LEU A 149      -1.560 -19.937   7.875  1.00  1.15           C  
ATOM   2379  H   LEU A 149      -4.729 -17.354   7.810  1.00  1.15           H  
ATOM   2380  HA  LEU A 149      -4.347 -20.223   7.692  1.00  1.15           H  
ATOM   2381 1HB  LEU A 149      -3.721 -18.147   9.825  1.00  1.15           H  
ATOM   2382 2HB  LEU A 149      -3.235 -19.836   9.938  1.00  1.15           H  
ATOM   2383  HG  LEU A 149      -2.304 -17.956   7.739  1.00  1.15           H  
ATOM   2384 1HD1 LEU A 149      -0.197 -17.877   8.985  1.00  1.15           H  
ATOM   2385 2HD1 LEU A 149      -1.523 -17.210   9.952  1.00  1.15           H  
ATOM   2386 3HD1 LEU A 149      -0.934 -18.846  10.283  1.00  1.15           H  
ATOM   2387 1HD2 LEU A 149      -0.629 -19.694   7.361  1.00  1.15           H  
ATOM   2388 2HD2 LEU A 149      -1.359 -20.682   8.650  1.00  1.15           H  
ATOM   2389 3HD2 LEU A 149      -2.279 -20.337   7.161  1.00  1.15           H  
ATOM   2390  N   GLY A 150      -6.885 -19.194   9.346  1.00  1.42           N  
ATOM   2391  CA  GLY A 150      -8.023 -19.572  10.165  1.00  1.42           C  
ATOM   2392  C   GLY A 150      -7.833 -19.325  11.659  1.00  1.42           C  
ATOM   2393  O   GLY A 150      -8.538 -19.937  12.466  1.00  1.42           O  
ATOM   2394  H   GLY A 150      -6.981 -18.348   8.789  1.00  1.42           H  
ATOM   2395 1HA  GLY A 150      -8.894 -19.014   9.820  1.00  1.42           H  
ATOM   2396 2HA  GLY A 150      -8.243 -20.624   9.999  1.00  1.42           H  
ATOM   2397  N   TYR A 151      -6.887 -18.459  12.040  1.00  1.75           N  
ATOM   2398  CA  TYR A 151      -6.636 -18.255  13.463  1.00  1.75           C  
ATOM   2399  C   TYR A 151      -5.765 -17.030  13.726  1.00  1.75           C  
ATOM   2400  O   TYR A 151      -6.273 -15.971  14.096  1.00  1.75           O  
ATOM   2401  OXT TYR A 151      -4.544 -17.159  13.762  1.00  1.75           O  
ATOM   2402  CB  TYR A 151      -5.980 -19.523  14.046  1.00  1.75           C  
ATOM   2403  CG  TYR A 151      -5.754 -19.522  15.537  1.00  1.75           C  
ATOM   2404  CD1 TYR A 151      -6.803 -19.814  16.401  1.00  1.75           C  
ATOM   2405  CD2 TYR A 151      -4.503 -19.269  16.040  1.00  1.75           C  
ATOM   2406  CE1 TYR A 151      -6.586 -19.842  17.769  1.00  1.75           C  
ATOM   2407  CE2 TYR A 151      -4.283 -19.298  17.397  1.00  1.75           C  
ATOM   2408  CZ  TYR A 151      -5.315 -19.583  18.269  1.00  1.75           C  
ATOM   2409  OH  TYR A 151      -5.101 -19.626  19.638  1.00  1.75           O  
ATOM   2410  H   TYR A 151      -6.355 -17.936  11.340  1.00  1.75           H  
ATOM   2411  HA  TYR A 151      -7.593 -18.092  13.960  1.00  1.75           H  
ATOM   2412 1HB  TYR A 151      -6.574 -20.400  13.811  1.00  1.75           H  
ATOM   2413 2HB  TYR A 151      -5.012 -19.665  13.564  1.00  1.75           H  
ATOM   2414  HD1 TYR A 151      -7.796 -20.024  15.999  1.00  1.75           H  
ATOM   2415  HD2 TYR A 151      -3.684 -19.048  15.360  1.00  1.75           H  
ATOM   2416  HE1 TYR A 151      -7.406 -20.073  18.447  1.00  1.75           H  
ATOM   2417  HE2 TYR A 151      -3.293 -19.096  17.768  1.00  1.75           H  
ATOM   2418  HH  TYR A 151      -4.161 -19.820  19.829  1.00  1.75           H  
TER    2419
ENDMDL

