REMARK ID 693733 DOMAINID 684708 MODEL 1 6g61-19sol-2
MODEL     1
ATOM      1  N   SER A   1      -0.796   0.919   0.021  1.00  1.17           N  
ATOM      2  CA  SER A   1       0.568   0.705   0.490  1.00  1.17           C  
ATOM      3  C   SER A   1       1.313   2.027   0.465  1.00  1.17           C  
ATOM      4  O   SER A   1       0.764   3.050   0.054  1.00  1.17           O  
ATOM      5  CB  SER A   1       1.307  -0.247  -0.420  1.00  1.17           C  
ATOM      6  OG  SER A   1       1.664   0.410  -1.599  1.00  1.17           O  
ATOM      7 1H   SER A   1      -1.317   0.056   0.081  1.00  1.17           H  
ATOM      8 2H   SER A   1      -1.241   1.622   0.594  1.00  1.17           H  
ATOM      9 3H   SER A   1      -0.770   1.234  -0.939  1.00  1.17           H  
ATOM     10  HA  SER A   1       0.550   0.320   1.511  1.00  1.17           H  
ATOM     11 1HB  SER A   1       2.189  -0.623   0.071  1.00  1.17           H  
ATOM     12 2HB  SER A   1       0.675  -1.099  -0.653  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.174  -0.218  -2.124  1.00  1.17           H  
ATOM     14  N   GLY A   2       2.579   2.006   0.865  1.00  1.02           N  
ATOM     15  CA  GLY A   2       3.415   3.205   0.822  1.00  1.02           C  
ATOM     16  C   GLY A   2       4.158   3.381  -0.515  1.00  1.02           C  
ATOM     17  O   GLY A   2       4.927   4.334  -0.678  1.00  1.02           O  
ATOM     18  H   GLY A   2       2.995   1.135   1.214  1.00  1.02           H  
ATOM     19 1HA  GLY A   2       2.799   4.082   1.015  1.00  1.02           H  
ATOM     20 2HA  GLY A   2       4.139   3.147   1.632  1.00  1.02           H  
ATOM     21  N   VAL A   3       3.931   2.463  -1.465  1.00  0.89           N  
ATOM     22  CA  VAL A   3       4.608   2.480  -2.761  1.00  0.89           C  
ATOM     23  C   VAL A   3       3.588   2.474  -3.913  1.00  0.89           C  
ATOM     24  O   VAL A   3       2.682   1.638  -3.955  1.00  0.89           O  
ATOM     25  CB  VAL A   3       5.580   1.285  -2.870  1.00  0.89           C  
ATOM     26  CG1 VAL A   3       6.206   1.283  -4.176  1.00  0.89           C  
ATOM     27  CG2 VAL A   3       6.680   1.385  -1.782  1.00  0.89           C  
ATOM     28  H   VAL A   3       3.251   1.725  -1.298  1.00  0.89           H  
ATOM     29  HA  VAL A   3       5.195   3.395  -2.829  1.00  0.89           H  
ATOM     30  HB  VAL A   3       5.026   0.354  -2.748  1.00  0.89           H  
ATOM     31 1HG1 VAL A   3       6.883   0.435  -4.224  1.00  0.89           H  
ATOM     32 2HG1 VAL A   3       5.445   1.197  -4.951  1.00  0.89           H  
ATOM     33 3HG1 VAL A   3       6.757   2.205  -4.317  1.00  0.89           H  
ATOM     34 1HG2 VAL A   3       7.360   0.536  -1.869  1.00  0.89           H  
ATOM     35 2HG2 VAL A   3       7.235   2.301  -1.907  1.00  0.89           H  
ATOM     36 3HG2 VAL A   3       6.220   1.373  -0.798  1.00  0.89           H  
ATOM     37  N   VAL A   4       3.751   3.405  -4.854  1.00  0.80           N  
ATOM     38  CA  VAL A   4       2.819   3.561  -5.978  1.00  0.80           C  
ATOM     39  C   VAL A   4       3.299   2.964  -7.305  1.00  0.80           C  
ATOM     40  O   VAL A   4       4.430   3.186  -7.723  1.00  0.80           O  
ATOM     41  CB  VAL A   4       2.532   5.056  -6.174  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       1.630   5.278  -7.387  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       1.905   5.616  -4.915  1.00  0.80           C  
ATOM     44  H   VAL A   4       4.544   4.044  -4.764  1.00  0.80           H  
ATOM     45  HA  VAL A   4       1.885   3.069  -5.704  1.00  0.80           H  
ATOM     46  HB  VAL A   4       3.461   5.565  -6.347  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       1.451   6.344  -7.513  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       2.109   4.889  -8.286  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       0.681   4.768  -7.235  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       1.725   6.683  -5.044  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       0.963   5.105  -4.719  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       2.583   5.463  -4.072  1.00  0.80           H  
ATOM     53  N   LEU A   5       2.441   2.192  -7.969  1.00  0.74           N  
ATOM     54  CA  LEU A   5       2.816   1.590  -9.252  1.00  0.74           C  
ATOM     55  C   LEU A   5       2.545   2.495 -10.450  1.00  0.74           C  
ATOM     56  O   LEU A   5       1.447   3.033 -10.603  1.00  0.74           O  
ATOM     57  CB  LEU A   5       2.087   0.261  -9.493  1.00  0.74           C  
ATOM     58  CG  LEU A   5       2.431  -0.433 -10.854  1.00  0.74           C  
ATOM     59  CD1 LEU A   5       3.911  -0.863 -10.864  1.00  0.74           C  
ATOM     60  CD2 LEU A   5       1.520  -1.622 -11.062  1.00  0.74           C  
ATOM     61  H   LEU A   5       1.520   2.025  -7.585  1.00  0.74           H  
ATOM     62  HA  LEU A   5       3.887   1.386  -9.231  1.00  0.74           H  
ATOM     63 1HB  LEU A   5       2.342  -0.429  -8.691  1.00  0.74           H  
ATOM     64 2HB  LEU A   5       1.013   0.440  -9.473  1.00  0.74           H  
ATOM     65  HG  LEU A   5       2.280   0.271 -11.669  1.00  0.74           H  
ATOM     66 1HD1 LEU A   5       4.144  -1.329 -11.821  1.00  0.74           H  
ATOM     67 2HD1 LEU A   5       4.537   0.000 -10.729  1.00  0.74           H  
ATOM     68 3HD1 LEU A   5       4.097  -1.570 -10.060  1.00  0.74           H  
ATOM     69 1HD2 LEU A   5       1.753  -2.094 -12.020  1.00  0.74           H  
ATOM     70 2HD2 LEU A   5       1.662  -2.341 -10.257  1.00  0.74           H  
ATOM     71 3HD2 LEU A   5       0.481  -1.286 -11.074  1.00  0.74           H  
ATOM     72  N   VAL A   6       3.565   2.638 -11.283  1.00  0.72           N  
ATOM     73  CA  VAL A   6       3.552   3.374 -12.534  1.00  0.72           C  
ATOM     74  C   VAL A   6       3.659   2.402 -13.720  1.00  0.72           C  
ATOM     75  O   VAL A   6       4.610   1.609 -13.816  1.00  0.72           O  
ATOM     76  CB  VAL A   6       4.747   4.344 -12.558  1.00  0.72           C  
ATOM     77  CG1 VAL A   6       4.807   5.059 -13.864  1.00  0.72           C  
ATOM     78  CG2 VAL A   6       4.645   5.326 -11.392  1.00  0.72           C  
ATOM     79  H   VAL A   6       4.436   2.191 -11.030  1.00  0.72           H  
ATOM     80  HA  VAL A   6       2.616   3.932 -12.612  1.00  0.72           H  
ATOM     81  HB  VAL A   6       5.649   3.767 -12.459  1.00  0.72           H  
ATOM     82 1HG1 VAL A   6       5.669   5.690 -13.856  1.00  0.72           H  
ATOM     83 2HG1 VAL A   6       4.893   4.342 -14.682  1.00  0.72           H  
ATOM     84 3HG1 VAL A   6       3.912   5.643 -13.993  1.00  0.72           H  
ATOM     85 1HG2 VAL A   6       5.506   5.996 -11.399  1.00  0.72           H  
ATOM     86 2HG2 VAL A   6       3.728   5.910 -11.487  1.00  0.72           H  
ATOM     87 3HG2 VAL A   6       4.627   4.764 -10.457  1.00  0.72           H  
ATOM     88  N   GLU A   7       2.666   2.454 -14.610  1.00  0.72           N  
ATOM     89  CA  GLU A   7       2.626   1.561 -15.763  1.00  0.72           C  
ATOM     90  C   GLU A   7       2.893   2.261 -17.100  1.00  0.72           C  
ATOM     91  O   GLU A   7       3.439   1.658 -18.018  1.00  0.72           O  
ATOM     92  CB  GLU A   7       1.265   0.847 -15.817  1.00  0.72           C  
ATOM     93  CG  GLU A   7       0.980  -0.074 -14.617  1.00  0.72           C  
ATOM     94  CD  GLU A   7      -0.338  -0.837 -14.727  1.00  0.72           C  
ATOM     95  OE1 GLU A   7      -1.058  -0.622 -15.672  1.00  0.72           O  
ATOM     96  OE2 GLU A   7      -0.612  -1.633 -13.859  1.00  0.72           O  
ATOM     97  H   GLU A   7       1.902   3.121 -14.471  1.00  0.72           H  
ATOM     98  HA  GLU A   7       3.398   0.803 -15.632  1.00  0.72           H  
ATOM     99 1HB  GLU A   7       0.470   1.596 -15.861  1.00  0.72           H  
ATOM    100 2HB  GLU A   7       1.202   0.250 -16.725  1.00  0.72           H  
ATOM    101 1HG  GLU A   7       1.799  -0.787 -14.515  1.00  0.72           H  
ATOM    102 2HG  GLU A   7       0.957   0.539 -13.716  1.00  0.72           H  
ATOM    103  N   THR A   8       2.516   3.528 -17.224  1.00  0.72           N  
ATOM    104  CA  THR A   8       2.654   4.209 -18.514  1.00  0.72           C  
ATOM    105  C   THR A   8       3.494   5.462 -18.440  1.00  0.72           C  
ATOM    106  O   THR A   8       3.680   6.027 -17.363  1.00  0.72           O  
ATOM    107  CB  THR A   8       1.281   4.609 -19.068  1.00  0.72           C  
ATOM    108  OG1 THR A   8       0.665   5.585 -18.180  1.00  0.72           O  
ATOM    109  CG2 THR A   8       0.391   3.385 -19.175  1.00  0.72           C  
ATOM    110  H   THR A   8       2.090   4.000 -16.436  1.00  0.72           H  
ATOM    111  HA  THR A   8       3.128   3.531 -19.219  1.00  0.72           H  
ATOM    112  HB  THR A   8       1.408   5.055 -20.055  1.00  0.72           H  
ATOM    113  HG1 THR A   8       0.364   5.131 -17.371  1.00  0.72           H  
ATOM    114 1HG2 THR A   8      -0.580   3.676 -19.573  1.00  0.72           H  
ATOM    115 2HG2 THR A   8       0.854   2.656 -19.841  1.00  0.72           H  
ATOM    116 3HG2 THR A   8       0.255   2.941 -18.189  1.00  0.72           H  
ATOM    117  N   LYS A   9       3.951   5.938 -19.602  1.00  0.73           N  
ATOM    118  CA  LYS A   9       4.722   7.170 -19.696  1.00  0.73           C  
ATOM    119  C   LYS A   9       3.960   8.380 -19.198  1.00  0.73           C  
ATOM    120  O   LYS A   9       4.562   9.353 -18.740  1.00  0.73           O  
ATOM    121  CB  LYS A   9       5.170   7.402 -21.145  1.00  0.73           C  
ATOM    122  CG  LYS A   9       4.042   7.651 -22.138  1.00  0.73           C  
ATOM    123  CD  LYS A   9       4.578   7.876 -23.546  1.00  0.73           C  
ATOM    124  CE  LYS A   9       5.046   6.566 -24.172  1.00  0.73           C  
ATOM    125  NZ  LYS A   9       5.349   6.722 -25.607  1.00  0.73           N  
ATOM    126  H   LYS A   9       3.815   5.402 -20.455  1.00  0.73           H  
ATOM    127  HA  LYS A   9       5.606   7.058 -19.075  1.00  0.73           H  
ATOM    128 1HB  LYS A   9       5.789   8.289 -21.182  1.00  0.73           H  
ATOM    129 2HB  LYS A   9       5.781   6.579 -21.492  1.00  0.73           H  
ATOM    130 1HG  LYS A   9       3.367   6.793 -22.140  1.00  0.73           H  
ATOM    131 2HG  LYS A   9       3.481   8.535 -21.846  1.00  0.73           H  
ATOM    132 1HD  LYS A   9       3.799   8.311 -24.170  1.00  0.73           H  
ATOM    133 2HD  LYS A   9       5.422   8.565 -23.511  1.00  0.73           H  
ATOM    134 1HE  LYS A   9       5.945   6.220 -23.658  1.00  0.73           H  
ATOM    135 2HE  LYS A   9       4.263   5.816 -24.054  1.00  0.73           H  
ATOM    136 1HZ  LYS A   9       5.658   5.841 -25.987  1.00  0.73           H  
ATOM    137 2HZ  LYS A   9       4.536   7.032 -26.103  1.00  0.73           H  
ATOM    138 3HZ  LYS A   9       6.101   7.408 -25.727  1.00  0.73           H  
ATOM    139  N   GLU A  10       2.632   8.330 -19.258  1.00  0.73           N  
ATOM    140  CA  GLU A  10       1.857   9.453 -18.777  1.00  0.73           C  
ATOM    141  C   GLU A  10       1.884   9.432 -17.262  1.00  0.73           C  
ATOM    142  O   GLU A  10       2.120  10.463 -16.629  1.00  0.73           O  
ATOM    143  CB  GLU A  10       0.424   9.398 -19.303  1.00  0.73           C  
ATOM    144  CG  GLU A  10       0.304   9.616 -20.818  1.00  0.73           C  
ATOM    145  CD  GLU A  10      -1.124   9.565 -21.331  1.00  0.73           C  
ATOM    146  OE1 GLU A  10      -2.013   9.312 -20.554  1.00  0.73           O  
ATOM    147  OE2 GLU A  10      -1.315   9.783 -22.506  1.00  0.73           O  
ATOM    148  H   GLU A  10       2.174   7.512 -19.634  1.00  0.73           H  
ATOM    149  HA  GLU A  10       2.323  10.380 -19.117  1.00  0.73           H  
ATOM    150 1HB  GLU A  10      -0.008   8.422 -19.069  1.00  0.73           H  
ATOM    151 2HB  GLU A  10      -0.179  10.153 -18.801  1.00  0.73           H  
ATOM    152 1HG  GLU A  10       0.734  10.586 -21.067  1.00  0.73           H  
ATOM    153 2HG  GLU A  10       0.891   8.851 -21.324  1.00  0.73           H  
ATOM    154  N   GLU A  11       1.699   8.241 -16.676  1.00  0.73           N  
ATOM    155  CA  GLU A  11       1.743   8.122 -15.220  1.00  0.73           C  
ATOM    156  C   GLU A  11       3.142   8.451 -14.696  1.00  0.73           C  
ATOM    157  O   GLU A  11       3.294   9.068 -13.644  1.00  0.73           O  
ATOM    158  CB  GLU A  11       1.322   6.718 -14.781  1.00  0.73           C  
ATOM    159  CG  GLU A  11      -0.150   6.413 -14.985  1.00  0.73           C  
ATOM    160  CD  GLU A  11      -0.482   4.996 -14.666  1.00  0.73           C  
ATOM    161  OE1 GLU A  11       0.441   4.232 -14.463  1.00  0.73           O  
ATOM    162  OE2 GLU A  11      -1.644   4.666 -14.622  1.00  0.73           O  
ATOM    163  H   GLU A  11       1.509   7.411 -17.247  1.00  0.73           H  
ATOM    164  HA  GLU A  11       1.042   8.840 -14.794  1.00  0.73           H  
ATOM    165 1HB  GLU A  11       1.891   5.980 -15.347  1.00  0.73           H  
ATOM    166 2HB  GLU A  11       1.557   6.576 -13.726  1.00  0.73           H  
ATOM    167 1HG  GLU A  11      -0.736   7.068 -14.339  1.00  0.73           H  
ATOM    168 2HG  GLU A  11      -0.420   6.632 -16.016  1.00  0.73           H  
ATOM    169  N   PHE A  12       4.164   8.039 -15.444  1.00  0.74           N  
ATOM    170  CA  PHE A  12       5.546   8.282 -15.072  1.00  0.74           C  
ATOM    171  C   PHE A  12       5.796   9.774 -14.991  1.00  0.74           C  
ATOM    172  O   PHE A  12       6.319  10.277 -13.989  1.00  0.74           O  
ATOM    173  CB  PHE A  12       6.483   7.679 -16.103  1.00  0.74           C  
ATOM    174  CG  PHE A  12       7.879   7.798 -15.776  1.00  0.74           C  
ATOM    175  CD1 PHE A  12       8.492   6.793 -15.111  1.00  0.74           C  
ATOM    176  CD2 PHE A  12       8.590   8.924 -16.082  1.00  0.74           C  
ATOM    177  CE1 PHE A  12       9.783   6.898 -14.782  1.00  0.74           C  
ATOM    178  CE2 PHE A  12       9.900   9.028 -15.739  1.00  0.74           C  
ATOM    179  CZ  PHE A  12      10.495   8.015 -15.087  1.00  0.74           C  
ATOM    180  H   PHE A  12       3.967   7.505 -16.288  1.00  0.74           H  
ATOM    181  HA  PHE A  12       5.737   7.861 -14.090  1.00  0.74           H  
ATOM    182 1HB  PHE A  12       6.245   6.625 -16.245  1.00  0.74           H  
ATOM    183 2HB  PHE A  12       6.325   8.175 -17.056  1.00  0.74           H  
ATOM    184  HD1 PHE A  12       7.928   5.896 -14.853  1.00  0.74           H  
ATOM    185  HD2 PHE A  12       8.094   9.741 -16.602  1.00  0.74           H  
ATOM    186  HE1 PHE A  12      10.248   6.102 -14.262  1.00  0.74           H  
ATOM    187  HE2 PHE A  12      10.461   9.924 -15.983  1.00  0.74           H  
ATOM    188  HZ  PHE A  12      11.536   8.096 -14.797  1.00  0.74           H  
ATOM    189  N   GLU A  13       5.420  10.497 -16.051  1.00  0.75           N  
ATOM    190  CA  GLU A  13       5.617  11.928 -16.042  1.00  0.75           C  
ATOM    191  C   GLU A  13       4.841  12.545 -14.883  1.00  0.75           C  
ATOM    192  O   GLU A  13       5.385  13.392 -14.174  1.00  0.75           O  
ATOM    193  CB  GLU A  13       5.211  12.552 -17.379  1.00  0.75           C  
ATOM    194  CG  GLU A  13       5.475  14.068 -17.456  1.00  0.75           C  
ATOM    195  CD  GLU A  13       5.178  14.691 -18.811  1.00  0.75           C  
ATOM    196  OE1 GLU A  13       4.777  13.988 -19.706  1.00  0.75           O  
ATOM    197  OE2 GLU A  13       5.360  15.879 -18.940  1.00  0.75           O  
ATOM    198  H   GLU A  13       5.001  10.052 -16.870  1.00  0.75           H  
ATOM    199  HA  GLU A  13       6.677  12.127 -15.885  1.00  0.75           H  
ATOM    200 1HB  GLU A  13       5.758  12.064 -18.188  1.00  0.75           H  
ATOM    201 2HB  GLU A  13       4.147  12.375 -17.553  1.00  0.75           H  
ATOM    202 1HG  GLU A  13       4.859  14.563 -16.701  1.00  0.75           H  
ATOM    203 2HG  GLU A  13       6.519  14.251 -17.202  1.00  0.75           H  
ATOM    204  N   GLU A  14       3.593  12.097 -14.658  1.00  0.78           N  
ATOM    205  CA  GLU A  14       2.782  12.599 -13.550  1.00  0.78           C  
ATOM    206  C   GLU A  14       3.470  12.364 -12.203  1.00  0.78           C  
ATOM    207  O   GLU A  14       3.464  13.236 -11.331  1.00  0.78           O  
ATOM    208  CB  GLU A  14       1.385  11.953 -13.542  1.00  0.78           C  
ATOM    209  CG  GLU A  14       0.484  12.443 -12.409  1.00  0.78           C  
ATOM    210  CD  GLU A  14      -0.939  11.879 -12.427  1.00  0.78           C  
ATOM    211  OE1 GLU A  14      -1.373  11.382 -13.435  1.00  0.78           O  
ATOM    212  OE2 GLU A  14      -1.578  11.939 -11.390  1.00  0.78           O  
ATOM    213  H   GLU A  14       3.187  11.400 -15.286  1.00  0.78           H  
ATOM    214  HA  GLU A  14       2.657  13.674 -13.683  1.00  0.78           H  
ATOM    215 1HB  GLU A  14       0.889  12.144 -14.493  1.00  0.78           H  
ATOM    216 2HB  GLU A  14       1.486  10.878 -13.439  1.00  0.78           H  
ATOM    217 1HG  GLU A  14       0.957  12.162 -11.468  1.00  0.78           H  
ATOM    218 2HG  GLU A  14       0.441  13.531 -12.446  1.00  0.78           H  
ATOM    219  N   ALA A  15       4.091  11.194 -12.033  1.00  0.81           N  
ATOM    220  CA  ALA A  15       4.786  10.875 -10.794  1.00  0.81           C  
ATOM    221  C   ALA A  15       5.878  11.902 -10.523  1.00  0.81           C  
ATOM    222  O   ALA A  15       6.053  12.368  -9.389  1.00  0.81           O  
ATOM    223  CB  ALA A  15       5.395   9.482 -10.893  1.00  0.81           C  
ATOM    224  H   ALA A  15       4.051  10.496 -12.774  1.00  0.81           H  
ATOM    225  HA  ALA A  15       4.069  10.910  -9.976  1.00  0.81           H  
ATOM    226 1HB  ALA A  15       5.907   9.243  -9.981  1.00  0.81           H  
ATOM    227 2HB  ALA A  15       4.606   8.753 -11.077  1.00  0.81           H  
ATOM    228 3HB  ALA A  15       6.105   9.452 -11.707  1.00  0.81           H  
ATOM    229  N   LEU A  16       6.574  12.304 -11.585  1.00  0.86           N  
ATOM    230  CA  LEU A  16       7.633  13.284 -11.451  1.00  0.86           C  
ATOM    231  C   LEU A  16       7.115  14.716 -11.351  1.00  0.86           C  
ATOM    232  O   LEU A  16       7.703  15.546 -10.641  1.00  0.86           O  
ATOM    233  CB  LEU A  16       8.642  13.103 -12.581  1.00  0.86           C  
ATOM    234  CG  LEU A  16       9.429  11.807 -12.460  1.00  0.86           C  
ATOM    235  CD1 LEU A  16      10.384  11.690 -13.620  1.00  0.86           C  
ATOM    236  CD2 LEU A  16      10.147  11.818 -11.093  1.00  0.86           C  
ATOM    237  H   LEU A  16       6.382  11.877 -12.496  1.00  0.86           H  
ATOM    238  HA  LEU A  16       8.160  13.068 -10.527  1.00  0.86           H  
ATOM    239 1HB  LEU A  16       8.098  13.084 -13.532  1.00  0.86           H  
ATOM    240 2HB  LEU A  16       9.338  13.940 -12.584  1.00  0.86           H  
ATOM    241  HG  LEU A  16       8.747  10.951 -12.508  1.00  0.86           H  
ATOM    242 1HD1 LEU A  16      10.945  10.763 -13.538  1.00  0.86           H  
ATOM    243 2HD1 LEU A  16       9.815  11.696 -14.547  1.00  0.86           H  
ATOM    244 3HD1 LEU A  16      11.073  12.532 -13.609  1.00  0.86           H  
ATOM    245 1HD2 LEU A  16      10.720  10.920 -10.956  1.00  0.86           H  
ATOM    246 2HD2 LEU A  16      10.815  12.674 -11.048  1.00  0.86           H  
ATOM    247 3HD2 LEU A  16       9.410  11.893 -10.295  1.00  0.86           H  
ATOM    248  N   GLU A  17       5.999  15.019 -12.018  1.00  0.92           N  
ATOM    249  CA  GLU A  17       5.433  16.355 -11.908  1.00  0.92           C  
ATOM    250  C   GLU A  17       5.073  16.604 -10.454  1.00  0.92           C  
ATOM    251  O   GLU A  17       5.366  17.676  -9.913  1.00  0.92           O  
ATOM    252  CB  GLU A  17       4.190  16.533 -12.788  1.00  0.92           C  
ATOM    253  CG  GLU A  17       3.596  17.964 -12.753  1.00  0.92           C  
ATOM    254  CD  GLU A  17       2.396  18.186 -13.680  1.00  0.92           C  
ATOM    255  OE1 GLU A  17       1.984  17.265 -14.341  1.00  0.92           O  
ATOM    256  OE2 GLU A  17       1.905  19.290 -13.716  1.00  0.92           O  
ATOM    257  H   GLU A  17       5.559  14.324 -12.618  1.00  0.92           H  
ATOM    258  HA  GLU A  17       6.185  17.084 -12.210  1.00  0.92           H  
ATOM    259 1HB  GLU A  17       4.436  16.281 -13.822  1.00  0.92           H  
ATOM    260 2HB  GLU A  17       3.415  15.838 -12.460  1.00  0.92           H  
ATOM    261 1HG  GLU A  17       3.289  18.180 -11.728  1.00  0.92           H  
ATOM    262 2HG  GLU A  17       4.382  18.670 -13.017  1.00  0.92           H  
ATOM    263  N   LYS A  18       4.458  15.596  -9.814  1.00  1.00           N  
ATOM    264  CA  LYS A  18       4.060  15.692  -8.417  1.00  1.00           C  
ATOM    265  C   LYS A  18       5.248  15.769  -7.480  1.00  1.00           C  
ATOM    266  O   LYS A  18       5.263  16.592  -6.558  1.00  1.00           O  
ATOM    267  CB  LYS A  18       3.192  14.497  -8.040  1.00  1.00           C  
ATOM    268  CG  LYS A  18       1.801  14.550  -8.655  1.00  1.00           C  
ATOM    269  CD  LYS A  18       0.972  13.332  -8.306  1.00  1.00           C  
ATOM    270  CE  LYS A  18      -0.431  13.459  -8.884  1.00  1.00           C  
ATOM    271  NZ  LYS A  18      -1.249  12.237  -8.656  1.00  1.00           N  
ATOM    272  H   LYS A  18       4.237  14.742 -10.333  1.00  1.00           H  
ATOM    273  HA  LYS A  18       3.473  16.600  -8.293  1.00  1.00           H  
ATOM    274 1HB  LYS A  18       3.675  13.578  -8.388  1.00  1.00           H  
ATOM    275 2HB  LYS A  18       3.096  14.434  -6.958  1.00  1.00           H  
ATOM    276 1HG  LYS A  18       1.285  15.444  -8.309  1.00  1.00           H  
ATOM    277 2HG  LYS A  18       1.897  14.606  -9.743  1.00  1.00           H  
ATOM    278 1HD  LYS A  18       1.447  12.442  -8.729  1.00  1.00           H  
ATOM    279 2HD  LYS A  18       0.911  13.218  -7.227  1.00  1.00           H  
ATOM    280 1HE  LYS A  18      -0.930  14.305  -8.419  1.00  1.00           H  
ATOM    281 2HE  LYS A  18      -0.356  13.645  -9.946  1.00  1.00           H  
ATOM    282 1HZ  LYS A  18      -2.170  12.369  -9.064  1.00  1.00           H  
ATOM    283 2HZ  LYS A  18      -0.798  11.442  -9.098  1.00  1.00           H  
ATOM    284 3HZ  LYS A  18      -1.338  12.066  -7.669  1.00  1.00           H  
ATOM    285  N   ALA A  19       6.279  14.955  -7.736  1.00  1.08           N  
ATOM    286  CA  ALA A  19       7.472  14.993  -6.901  1.00  1.08           C  
ATOM    287  C   ALA A  19       8.114  16.368  -6.943  1.00  1.08           C  
ATOM    288  O   ALA A  19       8.592  16.893  -5.938  1.00  1.08           O  
ATOM    289  CB  ALA A  19       8.475  13.963  -7.373  1.00  1.08           C  
ATOM    290  H   ALA A  19       6.225  14.269  -8.491  1.00  1.08           H  
ATOM    291  HA  ALA A  19       7.182  14.778  -5.872  1.00  1.08           H  
ATOM    292 1HB  ALA A  19       9.348  14.001  -6.723  1.00  1.08           H  
ATOM    293 2HB  ALA A  19       8.014  12.977  -7.328  1.00  1.08           H  
ATOM    294 3HB  ALA A  19       8.768  14.182  -8.396  1.00  1.08           H  
ATOM    295  N   THR A  20       8.094  16.981  -8.114  1.00  1.15           N  
ATOM    296  CA  THR A  20       8.701  18.276  -8.263  1.00  1.15           C  
ATOM    297  C   THR A  20       7.820  19.345  -7.609  1.00  1.15           C  
ATOM    298  O   THR A  20       8.275  20.140  -6.783  1.00  1.15           O  
ATOM    299  CB  THR A  20       8.862  18.588  -9.756  1.00  1.15           C  
ATOM    300  OG1 THR A  20       9.635  17.558 -10.371  1.00  1.15           O  
ATOM    301  CG2 THR A  20       9.564  19.917  -9.941  1.00  1.15           C  
ATOM    302  H   THR A  20       7.698  16.517  -8.932  1.00  1.15           H  
ATOM    303  HA  THR A  20       9.676  18.272  -7.778  1.00  1.15           H  
ATOM    304  HB  THR A  20       7.880  18.624 -10.231  1.00  1.15           H  
ATOM    305  HG1 THR A  20       9.063  16.752 -10.461  1.00  1.15           H  
ATOM    306 1HG2 THR A  20       9.676  20.122 -11.004  1.00  1.15           H  
ATOM    307 2HG2 THR A  20       8.971  20.705  -9.479  1.00  1.15           H  
ATOM    308 3HG2 THR A  20      10.541  19.881  -9.476  1.00  1.15           H  
ATOM    309  N   SER A  21       6.528  19.317  -7.929  1.00  1.18           N  
ATOM    310  CA  SER A  21       5.574  20.323  -7.488  1.00  1.18           C  
ATOM    311  C   SER A  21       5.411  20.407  -5.977  1.00  1.18           C  
ATOM    312  O   SER A  21       5.328  21.502  -5.418  1.00  1.18           O  
ATOM    313  CB  SER A  21       4.227  20.017  -8.101  1.00  1.18           C  
ATOM    314  OG  SER A  21       4.279  20.124  -9.495  1.00  1.18           O  
ATOM    315  H   SER A  21       6.192  18.600  -8.567  1.00  1.18           H  
ATOM    316  HA  SER A  21       5.917  21.292  -7.850  1.00  1.18           H  
ATOM    317 1HB  SER A  21       3.923  19.008  -7.824  1.00  1.18           H  
ATOM    318 2HB  SER A  21       3.484  20.705  -7.706  1.00  1.18           H  
ATOM    319  HG  SER A  21       4.815  19.353  -9.789  1.00  1.18           H  
ATOM    320  N   GLY A  22       5.383  19.257  -5.305  1.00  1.14           N  
ATOM    321  CA  GLY A  22       5.203  19.235  -3.859  1.00  1.14           C  
ATOM    322  C   GLY A  22       6.507  19.410  -3.086  1.00  1.14           C  
ATOM    323  O   GLY A  22       6.506  19.371  -1.854  1.00  1.14           O  
ATOM    324  H   GLY A  22       5.452  18.371  -5.809  1.00  1.14           H  
ATOM    325 1HA  GLY A  22       4.505  20.022  -3.574  1.00  1.14           H  
ATOM    326 2HA  GLY A  22       4.742  18.289  -3.577  1.00  1.14           H  
ATOM    327  N   LYS A  23       7.626  19.540  -3.807  1.00  1.05           N  
ATOM    328  CA  LYS A  23       8.975  19.669  -3.260  1.00  1.05           C  
ATOM    329  C   LYS A  23       9.440  18.476  -2.413  1.00  1.05           C  
ATOM    330  O   LYS A  23      10.446  18.576  -1.707  1.00  1.05           O  
ATOM    331  CB  LYS A  23       9.090  20.949  -2.427  1.00  1.05           C  
ATOM    332  CG  LYS A  23       8.643  22.226  -3.153  1.00  1.05           C  
ATOM    333  CD  LYS A  23       9.515  22.526  -4.365  1.00  1.05           C  
ATOM    334  CE  LYS A  23       9.082  23.821  -5.044  1.00  1.05           C  
ATOM    335  NZ  LYS A  23       9.890  24.114  -6.262  1.00  1.05           N  
ATOM    336  H   LYS A  23       7.563  19.593  -4.823  1.00  1.05           H  
ATOM    337  HA  LYS A  23       9.659  19.751  -4.107  1.00  1.05           H  
ATOM    338 1HB  LYS A  23       8.504  20.853  -1.515  1.00  1.05           H  
ATOM    339 2HB  LYS A  23      10.128  21.088  -2.130  1.00  1.05           H  
ATOM    340 1HG  LYS A  23       7.610  22.116  -3.491  1.00  1.05           H  
ATOM    341 2HG  LYS A  23       8.689  23.068  -2.466  1.00  1.05           H  
ATOM    342 1HD  LYS A  23      10.558  22.609  -4.061  1.00  1.05           H  
ATOM    343 2HD  LYS A  23       9.424  21.707  -5.081  1.00  1.05           H  
ATOM    344 1HE  LYS A  23       8.032  23.735  -5.328  1.00  1.05           H  
ATOM    345 2HE  LYS A  23       9.192  24.644  -4.340  1.00  1.05           H  
ATOM    346 1HZ  LYS A  23       9.570  24.975  -6.677  1.00  1.05           H  
ATOM    347 2HZ  LYS A  23      10.861  24.203  -6.006  1.00  1.05           H  
ATOM    348 3HZ  LYS A  23       9.787  23.363  -6.931  1.00  1.05           H  
ATOM    349  N   LYS A  24       8.738  17.346  -2.487  1.00  0.94           N  
ATOM    350  CA  LYS A  24       9.151  16.163  -1.753  1.00  0.94           C  
ATOM    351  C   LYS A  24       9.967  15.251  -2.655  1.00  0.94           C  
ATOM    352  O   LYS A  24       9.477  14.847  -3.704  1.00  0.94           O  
ATOM    353  CB  LYS A  24       7.960  15.389  -1.202  1.00  0.94           C  
ATOM    354  CG  LYS A  24       7.189  16.133  -0.133  1.00  0.94           C  
ATOM    355  CD  LYS A  24       6.061  15.289   0.432  1.00  0.94           C  
ATOM    356  CE  LYS A  24       5.293  16.052   1.499  1.00  0.94           C  
ATOM    357  NZ  LYS A  24       4.164  15.254   2.051  1.00  0.94           N  
ATOM    358  H   LYS A  24       7.921  17.318  -3.080  1.00  0.94           H  
ATOM    359  HA  LYS A  24       9.716  16.491  -0.895  1.00  0.94           H  
ATOM    360 1HB  LYS A  24       7.272  15.149  -2.012  1.00  0.94           H  
ATOM    361 2HB  LYS A  24       8.310  14.444  -0.771  1.00  0.94           H  
ATOM    362 1HG  LYS A  24       7.869  16.405   0.675  1.00  0.94           H  
ATOM    363 2HG  LYS A  24       6.773  17.049  -0.556  1.00  0.94           H  
ATOM    364 1HD  LYS A  24       5.380  15.005  -0.370  1.00  0.94           H  
ATOM    365 2HD  LYS A  24       6.479  14.378   0.875  1.00  0.94           H  
ATOM    366 1HE  LYS A  24       5.975  16.308   2.309  1.00  0.94           H  
ATOM    367 2HE  LYS A  24       4.899  16.972   1.065  1.00  0.94           H  
ATOM    368 1HZ  LYS A  24       3.682  15.795   2.755  1.00  0.94           H  
ATOM    369 2HZ  LYS A  24       3.521  15.021   1.308  1.00  0.94           H  
ATOM    370 3HZ  LYS A  24       4.523  14.404   2.465  1.00  0.94           H  
ATOM    371  N   PRO A  25      11.161  14.823  -2.254  1.00  0.82           N  
ATOM    372  CA  PRO A  25      11.984  13.911  -3.000  1.00  0.82           C  
ATOM    373  C   PRO A  25      11.248  12.614  -3.253  1.00  0.82           C  
ATOM    374  O   PRO A  25      10.336  12.239  -2.493  1.00  0.82           O  
ATOM    375  CB  PRO A  25      13.181  13.712  -2.095  1.00  0.82           C  
ATOM    376  CG  PRO A  25      13.245  14.954  -1.259  1.00  0.82           C  
ATOM    377  CD  PRO A  25      11.803  15.354  -1.040  1.00  0.82           C  
ATOM    378  HA  PRO A  25      12.274  14.383  -3.949  1.00  0.82           H  
ATOM    379 1HB  PRO A  25      13.079  12.786  -1.527  1.00  0.82           H  
ATOM    380 2HB  PRO A  25      14.059  13.614  -2.730  1.00  0.82           H  
ATOM    381 1HG  PRO A  25      13.809  14.774  -0.338  1.00  0.82           H  
ATOM    382 2HG  PRO A  25      13.798  15.720  -1.803  1.00  0.82           H  
ATOM    383 1HD  PRO A  25      11.365  14.904  -0.143  1.00  0.82           H  
ATOM    384 2HD  PRO A  25      11.799  16.454  -1.020  1.00  0.82           H  
ATOM    385  N   THR A  26      11.648  11.941  -4.323  1.00  0.72           N  
ATOM    386  CA  THR A  26      11.026  10.676  -4.669  1.00  0.72           C  
ATOM    387  C   THR A  26      12.009   9.657  -5.205  1.00  0.72           C  
ATOM    388  O   THR A  26      13.025   9.996  -5.816  1.00  0.72           O  
ATOM    389  CB  THR A  26       9.930  10.867  -5.727  1.00  0.72           C  
ATOM    390  OG1 THR A  26       9.247   9.649  -5.940  1.00  0.72           O  
ATOM    391  CG2 THR A  26      10.538  11.273  -7.019  1.00  0.72           C  
ATOM    392  H   THR A  26      12.397  12.336  -4.896  1.00  0.72           H  
ATOM    393  HA  THR A  26      10.583  10.272  -3.768  1.00  0.72           H  
ATOM    394  HB  THR A  26       9.220  11.622  -5.383  1.00  0.72           H  
ATOM    395  HG1 THR A  26       9.229   9.143  -5.115  1.00  0.72           H  
ATOM    396 1HG2 THR A  26       9.767  11.395  -7.773  1.00  0.72           H  
ATOM    397 2HG2 THR A  26      11.055  12.214  -6.860  1.00  0.72           H  
ATOM    398 3HG2 THR A  26      11.240  10.502  -7.346  1.00  0.72           H  
ATOM    399  N   ILE A  27      11.688   8.390  -4.990  1.00  0.65           N  
ATOM    400  CA  ILE A  27      12.513   7.314  -5.509  1.00  0.65           C  
ATOM    401  C   ILE A  27      11.729   6.506  -6.531  1.00  0.65           C  
ATOM    402  O   ILE A  27      10.628   6.030  -6.232  1.00  0.65           O  
ATOM    403  CB  ILE A  27      12.986   6.379  -4.385  1.00  0.65           C  
ATOM    404  CG1 ILE A  27      13.750   7.159  -3.375  1.00  0.65           C  
ATOM    405  CG2 ILE A  27      13.878   5.266  -4.967  1.00  0.65           C  
ATOM    406  CD1 ILE A  27      14.079   6.387  -2.123  1.00  0.65           C  
ATOM    407  H   ILE A  27      10.835   8.194  -4.471  1.00  0.65           H  
ATOM    408  HA  ILE A  27      13.382   7.739  -5.994  1.00  0.65           H  
ATOM    409  HB  ILE A  27      12.139   5.936  -3.903  1.00  0.65           H  
ATOM    410 1HG1 ILE A  27      14.640   7.498  -3.842  1.00  0.65           H  
ATOM    411 2HG1 ILE A  27      13.171   8.022  -3.095  1.00  0.65           H  
ATOM    412 1HG2 ILE A  27      14.211   4.610  -4.166  1.00  0.65           H  
ATOM    413 2HG2 ILE A  27      13.312   4.688  -5.699  1.00  0.65           H  
ATOM    414 3HG2 ILE A  27      14.748   5.720  -5.457  1.00  0.65           H  
ATOM    415 1HD1 ILE A  27      14.637   7.030  -1.446  1.00  0.65           H  
ATOM    416 2HD1 ILE A  27      13.156   6.061  -1.639  1.00  0.65           H  
ATOM    417 3HD1 ILE A  27      14.680   5.520  -2.380  1.00  0.65           H  
ATOM    418  N   LEU A  28      12.281   6.366  -7.735  1.00  0.61           N  
ATOM    419  CA  LEU A  28      11.626   5.577  -8.767  1.00  0.61           C  
ATOM    420  C   LEU A  28      12.350   4.239  -8.930  1.00  0.61           C  
ATOM    421  O   LEU A  28      13.501   4.204  -9.373  1.00  0.61           O  
ATOM    422  CB  LEU A  28      11.617   6.270 -10.131  1.00  0.61           C  
ATOM    423  CG  LEU A  28      11.036   7.677 -10.280  1.00  0.61           C  
ATOM    424  CD1 LEU A  28      11.052   7.973 -11.741  1.00  0.61           C  
ATOM    425  CD2 LEU A  28       9.655   7.785  -9.720  1.00  0.61           C  
ATOM    426  H   LEU A  28      13.181   6.803  -7.914  1.00  0.61           H  
ATOM    427  HA  LEU A  28      10.599   5.376  -8.465  1.00  0.61           H  
ATOM    428 1HB  LEU A  28      12.643   6.345 -10.453  1.00  0.61           H  
ATOM    429 2HB  LEU A  28      11.090   5.623 -10.835  1.00  0.61           H  
ATOM    430  HG  LEU A  28      11.680   8.394  -9.771  1.00  0.61           H  
ATOM    431 1HD1 LEU A  28      10.672   8.954 -11.940  1.00  0.61           H  
ATOM    432 2HD1 LEU A  28      12.049   7.884 -12.140  1.00  0.61           H  
ATOM    433 3HD1 LEU A  28      10.419   7.246 -12.205  1.00  0.61           H  
ATOM    434 1HD2 LEU A  28       9.275   8.801  -9.863  1.00  0.61           H  
ATOM    435 2HD2 LEU A  28       9.002   7.079 -10.231  1.00  0.61           H  
ATOM    436 3HD2 LEU A  28       9.692   7.559  -8.656  1.00  0.61           H  
ATOM    437  N   ASP A  29      11.694   3.152  -8.527  1.00  0.60           N  
ATOM    438  CA  ASP A  29      12.252   1.800  -8.581  1.00  0.60           C  
ATOM    439  C   ASP A  29      11.875   1.092  -9.882  1.00  0.60           C  
ATOM    440  O   ASP A  29      10.728   0.685 -10.070  1.00  0.60           O  
ATOM    441  CB  ASP A  29      11.772   0.966  -7.395  1.00  0.60           C  
ATOM    442  CG  ASP A  29      12.382  -0.474  -7.341  1.00  0.60           C  
ATOM    443  OD1 ASP A  29      13.104  -0.831  -8.227  1.00  0.60           O  
ATOM    444  OD2 ASP A  29      12.097  -1.183  -6.409  1.00  0.60           O  
ATOM    445  H   ASP A  29      10.753   3.265  -8.159  1.00  0.60           H  
ATOM    446  HA  ASP A  29      13.338   1.870  -8.534  1.00  0.60           H  
ATOM    447 1HB  ASP A  29      12.027   1.488  -6.476  1.00  0.60           H  
ATOM    448 2HB  ASP A  29      10.703   0.895  -7.429  1.00  0.60           H  
ATOM    449  N   PHE A  30      12.821   0.963 -10.791  1.00  0.60           N  
ATOM    450  CA  PHE A  30      12.565   0.360 -12.084  1.00  0.60           C  
ATOM    451  C   PHE A  30      12.783  -1.132 -11.946  1.00  0.60           C  
ATOM    452  O   PHE A  30      13.884  -1.576 -11.631  1.00  0.60           O  
ATOM    453  CB  PHE A  30      13.504   0.963 -13.107  1.00  0.60           C  
ATOM    454  CG  PHE A  30      13.203   2.392 -13.343  1.00  0.60           C  
ATOM    455  CD1 PHE A  30      13.736   3.360 -12.526  1.00  0.60           C  
ATOM    456  CD2 PHE A  30      12.404   2.779 -14.367  1.00  0.60           C  
ATOM    457  CE1 PHE A  30      13.474   4.665 -12.732  1.00  0.60           C  
ATOM    458  CE2 PHE A  30      12.144   4.109 -14.590  1.00  0.60           C  
ATOM    459  CZ  PHE A  30      12.689   5.051 -13.757  1.00  0.60           C  
ATOM    460  H   PHE A  30      13.750   1.296 -10.565  1.00  0.60           H  
ATOM    461  HA  PHE A  30      11.533   0.542 -12.377  1.00  0.60           H  
ATOM    462 1HB  PHE A  30      14.518   0.883 -12.748  1.00  0.60           H  
ATOM    463 2HB  PHE A  30      13.438   0.431 -14.041  1.00  0.60           H  
ATOM    464  HD1 PHE A  30      14.372   3.071 -11.701  1.00  0.60           H  
ATOM    465  HD2 PHE A  30      11.981   2.018 -14.998  1.00  0.60           H  
ATOM    466  HE1 PHE A  30      13.900   5.397 -12.069  1.00  0.60           H  
ATOM    467  HE2 PHE A  30      11.507   4.412 -15.419  1.00  0.60           H  
ATOM    468  HZ  PHE A  30      12.497   6.103 -13.912  1.00  0.60           H  
ATOM    469  N   THR A  31      11.722  -1.901 -12.149  1.00  0.61           N  
ATOM    470  CA  THR A  31      11.734  -3.348 -11.933  1.00  0.61           C  
ATOM    471  C   THR A  31      11.201  -4.132 -13.120  1.00  0.61           C  
ATOM    472  O   THR A  31      10.704  -3.550 -14.076  1.00  0.61           O  
ATOM    473  CB  THR A  31      10.874  -3.710 -10.715  1.00  0.61           C  
ATOM    474  OG1 THR A  31       9.509  -3.388 -10.995  1.00  0.61           O  
ATOM    475  CG2 THR A  31      11.309  -2.981  -9.479  1.00  0.61           C  
ATOM    476  H   THR A  31      10.853  -1.444 -12.428  1.00  0.61           H  
ATOM    477  HA  THR A  31      12.759  -3.658 -11.752  1.00  0.61           H  
ATOM    478  HB  THR A  31      10.937  -4.763 -10.557  1.00  0.61           H  
ATOM    479  HG1 THR A  31       9.448  -2.449 -11.216  1.00  0.61           H  
ATOM    480 1HG2 THR A  31      10.683  -3.269  -8.646  1.00  0.61           H  
ATOM    481 2HG2 THR A  31      12.347  -3.225  -9.249  1.00  0.61           H  
ATOM    482 3HG2 THR A  31      11.220  -1.913  -9.636  1.00  0.61           H  
ATOM    483  N   ALA A  32      11.251  -5.466 -13.046  1.00  0.62           N  
ATOM    484  CA  ALA A  32      10.698  -6.288 -14.128  1.00  0.62           C  
ATOM    485  C   ALA A  32      10.090  -7.580 -13.600  1.00  0.62           C  
ATOM    486  O   ALA A  32      10.502  -8.091 -12.558  1.00  0.62           O  
ATOM    487  CB  ALA A  32      11.759  -6.628 -15.124  1.00  0.62           C  
ATOM    488  H   ALA A  32      11.676  -5.906 -12.240  1.00  0.62           H  
ATOM    489  HA  ALA A  32       9.910  -5.716 -14.624  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      11.284  -7.190 -15.903  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      12.188  -5.742 -15.527  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      12.534  -7.216 -14.657  1.00  0.62           H  
ATOM    493  N   SER A  33       9.132  -8.147 -14.333  1.00  0.63           N  
ATOM    494  CA  SER A  33       8.458  -9.362 -13.870  1.00  0.63           C  
ATOM    495  C   SER A  33       9.349 -10.608 -13.811  1.00  0.63           C  
ATOM    496  O   SER A  33       9.061 -11.554 -13.077  1.00  0.63           O  
ATOM    497  CB  SER A  33       7.242  -9.608 -14.736  1.00  0.63           C  
ATOM    498  OG  SER A  33       7.606  -9.893 -16.060  1.00  0.63           O  
ATOM    499  H   SER A  33       8.864  -7.744 -15.245  1.00  0.63           H  
ATOM    500  HA  SER A  33       8.101  -9.169 -12.858  1.00  0.63           H  
ATOM    501 1HB  SER A  33       6.670 -10.439 -14.329  1.00  0.63           H  
ATOM    502 2HB  SER A  33       6.601  -8.726 -14.718  1.00  0.63           H  
ATOM    503  HG  SER A  33       8.024  -9.063 -16.416  1.00  0.63           H  
ATOM    504  N   TRP A  34      10.435 -10.591 -14.566  1.00  0.63           N  
ATOM    505  CA  TRP A  34      11.419 -11.670 -14.616  1.00  0.63           C  
ATOM    506  C   TRP A  34      12.596 -11.463 -13.667  1.00  0.63           C  
ATOM    507  O   TRP A  34      13.525 -12.273 -13.627  1.00  0.63           O  
ATOM    508  CB  TRP A  34      11.945 -11.821 -16.037  1.00  0.63           C  
ATOM    509  CG  TRP A  34      12.311 -10.514 -16.657  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      11.502  -9.790 -17.464  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      13.531  -9.737 -16.511  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      12.115  -8.642 -17.850  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      13.366  -8.585 -17.278  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      14.718  -9.921 -15.799  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      14.346  -7.610 -17.361  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      15.700  -8.943 -15.879  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      15.516  -7.819 -16.643  1.00  0.63           C  
ATOM    518  H   TRP A  34      10.578  -9.777 -15.149  1.00  0.63           H  
ATOM    519  HA  TRP A  34      10.918 -12.596 -14.337  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      12.824 -12.465 -16.036  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      11.186 -12.297 -16.658  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      10.493 -10.077 -17.760  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      11.638  -7.937 -18.448  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      14.866 -10.812 -15.191  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      14.220  -6.710 -17.957  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      16.623  -9.091 -15.317  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      16.307  -7.072 -16.686  1.00  0.63           H  
ATOM    528  N   CYS A  35      12.590 -10.356 -12.946  1.00  0.64           N  
ATOM    529  CA  CYS A  35      13.732  -9.979 -12.129  1.00  0.64           C  
ATOM    530  C   CYS A  35      13.648 -10.443 -10.678  1.00  0.64           C  
ATOM    531  O   CYS A  35      13.005  -9.813  -9.838  1.00  0.64           O  
ATOM    532  CB  CYS A  35      13.860  -8.467 -12.189  1.00  0.64           C  
ATOM    533  SG  CYS A  35      15.051  -7.728 -11.096  1.00  0.64           S  
ATOM    534  H   CYS A  35      11.787  -9.737 -12.965  1.00  0.64           H  
ATOM    535  HA  CYS A  35      14.623 -10.417 -12.577  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      14.129  -8.181 -13.204  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      12.895  -8.023 -11.983  1.00  0.64           H  
ATOM    538  N   GLY A  36      14.408 -11.487 -10.365  1.00  0.65           N  
ATOM    539  CA  GLY A  36      14.449 -12.074  -9.026  1.00  0.65           C  
ATOM    540  C   GLY A  36      14.693 -11.016  -7.945  1.00  0.65           C  
ATOM    541  O   GLY A  36      13.860 -10.831  -7.055  1.00  0.65           O  
ATOM    542  H   GLY A  36      14.929 -11.931 -11.113  1.00  0.65           H  
ATOM    543 1HA  GLY A  36      13.495 -12.566  -8.832  1.00  0.65           H  
ATOM    544 2HA  GLY A  36      15.206 -12.855  -8.980  1.00  0.65           H  
ATOM    545  N   PRO A  37      15.834 -10.309  -7.982  1.00  0.65           N  
ATOM    546  CA  PRO A  37      16.226  -9.280  -7.039  1.00  0.65           C  
ATOM    547  C   PRO A  37      15.198  -8.163  -6.930  1.00  0.65           C  
ATOM    548  O   PRO A  37      15.166  -7.447  -5.927  1.00  0.65           O  
ATOM    549  CB  PRO A  37      17.530  -8.760  -7.644  1.00  0.65           C  
ATOM    550  CG  PRO A  37      18.068  -9.914  -8.450  1.00  0.65           C  
ATOM    551  CD  PRO A  37      16.852 -10.573  -9.027  1.00  0.65           C  
ATOM    552  HA  PRO A  37      16.417  -9.732  -6.059  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      17.324  -7.884  -8.261  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      18.212  -8.444  -6.850  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      18.752  -9.539  -9.228  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      18.654 -10.588  -7.808  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      16.596 -10.072  -9.968  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      17.051 -11.638  -9.154  1.00  0.65           H  
ATOM    559  N   CYS A  38      14.365  -7.980  -7.953  1.00  0.67           N  
ATOM    560  CA  CYS A  38      13.386  -6.926  -7.904  1.00  0.67           C  
ATOM    561  C   CYS A  38      12.282  -7.377  -6.978  1.00  0.67           C  
ATOM    562  O   CYS A  38      11.810  -6.633  -6.120  1.00  0.67           O  
ATOM    563  CB  CYS A  38      12.796  -6.677  -9.266  1.00  0.67           C  
ATOM    564  SG  CYS A  38      13.988  -6.038 -10.484  1.00  0.67           S  
ATOM    565  H   CYS A  38      14.348  -8.593  -8.762  1.00  0.67           H  
ATOM    566  HA  CYS A  38      13.854  -6.016  -7.544  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      12.325  -7.564  -9.651  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      12.025  -5.952  -9.138  1.00  0.67           H  
ATOM    569  N   LYS A  39      11.917  -8.650  -7.102  1.00  0.68           N  
ATOM    570  CA  LYS A  39      10.865  -9.199  -6.265  1.00  0.68           C  
ATOM    571  C   LYS A  39      11.310  -9.145  -4.806  1.00  0.68           C  
ATOM    572  O   LYS A  39      10.509  -8.880  -3.908  1.00  0.68           O  
ATOM    573  CB  LYS A  39      10.539 -10.633  -6.688  1.00  0.68           C  
ATOM    574  CG  LYS A  39       9.852 -10.734  -8.053  1.00  0.68           C  
ATOM    575  CD  LYS A  39       9.574 -12.181  -8.437  1.00  0.68           C  
ATOM    576  CE  LYS A  39       8.922 -12.276  -9.814  1.00  0.68           C  
ATOM    577  NZ  LYS A  39       8.660 -13.692 -10.206  1.00  0.68           N  
ATOM    578  H   LYS A  39      12.358  -9.226  -7.827  1.00  0.68           H  
ATOM    579  HA  LYS A  39       9.972  -8.586  -6.372  1.00  0.68           H  
ATOM    580 1HB  LYS A  39      11.450 -11.224  -6.724  1.00  0.68           H  
ATOM    581 2HB  LYS A  39       9.887 -11.089  -5.946  1.00  0.68           H  
ATOM    582 1HG  LYS A  39       8.918 -10.177  -8.038  1.00  0.68           H  
ATOM    583 2HG  LYS A  39      10.509 -10.291  -8.811  1.00  0.68           H  
ATOM    584 1HD  LYS A  39      10.516 -12.731  -8.457  1.00  0.68           H  
ATOM    585 2HD  LYS A  39       8.919 -12.639  -7.697  1.00  0.68           H  
ATOM    586 1HE  LYS A  39       7.980 -11.732  -9.804  1.00  0.68           H  
ATOM    587 2HE  LYS A  39       9.585 -11.821 -10.553  1.00  0.68           H  
ATOM    588 1HZ  LYS A  39       8.226 -13.728 -11.123  1.00  0.68           H  
ATOM    589 2HZ  LYS A  39       9.530 -14.201 -10.229  1.00  0.68           H  
ATOM    590 3HZ  LYS A  39       8.043 -14.114  -9.532  1.00  0.68           H  
ATOM    591  N   TYR A  40      12.614  -9.349  -4.584  1.00  0.70           N  
ATOM    592  CA  TYR A  40      13.166  -9.325  -3.235  1.00  0.70           C  
ATOM    593  C   TYR A  40      13.329  -7.907  -2.667  1.00  0.70           C  
ATOM    594  O   TYR A  40      13.179  -7.710  -1.458  1.00  0.70           O  
ATOM    595  CB  TYR A  40      14.512 -10.056  -3.196  1.00  0.70           C  
ATOM    596  CG  TYR A  40      14.390 -11.560  -3.387  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      14.939 -12.173  -4.501  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      13.711 -12.323  -2.449  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      14.817 -13.532  -4.684  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      13.587 -13.689  -2.628  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      14.139 -14.293  -3.741  1.00  0.70           C  
ATOM    602  OH  TYR A  40      14.016 -15.652  -3.921  1.00  0.70           O  
ATOM    603  H   TYR A  40      13.206  -9.583  -5.383  1.00  0.70           H  
ATOM    604  HA  TYR A  40      12.474  -9.855  -2.582  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      15.158  -9.661  -3.979  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      15.003  -9.868  -2.242  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      15.466 -11.584  -5.233  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      13.274 -11.845  -1.572  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      15.253 -14.004  -5.564  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      13.054 -14.289  -1.890  1.00  0.70           H  
ATOM    611  HH  TYR A  40      13.523 -16.028  -3.187  1.00  0.70           H  
ATOM    612  N   VAL A  41      13.663  -6.919  -3.504  1.00  0.71           N  
ATOM    613  CA  VAL A  41      13.842  -5.558  -2.995  1.00  0.71           C  
ATOM    614  C   VAL A  41      12.508  -4.861  -2.739  1.00  0.71           C  
ATOM    615  O   VAL A  41      12.402  -4.052  -1.822  1.00  0.71           O  
ATOM    616  CB  VAL A  41      14.726  -4.696  -3.920  1.00  0.71           C  
ATOM    617  CG1 VAL A  41      13.945  -4.198  -5.122  1.00  0.71           C  
ATOM    618  CG2 VAL A  41      15.368  -3.563  -3.086  1.00  0.71           C  
ATOM    619  H   VAL A  41      13.828  -7.112  -4.491  1.00  0.71           H  
ATOM    620  HA  VAL A  41      14.356  -5.617  -2.041  1.00  0.71           H  
ATOM    621  HB  VAL A  41      15.502  -5.323  -4.324  1.00  0.71           H  
ATOM    622 1HG1 VAL A  41      14.599  -3.649  -5.788  1.00  0.71           H  
ATOM    623 2HG1 VAL A  41      13.552  -5.029  -5.633  1.00  0.71           H  
ATOM    624 3HG1 VAL A  41      13.129  -3.544  -4.812  1.00  0.71           H  
ATOM    625 1HG2 VAL A  41      16.035  -2.983  -3.711  1.00  0.71           H  
ATOM    626 2HG2 VAL A  41      14.586  -2.918  -2.681  1.00  0.71           H  
ATOM    627 3HG2 VAL A  41      15.941  -4.002  -2.265  1.00  0.71           H  
ATOM    628  N   LEU A  42      11.469  -5.187  -3.502  1.00  0.71           N  
ATOM    629  CA  LEU A  42      10.195  -4.507  -3.312  1.00  0.71           C  
ATOM    630  C   LEU A  42       9.636  -4.491  -1.869  1.00  0.71           C  
ATOM    631  O   LEU A  42       9.196  -3.424  -1.443  1.00  0.71           O  
ATOM    632  CB  LEU A  42       9.178  -5.061  -4.313  1.00  0.71           C  
ATOM    633  CG  LEU A  42       9.433  -4.547  -5.762  1.00  0.71           C  
ATOM    634  CD1 LEU A  42       8.549  -5.275  -6.743  1.00  0.71           C  
ATOM    635  CD2 LEU A  42       9.179  -3.059  -5.798  1.00  0.71           C  
ATOM    636  H   LEU A  42      11.583  -5.857  -4.267  1.00  0.71           H  
ATOM    637  HA  LEU A  42      10.356  -3.469  -3.598  1.00  0.71           H  
ATOM    638 1HB  LEU A  42       9.260  -6.150  -4.338  1.00  0.71           H  
ATOM    639 2HB  LEU A  42       8.172  -4.783  -4.008  1.00  0.71           H  
ATOM    640  HG  LEU A  42      10.460  -4.718  -6.035  1.00  0.71           H  
ATOM    641 1HD1 LEU A  42       8.746  -4.904  -7.751  1.00  0.71           H  
ATOM    642 2HD1 LEU A  42       8.770  -6.342  -6.699  1.00  0.71           H  
ATOM    643 3HD1 LEU A  42       7.505  -5.106  -6.491  1.00  0.71           H  
ATOM    644 1HD2 LEU A  42       9.367  -2.676  -6.799  1.00  0.71           H  
ATOM    645 2HD2 LEU A  42       8.147  -2.864  -5.522  1.00  0.71           H  
ATOM    646 3HD2 LEU A  42       9.847  -2.559  -5.097  1.00  0.71           H  
ATOM    647  N   PRO A  43       9.618  -5.575  -1.063  1.00  0.71           N  
ATOM    648  CA  PRO A  43       9.200  -5.508   0.330  1.00  0.71           C  
ATOM    649  C   PRO A  43      10.152  -4.663   1.183  1.00  0.71           C  
ATOM    650  O   PRO A  43       9.770  -4.190   2.252  1.00  0.71           O  
ATOM    651  CB  PRO A  43       9.162  -6.978   0.759  1.00  0.71           C  
ATOM    652  CG  PRO A  43      10.069  -7.684  -0.215  1.00  0.71           C  
ATOM    653  CD  PRO A  43       9.889  -6.943  -1.531  1.00  0.71           C  
ATOM    654  HA  PRO A  43       8.187  -5.082   0.368  1.00  0.71           H  
ATOM    655 1HB  PRO A  43       9.509  -7.071   1.799  1.00  0.71           H  
ATOM    656 2HB  PRO A  43       8.128  -7.351   0.730  1.00  0.71           H  
ATOM    657 1HG  PRO A  43      11.110  -7.643   0.141  1.00  0.71           H  
ATOM    658 2HG  PRO A  43       9.804  -8.748  -0.295  1.00  0.71           H  
ATOM    659 1HD  PRO A  43      10.792  -7.046  -2.059  1.00  0.71           H  
ATOM    660 2HD  PRO A  43       9.040  -7.340  -2.099  1.00  0.71           H  
ATOM    661  N   LYS A  44      11.387  -4.440   0.722  1.00  0.71           N  
ATOM    662  CA  LYS A  44      12.310  -3.639   1.507  1.00  0.71           C  
ATOM    663  C   LYS A  44      11.961  -2.199   1.209  1.00  0.71           C  
ATOM    664  O   LYS A  44      12.028  -1.327   2.076  1.00  0.71           O  
ATOM    665  CB  LYS A  44      13.757  -3.919   1.110  1.00  0.71           C  
ATOM    666  CG  LYS A  44      14.205  -5.364   1.307  1.00  0.71           C  
ATOM    667  CD  LYS A  44      14.200  -5.773   2.769  1.00  0.71           C  
ATOM    668  CE  LYS A  44      14.745  -7.186   2.942  1.00  0.71           C  
ATOM    669  NZ  LYS A  44      14.718  -7.626   4.371  1.00  0.71           N  
ATOM    670  H   LYS A  44      11.701  -4.789  -0.175  1.00  0.71           H  
ATOM    671  HA  LYS A  44      12.163  -3.833   2.570  1.00  0.71           H  
ATOM    672 1HB  LYS A  44      13.916  -3.655   0.070  1.00  0.71           H  
ATOM    673 2HB  LYS A  44      14.409  -3.288   1.702  1.00  0.71           H  
ATOM    674 1HG  LYS A  44      13.517  -6.016   0.756  1.00  0.71           H  
ATOM    675 2HG  LYS A  44      15.195  -5.502   0.888  1.00  0.71           H  
ATOM    676 1HD  LYS A  44      14.811  -5.079   3.347  1.00  0.71           H  
ATOM    677 2HD  LYS A  44      13.178  -5.735   3.149  1.00  0.71           H  
ATOM    678 1HE  LYS A  44      14.144  -7.873   2.346  1.00  0.71           H  
ATOM    679 2HE  LYS A  44      15.774  -7.215   2.583  1.00  0.71           H  
ATOM    680 1HZ  LYS A  44      15.087  -8.564   4.443  1.00  0.71           H  
ATOM    681 2HZ  LYS A  44      15.282  -7.000   4.928  1.00  0.71           H  
ATOM    682 3HZ  LYS A  44      13.767  -7.613   4.710  1.00  0.71           H  
ATOM    683  N   LEU A  45      11.527  -1.972  -0.029  1.00  0.70           N  
ATOM    684  CA  LEU A  45      11.147  -0.657  -0.497  1.00  0.70           C  
ATOM    685  C   LEU A  45       9.898  -0.228   0.270  1.00  0.70           C  
ATOM    686  O   LEU A  45       9.767   0.931   0.670  1.00  0.70           O  
ATOM    687  CB  LEU A  45      10.877  -0.687  -1.993  1.00  0.70           C  
ATOM    688  CG  LEU A  45      10.694   0.612  -2.622  1.00  0.70           C  
ATOM    689  CD1 LEU A  45      12.013   1.441  -2.417  1.00  0.70           C  
ATOM    690  CD2 LEU A  45      10.361   0.406  -4.081  1.00  0.70           C  
ATOM    691  H   LEU A  45      11.512  -2.752  -0.685  1.00  0.70           H  
ATOM    692  HA  LEU A  45      11.951   0.042  -0.287  1.00  0.70           H  
ATOM    693 1HB  LEU A  45      11.697  -1.207  -2.493  1.00  0.70           H  
ATOM    694 2HB  LEU A  45       9.966  -1.243  -2.171  1.00  0.70           H  
ATOM    695  HG  LEU A  45       9.879   1.131  -2.137  1.00  0.70           H  
ATOM    696 1HD1 LEU A  45      11.931   2.422  -2.874  1.00  0.70           H  
ATOM    697 2HD1 LEU A  45      12.199   1.556  -1.355  1.00  0.70           H  
ATOM    698 3HD1 LEU A  45      12.841   0.914  -2.868  1.00  0.70           H  
ATOM    699 1HD2 LEU A  45      10.223   1.355  -4.587  1.00  0.70           H  
ATOM    700 2HD2 LEU A  45      11.174  -0.130  -4.544  1.00  0.70           H  
ATOM    701 3HD2 LEU A  45       9.448  -0.180  -4.166  1.00  0.70           H  
ATOM    702  N   GLU A  46       8.986  -1.185   0.496  1.00  0.70           N  
ATOM    703  CA  GLU A  46       7.782  -0.893   1.263  1.00  0.70           C  
ATOM    704  C   GLU A  46       8.170  -0.511   2.689  1.00  0.70           C  
ATOM    705  O   GLU A  46       7.638   0.460   3.243  1.00  0.70           O  
ATOM    706  CB  GLU A  46       6.840  -2.098   1.292  1.00  0.70           C  
ATOM    707  CG  GLU A  46       5.535  -1.852   2.053  1.00  0.70           C  
ATOM    708  CD  GLU A  46       4.647  -0.853   1.386  1.00  0.70           C  
ATOM    709  OE1 GLU A  46       4.794  -0.658   0.213  1.00  0.70           O  
ATOM    710  OE2 GLU A  46       3.797  -0.283   2.040  1.00  0.70           O  
ATOM    711  H   GLU A  46       9.129  -2.111   0.093  1.00  0.70           H  
ATOM    712  HA  GLU A  46       7.270  -0.050   0.807  1.00  0.70           H  
ATOM    713 1HB  GLU A  46       6.598  -2.396   0.271  1.00  0.70           H  
ATOM    714 2HB  GLU A  46       7.348  -2.939   1.765  1.00  0.70           H  
ATOM    715 1HG  GLU A  46       4.999  -2.795   2.149  1.00  0.70           H  
ATOM    716 2HG  GLU A  46       5.780  -1.501   3.055  1.00  0.70           H  
ATOM    717  N   GLU A  47       9.142  -1.223   3.274  1.00  0.70           N  
ATOM    718  CA  GLU A  47       9.563  -0.857   4.616  1.00  0.70           C  
ATOM    719  C   GLU A  47      10.179   0.545   4.596  1.00  0.70           C  
ATOM    720  O   GLU A  47       9.907   1.343   5.491  1.00  0.70           O  
ATOM    721  CB  GLU A  47      10.538  -1.889   5.196  1.00  0.70           C  
ATOM    722  CG  GLU A  47       9.918  -3.268   5.544  1.00  0.70           C  
ATOM    723  CD  GLU A  47       8.894  -3.236   6.677  1.00  0.70           C  
ATOM    724  OE1 GLU A  47       9.200  -2.716   7.721  1.00  0.70           O  
ATOM    725  OE2 GLU A  47       7.793  -3.735   6.487  1.00  0.70           O  
ATOM    726  H   GLU A  47       9.548  -2.039   2.809  1.00  0.70           H  
ATOM    727  HA  GLU A  47       8.685  -0.827   5.255  1.00  0.70           H  
ATOM    728 1HB  GLU A  47      11.340  -2.064   4.482  1.00  0.70           H  
ATOM    729 2HB  GLU A  47      10.994  -1.486   6.101  1.00  0.70           H  
ATOM    730 1HG  GLU A  47       9.425  -3.650   4.657  1.00  0.70           H  
ATOM    731 2HG  GLU A  47      10.721  -3.958   5.800  1.00  0.70           H  
ATOM    732  N   LEU A  48      10.934   0.884   3.542  1.00  0.70           N  
ATOM    733  CA  LEU A  48      11.512   2.224   3.460  1.00  0.70           C  
ATOM    734  C   LEU A  48      10.424   3.282   3.376  1.00  0.70           C  
ATOM    735  O   LEU A  48      10.547   4.345   3.981  1.00  0.70           O  
ATOM    736  CB  LEU A  48      12.444   2.366   2.253  1.00  0.70           C  
ATOM    737  CG  LEU A  48      13.759   1.600   2.338  1.00  0.70           C  
ATOM    738  CD1 LEU A  48      14.465   1.700   1.031  1.00  0.70           C  
ATOM    739  CD2 LEU A  48      14.606   2.193   3.439  1.00  0.70           C  
ATOM    740  H   LEU A  48      11.146   0.187   2.829  1.00  0.70           H  
ATOM    741  HA  LEU A  48      12.096   2.396   4.363  1.00  0.70           H  
ATOM    742 1HB  LEU A  48      11.919   2.026   1.369  1.00  0.70           H  
ATOM    743 2HB  LEU A  48      12.681   3.421   2.122  1.00  0.70           H  
ATOM    744  HG  LEU A  48      13.567   0.553   2.552  1.00  0.70           H  
ATOM    745 1HD1 LEU A  48      15.409   1.162   1.087  1.00  0.70           H  
ATOM    746 2HD1 LEU A  48      13.858   1.274   0.251  1.00  0.70           H  
ATOM    747 3HD1 LEU A  48      14.645   2.749   0.820  1.00  0.70           H  
ATOM    748 1HD2 LEU A  48      15.552   1.653   3.501  1.00  0.70           H  
ATOM    749 2HD2 LEU A  48      14.797   3.239   3.218  1.00  0.70           H  
ATOM    750 3HD2 LEU A  48      14.077   2.112   4.394  1.00  0.70           H  
ATOM    751  N   ALA A  49       9.342   2.992   2.651  1.00  0.71           N  
ATOM    752  CA  ALA A  49       8.242   3.942   2.540  1.00  0.71           C  
ATOM    753  C   ALA A  49       7.662   4.252   3.915  1.00  0.71           C  
ATOM    754  O   ALA A  49       7.267   5.384   4.197  1.00  0.71           O  
ATOM    755  CB  ALA A  49       7.151   3.393   1.641  1.00  0.71           C  
ATOM    756  H   ALA A  49       9.302   2.106   2.145  1.00  0.71           H  
ATOM    757  HA  ALA A  49       8.632   4.869   2.117  1.00  0.71           H  
ATOM    758 1HB  ALA A  49       6.361   4.130   1.562  1.00  0.71           H  
ATOM    759 2HB  ALA A  49       7.547   3.181   0.653  1.00  0.71           H  
ATOM    760 3HB  ALA A  49       6.752   2.475   2.064  1.00  0.71           H  
ATOM    761  N   LYS A  50       7.608   3.234   4.776  1.00  0.72           N  
ATOM    762  CA  LYS A  50       7.091   3.408   6.126  1.00  0.72           C  
ATOM    763  C   LYS A  50       8.102   4.115   7.038  1.00  0.72           C  
ATOM    764  O   LYS A  50       7.732   4.987   7.826  1.00  0.72           O  
ATOM    765  CB  LYS A  50       6.698   2.052   6.713  1.00  0.72           C  
ATOM    766  CG  LYS A  50       5.474   1.417   6.052  1.00  0.72           C  
ATOM    767  CD  LYS A  50       5.010   0.180   6.813  1.00  0.72           C  
ATOM    768  CE  LYS A  50       5.988  -0.961   6.621  1.00  0.72           C  
ATOM    769  NZ  LYS A  50       5.528  -2.228   7.258  1.00  0.72           N  
ATOM    770  H   LYS A  50       7.915   2.309   4.464  1.00  0.72           H  
ATOM    771  HA  LYS A  50       6.201   4.032   6.072  1.00  0.72           H  
ATOM    772 1HB  LYS A  50       7.534   1.357   6.604  1.00  0.72           H  
ATOM    773 2HB  LYS A  50       6.498   2.161   7.777  1.00  0.72           H  
ATOM    774 1HG  LYS A  50       4.662   2.141   6.009  1.00  0.72           H  
ATOM    775 2HG  LYS A  50       5.733   1.126   5.028  1.00  0.72           H  
ATOM    776 1HD  LYS A  50       4.929   0.408   7.876  1.00  0.72           H  
ATOM    777 2HD  LYS A  50       4.033  -0.129   6.444  1.00  0.72           H  
ATOM    778 1HE  LYS A  50       6.126  -1.133   5.553  1.00  0.72           H  
ATOM    779 2HE  LYS A  50       6.948  -0.681   7.057  1.00  0.72           H  
ATOM    780 1HZ  LYS A  50       6.258  -2.936   7.073  1.00  0.72           H  
ATOM    781 2HZ  LYS A  50       5.422  -2.102   8.249  1.00  0.72           H  
ATOM    782 3HZ  LYS A  50       4.657  -2.524   6.856  1.00  0.72           H  
ATOM    783  N   GLU A  51       9.383   3.742   6.925  1.00  0.73           N  
ATOM    784  CA  GLU A  51      10.451   4.343   7.732  1.00  0.73           C  
ATOM    785  C   GLU A  51      10.645   5.826   7.431  1.00  0.73           C  
ATOM    786  O   GLU A  51      10.954   6.610   8.331  1.00  0.73           O  
ATOM    787  CB  GLU A  51      11.790   3.617   7.521  1.00  0.73           C  
ATOM    788  CG  GLU A  51      11.882   2.203   8.118  1.00  0.73           C  
ATOM    789  CD  GLU A  51      13.205   1.505   7.817  1.00  0.73           C  
ATOM    790  OE1 GLU A  51      13.962   2.005   7.020  1.00  0.73           O  
ATOM    791  OE2 GLU A  51      13.454   0.476   8.401  1.00  0.73           O  
ATOM    792  H   GLU A  51       9.620   3.003   6.266  1.00  0.73           H  
ATOM    793  HA  GLU A  51      10.174   4.248   8.780  1.00  0.73           H  
ATOM    794 1HB  GLU A  51      11.975   3.528   6.455  1.00  0.73           H  
ATOM    795 2HB  GLU A  51      12.597   4.215   7.942  1.00  0.73           H  
ATOM    796 1HG  GLU A  51      11.762   2.274   9.197  1.00  0.73           H  
ATOM    797 2HG  GLU A  51      11.063   1.602   7.732  1.00  0.73           H  
ATOM    798  N   TYR A  52      10.456   6.195   6.165  1.00  0.75           N  
ATOM    799  CA  TYR A  52      10.667   7.549   5.675  1.00  0.75           C  
ATOM    800  C   TYR A  52       9.427   8.090   4.952  1.00  0.75           C  
ATOM    801  O   TYR A  52       9.438   8.209   3.736  1.00  0.75           O  
ATOM    802  CB  TYR A  52      11.862   7.549   4.712  1.00  0.75           C  
ATOM    803  CG  TYR A  52      13.102   7.020   5.367  1.00  0.75           C  
ATOM    804  CD1 TYR A  52      13.511   5.717   5.129  1.00  0.75           C  
ATOM    805  CD2 TYR A  52      13.819   7.823   6.227  1.00  0.75           C  
ATOM    806  CE1 TYR A  52      14.624   5.225   5.766  1.00  0.75           C  
ATOM    807  CE2 TYR A  52      14.935   7.332   6.858  1.00  0.75           C  
ATOM    808  CZ  TYR A  52      15.335   6.039   6.638  1.00  0.75           C  
ATOM    809  OH  TYR A  52      16.440   5.544   7.290  1.00  0.75           O  
ATOM    810  H   TYR A  52      10.213   5.475   5.484  1.00  0.75           H  
ATOM    811  HA  TYR A  52      10.918   8.194   6.510  1.00  0.75           H  
ATOM    812 1HB  TYR A  52      11.637   6.925   3.844  1.00  0.75           H  
ATOM    813 2HB  TYR A  52      12.058   8.565   4.361  1.00  0.75           H  
ATOM    814  HD1 TYR A  52      12.943   5.077   4.453  1.00  0.75           H  
ATOM    815  HD2 TYR A  52      13.492   8.848   6.413  1.00  0.75           H  
ATOM    816  HE1 TYR A  52      14.940   4.196   5.597  1.00  0.75           H  
ATOM    817  HE2 TYR A  52      15.496   7.966   7.544  1.00  0.75           H  
ATOM    818  HH  TYR A  52      16.861   6.248   7.799  1.00  0.75           H  
ATOM    819  N   PRO A  53       8.347   8.478   5.649  1.00  0.75           N  
ATOM    820  CA  PRO A  53       7.102   8.938   5.052  1.00  0.75           C  
ATOM    821  C   PRO A  53       7.310  10.214   4.224  1.00  0.75           C  
ATOM    822  O   PRO A  53       6.485  10.558   3.375  1.00  0.75           O  
ATOM    823  CB  PRO A  53       6.209   9.174   6.274  1.00  0.75           C  
ATOM    824  CG  PRO A  53       7.173   9.388   7.424  1.00  0.75           C  
ATOM    825  CD  PRO A  53       8.349   8.489   7.118  1.00  0.75           C  
ATOM    826  HA  PRO A  53       6.695   8.131   4.422  1.00  0.75           H  
ATOM    827 1HB  PRO A  53       5.560  10.044   6.097  1.00  0.75           H  
ATOM    828 2HB  PRO A  53       5.551   8.306   6.426  1.00  0.75           H  
ATOM    829 1HG  PRO A  53       7.472  10.449   7.480  1.00  0.75           H  
ATOM    830 2HG  PRO A  53       6.691   9.139   8.379  1.00  0.75           H  
ATOM    831 1HD  PRO A  53       9.242   8.966   7.533  1.00  0.75           H  
ATOM    832 2HD  PRO A  53       8.189   7.477   7.516  1.00  0.75           H  
ATOM    833  N   GLU A  54       8.416  10.922   4.486  1.00  0.75           N  
ATOM    834  CA  GLU A  54       8.788  12.135   3.768  1.00  0.75           C  
ATOM    835  C   GLU A  54       9.230  11.908   2.306  1.00  0.75           C  
ATOM    836  O   GLU A  54       9.367  12.883   1.558  1.00  0.75           O  
ATOM    837  CB  GLU A  54       9.868  12.921   4.531  1.00  0.75           C  
ATOM    838  CG  GLU A  54      11.196  12.176   4.793  1.00  0.75           C  
ATOM    839  CD  GLU A  54      11.253  11.475   6.133  1.00  0.75           C  
ATOM    840  OE1 GLU A  54      10.242  11.358   6.783  1.00  0.75           O  
ATOM    841  OE2 GLU A  54      12.326  11.067   6.511  1.00  0.75           O  
ATOM    842  H   GLU A  54       9.038  10.598   5.207  1.00  0.75           H  
ATOM    843  HA  GLU A  54       7.903  12.771   3.735  1.00  0.75           H  
ATOM    844 1HB  GLU A  54      10.109  13.827   3.975  1.00  0.75           H  
ATOM    845 2HB  GLU A  54       9.471  13.229   5.496  1.00  0.75           H  
ATOM    846 1HG  GLU A  54      11.357  11.440   4.003  1.00  0.75           H  
ATOM    847 2HG  GLU A  54      12.005  12.891   4.755  1.00  0.75           H  
ATOM    848  N   VAL A  55       9.456  10.648   1.892  1.00  0.73           N  
ATOM    849  CA  VAL A  55       9.860  10.409   0.502  1.00  0.73           C  
ATOM    850  C   VAL A  55       8.772   9.606  -0.176  1.00  0.73           C  
ATOM    851  O   VAL A  55       8.269   8.625   0.373  1.00  0.73           O  
ATOM    852  CB  VAL A  55      11.198   9.611   0.406  1.00  0.73           C  
ATOM    853  CG1 VAL A  55      11.078   8.250   0.970  1.00  0.73           C  
ATOM    854  CG2 VAL A  55      11.695   9.534  -1.022  1.00  0.73           C  
ATOM    855  H   VAL A  55       9.342   9.863   2.539  1.00  0.73           H  
ATOM    856  HA  VAL A  55       9.970  11.360  -0.020  1.00  0.73           H  
ATOM    857  HB  VAL A  55      11.904  10.089   1.004  1.00  0.73           H  
ATOM    858 1HG1 VAL A  55      12.039   7.749   0.914  1.00  0.73           H  
ATOM    859 2HG1 VAL A  55      10.790   8.326   1.962  1.00  0.73           H  
ATOM    860 3HG1 VAL A  55      10.342   7.683   0.414  1.00  0.73           H  
ATOM    861 1HG2 VAL A  55      12.640   9.003  -1.033  1.00  0.73           H  
ATOM    862 2HG2 VAL A  55      10.975   9.005  -1.643  1.00  0.73           H  
ATOM    863 3HG2 VAL A  55      11.841  10.531  -1.403  1.00  0.73           H  
ATOM    864  N   THR A  56       8.418  10.000  -1.389  1.00  0.70           N  
ATOM    865  CA  THR A  56       7.391   9.256  -2.101  1.00  0.70           C  
ATOM    866  C   THR A  56       8.078   8.211  -2.932  1.00  0.70           C  
ATOM    867  O   THR A  56       9.075   8.512  -3.591  1.00  0.70           O  
ATOM    868  CB  THR A  56       6.499  10.147  -2.979  1.00  0.70           C  
ATOM    869  OG1 THR A  56       5.824  11.109  -2.154  1.00  0.70           O  
ATOM    870  CG2 THR A  56       5.449   9.288  -3.694  1.00  0.70           C  
ATOM    871  H   THR A  56       8.887  10.807  -1.810  1.00  0.70           H  
ATOM    872  HA  THR A  56       6.751   8.748  -1.379  1.00  0.70           H  
ATOM    873  HB  THR A  56       7.114  10.670  -3.717  1.00  0.70           H  
ATOM    874  HG1 THR A  56       6.472  11.644  -1.689  1.00  0.70           H  
ATOM    875 1HG2 THR A  56       4.816   9.926  -4.306  1.00  0.70           H  
ATOM    876 2HG2 THR A  56       5.936   8.554  -4.326  1.00  0.70           H  
ATOM    877 3HG2 THR A  56       4.836   8.774  -2.956  1.00  0.70           H  
ATOM    878  N   ILE A  57       7.588   6.994  -2.877  1.00  0.68           N  
ATOM    879  CA  ILE A  57       8.221   5.949  -3.638  1.00  0.68           C  
ATOM    880  C   ILE A  57       7.297   5.363  -4.685  1.00  0.68           C  
ATOM    881  O   ILE A  57       6.126   5.070  -4.413  1.00  0.68           O  
ATOM    882  CB  ILE A  57       8.765   4.864  -2.721  1.00  0.68           C  
ATOM    883  CG1 ILE A  57       9.809   5.479  -1.736  1.00  0.68           C  
ATOM    884  CG2 ILE A  57       9.404   3.843  -3.532  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      10.309   4.527  -0.665  1.00  0.68           C  
ATOM    886  H   ILE A  57       6.774   6.795  -2.306  1.00  0.68           H  
ATOM    887  HA  ILE A  57       9.074   6.371  -4.168  1.00  0.68           H  
ATOM    888  HB  ILE A  57       7.959   4.439  -2.130  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      10.648   5.842  -2.294  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57       9.348   6.319  -1.227  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57       9.770   3.136  -2.872  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       8.699   3.388  -4.206  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      10.223   4.279  -4.109  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      11.018   5.042  -0.016  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57       9.479   4.181  -0.081  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      10.794   3.683  -1.123  1.00  0.68           H  
ATOM    897  N   PHE A  58       7.831   5.251  -5.891  1.00  0.65           N  
ATOM    898  CA  PHE A  58       7.115   4.709  -7.022  1.00  0.65           C  
ATOM    899  C   PHE A  58       7.859   3.509  -7.590  1.00  0.65           C  
ATOM    900  O   PHE A  58       9.087   3.434  -7.507  1.00  0.65           O  
ATOM    901  CB  PHE A  58       6.989   5.735  -8.150  1.00  0.65           C  
ATOM    902  CG  PHE A  58       6.227   6.985  -7.843  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       6.874   8.079  -7.324  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       4.875   7.072  -8.090  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       6.191   9.247  -7.056  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       4.174   8.228  -7.814  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       4.836   9.322  -7.297  1.00  0.65           C  
ATOM    908  H   PHE A  58       8.802   5.542  -6.020  1.00  0.65           H  
ATOM    909  HA  PHE A  58       6.132   4.399  -6.690  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       7.971   6.008  -8.452  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       6.518   5.255  -9.002  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       7.941   8.013  -7.136  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       4.359   6.204  -8.505  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       6.723  10.110  -6.649  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       3.105   8.280  -8.012  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       4.294  10.244  -7.084  1.00  0.65           H  
ATOM    917  N   VAL A  59       7.111   2.605  -8.196  1.00  0.64           N  
ATOM    918  CA  VAL A  59       7.649   1.456  -8.909  1.00  0.64           C  
ATOM    919  C   VAL A  59       7.275   1.556 -10.362  1.00  0.64           C  
ATOM    920  O   VAL A  59       6.128   1.830 -10.688  1.00  0.64           O  
ATOM    921  CB  VAL A  59       7.119   0.139  -8.317  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       7.600  -1.060  -9.135  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       7.639   0.021  -6.972  1.00  0.64           C  
ATOM    924  H   VAL A  59       6.106   2.742  -8.170  1.00  0.64           H  
ATOM    925  HA  VAL A  59       8.733   1.462  -8.824  1.00  0.64           H  
ATOM    926  HB  VAL A  59       6.030   0.158  -8.307  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       7.232  -1.982  -8.686  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       7.229  -0.986 -10.157  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59       8.695  -1.074  -9.146  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       7.266  -0.883  -6.509  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59       8.718  -0.004  -6.996  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       7.322   0.869  -6.442  1.00  0.64           H  
ATOM    933  N   VAL A  60       8.243   1.368 -11.234  1.00  0.64           N  
ATOM    934  CA  VAL A  60       7.989   1.450 -12.658  1.00  0.64           C  
ATOM    935  C   VAL A  60       8.242   0.074 -13.257  1.00  0.64           C  
ATOM    936  O   VAL A  60       9.329  -0.490 -13.107  1.00  0.64           O  
ATOM    937  CB  VAL A  60       8.929   2.483 -13.300  1.00  0.64           C  
ATOM    938  CG1 VAL A  60       8.645   2.588 -14.815  1.00  0.64           C  
ATOM    939  CG2 VAL A  60       8.819   3.835 -12.551  1.00  0.64           C  
ATOM    940  H   VAL A  60       9.173   1.143 -10.889  1.00  0.64           H  
ATOM    941  HA  VAL A  60       6.952   1.733 -12.834  1.00  0.64           H  
ATOM    942  HB  VAL A  60       9.941   2.128 -13.196  1.00  0.64           H  
ATOM    943 1HG1 VAL A  60       9.332   3.291 -15.274  1.00  0.64           H  
ATOM    944 2HG1 VAL A  60       8.769   1.607 -15.281  1.00  0.64           H  
ATOM    945 3HG1 VAL A  60       7.621   2.932 -14.965  1.00  0.64           H  
ATOM    946 1HG2 VAL A  60       9.511   4.530 -12.976  1.00  0.64           H  
ATOM    947 2HG2 VAL A  60       7.822   4.229 -12.633  1.00  0.64           H  
ATOM    948 3HG2 VAL A  60       9.067   3.690 -11.498  1.00  0.64           H  
ATOM    949  N   ASP A  61       7.237  -0.495 -13.906  1.00  0.64           N  
ATOM    950  CA  ASP A  61       7.432  -1.838 -14.473  1.00  0.64           C  
ATOM    951  C   ASP A  61       7.992  -1.770 -15.895  1.00  0.64           C  
ATOM    952  O   ASP A  61       7.260  -1.502 -16.851  1.00  0.64           O  
ATOM    953  CB  ASP A  61       6.140  -2.652 -14.381  1.00  0.64           C  
ATOM    954  CG  ASP A  61       6.239  -4.079 -14.905  1.00  0.64           C  
ATOM    955  OD1 ASP A  61       7.148  -4.385 -15.665  1.00  0.64           O  
ATOM    956  OD2 ASP A  61       5.391  -4.863 -14.536  1.00  0.64           O  
ATOM    957  H   ASP A  61       6.350   0.019 -13.990  1.00  0.64           H  
ATOM    958  HA  ASP A  61       8.171  -2.362 -13.861  1.00  0.64           H  
ATOM    959 1HB  ASP A  61       5.822  -2.693 -13.337  1.00  0.64           H  
ATOM    960 2HB  ASP A  61       5.351  -2.135 -14.935  1.00  0.64           H  
ATOM    961  N   ILE A  62       9.309  -1.985 -16.030  1.00  0.66           N  
ATOM    962  CA  ILE A  62      10.034  -1.812 -17.296  1.00  0.66           C  
ATOM    963  C   ILE A  62       9.552  -2.726 -18.430  1.00  0.66           C  
ATOM    964  O   ILE A  62       9.940  -2.529 -19.582  1.00  0.66           O  
ATOM    965  CB  ILE A  62      11.554  -1.962 -17.125  1.00  0.66           C  
ATOM    966  CG1 ILE A  62      11.929  -3.387 -16.903  1.00  0.66           C  
ATOM    967  CG2 ILE A  62      12.007  -1.114 -15.942  1.00  0.66           C  
ATOM    968  CD1 ILE A  62      12.270  -4.139 -18.146  1.00  0.66           C  
ATOM    969  H   ILE A  62       9.832  -2.290 -15.208  1.00  0.66           H  
ATOM    970  HA  ILE A  62       9.891  -0.790 -17.599  1.00  0.66           H  
ATOM    971  HB  ILE A  62      12.057  -1.620 -18.029  1.00  0.66           H  
ATOM    972 1HG1 ILE A  62      12.757  -3.429 -16.240  1.00  0.66           H  
ATOM    973 2HG1 ILE A  62      11.085  -3.892 -16.448  1.00  0.66           H  
ATOM    974 1HG2 ILE A  62      13.085  -1.203 -15.822  1.00  0.66           H  
ATOM    975 2HG2 ILE A  62      11.744  -0.095 -16.112  1.00  0.66           H  
ATOM    976 3HG2 ILE A  62      11.513  -1.453 -15.038  1.00  0.66           H  
ATOM    977 1HD1 ILE A  62      12.505  -5.166 -17.890  1.00  0.66           H  
ATOM    978 2HD1 ILE A  62      11.419  -4.133 -18.825  1.00  0.66           H  
ATOM    979 3HD1 ILE A  62      13.125  -3.677 -18.630  1.00  0.66           H  
ATOM    980  N   ASP A  63       8.722  -3.733 -18.116  1.00  0.67           N  
ATOM    981  CA  ASP A  63       8.193  -4.633 -19.133  1.00  0.67           C  
ATOM    982  C   ASP A  63       6.962  -4.054 -19.842  1.00  0.67           C  
ATOM    983  O   ASP A  63       6.491  -4.625 -20.828  1.00  0.67           O  
ATOM    984  CB  ASP A  63       7.831  -5.993 -18.512  1.00  0.67           C  
ATOM    985  CG  ASP A  63       9.043  -6.883 -18.103  1.00  0.67           C  
ATOM    986  OD1 ASP A  63      10.105  -6.758 -18.705  1.00  0.67           O  
ATOM    987  OD2 ASP A  63       8.891  -7.677 -17.164  1.00  0.67           O  
ATOM    988  H   ASP A  63       8.396  -3.856 -17.145  1.00  0.67           H  
ATOM    989  HA  ASP A  63       8.968  -4.793 -19.881  1.00  0.67           H  
ATOM    990 1HB  ASP A  63       7.217  -5.820 -17.625  1.00  0.67           H  
ATOM    991 2HB  ASP A  63       7.217  -6.551 -19.217  1.00  0.67           H  
ATOM    992  N   THR A  64       6.425  -2.940 -19.338  1.00  0.69           N  
ATOM    993  CA  THR A  64       5.225  -2.361 -19.927  1.00  0.69           C  
ATOM    994  C   THR A  64       5.574  -1.456 -21.132  1.00  0.69           C  
ATOM    995  O   THR A  64       6.320  -0.498 -20.980  1.00  0.69           O  
ATOM    996  CB  THR A  64       4.444  -1.555 -18.863  1.00  0.69           C  
ATOM    997  OG1 THR A  64       4.095  -2.425 -17.784  1.00  0.69           O  
ATOM    998  CG2 THR A  64       3.163  -1.014 -19.458  1.00  0.69           C  
ATOM    999  H   THR A  64       6.843  -2.493 -18.518  1.00  0.69           H  
ATOM   1000  HA  THR A  64       4.584  -3.179 -20.224  1.00  0.69           H  
ATOM   1001  HB  THR A  64       5.055  -0.734 -18.479  1.00  0.69           H  
ATOM   1002  HG1 THR A  64       4.895  -2.628 -17.273  1.00  0.69           H  
ATOM   1003 1HG2 THR A  64       2.606  -0.483 -18.700  1.00  0.69           H  
ATOM   1004 2HG2 THR A  64       3.393  -0.352 -20.253  1.00  0.69           H  
ATOM   1005 3HG2 THR A  64       2.559  -1.837 -19.827  1.00  0.69           H  
ATOM   1006  N   PRO A  65       5.025  -1.688 -22.345  1.00  0.71           N  
ATOM   1007  CA  PRO A  65       5.267  -0.889 -23.549  1.00  0.71           C  
ATOM   1008  C   PRO A  65       5.079   0.611 -23.325  1.00  0.71           C  
ATOM   1009  O   PRO A  65       5.804   1.446 -23.875  1.00  0.71           O  
ATOM   1010  CB  PRO A  65       4.189  -1.422 -24.497  1.00  0.71           C  
ATOM   1011  CG  PRO A  65       3.995  -2.857 -24.073  1.00  0.71           C  
ATOM   1012  CD  PRO A  65       4.121  -2.842 -22.568  1.00  0.71           C  
ATOM   1013  HA  PRO A  65       6.268  -1.112 -23.941  1.00  0.71           H  
ATOM   1014 1HB  PRO A  65       3.274  -0.817 -24.410  1.00  0.71           H  
ATOM   1015 2HB  PRO A  65       4.536  -1.331 -25.538  1.00  0.71           H  
ATOM   1016 1HG  PRO A  65       3.016  -3.227 -24.414  1.00  0.71           H  
ATOM   1017 2HG  PRO A  65       4.759  -3.493 -24.548  1.00  0.71           H  
ATOM   1018 1HD  PRO A  65       3.143  -2.690 -22.091  1.00  0.71           H  
ATOM   1019 2HD  PRO A  65       4.599  -3.788 -22.277  1.00  0.71           H  
ATOM   1020  N   GLY A  66       4.156   0.939 -22.425  1.00  0.72           N  
ATOM   1021  CA  GLY A  66       3.790   2.300 -22.069  1.00  0.72           C  
ATOM   1022  C   GLY A  66       4.945   3.168 -21.587  1.00  0.72           C  
ATOM   1023  O   GLY A  66       4.825   4.390 -21.633  1.00  0.72           O  
ATOM   1024  H   GLY A  66       3.634   0.197 -21.991  1.00  0.72           H  
ATOM   1025 1HA  GLY A  66       3.321   2.775 -22.930  1.00  0.72           H  
ATOM   1026 2HA  GLY A  66       3.031   2.257 -21.290  1.00  0.72           H  
ATOM   1027  N   ILE A  67       6.017   2.557 -21.079  1.00  0.73           N  
ATOM   1028  CA  ILE A  67       7.187   3.273 -20.573  1.00  0.73           C  
ATOM   1029  C   ILE A  67       8.520   2.981 -21.270  1.00  0.73           C  
ATOM   1030  O   ILE A  67       9.557   3.458 -20.797  1.00  0.73           O  
ATOM   1031  CB  ILE A  67       7.359   3.034 -19.049  1.00  0.73           C  
ATOM   1032  CG1 ILE A  67       7.247   1.574 -18.743  1.00  0.73           C  
ATOM   1033  CG2 ILE A  67       6.377   3.812 -18.234  1.00  0.73           C  
ATOM   1034  CD1 ILE A  67       8.373   0.759 -19.182  1.00  0.73           C  
ATOM   1035  H   ILE A  67       6.041   1.534 -21.069  1.00  0.73           H  
ATOM   1036  HA  ILE A  67       6.990   4.336 -20.699  1.00  0.73           H  
ATOM   1037  HB  ILE A  67       8.364   3.343 -18.765  1.00  0.73           H  
ATOM   1038 1HG1 ILE A  67       7.133   1.444 -17.667  1.00  0.73           H  
ATOM   1039 2HG1 ILE A  67       6.347   1.206 -19.224  1.00  0.73           H  
ATOM   1040 1HG2 ILE A  67       6.542   3.630 -17.173  1.00  0.73           H  
ATOM   1041 2HG2 ILE A  67       6.486   4.873 -18.439  1.00  0.73           H  
ATOM   1042 3HG2 ILE A  67       5.398   3.477 -18.503  1.00  0.73           H  
ATOM   1043 1HD1 ILE A  67       8.159  -0.265 -18.926  1.00  0.73           H  
ATOM   1044 2HD1 ILE A  67       8.500   0.827 -20.243  1.00  0.73           H  
ATOM   1045 3HD1 ILE A  67       9.257   1.095 -18.687  1.00  0.73           H  
ATOM   1046  N   GLU A  68       8.529   2.266 -22.402  1.00  0.74           N  
ATOM   1047  CA  GLU A  68       9.836   1.912 -22.983  1.00  0.74           C  
ATOM   1048  C   GLU A  68      10.692   3.120 -23.356  1.00  0.74           C  
ATOM   1049  O   GLU A  68      11.919   3.098 -23.185  1.00  0.74           O  
ATOM   1050  CB  GLU A  68       9.675   1.009 -24.206  1.00  0.74           C  
ATOM   1051  CG  GLU A  68       9.237  -0.414 -23.882  1.00  0.74           C  
ATOM   1052  CD  GLU A  68       8.999  -1.261 -25.121  1.00  0.74           C  
ATOM   1053  OE1 GLU A  68       8.982  -0.716 -26.197  1.00  0.74           O  
ATOM   1054  OE2 GLU A  68       8.849  -2.453 -24.986  1.00  0.74           O  
ATOM   1055  H   GLU A  68       7.654   1.938 -22.823  1.00  0.74           H  
ATOM   1056  HA  GLU A  68      10.382   1.341 -22.230  1.00  0.74           H  
ATOM   1057 1HB  GLU A  68       8.928   1.441 -24.875  1.00  0.74           H  
ATOM   1058 2HB  GLU A  68      10.616   0.961 -24.752  1.00  0.74           H  
ATOM   1059 1HG  GLU A  68      10.010  -0.887 -23.278  1.00  0.74           H  
ATOM   1060 2HG  GLU A  68       8.333  -0.368 -23.278  1.00  0.74           H  
ATOM   1061  N   GLU A  69      10.058   4.182 -23.846  1.00  0.76           N  
ATOM   1062  CA  GLU A  69      10.797   5.376 -24.229  1.00  0.76           C  
ATOM   1063  C   GLU A  69      11.509   5.989 -23.023  1.00  0.76           C  
ATOM   1064  O   GLU A  69      12.657   6.414 -23.128  1.00  0.76           O  
ATOM   1065  CB  GLU A  69       9.856   6.384 -24.884  1.00  0.76           C  
ATOM   1066  CG  GLU A  69       9.356   5.959 -26.260  1.00  0.76           C  
ATOM   1067  CD  GLU A  69       8.312   6.887 -26.833  1.00  0.76           C  
ATOM   1068  OE1 GLU A  69       7.837   7.751 -26.118  1.00  0.76           O  
ATOM   1069  OE2 GLU A  69       7.947   6.709 -27.967  1.00  0.76           O  
ATOM   1070  H   GLU A  69       9.055   4.143 -23.959  1.00  0.76           H  
ATOM   1071  HA  GLU A  69      11.557   5.090 -24.958  1.00  0.76           H  
ATOM   1072 1HB  GLU A  69       8.988   6.544 -24.240  1.00  0.76           H  
ATOM   1073 2HB  GLU A  69      10.367   7.343 -24.990  1.00  0.76           H  
ATOM   1074 1HG  GLU A  69      10.204   5.920 -26.943  1.00  0.76           H  
ATOM   1075 2HG  GLU A  69       8.941   4.954 -26.185  1.00  0.76           H  
ATOM   1076  N   TRP A  70      10.858   5.978 -21.853  1.00  0.77           N  
ATOM   1077  CA  TRP A  70      11.494   6.546 -20.668  1.00  0.77           C  
ATOM   1078  C   TRP A  70      12.644   5.685 -20.197  1.00  0.77           C  
ATOM   1079  O   TRP A  70      13.686   6.200 -19.802  1.00  0.77           O  
ATOM   1080  CB  TRP A  70      10.510   6.702 -19.510  1.00  0.77           C  
ATOM   1081  CG  TRP A  70       9.688   7.935 -19.504  1.00  0.77           C  
ATOM   1082  CD1 TRP A  70       8.367   8.048 -19.754  1.00  0.77           C  
ATOM   1083  CD2 TRP A  70      10.149   9.259 -19.159  1.00  0.77           C  
ATOM   1084  NE1 TRP A  70       7.964   9.369 -19.599  1.00  0.77           N  
ATOM   1085  CE2 TRP A  70       9.043  10.112 -19.228  1.00  0.77           C  
ATOM   1086  CE3 TRP A  70      11.391   9.777 -18.784  1.00  0.77           C  
ATOM   1087  CZ2 TRP A  70       9.139  11.464 -18.936  1.00  0.77           C  
ATOM   1088  CZ3 TRP A  70      11.493  11.126 -18.488  1.00  0.77           C  
ATOM   1089  CH2 TRP A  70      10.393  11.950 -18.561  1.00  0.77           C  
ATOM   1090  H   TRP A  70       9.931   5.578 -21.793  1.00  0.77           H  
ATOM   1091  HA  TRP A  70      11.883   7.530 -20.926  1.00  0.77           H  
ATOM   1092 1HB  TRP A  70       9.830   5.846 -19.509  1.00  0.77           H  
ATOM   1093 2HB  TRP A  70      11.061   6.666 -18.569  1.00  0.77           H  
ATOM   1094  HD1 TRP A  70       7.731   7.220 -20.026  1.00  0.77           H  
ATOM   1095  HE1 TRP A  70       7.023   9.750 -19.718  1.00  0.77           H  
ATOM   1096  HE3 TRP A  70      12.255   9.129 -18.723  1.00  0.77           H  
ATOM   1097  HZ2 TRP A  70       8.274  12.132 -18.985  1.00  0.77           H  
ATOM   1098  HZ3 TRP A  70      12.467  11.518 -18.194  1.00  0.77           H  
ATOM   1099  HH2 TRP A  70      10.505  13.008 -18.320  1.00  0.77           H  
ATOM   1100  N   ILE A  71      12.502   4.372 -20.315  1.00  0.78           N  
ATOM   1101  CA  ILE A  71      13.563   3.501 -19.840  1.00  0.78           C  
ATOM   1102  C   ILE A  71      14.810   3.763 -20.677  1.00  0.78           C  
ATOM   1103  O   ILE A  71      15.931   3.866 -20.156  1.00  0.78           O  
ATOM   1104  CB  ILE A  71      13.130   2.027 -19.949  1.00  0.78           C  
ATOM   1105  CG1 ILE A  71      11.940   1.814 -19.085  1.00  0.78           C  
ATOM   1106  CG2 ILE A  71      14.227   1.074 -19.521  1.00  0.78           C  
ATOM   1107  CD1 ILE A  71      12.166   2.167 -17.684  1.00  0.78           C  
ATOM   1108  H   ILE A  71      11.625   3.985 -20.673  1.00  0.78           H  
ATOM   1109  HA  ILE A  71      13.782   3.735 -18.801  1.00  0.78           H  
ATOM   1110  HB  ILE A  71      12.846   1.819 -20.982  1.00  0.78           H  
ATOM   1111 1HG1 ILE A  71      11.140   2.412 -19.448  1.00  0.78           H  
ATOM   1112 2HG1 ILE A  71      11.645   0.764 -19.141  1.00  0.78           H  
ATOM   1113 1HG2 ILE A  71      13.872   0.048 -19.618  1.00  0.78           H  
ATOM   1114 2HG2 ILE A  71      15.109   1.215 -20.149  1.00  0.78           H  
ATOM   1115 3HG2 ILE A  71      14.479   1.260 -18.493  1.00  0.78           H  
ATOM   1116 1HD1 ILE A  71      11.245   1.990 -17.131  1.00  0.78           H  
ATOM   1117 2HD1 ILE A  71      12.974   1.558 -17.277  1.00  0.78           H  
ATOM   1118 3HD1 ILE A  71      12.436   3.219 -17.614  1.00  0.78           H  
ATOM   1119  N   SER A  72      14.608   3.931 -21.987  1.00  0.78           N  
ATOM   1120  CA  SER A  72      15.719   4.224 -22.872  1.00  0.78           C  
ATOM   1121  C   SER A  72      16.327   5.615 -22.611  1.00  0.78           C  
ATOM   1122  O   SER A  72      17.544   5.739 -22.469  1.00  0.78           O  
ATOM   1123  CB  SER A  72      15.246   4.146 -24.308  1.00  0.78           C  
ATOM   1124  OG  SER A  72      14.849   2.841 -24.639  1.00  0.78           O  
ATOM   1125  H   SER A  72      13.665   3.828 -22.371  1.00  0.78           H  
ATOM   1126  HA  SER A  72      16.492   3.473 -22.708  1.00  0.78           H  
ATOM   1127 1HB  SER A  72      14.407   4.831 -24.451  1.00  0.78           H  
ATOM   1128 2HB  SER A  72      16.046   4.468 -24.970  1.00  0.78           H  
ATOM   1129  HG  SER A  72      14.022   2.688 -24.149  1.00  0.78           H  
ATOM   1130  N   ASP A  73      15.485   6.652 -22.472  1.00  0.78           N  
ATOM   1131  CA  ASP A  73      15.968   8.026 -22.255  1.00  0.78           C  
ATOM   1132  C   ASP A  73      16.755   8.190 -20.961  1.00  0.78           C  
ATOM   1133  O   ASP A  73      17.703   8.972 -20.886  1.00  0.78           O  
ATOM   1134  CB  ASP A  73      14.815   9.037 -22.259  1.00  0.78           C  
ATOM   1135  CG  ASP A  73      14.221   9.306 -23.659  1.00  0.78           C  
ATOM   1136  OD1 ASP A  73      14.813   8.895 -24.635  1.00  0.78           O  
ATOM   1137  OD2 ASP A  73      13.206   9.965 -23.733  1.00  0.78           O  
ATOM   1138  H   ASP A  73      14.481   6.498 -22.568  1.00  0.78           H  
ATOM   1139  HA  ASP A  73      16.634   8.277 -23.080  1.00  0.78           H  
ATOM   1140 1HB  ASP A  73      14.018   8.659 -21.614  1.00  0.78           H  
ATOM   1141 2HB  ASP A  73      15.157   9.978 -21.833  1.00  0.78           H  
ATOM   1142  N   LEU A  74      16.369   7.427 -19.950  1.00  0.76           N  
ATOM   1143  CA  LEU A  74      16.985   7.457 -18.636  1.00  0.76           C  
ATOM   1144  C   LEU A  74      18.221   6.559 -18.559  1.00  0.76           C  
ATOM   1145  O   LEU A  74      18.847   6.456 -17.503  1.00  0.76           O  
ATOM   1146  CB  LEU A  74      15.950   6.998 -17.616  1.00  0.76           C  
ATOM   1147  CG  LEU A  74      14.725   7.899 -17.462  1.00  0.76           C  
ATOM   1148  CD1 LEU A  74      13.705   7.214 -16.595  1.00  0.76           C  
ATOM   1149  CD2 LEU A  74      15.129   9.210 -16.841  1.00  0.76           C  
ATOM   1150  H   LEU A  74      15.560   6.817 -20.077  1.00  0.76           H  
ATOM   1151  HA  LEU A  74      17.283   8.481 -18.419  1.00  0.76           H  
ATOM   1152 1HB  LEU A  74      15.588   6.017 -17.927  1.00  0.76           H  
ATOM   1153 2HB  LEU A  74      16.429   6.904 -16.645  1.00  0.76           H  
ATOM   1154  HG  LEU A  74      14.291   8.084 -18.434  1.00  0.76           H  
ATOM   1155 1HD1 LEU A  74      12.855   7.859 -16.520  1.00  0.76           H  
ATOM   1156 2HD1 LEU A  74      13.410   6.269 -17.054  1.00  0.76           H  
ATOM   1157 3HD1 LEU A  74      14.121   7.028 -15.613  1.00  0.76           H  
ATOM   1158 1HD2 LEU A  74      14.249   9.845 -16.738  1.00  0.76           H  
ATOM   1159 2HD2 LEU A  74      15.564   9.028 -15.858  1.00  0.76           H  
ATOM   1160 3HD2 LEU A  74      15.863   9.701 -17.481  1.00  0.76           H  
ATOM   1161  N   ASN A  75      18.563   5.894 -19.672  1.00  0.74           N  
ATOM   1162  CA  ASN A  75      19.685   4.966 -19.755  1.00  0.74           C  
ATOM   1163  C   ASN A  75      19.605   3.845 -18.729  1.00  0.74           C  
ATOM   1164  O   ASN A  75      20.617   3.452 -18.141  1.00  0.74           O  
ATOM   1165  CB  ASN A  75      21.008   5.703 -19.623  1.00  0.74           C  
ATOM   1166  CG  ASN A  75      21.259   6.664 -20.758  1.00  0.74           C  
ATOM   1167  OD1 ASN A  75      21.090   6.322 -21.936  1.00  0.74           O  
ATOM   1168  ND2 ASN A  75      21.663   7.866 -20.423  1.00  0.74           N  
ATOM   1169  H   ASN A  75      18.027   6.027 -20.527  1.00  0.74           H  
ATOM   1170  HA  ASN A  75      19.652   4.497 -20.740  1.00  0.74           H  
ATOM   1171 1HB  ASN A  75      21.043   6.252 -18.685  1.00  0.74           H  
ATOM   1172 2HB  ASN A  75      21.818   4.975 -19.600  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  75      21.844   8.549 -21.132  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  75      21.787   8.102 -19.459  1.00  0.74           H  
ATOM   1175  N   ILE A  76      18.412   3.300 -18.526  1.00  0.72           N  
ATOM   1176  CA  ILE A  76      18.267   2.209 -17.585  1.00  0.72           C  
ATOM   1177  C   ILE A  76      18.486   0.895 -18.309  1.00  0.72           C  
ATOM   1178  O   ILE A  76      17.675   0.471 -19.131  1.00  0.72           O  
ATOM   1179  CB  ILE A  76      16.898   2.297 -16.922  1.00  0.72           C  
ATOM   1180  CG1 ILE A  76      16.823   3.610 -16.194  1.00  0.72           C  
ATOM   1181  CG2 ILE A  76      16.617   1.098 -15.991  1.00  0.72           C  
ATOM   1182  CD1 ILE A  76      15.493   3.909 -15.717  1.00  0.72           C  
ATOM   1183  H   ILE A  76      17.593   3.634 -19.040  1.00  0.72           H  
ATOM   1184  HA  ILE A  76      19.026   2.307 -16.810  1.00  0.72           H  
ATOM   1185  HB  ILE A  76      16.160   2.349 -17.696  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  76      17.502   3.586 -15.345  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  76      17.139   4.401 -16.862  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  76      15.627   1.207 -15.550  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  76      16.658   0.172 -16.564  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  76      17.366   1.065 -15.199  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  76      15.491   4.856 -15.198  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  76      14.802   3.954 -16.554  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  76      15.204   3.127 -15.047  1.00  0.72           H  
ATOM   1194  N   LYS A  77      19.625   0.278 -18.016  1.00  0.68           N  
ATOM   1195  CA  LYS A  77      20.084  -0.919 -18.711  1.00  0.68           C  
ATOM   1196  C   LYS A  77      20.119  -2.151 -17.814  1.00  0.68           C  
ATOM   1197  O   LYS A  77      20.609  -3.210 -18.207  1.00  0.68           O  
ATOM   1198  CB  LYS A  77      21.469  -0.645 -19.282  1.00  0.68           C  
ATOM   1199  CG  LYS A  77      21.493   0.494 -20.306  1.00  0.68           C  
ATOM   1200  CD  LYS A  77      22.884   0.723 -20.867  1.00  0.68           C  
ATOM   1201  CE  LYS A  77      22.895   1.877 -21.864  1.00  0.68           C  
ATOM   1202  NZ  LYS A  77      24.260   2.123 -22.413  1.00  0.68           N  
ATOM   1203  H   LYS A  77      20.227   0.695 -17.317  1.00  0.68           H  
ATOM   1204  HA  LYS A  77      19.397  -1.125 -19.533  1.00  0.68           H  
ATOM   1205 1HB  LYS A  77      22.153  -0.388 -18.472  1.00  0.68           H  
ATOM   1206 2HB  LYS A  77      21.851  -1.545 -19.763  1.00  0.68           H  
ATOM   1207 1HG  LYS A  77      20.809   0.262 -21.123  1.00  0.68           H  
ATOM   1208 2HG  LYS A  77      21.158   1.414 -19.830  1.00  0.68           H  
ATOM   1209 1HD  LYS A  77      23.570   0.955 -20.050  1.00  0.68           H  
ATOM   1210 2HD  LYS A  77      23.231  -0.181 -21.366  1.00  0.68           H  
ATOM   1211 1HE  LYS A  77      22.219   1.647 -22.684  1.00  0.68           H  
ATOM   1212 2HE  LYS A  77      22.545   2.785 -21.362  1.00  0.68           H  
ATOM   1213 1HZ  LYS A  77      24.226   2.894 -23.067  1.00  0.68           H  
ATOM   1214 2HZ  LYS A  77      24.893   2.349 -21.658  1.00  0.68           H  
ATOM   1215 3HZ  LYS A  77      24.587   1.294 -22.888  1.00  0.68           H  
ATOM   1216  N   ALA A  78      19.631  -1.997 -16.594  1.00  0.65           N  
ATOM   1217  CA  ALA A  78      19.630  -3.078 -15.616  1.00  0.65           C  
ATOM   1218  C   ALA A  78      18.560  -2.837 -14.573  1.00  0.65           C  
ATOM   1219  O   ALA A  78      18.166  -1.692 -14.335  1.00  0.65           O  
ATOM   1220  CB  ALA A  78      20.993  -3.191 -14.943  1.00  0.65           C  
ATOM   1221  H   ALA A  78      19.236  -1.102 -16.347  1.00  0.65           H  
ATOM   1222  HA  ALA A  78      19.400  -4.011 -16.132  1.00  0.65           H  
ATOM   1223 1HB  ALA A  78      20.977  -4.009 -14.222  1.00  0.65           H  
ATOM   1224 2HB  ALA A  78      21.760  -3.385 -15.696  1.00  0.65           H  
ATOM   1225 3HB  ALA A  78      21.212  -2.261 -14.433  1.00  0.65           H  
ATOM   1226  N   VAL A  79      18.102  -3.914 -13.949  1.00  0.63           N  
ATOM   1227  CA  VAL A  79      17.141  -3.804 -12.866  1.00  0.63           C  
ATOM   1228  C   VAL A  79      17.537  -4.633 -11.626  1.00  0.63           C  
ATOM   1229  O   VAL A  79      18.264  -5.619 -11.744  1.00  0.63           O  
ATOM   1230  CB  VAL A  79      15.723  -4.200 -13.347  1.00  0.63           C  
ATOM   1231  CG1 VAL A  79      15.196  -3.247 -14.379  1.00  0.63           C  
ATOM   1232  CG2 VAL A  79      15.769  -5.567 -13.946  1.00  0.63           C  
ATOM   1233  H   VAL A  79      18.446  -4.826 -14.217  1.00  0.63           H  
ATOM   1234  HA  VAL A  79      17.094  -2.757 -12.615  1.00  0.63           H  
ATOM   1235  HB  VAL A  79      15.049  -4.193 -12.516  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  79      14.211  -3.574 -14.653  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  79      15.143  -2.244 -13.951  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  79      15.834  -3.236 -15.255  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  79      14.769  -5.857 -14.266  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  79      16.440  -5.559 -14.798  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  79      16.134  -6.264 -13.218  1.00  0.63           H  
ATOM   1242  N   PRO A  80      17.074  -4.205 -10.440  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      16.354  -2.978 -10.165  1.00  0.61           C  
ATOM   1244  C   PRO A  80      17.242  -1.750 -10.257  1.00  0.61           C  
ATOM   1245  O   PRO A  80      18.432  -1.799  -9.947  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      15.830  -3.198  -8.750  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      16.807  -4.175  -8.124  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      17.277  -5.062  -9.275  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      15.513  -2.898 -10.836  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      15.773  -2.231  -8.225  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      14.800  -3.578  -8.787  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      17.604  -3.621  -7.649  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      16.308  -4.754  -7.330  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      18.329  -5.321  -9.173  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      16.657  -5.949  -9.347  1.00  0.61           H  
ATOM   1256  N   THR A  81      16.653  -0.645 -10.661  1.00  0.60           N  
ATOM   1257  CA  THR A  81      17.353   0.639 -10.649  1.00  0.60           C  
ATOM   1258  C   THR A  81      16.561   1.638  -9.846  1.00  0.60           C  
ATOM   1259  O   THR A  81      15.357   1.762 -10.022  1.00  0.60           O  
ATOM   1260  CB  THR A  81      17.660   1.191 -12.069  1.00  0.60           C  
ATOM   1261  OG1 THR A  81      18.564   0.316 -12.767  1.00  0.60           O  
ATOM   1262  CG2 THR A  81      18.236   2.612 -11.993  1.00  0.60           C  
ATOM   1263  H   THR A  81      15.675  -0.709 -10.957  1.00  0.60           H  
ATOM   1264  HA  THR A  81      18.310   0.510 -10.147  1.00  0.60           H  
ATOM   1265  HB  THR A  81      16.743   1.242 -12.637  1.00  0.60           H  
ATOM   1266  HG1 THR A  81      18.099  -0.450 -13.156  1.00  0.60           H  
ATOM   1267 1HG2 THR A  81      18.428   2.983 -12.996  1.00  0.60           H  
ATOM   1268 2HG2 THR A  81      17.528   3.277 -11.500  1.00  0.60           H  
ATOM   1269 3HG2 THR A  81      19.170   2.608 -11.428  1.00  0.60           H  
ATOM   1270  N   PHE A  82      17.230   2.341  -8.952  1.00  0.61           N  
ATOM   1271  CA  PHE A  82      16.558   3.320  -8.133  1.00  0.61           C  
ATOM   1272  C   PHE A  82      17.015   4.714  -8.462  1.00  0.61           C  
ATOM   1273  O   PHE A  82      18.162   5.075  -8.195  1.00  0.61           O  
ATOM   1274  CB  PHE A  82      16.849   3.049  -6.670  1.00  0.61           C  
ATOM   1275  CG  PHE A  82      16.362   1.758  -6.232  1.00  0.61           C  
ATOM   1276  CD1 PHE A  82      17.144   0.620  -6.396  1.00  0.61           C  
ATOM   1277  CD2 PHE A  82      15.120   1.641  -5.676  1.00  0.61           C  
ATOM   1278  CE1 PHE A  82      16.672  -0.600  -6.002  1.00  0.61           C  
ATOM   1279  CE2 PHE A  82      14.658   0.430  -5.286  1.00  0.61           C  
ATOM   1280  CZ  PHE A  82      15.420  -0.680  -5.448  1.00  0.61           C  
ATOM   1281  H   PHE A  82      18.224   2.182  -8.835  1.00  0.61           H  
ATOM   1282  HA  PHE A  82      15.487   3.254  -8.304  1.00  0.61           H  
ATOM   1283 1HB  PHE A  82      17.918   3.082  -6.503  1.00  0.61           H  
ATOM   1284 2HB  PHE A  82      16.392   3.820  -6.055  1.00  0.61           H  
ATOM   1285  HD1 PHE A  82      18.137   0.705  -6.846  1.00  0.61           H  
ATOM   1286  HD2 PHE A  82      14.501   2.522  -5.554  1.00  0.61           H  
ATOM   1287  HE1 PHE A  82      17.285  -1.498  -6.134  1.00  0.61           H  
ATOM   1288  HE2 PHE A  82      13.670   0.333  -4.855  1.00  0.61           H  
ATOM   1289  HZ  PHE A  82      15.020  -1.614  -5.142  1.00  0.61           H  
ATOM   1290  N   LEU A  83      16.132   5.506  -9.051  1.00  0.64           N  
ATOM   1291  CA  LEU A  83      16.523   6.870  -9.356  1.00  0.64           C  
ATOM   1292  C   LEU A  83      15.962   7.752  -8.269  1.00  0.64           C  
ATOM   1293  O   LEU A  83      14.797   7.622  -7.898  1.00  0.64           O  
ATOM   1294  CB  LEU A  83      16.023   7.336 -10.720  1.00  0.64           C  
ATOM   1295  CG  LEU A  83      16.533   6.603 -11.935  1.00  0.64           C  
ATOM   1296  CD1 LEU A  83      15.936   7.252 -13.187  1.00  0.64           C  
ATOM   1297  CD2 LEU A  83      18.020   6.660 -11.943  1.00  0.64           C  
ATOM   1298  H   LEU A  83      15.198   5.150  -9.268  1.00  0.64           H  
ATOM   1299  HA  LEU A  83      17.610   6.953  -9.341  1.00  0.64           H  
ATOM   1300 1HB  LEU A  83      14.947   7.238 -10.722  1.00  0.64           H  
ATOM   1301 2HB  LEU A  83      16.277   8.392 -10.836  1.00  0.64           H  
ATOM   1302  HG  LEU A  83      16.220   5.562 -11.900  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  83      16.298   6.732 -14.069  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  83      14.854   7.205 -13.157  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  83      16.242   8.296 -13.234  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  83      18.411   6.129 -12.816  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  83      18.352   7.694 -11.974  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  83      18.402   6.188 -11.036  1.00  0.64           H  
ATOM   1309  N   PHE A  84      16.773   8.663  -7.777  1.00  0.69           N  
ATOM   1310  CA  PHE A  84      16.352   9.556  -6.707  1.00  0.69           C  
ATOM   1311  C   PHE A  84      16.186  10.933  -7.300  1.00  0.69           C  
ATOM   1312  O   PHE A  84      17.153  11.477  -7.825  1.00  0.69           O  
ATOM   1313  CB  PHE A  84      17.431   9.568  -5.631  1.00  0.69           C  
ATOM   1314  CG  PHE A  84      17.644   8.192  -4.981  1.00  0.69           C  
ATOM   1315  CD1 PHE A  84      18.347   7.210  -5.667  1.00  0.69           C  
ATOM   1316  CD2 PHE A  84      17.227   7.892  -3.702  1.00  0.69           C  
ATOM   1317  CE1 PHE A  84      18.590   5.987  -5.112  1.00  0.69           C  
ATOM   1318  CE2 PHE A  84      17.483   6.659  -3.144  1.00  0.69           C  
ATOM   1319  CZ  PHE A  84      18.160   5.716  -3.858  1.00  0.69           C  
ATOM   1320  H   PHE A  84      17.730   8.723  -8.131  1.00  0.69           H  
ATOM   1321  HA  PHE A  84      15.402   9.220  -6.291  1.00  0.69           H  
ATOM   1322 1HB  PHE A  84      18.371   9.893  -6.064  1.00  0.69           H  
ATOM   1323 2HB  PHE A  84      17.164  10.281  -4.854  1.00  0.69           H  
ATOM   1324  HD1 PHE A  84      18.698   7.413  -6.670  1.00  0.69           H  
ATOM   1325  HD2 PHE A  84      16.698   8.622  -3.131  1.00  0.69           H  
ATOM   1326  HE1 PHE A  84      19.131   5.236  -5.680  1.00  0.69           H  
ATOM   1327  HE2 PHE A  84      17.151   6.434  -2.132  1.00  0.69           H  
ATOM   1328  HZ  PHE A  84      18.360   4.767  -3.421  1.00  0.69           H  
ATOM   1329  N   TYR A  85      14.978  11.474  -7.241  1.00  0.75           N  
ATOM   1330  CA  TYR A  85      14.701  12.782  -7.811  1.00  0.75           C  
ATOM   1331  C   TYR A  85      14.436  13.832  -6.748  1.00  0.75           C  
ATOM   1332  O   TYR A  85      13.834  13.550  -5.706  1.00  0.75           O  
ATOM   1333  CB  TYR A  85      13.490  12.721  -8.743  1.00  0.75           C  
ATOM   1334  CG  TYR A  85      13.674  12.036 -10.056  1.00  0.75           C  
ATOM   1335  CD1 TYR A  85      13.653  10.657 -10.135  1.00  0.75           C  
ATOM   1336  CD2 TYR A  85      13.781  12.799 -11.205  1.00  0.75           C  
ATOM   1337  CE1 TYR A  85      13.760  10.051 -11.362  1.00  0.75           C  
ATOM   1338  CE2 TYR A  85      13.872  12.187 -12.432  1.00  0.75           C  
ATOM   1339  CZ  TYR A  85      13.862  10.811 -12.514  1.00  0.75           C  
ATOM   1340  OH  TYR A  85      13.956  10.197 -13.739  1.00  0.75           O  
ATOM   1341  H   TYR A  85      14.231  10.957  -6.784  1.00  0.75           H  
ATOM   1342  HA  TYR A  85      15.569  13.085  -8.373  1.00  0.75           H  
ATOM   1343 1HB  TYR A  85      12.724  12.211  -8.245  1.00  0.75           H  
ATOM   1344 2HB  TYR A  85      13.137  13.735  -8.937  1.00  0.75           H  
ATOM   1345  HD1 TYR A  85      13.555  10.052  -9.229  1.00  0.75           H  
ATOM   1346  HD2 TYR A  85      13.781  13.887 -11.137  1.00  0.75           H  
ATOM   1347  HE1 TYR A  85      13.754   8.982 -11.424  1.00  0.75           H  
ATOM   1348  HE2 TYR A  85      13.951  12.792 -13.335  1.00  0.75           H  
ATOM   1349  HH  TYR A  85      14.006  10.874 -14.420  1.00  0.75           H  
ATOM   1350  N   LYS A  86      14.852  15.060  -7.041  1.00  0.80           N  
ATOM   1351  CA  LYS A  86      14.595  16.213  -6.184  1.00  0.80           C  
ATOM   1352  C   LYS A  86      14.645  17.472  -7.040  1.00  0.80           C  
ATOM   1353  O   LYS A  86      15.572  17.671  -7.822  1.00  0.80           O  
ATOM   1354  CB  LYS A  86      15.617  16.247  -5.058  1.00  0.80           C  
ATOM   1355  CG  LYS A  86      15.458  17.294  -3.999  1.00  0.80           C  
ATOM   1356  CD  LYS A  86      16.525  17.058  -2.919  1.00  0.80           C  
ATOM   1357  CE  LYS A  86      16.447  18.051  -1.787  1.00  0.80           C  
ATOM   1358  NZ  LYS A  86      17.548  17.832  -0.798  1.00  0.80           N  
ATOM   1359  H   LYS A  86      15.373  15.181  -7.912  1.00  0.80           H  
ATOM   1360  HA  LYS A  86      13.594  16.125  -5.758  1.00  0.80           H  
ATOM   1361 1HB  LYS A  86      15.604  15.294  -4.551  1.00  0.80           H  
ATOM   1362 2HB  LYS A  86      16.606  16.369  -5.484  1.00  0.80           H  
ATOM   1363 1HG  LYS A  86      15.595  18.284  -4.436  1.00  0.80           H  
ATOM   1364 2HG  LYS A  86      14.464  17.237  -3.562  1.00  0.80           H  
ATOM   1365 1HD  LYS A  86      16.389  16.060  -2.498  1.00  0.80           H  
ATOM   1366 2HD  LYS A  86      17.516  17.107  -3.368  1.00  0.80           H  
ATOM   1367 1HE  LYS A  86      16.519  19.062  -2.182  1.00  0.80           H  
ATOM   1368 2HE  LYS A  86      15.489  17.934  -1.279  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  86      17.467  18.501  -0.050  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  86      17.500  16.870  -0.400  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  86      18.438  17.946  -1.252  1.00  0.80           H  
ATOM   1372  N   GLY A  87      13.604  18.296  -6.982  1.00  0.84           N  
ATOM   1373  CA  GLY A  87      13.602  19.517  -7.793  1.00  0.84           C  
ATOM   1374  C   GLY A  87      13.357  19.183  -9.267  1.00  0.84           C  
ATOM   1375  O   GLY A  87      13.570  20.010 -10.152  1.00  0.84           O  
ATOM   1376  H   GLY A  87      12.835  18.104  -6.353  1.00  0.84           H  
ATOM   1377 1HA  GLY A  87      12.824  20.192  -7.435  1.00  0.84           H  
ATOM   1378 2HA  GLY A  87      14.556  20.032  -7.682  1.00  0.84           H  
ATOM   1379  N   GLY A  88      12.939  17.941  -9.511  1.00  0.87           N  
ATOM   1380  CA  GLY A  88      12.711  17.395 -10.841  1.00  0.87           C  
ATOM   1381  C   GLY A  88      13.986  16.832 -11.479  1.00  0.87           C  
ATOM   1382  O   GLY A  88      13.944  16.323 -12.601  1.00  0.87           O  
ATOM   1383  H   GLY A  88      12.777  17.342  -8.719  1.00  0.87           H  
ATOM   1384 1HA  GLY A  88      11.967  16.601 -10.774  1.00  0.87           H  
ATOM   1385 2HA  GLY A  88      12.289  18.168 -11.481  1.00  0.87           H  
ATOM   1386  N   LYS A  89      15.115  16.904 -10.771  1.00  0.87           N  
ATOM   1387  CA  LYS A  89      16.380  16.420 -11.310  1.00  0.87           C  
ATOM   1388  C   LYS A  89      16.789  15.124 -10.641  1.00  0.87           C  
ATOM   1389  O   LYS A  89      16.432  14.884  -9.492  1.00  0.87           O  
ATOM   1390  CB  LYS A  89      17.468  17.470 -11.097  1.00  0.87           C  
ATOM   1391  CG  LYS A  89      17.240  18.775 -11.851  1.00  0.87           C  
ATOM   1392  CD  LYS A  89      18.381  19.756 -11.616  1.00  0.87           C  
ATOM   1393  CE  LYS A  89      18.155  21.065 -12.359  1.00  0.87           C  
ATOM   1394  NZ  LYS A  89      19.262  22.034 -12.125  1.00  0.87           N  
ATOM   1395  H   LYS A  89      15.118  17.321  -9.841  1.00  0.87           H  
ATOM   1396  HA  LYS A  89      16.265  16.231 -12.376  1.00  0.87           H  
ATOM   1397 1HB  LYS A  89      17.529  17.706 -10.031  1.00  0.87           H  
ATOM   1398 2HB  LYS A  89      18.434  17.060 -11.395  1.00  0.87           H  
ATOM   1399 1HG  LYS A  89      17.152  18.570 -12.918  1.00  0.87           H  
ATOM   1400 2HG  LYS A  89      16.306  19.229 -11.507  1.00  0.87           H  
ATOM   1401 1HD  LYS A  89      18.459  19.964 -10.547  1.00  0.87           H  
ATOM   1402 2HD  LYS A  89      19.319  19.314 -11.952  1.00  0.87           H  
ATOM   1403 1HE  LYS A  89      18.084  20.861 -13.427  1.00  0.87           H  
ATOM   1404 2HE  LYS A  89      17.218  21.510 -12.021  1.00  0.87           H  
ATOM   1405 1HZ  LYS A  89      19.077  22.887 -12.633  1.00  0.87           H  
ATOM   1406 2HZ  LYS A  89      19.329  22.237 -11.137  1.00  0.87           H  
ATOM   1407 3HZ  LYS A  89      20.133  21.634 -12.445  1.00  0.87           H  
ATOM   1408  N   VAL A  90      17.569  14.293 -11.329  1.00  0.84           N  
ATOM   1409  CA  VAL A  90      18.065  13.094 -10.664  1.00  0.84           C  
ATOM   1410  C   VAL A  90      19.294  13.471  -9.847  1.00  0.84           C  
ATOM   1411  O   VAL A  90      20.231  14.083 -10.362  1.00  0.84           O  
ATOM   1412  CB  VAL A  90      18.390  11.972 -11.665  1.00  0.84           C  
ATOM   1413  CG1 VAL A  90      18.976  10.774 -10.933  1.00  0.84           C  
ATOM   1414  CG2 VAL A  90      17.159  11.547 -12.344  1.00  0.84           C  
ATOM   1415  H   VAL A  90      17.829  14.497 -12.283  1.00  0.84           H  
ATOM   1416  HA  VAL A  90      17.296  12.720  -9.990  1.00  0.84           H  
ATOM   1417  HB  VAL A  90      19.120  12.329 -12.389  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  90      19.201   9.982 -11.642  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  90      19.889  11.065 -10.427  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  90      18.252  10.407 -10.199  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  90      17.376  10.745 -13.049  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  90      16.477  11.187 -11.584  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  90      16.724  12.392 -12.873  1.00  0.84           H  
ATOM   1424  N   VAL A  91      19.251  13.137  -8.566  1.00  0.81           N  
ATOM   1425  CA  VAL A  91      20.287  13.470  -7.601  1.00  0.81           C  
ATOM   1426  C   VAL A  91      20.923  12.233  -6.959  1.00  0.81           C  
ATOM   1427  O   VAL A  91      21.615  12.328  -5.944  1.00  0.81           O  
ATOM   1428  CB  VAL A  91      19.691  14.380  -6.521  1.00  0.81           C  
ATOM   1429  CG1 VAL A  91      19.240  15.715  -7.130  1.00  0.81           C  
ATOM   1430  CG2 VAL A  91      18.503  13.708  -5.910  1.00  0.81           C  
ATOM   1431  H   VAL A  91      18.437  12.625  -8.245  1.00  0.81           H  
ATOM   1432  HA  VAL A  91      21.068  14.025  -8.121  1.00  0.81           H  
ATOM   1433  HB  VAL A  91      20.447  14.579  -5.765  1.00  0.81           H  
ATOM   1434 1HG1 VAL A  91      18.826  16.350  -6.351  1.00  0.81           H  
ATOM   1435 2HG1 VAL A  91      20.093  16.214  -7.586  1.00  0.81           H  
ATOM   1436 3HG1 VAL A  91      18.477  15.538  -7.889  1.00  0.81           H  
ATOM   1437 1HG2 VAL A  91      18.090  14.354  -5.153  1.00  0.81           H  
ATOM   1438 2HG2 VAL A  91      17.758  13.537  -6.679  1.00  0.81           H  
ATOM   1439 3HG2 VAL A  91      18.802  12.758  -5.473  1.00  0.81           H  
ATOM   1440  N   GLY A  92      20.693  11.082  -7.573  1.00  0.77           N  
ATOM   1441  CA  GLY A  92      21.234   9.804  -7.116  1.00  0.77           C  
ATOM   1442  C   GLY A  92      20.715   8.669  -7.991  1.00  0.77           C  
ATOM   1443  O   GLY A  92      19.670   8.808  -8.633  1.00  0.77           O  
ATOM   1444  H   GLY A  92      20.113  11.105  -8.399  1.00  0.77           H  
ATOM   1445 1HA  GLY A  92      22.323   9.831  -7.150  1.00  0.77           H  
ATOM   1446 2HA  GLY A  92      20.945   9.636  -6.080  1.00  0.77           H  
ATOM   1447  N   ASP A  93      21.459   7.557  -8.018  1.00  0.74           N  
ATOM   1448  CA  ASP A  93      21.147   6.406  -8.873  1.00  0.74           C  
ATOM   1449  C   ASP A  93      21.822   5.113  -8.386  1.00  0.74           C  
ATOM   1450  O   ASP A  93      23.051   5.008  -8.411  1.00  0.74           O  
ATOM   1451  CB  ASP A  93      21.566   6.742 -10.308  1.00  0.74           C  
ATOM   1452  CG  ASP A  93      21.208   5.735 -11.431  1.00  0.74           C  
ATOM   1453  OD1 ASP A  93      20.883   4.619 -11.163  1.00  0.74           O  
ATOM   1454  OD2 ASP A  93      21.278   6.137 -12.573  1.00  0.74           O  
ATOM   1455  H   ASP A  93      22.286   7.511  -7.441  1.00  0.74           H  
ATOM   1456  HA  ASP A  93      20.075   6.256  -8.861  1.00  0.74           H  
ATOM   1457 1HB  ASP A  93      21.114   7.696 -10.586  1.00  0.74           H  
ATOM   1458 2HB  ASP A  93      22.645   6.888 -10.329  1.00  0.74           H  
ATOM   1459  N   VAL A  94      21.029   4.162  -7.892  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      21.568   2.899  -7.365  1.00  0.72           C  
ATOM   1461  C   VAL A  94      21.066   1.712  -8.188  1.00  0.72           C  
ATOM   1462  O   VAL A  94      19.881   1.623  -8.498  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      21.203   2.719  -5.875  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      21.719   1.375  -5.334  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      21.793   3.883  -5.093  1.00  0.72           C  
ATOM   1466  H   VAL A  94      20.023   4.331  -7.913  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      22.655   2.928  -7.441  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      20.123   2.714  -5.764  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      21.445   1.267  -4.281  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      21.277   0.553  -5.899  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      22.804   1.335  -5.426  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      21.552   3.794  -4.045  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      22.873   3.878  -5.217  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      21.400   4.819  -5.468  1.00  0.72           H  
ATOM   1475  N   VAL A  95      21.977   0.821  -8.583  1.00  0.72           N  
ATOM   1476  CA  VAL A  95      21.599  -0.331  -9.409  1.00  0.72           C  
ATOM   1477  C   VAL A  95      21.874  -1.662  -8.708  1.00  0.72           C  
ATOM   1478  O   VAL A  95      22.953  -1.866  -8.146  1.00  0.72           O  
ATOM   1479  CB  VAL A  95      22.338  -0.287 -10.766  1.00  0.72           C  
ATOM   1480  CG1 VAL A  95      21.968  -1.514 -11.609  1.00  0.72           C  
ATOM   1481  CG2 VAL A  95      21.956   0.986 -11.500  1.00  0.72           C  
ATOM   1482  H   VAL A  95      22.942   0.945  -8.310  1.00  0.72           H  
ATOM   1483  HA  VAL A  95      20.530  -0.275  -9.611  1.00  0.72           H  
ATOM   1484  HB  VAL A  95      23.413  -0.309 -10.596  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  95      22.495  -1.468 -12.557  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  95      22.250  -2.424 -11.088  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  95      20.885  -1.516 -11.790  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  95      22.471   1.026 -12.456  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  95      20.883   0.984 -11.668  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  95      22.226   1.866 -10.910  1.00  0.72           H  
ATOM   1491  N   GLY A  96      20.886  -2.559  -8.746  1.00  0.72           N  
ATOM   1492  CA  GLY A  96      20.981  -3.870  -8.122  1.00  0.72           C  
ATOM   1493  C   GLY A  96      20.274  -3.862  -6.775  1.00  0.72           C  
ATOM   1494  O   GLY A  96      19.614  -2.889  -6.419  1.00  0.72           O  
ATOM   1495  H   GLY A  96      20.022  -2.316  -9.228  1.00  0.72           H  
ATOM   1496 1HA  GLY A  96      20.532  -4.617  -8.776  1.00  0.72           H  
ATOM   1497 2HA  GLY A  96      22.027  -4.141  -7.992  1.00  0.72           H  
ATOM   1498  N   PHE A  97      20.444  -4.925  -5.996  1.00  0.72           N  
ATOM   1499  CA  PHE A  97      19.764  -5.061  -4.703  1.00  0.72           C  
ATOM   1500  C   PHE A  97      20.600  -4.449  -3.588  1.00  0.72           C  
ATOM   1501  O   PHE A  97      20.547  -4.879  -2.434  1.00  0.72           O  
ATOM   1502  CB  PHE A  97      19.573  -6.532  -4.343  1.00  0.72           C  
ATOM   1503  CG  PHE A  97      18.849  -6.757  -3.015  1.00  0.72           C  
ATOM   1504  CD1 PHE A  97      17.480  -6.924  -2.943  1.00  0.72           C  
ATOM   1505  CD2 PHE A  97      19.568  -6.750  -1.819  1.00  0.72           C  
ATOM   1506  CE1 PHE A  97      16.858  -7.093  -1.710  1.00  0.72           C  
ATOM   1507  CE2 PHE A  97      18.938  -6.906  -0.601  1.00  0.72           C  
ATOM   1508  CZ  PHE A  97      17.582  -7.078  -0.552  1.00  0.72           C  
ATOM   1509  H   PHE A  97      21.033  -5.680  -6.317  1.00  0.72           H  
ATOM   1510  HA  PHE A  97      18.797  -4.553  -4.750  1.00  0.72           H  
ATOM   1511 1HB  PHE A  97      19.000  -7.020  -5.122  1.00  0.72           H  
ATOM   1512 2HB  PHE A  97      20.544  -7.024  -4.290  1.00  0.72           H  
ATOM   1513  HD1 PHE A  97      16.896  -6.938  -3.863  1.00  0.72           H  
ATOM   1514  HD2 PHE A  97      20.649  -6.614  -1.853  1.00  0.72           H  
ATOM   1515  HE1 PHE A  97      15.797  -7.239  -1.653  1.00  0.72           H  
ATOM   1516  HE2 PHE A  97      19.519  -6.895   0.321  1.00  0.72           H  
ATOM   1517  HZ  PHE A  97      17.083  -7.208   0.403  1.00  0.72           H  
ATOM   1518  N   ASP A  98      21.371  -3.423  -3.903  1.00  0.72           N  
ATOM   1519  CA  ASP A  98      22.211  -2.831  -2.893  1.00  0.72           C  
ATOM   1520  C   ASP A  98      21.418  -1.874  -2.030  1.00  0.72           C  
ATOM   1521  O   ASP A  98      21.510  -0.650  -2.147  1.00  0.72           O  
ATOM   1522  CB  ASP A  98      23.403  -2.152  -3.558  1.00  0.72           C  
ATOM   1523  CG  ASP A  98      24.428  -1.639  -2.566  1.00  0.72           C  
ATOM   1524  OD1 ASP A  98      24.104  -1.516  -1.394  1.00  0.72           O  
ATOM   1525  OD2 ASP A  98      25.535  -1.391  -2.973  1.00  0.72           O  
ATOM   1526  H   ASP A  98      21.369  -3.062  -4.848  1.00  0.72           H  
ATOM   1527  HA  ASP A  98      22.593  -3.626  -2.253  1.00  0.72           H  
ATOM   1528 1HB  ASP A  98      23.891  -2.853  -4.237  1.00  0.72           H  
ATOM   1529 2HB  ASP A  98      23.049  -1.312  -4.160  1.00  0.72           H  
ATOM   1530  N   LEU A  99      20.681  -2.479  -1.111  1.00  0.72           N  
ATOM   1531  CA  LEU A  99      19.796  -1.801  -0.188  1.00  0.72           C  
ATOM   1532  C   LEU A  99      20.561  -0.819   0.702  1.00  0.72           C  
ATOM   1533  O   LEU A  99      20.030   0.225   1.086  1.00  0.72           O  
ATOM   1534  CB  LEU A  99      19.050  -2.846   0.646  1.00  0.72           C  
ATOM   1535  CG  LEU A  99      17.937  -2.330   1.546  1.00  0.72           C  
ATOM   1536  CD1 LEU A  99      16.861  -1.637   0.687  1.00  0.72           C  
ATOM   1537  CD2 LEU A  99      17.360  -3.508   2.305  1.00  0.72           C  
ATOM   1538  H   LEU A  99      20.699  -3.499  -1.135  1.00  0.72           H  
ATOM   1539  HA  LEU A  99      19.065  -1.241  -0.769  1.00  0.72           H  
ATOM   1540 1HB  LEU A  99      18.618  -3.584  -0.035  1.00  0.72           H  
ATOM   1541 2HB  LEU A  99      19.775  -3.355   1.281  1.00  0.72           H  
ATOM   1542  HG  LEU A  99      18.334  -1.597   2.251  1.00  0.72           H  
ATOM   1543 1HD1 LEU A  99      16.059  -1.269   1.329  1.00  0.72           H  
ATOM   1544 2HD1 LEU A  99      17.312  -0.802   0.157  1.00  0.72           H  
ATOM   1545 3HD1 LEU A  99      16.451  -2.348  -0.032  1.00  0.72           H  
ATOM   1546 1HD2 LEU A  99      16.558  -3.167   2.958  1.00  0.72           H  
ATOM   1547 2HD2 LEU A  99      16.975  -4.228   1.595  1.00  0.72           H  
ATOM   1548 3HD2 LEU A  99      18.142  -3.973   2.903  1.00  0.72           H  
ATOM   1549  N   GLU A 100      21.800  -1.159   1.078  1.00  0.71           N  
ATOM   1550  CA  GLU A 100      22.564  -0.256   1.933  1.00  0.71           C  
ATOM   1551  C   GLU A 100      22.896   1.042   1.196  1.00  0.71           C  
ATOM   1552  O   GLU A 100      22.791   2.126   1.781  1.00  0.71           O  
ATOM   1553  CB  GLU A 100      23.840  -0.925   2.449  1.00  0.71           C  
ATOM   1554  CG  GLU A 100      23.589  -2.053   3.462  1.00  0.71           C  
ATOM   1555  CD  GLU A 100      24.857  -2.722   3.965  1.00  0.71           C  
ATOM   1556  OE1 GLU A 100      25.917  -2.403   3.481  1.00  0.71           O  
ATOM   1557  OE2 GLU A 100      24.755  -3.553   4.838  1.00  0.71           O  
ATOM   1558  H   GLU A 100      22.217  -2.015   0.734  1.00  0.71           H  
ATOM   1559  HA  GLU A 100      21.947  -0.000   2.795  1.00  0.71           H  
ATOM   1560 1HB  GLU A 100      24.393  -1.344   1.604  1.00  0.71           H  
ATOM   1561 2HB  GLU A 100      24.478  -0.179   2.921  1.00  0.71           H  
ATOM   1562 1HG  GLU A 100      23.047  -1.644   4.314  1.00  0.71           H  
ATOM   1563 2HG  GLU A 100      22.953  -2.803   2.991  1.00  0.71           H  
ATOM   1564  N   GLU A 101      23.250   0.945  -0.097  1.00  0.69           N  
ATOM   1565  CA  GLU A 101      23.547   2.145  -0.876  1.00  0.69           C  
ATOM   1566  C   GLU A 101      22.249   2.890  -1.137  1.00  0.69           C  
ATOM   1567  O   GLU A 101      22.211   4.115  -1.065  1.00  0.69           O  
ATOM   1568  CB  GLU A 101      24.249   1.813  -2.185  1.00  0.69           C  
ATOM   1569  CG  GLU A 101      24.709   3.010  -3.031  1.00  0.69           C  
ATOM   1570  CD  GLU A 101      25.797   3.853  -2.423  1.00  0.69           C  
ATOM   1571  OE1 GLU A 101      26.398   3.442  -1.460  1.00  0.69           O  
ATOM   1572  OE2 GLU A 101      26.059   4.902  -2.968  1.00  0.69           O  
ATOM   1573  H   GLU A 101      23.356   0.021  -0.544  1.00  0.69           H  
ATOM   1574  HA  GLU A 101      24.202   2.789  -0.291  1.00  0.69           H  
ATOM   1575 1HB  GLU A 101      25.126   1.201  -1.974  1.00  0.69           H  
ATOM   1576 2HB  GLU A 101      23.581   1.213  -2.801  1.00  0.69           H  
ATOM   1577 1HG  GLU A 101      25.026   2.657  -4.011  1.00  0.69           H  
ATOM   1578 2HG  GLU A 101      23.851   3.646  -3.163  1.00  0.69           H  
ATOM   1579  N   LEU A 102      21.162   2.152  -1.398  1.00  0.68           N  
ATOM   1580  CA  LEU A 102      19.876   2.795  -1.651  1.00  0.68           C  
ATOM   1581  C   LEU A 102      19.568   3.693  -0.470  1.00  0.68           C  
ATOM   1582  O   LEU A 102      19.248   4.877  -0.633  1.00  0.68           O  
ATOM   1583  CB  LEU A 102      18.728   1.781  -1.711  1.00  0.68           C  
ATOM   1584  CG  LEU A 102      17.347   2.323  -2.143  1.00  0.68           C  
ATOM   1585  CD1 LEU A 102      16.444   1.155  -2.423  1.00  0.68           C  
ATOM   1586  CD2 LEU A 102      16.803   3.267  -1.078  1.00  0.68           C  
ATOM   1587  H   LEU A 102      21.248   1.136  -1.460  1.00  0.68           H  
ATOM   1588  HA  LEU A 102      19.928   3.382  -2.558  1.00  0.68           H  
ATOM   1589 1HB  LEU A 102      19.009   0.989  -2.406  1.00  0.68           H  
ATOM   1590 2HB  LEU A 102      18.603   1.337  -0.730  1.00  0.68           H  
ATOM   1591  HG  LEU A 102      17.438   2.853  -3.079  1.00  0.68           H  
ATOM   1592 1HD1 LEU A 102      15.477   1.521  -2.751  1.00  0.68           H  
ATOM   1593 2HD1 LEU A 102      16.891   0.537  -3.196  1.00  0.68           H  
ATOM   1594 3HD1 LEU A 102      16.318   0.569  -1.521  1.00  0.68           H  
ATOM   1595 1HD2 LEU A 102      15.828   3.642  -1.382  1.00  0.68           H  
ATOM   1596 2HD2 LEU A 102      16.723   2.733  -0.150  1.00  0.68           H  
ATOM   1597 3HD2 LEU A 102      17.483   4.102  -0.946  1.00  0.68           H  
ATOM   1598  N   LEU A 103      19.663   3.115   0.730  1.00  0.67           N  
ATOM   1599  CA  LEU A 103      19.381   3.846   1.939  1.00  0.67           C  
ATOM   1600  C   LEU A 103      20.355   4.989   2.154  1.00  0.67           C  
ATOM   1601  O   LEU A 103      19.935   6.076   2.534  1.00  0.67           O  
ATOM   1602  CB  LEU A 103      19.373   2.942   3.167  1.00  0.67           C  
ATOM   1603  CG  LEU A 103      19.073   3.716   4.432  1.00  0.67           C  
ATOM   1604  CD1 LEU A 103      17.742   4.402   4.261  1.00  0.67           C  
ATOM   1605  CD2 LEU A 103      19.037   2.784   5.622  1.00  0.67           C  
ATOM   1606  H   LEU A 103      19.928   2.131   0.802  1.00  0.67           H  
ATOM   1607  HA  LEU A 103      18.384   4.269   1.842  1.00  0.67           H  
ATOM   1608 1HB  LEU A 103      18.620   2.165   3.035  1.00  0.67           H  
ATOM   1609 2HB  LEU A 103      20.355   2.471   3.264  1.00  0.67           H  
ATOM   1610  HG  LEU A 103      19.841   4.481   4.586  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 103      17.535   4.971   5.147  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 103      17.782   5.062   3.416  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 103      16.974   3.666   4.110  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 103      18.813   3.365   6.523  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 103      18.264   2.030   5.471  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 103      20.007   2.299   5.730  1.00  0.67           H  
ATOM   1617  N   ASP A 104      21.655   4.777   1.930  1.00  0.67           N  
ATOM   1618  CA  ASP A 104      22.592   5.872   2.158  1.00  0.67           C  
ATOM   1619  C   ASP A 104      22.267   7.062   1.250  1.00  0.67           C  
ATOM   1620  O   ASP A 104      22.370   8.222   1.670  1.00  0.67           O  
ATOM   1621  CB  ASP A 104      24.033   5.416   1.893  1.00  0.67           C  
ATOM   1622  CG  ASP A 104      25.069   6.453   2.341  1.00  0.67           C  
ATOM   1623  OD1 ASP A 104      25.201   6.674   3.525  1.00  0.67           O  
ATOM   1624  OD2 ASP A 104      25.700   7.072   1.505  1.00  0.67           O  
ATOM   1625  H   ASP A 104      21.998   3.863   1.637  1.00  0.67           H  
ATOM   1626  HA  ASP A 104      22.504   6.192   3.196  1.00  0.67           H  
ATOM   1627 1HB  ASP A 104      24.216   4.472   2.410  1.00  0.67           H  
ATOM   1628 2HB  ASP A 104      24.158   5.225   0.820  1.00  0.67           H  
ATOM   1629  N   VAL A 105      21.831   6.787   0.016  1.00  0.68           N  
ATOM   1630  CA  VAL A 105      21.472   7.863  -0.889  1.00  0.68           C  
ATOM   1631  C   VAL A 105      20.214   8.555  -0.376  1.00  0.68           C  
ATOM   1632  O   VAL A 105      20.153   9.785  -0.348  1.00  0.68           O  
ATOM   1633  CB  VAL A 105      21.268   7.364  -2.325  1.00  0.68           C  
ATOM   1634  CG1 VAL A 105      20.734   8.507  -3.176  1.00  0.68           C  
ATOM   1635  CG2 VAL A 105      22.579   6.873  -2.899  1.00  0.68           C  
ATOM   1636  H   VAL A 105      21.782   5.817  -0.302  1.00  0.68           H  
ATOM   1637  HA  VAL A 105      22.286   8.587  -0.900  1.00  0.68           H  
ATOM   1638  HB  VAL A 105      20.537   6.554  -2.325  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 105      20.584   8.155  -4.185  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 105      19.791   8.858  -2.764  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 105      21.452   9.326  -3.181  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 105      22.422   6.525  -3.914  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 105      23.301   7.686  -2.901  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 105      22.967   6.058  -2.297  1.00  0.68           H  
ATOM   1645  N   LEU A 106      19.222   7.766   0.058  1.00  0.71           N  
ATOM   1646  CA  LEU A 106      17.977   8.303   0.601  1.00  0.71           C  
ATOM   1647  C   LEU A 106      18.291   9.231   1.776  1.00  0.71           C  
ATOM   1648  O   LEU A 106      17.797  10.357   1.846  1.00  0.71           O  
ATOM   1649  CB  LEU A 106      17.079   7.170   1.120  1.00  0.71           C  
ATOM   1650  CG  LEU A 106      15.625   7.525   1.571  1.00  0.71           C  
ATOM   1651  CD1 LEU A 106      14.780   6.219   1.609  1.00  0.71           C  
ATOM   1652  CD2 LEU A 106      15.650   8.202   2.933  1.00  0.71           C  
ATOM   1653  H   LEU A 106      19.334   6.752  -0.006  1.00  0.71           H  
ATOM   1654  HA  LEU A 106      17.461   8.863  -0.177  1.00  0.71           H  
ATOM   1655 1HB  LEU A 106      17.021   6.396   0.356  1.00  0.71           H  
ATOM   1656 2HB  LEU A 106      17.565   6.748   1.977  1.00  0.71           H  
ATOM   1657  HG  LEU A 106      15.173   8.202   0.843  1.00  0.71           H  
ATOM   1658 1HD1 LEU A 106      13.759   6.450   1.911  1.00  0.71           H  
ATOM   1659 2HD1 LEU A 106      14.769   5.751   0.631  1.00  0.71           H  
ATOM   1660 3HD1 LEU A 106      15.221   5.531   2.329  1.00  0.71           H  
ATOM   1661 1HD2 LEU A 106      14.632   8.450   3.235  1.00  0.71           H  
ATOM   1662 2HD2 LEU A 106      16.096   7.527   3.669  1.00  0.71           H  
ATOM   1663 3HD2 LEU A 106      16.239   9.113   2.877  1.00  0.71           H  
ATOM   1664  N   GLU A 107      19.098   8.769   2.727  1.00  0.76           N  
ATOM   1665  CA  GLU A 107      19.359   9.628   3.863  1.00  0.76           C  
ATOM   1666  C   GLU A 107      20.045  10.918   3.424  1.00  0.76           C  
ATOM   1667  O   GLU A 107      19.648  11.992   3.859  1.00  0.76           O  
ATOM   1668  CB  GLU A 107      20.172   8.905   4.948  1.00  0.76           C  
ATOM   1669  CG  GLU A 107      19.375   7.815   5.702  1.00  0.76           C  
ATOM   1670  CD  GLU A 107      20.154   7.143   6.829  1.00  0.76           C  
ATOM   1671  OE1 GLU A 107      21.322   7.417   6.974  1.00  0.76           O  
ATOM   1672  OE2 GLU A 107      19.562   6.382   7.563  1.00  0.76           O  
ATOM   1673  H   GLU A 107      19.507   7.840   2.657  1.00  0.76           H  
ATOM   1674  HA  GLU A 107      18.399   9.900   4.304  1.00  0.76           H  
ATOM   1675 1HB  GLU A 107      21.037   8.422   4.482  1.00  0.76           H  
ATOM   1676 2HB  GLU A 107      20.547   9.627   5.670  1.00  0.76           H  
ATOM   1677 1HG  GLU A 107      18.469   8.259   6.113  1.00  0.76           H  
ATOM   1678 2HG  GLU A 107      19.073   7.059   4.978  1.00  0.76           H  
ATOM   1679  N   LYS A 108      20.997  10.848   2.482  1.00  0.84           N  
ATOM   1680  CA  LYS A 108      21.645  12.075   2.008  1.00  0.84           C  
ATOM   1681  C   LYS A 108      20.660  13.005   1.282  1.00  0.84           C  
ATOM   1682  O   LYS A 108      20.726  14.226   1.414  1.00  0.84           O  
ATOM   1683  CB  LYS A 108      22.846  11.738   1.122  1.00  0.84           C  
ATOM   1684  CG  LYS A 108      24.056  11.198   1.905  1.00  0.84           C  
ATOM   1685  CD  LYS A 108      25.244  10.921   0.999  1.00  0.84           C  
ATOM   1686  CE  LYS A 108      26.518  10.647   1.814  1.00  0.84           C  
ATOM   1687  NZ  LYS A 108      26.430   9.396   2.604  1.00  0.84           N  
ATOM   1688  H   LYS A 108      21.308   9.941   2.125  1.00  0.84           H  
ATOM   1689  HA  LYS A 108      22.018  12.617   2.879  1.00  0.84           H  
ATOM   1690 1HB  LYS A 108      22.553  10.974   0.395  1.00  0.84           H  
ATOM   1691 2HB  LYS A 108      23.156  12.623   0.570  1.00  0.84           H  
ATOM   1692 1HG  LYS A 108      24.347  11.919   2.669  1.00  0.84           H  
ATOM   1693 2HG  LYS A 108      23.775  10.265   2.400  1.00  0.84           H  
ATOM   1694 1HD  LYS A 108      25.023  10.031   0.398  1.00  0.84           H  
ATOM   1695 2HD  LYS A 108      25.411  11.763   0.332  1.00  0.84           H  
ATOM   1696 1HE  LYS A 108      27.365  10.573   1.135  1.00  0.84           H  
ATOM   1697 2HE  LYS A 108      26.685  11.479   2.496  1.00  0.84           H  
ATOM   1698 1HZ  LYS A 108      27.268   9.240   3.121  1.00  0.84           H  
ATOM   1699 2HZ  LYS A 108      25.653   9.435   3.245  1.00  0.84           H  
ATOM   1700 3HZ  LYS A 108      26.283   8.602   1.988  1.00  0.84           H  
ATOM   1701  N   LEU A 109      19.695  12.424   0.570  1.00  0.93           N  
ATOM   1702  CA  LEU A 109      18.659  13.156  -0.161  1.00  0.93           C  
ATOM   1703  C   LEU A 109      17.948  14.136   0.791  1.00  0.93           C  
ATOM   1704  O   LEU A 109      17.608  15.272   0.417  1.00  0.93           O  
ATOM   1705  CB  LEU A 109      17.667  12.123  -0.727  1.00  0.93           C  
ATOM   1706  CG  LEU A 109      16.545  12.527  -1.636  1.00  0.93           C  
ATOM   1707  CD1 LEU A 109      17.095  13.108  -2.886  1.00  0.93           C  
ATOM   1708  CD2 LEU A 109      15.726  11.260  -1.956  1.00  0.93           C  
ATOM   1709  H   LEU A 109      19.701  11.408   0.492  1.00  0.93           H  
ATOM   1710  HA  LEU A 109      19.124  13.713  -0.972  1.00  0.93           H  
ATOM   1711 1HB  LEU A 109      18.234  11.337  -1.221  1.00  0.93           H  
ATOM   1712 2HB  LEU A 109      17.164  11.691   0.100  1.00  0.93           H  
ATOM   1713  HG  LEU A 109      15.919  13.270  -1.146  1.00  0.93           H  
ATOM   1714 1HD1 LEU A 109      16.282  13.375  -3.553  1.00  0.93           H  
ATOM   1715 2HD1 LEU A 109      17.686  13.989  -2.654  1.00  0.93           H  
ATOM   1716 3HD1 LEU A 109      17.724  12.363  -3.365  1.00  0.93           H  
ATOM   1717 1HD2 LEU A 109      14.902  11.480  -2.626  1.00  0.93           H  
ATOM   1718 2HD2 LEU A 109      16.382  10.566  -2.427  1.00  0.93           H  
ATOM   1719 3HD2 LEU A 109      15.342  10.830  -1.040  1.00  0.93           H  
ATOM   1720  N   PHE A 110      17.749  13.684   2.037  1.00  1.04           N  
ATOM   1721  CA  PHE A 110      17.084  14.461   3.083  1.00  1.04           C  
ATOM   1722  C   PHE A 110      17.969  15.141   4.146  1.00  1.04           C  
ATOM   1723  O   PHE A 110      17.423  15.624   5.144  1.00  1.04           O  
ATOM   1724  CB  PHE A 110      16.082  13.565   3.785  1.00  1.04           C  
ATOM   1725  CG  PHE A 110      14.948  13.229   2.921  1.00  1.04           C  
ATOM   1726  CD1 PHE A 110      14.953  12.095   2.166  1.00  1.04           C  
ATOM   1727  CD2 PHE A 110      13.852  14.060   2.873  1.00  1.04           C  
ATOM   1728  CE1 PHE A 110      13.909  11.795   1.371  1.00  1.04           C  
ATOM   1729  CE2 PHE A 110      12.790  13.757   2.083  1.00  1.04           C  
ATOM   1730  CZ  PHE A 110      12.816  12.630   1.328  1.00  1.04           C  
ATOM   1731  H   PHE A 110      18.046  12.725   2.245  1.00  1.04           H  
ATOM   1732  HA  PHE A 110      16.524  15.249   2.584  1.00  1.04           H  
ATOM   1733 1HB  PHE A 110      16.578  12.635   4.083  1.00  1.04           H  
ATOM   1734 2HB  PHE A 110      15.708  14.051   4.682  1.00  1.04           H  
ATOM   1735  HD1 PHE A 110      15.805  11.443   2.208  1.00  1.04           H  
ATOM   1736  HD2 PHE A 110      13.839  14.965   3.480  1.00  1.04           H  
ATOM   1737  HE1 PHE A 110      13.940  10.893   0.773  1.00  1.04           H  
ATOM   1738  HE2 PHE A 110      11.921  14.413   2.054  1.00  1.04           H  
ATOM   1739  HZ  PHE A 110      11.968  12.402   0.694  1.00  1.04           H  
ATOM   1740  N   LYS A 111      19.292  15.218   3.932  1.00  1.16           N  
ATOM   1741  CA  LYS A 111      20.225  15.843   4.892  1.00  1.16           C  
ATOM   1742  C   LYS A 111      21.688  15.668   4.487  1.00  1.16           C  
ATOM   1743  O   LYS A 111      22.228  16.518   3.778  1.00  1.16           O  
ATOM   1744  OXT LYS A 111      22.395  14.957   5.201  1.00  1.16           O  
ATOM   1745  CB  LYS A 111      20.050  15.298   6.333  1.00  1.16           C  
ATOM   1746  CG  LYS A 111      20.288  13.795   6.502  1.00  1.16           C  
ATOM   1747  CD  LYS A 111      20.068  13.347   7.940  1.00  1.16           C  
ATOM   1748  CE  LYS A 111      20.301  11.846   8.098  1.00  1.16           C  
ATOM   1749  NZ  LYS A 111      20.090  11.396   9.506  1.00  1.16           N  
ATOM   1750  H   LYS A 111      19.678  14.820   3.074  1.00  1.16           H  
ATOM   1751  HA  LYS A 111      20.019  16.912   4.911  1.00  1.16           H  
ATOM   1752 1HB  LYS A 111      20.785  15.787   6.969  1.00  1.16           H  
ATOM   1753 2HB  LYS A 111      19.087  15.548   6.750  1.00  1.16           H  
ATOM   1754 1HG  LYS A 111      19.572  13.266   5.891  1.00  1.16           H  
ATOM   1755 2HG  LYS A 111      21.290  13.525   6.175  1.00  1.16           H  
ATOM   1756 1HD  LYS A 111      20.748  13.887   8.598  1.00  1.16           H  
ATOM   1757 2HD  LYS A 111      19.044  13.579   8.235  1.00  1.16           H  
ATOM   1758 1HE  LYS A 111      19.611  11.308   7.446  1.00  1.16           H  
ATOM   1759 2HE  LYS A 111      21.322  11.609   7.800  1.00  1.16           H  
ATOM   1760 1HZ  LYS A 111      20.254  10.396   9.563  1.00  1.16           H  
ATOM   1761 2HZ  LYS A 111      20.734  11.880  10.117  1.00  1.16           H  
ATOM   1762 3HZ  LYS A 111      19.142  11.600   9.788  1.00  1.16           H  
ENDMDL

REMARK ID 693733 DOMAINID 684708 MODEL 2 6g61-19sol-2
MODEL     2
ATOM      1  N   SER A   1      -0.104   0.756  -0.667  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.345   0.766  -0.824  1.00  1.03           C  
ATOM      3  C   SER A   1       1.893   2.145  -1.119  1.00  1.03           C  
ATOM      4  O   SER A   1       1.343   2.897  -1.926  1.00  1.03           O  
ATOM      5  CB  SER A   1       1.790  -0.157  -1.933  1.00  1.03           C  
ATOM      6  OG  SER A   1       3.175  -0.014  -2.167  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.382  -0.091  -0.195  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.381   1.556  -0.116  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.546   0.801  -1.574  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.788   0.418   0.110  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.570  -1.187  -1.662  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.240   0.072  -2.843  1.00  1.03           H  
ATOM     13  HG  SER A   1       3.633  -0.284  -1.341  1.00  1.03           H  
ATOM     14  N   GLY A   2       3.008   2.457  -0.479  1.00  0.92           N  
ATOM     15  CA  GLY A   2       3.711   3.721  -0.672  1.00  0.92           C  
ATOM     16  C   GLY A   2       4.742   3.654  -1.813  1.00  0.92           C  
ATOM     17  O   GLY A   2       5.495   4.609  -2.030  1.00  0.92           O  
ATOM     18  H   GLY A   2       3.393   1.778   0.183  1.00  0.92           H  
ATOM     19 1HA  GLY A   2       2.989   4.509  -0.879  1.00  0.92           H  
ATOM     20 2HA  GLY A   2       4.209   3.986   0.257  1.00  0.92           H  
ATOM     21  N   VAL A   3       4.784   2.521  -2.524  1.00  0.82           N  
ATOM     22  CA  VAL A   3       5.737   2.306  -3.608  1.00  0.82           C  
ATOM     23  C   VAL A   3       5.010   2.064  -4.946  1.00  0.82           C  
ATOM     24  O   VAL A   3       4.096   1.241  -5.038  1.00  0.82           O  
ATOM     25  CB  VAL A   3       6.665   1.122  -3.260  1.00  0.82           C  
ATOM     26  CG1 VAL A   3       7.591   0.867  -4.367  1.00  0.82           C  
ATOM     27  CG2 VAL A   3       7.461   1.441  -1.975  1.00  0.82           C  
ATOM     28  H   VAL A   3       4.138   1.766  -2.308  1.00  0.82           H  
ATOM     29  HA  VAL A   3       6.351   3.196  -3.703  1.00  0.82           H  
ATOM     30  HB  VAL A   3       6.063   0.225  -3.105  1.00  0.82           H  
ATOM     31 1HG1 VAL A   3       8.229   0.029  -4.096  1.00  0.82           H  
ATOM     32 2HG1 VAL A   3       7.034   0.628  -5.272  1.00  0.82           H  
ATOM     33 3HG1 VAL A   3       8.196   1.754  -4.540  1.00  0.82           H  
ATOM     34 1HG2 VAL A   3       8.109   0.600  -1.728  1.00  0.82           H  
ATOM     35 2HG2 VAL A   3       8.061   2.323  -2.127  1.00  0.82           H  
ATOM     36 3HG2 VAL A   3       6.769   1.614  -1.155  1.00  0.82           H  
ATOM     37  N   VAL A   4       5.427   2.784  -5.988  1.00  0.75           N  
ATOM     38  CA  VAL A   4       4.790   2.695  -7.309  1.00  0.75           C  
ATOM     39  C   VAL A   4       5.595   1.900  -8.344  1.00  0.75           C  
ATOM     40  O   VAL A   4       6.785   2.127  -8.521  1.00  0.75           O  
ATOM     41  CB  VAL A   4       4.556   4.114  -7.846  1.00  0.75           C  
ATOM     42  CG1 VAL A   4       3.956   4.067  -9.247  1.00  0.75           C  
ATOM     43  CG2 VAL A   4       3.671   4.877  -6.887  1.00  0.75           C  
ATOM     44  H   VAL A   4       6.201   3.435  -5.839  1.00  0.75           H  
ATOM     45  HA  VAL A   4       3.822   2.211  -7.183  1.00  0.75           H  
ATOM     46  HB  VAL A   4       5.503   4.617  -7.908  1.00  0.75           H  
ATOM     47 1HG1 VAL A   4       3.816   5.081  -9.615  1.00  0.75           H  
ATOM     48 2HG1 VAL A   4       4.627   3.533  -9.922  1.00  0.75           H  
ATOM     49 3HG1 VAL A   4       2.995   3.557  -9.215  1.00  0.75           H  
ATOM     50 1HG2 VAL A   4       3.530   5.893  -7.257  1.00  0.75           H  
ATOM     51 2HG2 VAL A   4       2.706   4.378  -6.806  1.00  0.75           H  
ATOM     52 3HG2 VAL A   4       4.146   4.913  -5.904  1.00  0.75           H  
ATOM     53  N   LEU A   5       4.947   0.957  -9.025  1.00  0.71           N  
ATOM     54  CA  LEU A   5       5.646   0.151 -10.031  1.00  0.71           C  
ATOM     55  C   LEU A   5       5.642   0.779 -11.421  1.00  0.71           C  
ATOM     56  O   LEU A   5       4.597   1.187 -11.929  1.00  0.71           O  
ATOM     57  CB  LEU A   5       5.045  -1.255 -10.147  1.00  0.71           C  
ATOM     58  CG  LEU A   5       5.725  -2.175 -11.209  1.00  0.71           C  
ATOM     59  CD1 LEU A   5       7.171  -2.479 -10.785  1.00  0.71           C  
ATOM     60  CD2 LEU A   5       4.925  -3.449 -11.361  1.00  0.71           C  
ATOM     61  H   LEU A   5       3.965   0.797  -8.845  1.00  0.71           H  
ATOM     62  HA  LEU A   5       6.686   0.047  -9.721  1.00  0.71           H  
ATOM     63 1HB  LEU A   5       5.121  -1.748  -9.180  1.00  0.71           H  
ATOM     64 2HB  LEU A   5       3.992  -1.166 -10.413  1.00  0.71           H  
ATOM     65  HG  LEU A   5       5.756  -1.663 -12.168  1.00  0.71           H  
ATOM     66 1HD1 LEU A   5       7.644  -3.107 -11.540  1.00  0.71           H  
ATOM     67 2HD1 LEU A   5       7.720  -1.559 -10.697  1.00  0.71           H  
ATOM     68 3HD1 LEU A   5       7.176  -2.993  -9.828  1.00  0.71           H  
ATOM     69 1HD2 LEU A   5       5.395  -4.085 -12.115  1.00  0.71           H  
ATOM     70 2HD2 LEU A   5       4.889  -3.977 -10.409  1.00  0.71           H  
ATOM     71 3HD2 LEU A   5       3.910  -3.205 -11.683  1.00  0.71           H  
ATOM     72  N   VAL A   6       6.828   0.842 -12.009  1.00  0.68           N  
ATOM     73  CA  VAL A   6       7.090   1.319 -13.355  1.00  0.68           C  
ATOM     74  C   VAL A   6       7.476   0.132 -14.265  1.00  0.68           C  
ATOM     75  O   VAL A   6       8.463  -0.579 -14.009  1.00  0.68           O  
ATOM     76  CB  VAL A   6       8.238   2.348 -13.292  1.00  0.68           C  
ATOM     77  CG1 VAL A   6       8.588   2.817 -14.655  1.00  0.68           C  
ATOM     78  CG2 VAL A   6       7.843   3.523 -12.386  1.00  0.68           C  
ATOM     79  H   VAL A   6       7.627   0.522 -11.477  1.00  0.68           H  
ATOM     80  HA  VAL A   6       6.188   1.793 -13.749  1.00  0.68           H  
ATOM     81  HB  VAL A   6       9.102   1.862 -12.882  1.00  0.68           H  
ATOM     82 1HG1 VAL A   6       9.411   3.498 -14.575  1.00  0.68           H  
ATOM     83 2HG1 VAL A   6       8.879   1.971 -15.279  1.00  0.68           H  
ATOM     84 3HG1 VAL A   6       7.734   3.304 -15.087  1.00  0.68           H  
ATOM     85 1HG2 VAL A   6       8.668   4.234 -12.328  1.00  0.68           H  
ATOM     86 2HG2 VAL A   6       6.962   4.020 -12.797  1.00  0.68           H  
ATOM     87 3HG2 VAL A   6       7.617   3.145 -11.386  1.00  0.68           H  
ATOM     88  N   GLU A   7       6.673  -0.090 -15.315  1.00  0.67           N  
ATOM     89  CA  GLU A   7       6.861  -1.224 -16.227  1.00  0.67           C  
ATOM     90  C   GLU A   7       7.413  -0.862 -17.612  1.00  0.67           C  
ATOM     91  O   GLU A   7       7.837  -1.751 -18.357  1.00  0.67           O  
ATOM     92  CB  GLU A   7       5.546  -1.990 -16.401  1.00  0.67           C  
ATOM     93  CG  GLU A   7       5.007  -2.633 -15.116  1.00  0.67           C  
ATOM     94  CD  GLU A   7       3.742  -3.464 -15.330  1.00  0.67           C  
ATOM     95  OE1 GLU A   7       3.249  -3.501 -16.432  1.00  0.67           O  
ATOM     96  OE2 GLU A   7       3.282  -4.061 -14.385  1.00  0.67           O  
ATOM     97  H   GLU A   7       5.874   0.534 -15.469  1.00  0.67           H  
ATOM     98  HA  GLU A   7       7.577  -1.903 -15.764  1.00  0.67           H  
ATOM     99 1HB  GLU A   7       4.781  -1.306 -16.778  1.00  0.67           H  
ATOM    100 2HB  GLU A   7       5.679  -2.776 -17.144  1.00  0.67           H  
ATOM    101 1HG  GLU A   7       5.781  -3.266 -14.682  1.00  0.67           H  
ATOM    102 2HG  GLU A   7       4.788  -1.837 -14.405  1.00  0.67           H  
ATOM    103  N   THR A   8       7.297   0.405 -18.004  1.00  0.67           N  
ATOM    104  CA  THR A   8       7.731   0.850 -19.336  1.00  0.67           C  
ATOM    105  C   THR A   8       8.523   2.149 -19.293  1.00  0.67           C  
ATOM    106  O   THR A   8       8.416   2.907 -18.330  1.00  0.67           O  
ATOM    107  CB  THR A   8       6.519   1.077 -20.272  1.00  0.67           C  
ATOM    108  OG1 THR A   8       5.700   2.164 -19.761  1.00  0.67           O  
ATOM    109  CG2 THR A   8       5.658  -0.175 -20.379  1.00  0.67           C  
ATOM    110  H   THR A   8       6.909   1.073 -17.352  1.00  0.67           H  
ATOM    111  HA  THR A   8       8.375   0.083 -19.766  1.00  0.67           H  
ATOM    112  HB  THR A   8       6.886   1.344 -21.263  1.00  0.67           H  
ATOM    113  HG1 THR A   8       5.228   1.855 -18.966  1.00  0.67           H  
ATOM    114 1HG2 THR A   8       4.823   0.017 -21.051  1.00  0.67           H  
ATOM    115 2HG2 THR A   8       6.260  -0.997 -20.771  1.00  0.67           H  
ATOM    116 3HG2 THR A   8       5.270  -0.445 -19.398  1.00  0.67           H  
ATOM    117  N   LYS A   9       9.241   2.456 -20.383  1.00  0.67           N  
ATOM    118  CA  LYS A   9       9.938   3.732 -20.537  1.00  0.67           C  
ATOM    119  C   LYS A   9       9.010   4.931 -20.534  1.00  0.67           C  
ATOM    120  O   LYS A   9       9.425   6.039 -20.195  1.00  0.67           O  
ATOM    121  CB  LYS A   9      10.789   3.729 -21.814  1.00  0.67           C  
ATOM    122  CG  LYS A   9      10.058   3.669 -23.130  1.00  0.67           C  
ATOM    123  CD  LYS A   9      11.088   3.510 -24.250  1.00  0.67           C  
ATOM    124  CE  LYS A   9      10.479   3.576 -25.626  1.00  0.67           C  
ATOM    125  NZ  LYS A   9      11.500   3.275 -26.670  1.00  0.67           N  
ATOM    126  H   LYS A   9       9.350   1.772 -21.126  1.00  0.67           H  
ATOM    127  HA  LYS A   9      10.606   3.850 -19.692  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      11.314   4.670 -21.868  1.00  0.67           H  
ATOM    129 2HB  LYS A   9      11.547   2.959 -21.776  1.00  0.67           H  
ATOM    130 1HG  LYS A   9       9.377   2.817 -23.133  1.00  0.67           H  
ATOM    131 2HG  LYS A   9       9.485   4.583 -23.285  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      11.846   4.292 -24.167  1.00  0.67           H  
ATOM    133 2HD  LYS A   9      11.587   2.544 -24.139  1.00  0.67           H  
ATOM    134 1HE  LYS A   9       9.656   2.868 -25.711  1.00  0.67           H  
ATOM    135 2HE  LYS A   9      10.099   4.584 -25.788  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9      11.102   3.342 -27.589  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      12.299   3.920 -26.595  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      11.856   2.343 -26.531  1.00  0.67           H  
ATOM    139  N   GLU A  10       7.744   4.727 -20.887  1.00  0.67           N  
ATOM    140  CA  GLU A  10       6.812   5.837 -20.876  1.00  0.67           C  
ATOM    141  C   GLU A  10       6.430   6.123 -19.436  1.00  0.67           C  
ATOM    142  O   GLU A  10       6.425   7.280 -19.008  1.00  0.67           O  
ATOM    143  CB  GLU A  10       5.579   5.530 -21.726  1.00  0.67           C  
ATOM    144  CG  GLU A  10       5.873   5.429 -23.228  1.00  0.67           C  
ATOM    145  CD  GLU A  10       4.649   5.130 -24.072  1.00  0.67           C  
ATOM    146  OE1 GLU A  10       3.590   4.951 -23.519  1.00  0.67           O  
ATOM    147  OE2 GLU A  10       4.783   5.083 -25.273  1.00  0.67           O  
ATOM    148  H   GLU A  10       7.439   3.802 -21.156  1.00  0.67           H  
ATOM    149  HA  GLU A  10       7.306   6.721 -21.283  1.00  0.67           H  
ATOM    150 1HB  GLU A  10       5.144   4.582 -21.402  1.00  0.67           H  
ATOM    151 2HB  GLU A  10       4.829   6.305 -21.576  1.00  0.67           H  
ATOM    152 1HG  GLU A  10       6.310   6.369 -23.563  1.00  0.67           H  
ATOM    153 2HG  GLU A  10       6.614   4.643 -23.383  1.00  0.67           H  
ATOM    154  N   GLU A  11       6.155   5.062 -18.668  1.00  0.67           N  
ATOM    155  CA  GLU A  11       5.822   5.249 -17.257  1.00  0.67           C  
ATOM    156  C   GLU A  11       7.027   5.808 -16.507  1.00  0.67           C  
ATOM    157  O   GLU A  11       6.885   6.651 -15.621  1.00  0.67           O  
ATOM    158  CB  GLU A  11       5.342   3.940 -16.628  1.00  0.67           C  
ATOM    159  CG  GLU A  11       3.976   3.486 -17.112  1.00  0.67           C  
ATOM    160  CD  GLU A  11       3.564   2.158 -16.557  1.00  0.67           C  
ATOM    161  OE1 GLU A  11       4.389   1.497 -15.954  1.00  0.67           O  
ATOM    162  OE2 GLU A  11       2.423   1.798 -16.730  1.00  0.67           O  
ATOM    163  H   GLU A  11       6.168   4.122 -19.071  1.00  0.67           H  
ATOM    164  HA  GLU A  11       5.012   5.977 -17.187  1.00  0.67           H  
ATOM    165 1HB  GLU A  11       6.054   3.147 -16.862  1.00  0.67           H  
ATOM    166 2HB  GLU A  11       5.307   4.042 -15.543  1.00  0.67           H  
ATOM    167 1HG  GLU A  11       3.238   4.233 -16.816  1.00  0.67           H  
ATOM    168 2HG  GLU A  11       3.984   3.440 -18.199  1.00  0.67           H  
ATOM    169  N   PHE A  12       8.220   5.343 -16.873  1.00  0.68           N  
ATOM    170  CA  PHE A  12       9.439   5.819 -16.254  1.00  0.68           C  
ATOM    171  C   PHE A  12       9.567   7.305 -16.461  1.00  0.68           C  
ATOM    172  O   PHE A  12       9.804   8.051 -15.505  1.00  0.68           O  
ATOM    173  CB  PHE A  12      10.661   5.162 -16.852  1.00  0.68           C  
ATOM    174  CG  PHE A  12      11.893   5.595 -16.217  1.00  0.68           C  
ATOM    175  CD1 PHE A  12      12.386   4.891 -15.173  1.00  0.68           C  
ATOM    176  CD2 PHE A  12      12.540   6.743 -16.612  1.00  0.68           C  
ATOM    177  CE1 PHE A  12      13.506   5.295 -14.556  1.00  0.68           C  
ATOM    178  CE2 PHE A  12      13.674   7.162 -15.979  1.00  0.68           C  
ATOM    179  CZ  PHE A  12      14.162   6.436 -14.950  1.00  0.68           C  
ATOM    180  H   PHE A  12       8.276   4.617 -17.585  1.00  0.68           H  
ATOM    181  HA  PHE A  12       9.397   5.633 -15.184  1.00  0.68           H  
ATOM    182 1HB  PHE A  12      10.573   4.088 -16.762  1.00  0.68           H  
ATOM    183 2HB  PHE A  12      10.725   5.404 -17.907  1.00  0.68           H  
ATOM    184  HD1 PHE A  12      11.868   3.990 -14.844  1.00  0.68           H  
ATOM    185  HD2 PHE A  12      12.133   7.322 -17.435  1.00  0.68           H  
ATOM    186  HE1 PHE A  12      13.871   4.726 -13.736  1.00  0.68           H  
ATOM    187  HE2 PHE A  12      14.175   8.069 -16.296  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      15.063   6.762 -14.432  1.00  0.68           H  
ATOM    189  N   GLU A  13       9.423   7.745 -17.718  1.00  0.69           N  
ATOM    190  CA  GLU A  13       9.536   9.155 -18.000  1.00  0.69           C  
ATOM    191  C   GLU A  13       8.494   9.925 -17.205  1.00  0.69           C  
ATOM    192  O   GLU A  13       8.819  10.971 -16.654  1.00  0.69           O  
ATOM    193  CB  GLU A  13       9.413   9.449 -19.497  1.00  0.69           C  
ATOM    194  CG  GLU A  13       9.623  10.941 -19.840  1.00  0.69           C  
ATOM    195  CD  GLU A  13       9.617  11.260 -21.330  1.00  0.69           C  
ATOM    196  OE1 GLU A  13       9.460  10.365 -22.124  1.00  0.69           O  
ATOM    197  OE2 GLU A  13       9.774  12.412 -21.660  1.00  0.69           O  
ATOM    198  H   GLU A  13       9.246   7.097 -18.486  1.00  0.69           H  
ATOM    199  HA  GLU A  13      10.522   9.489 -17.677  1.00  0.69           H  
ATOM    200 1HB  GLU A  13      10.147   8.858 -20.046  1.00  0.69           H  
ATOM    201 2HB  GLU A  13       8.423   9.147 -19.845  1.00  0.69           H  
ATOM    202 1HG  GLU A  13       8.832  11.518 -19.356  1.00  0.69           H  
ATOM    203 2HG  GLU A  13      10.574  11.260 -19.412  1.00  0.69           H  
ATOM    204  N   GLU A  14       7.253   9.412 -17.117  1.00  0.71           N  
ATOM    205  CA  GLU A  14       6.221  10.092 -16.333  1.00  0.71           C  
ATOM    206  C   GLU A  14       6.647  10.214 -14.864  1.00  0.71           C  
ATOM    207  O   GLU A  14       6.478  11.261 -14.234  1.00  0.71           O  
ATOM    208  CB  GLU A  14       4.867   9.364 -16.408  1.00  0.71           C  
ATOM    209  CG  GLU A  14       3.751  10.113 -15.652  1.00  0.71           C  
ATOM    210  CD  GLU A  14       2.370   9.459 -15.683  1.00  0.71           C  
ATOM    211  OE1 GLU A  14       2.224   8.388 -16.214  1.00  0.71           O  
ATOM    212  OE2 GLU A  14       1.453  10.076 -15.181  1.00  0.71           O  
ATOM    213  H   GLU A  14       7.022   8.551 -17.615  1.00  0.71           H  
ATOM    214  HA  GLU A  14       6.093  11.098 -16.735  1.00  0.71           H  
ATOM    215 1HB  GLU A  14       4.571   9.243 -17.450  1.00  0.71           H  
ATOM    216 2HB  GLU A  14       4.961   8.370 -15.976  1.00  0.71           H  
ATOM    217 1HG  GLU A  14       4.068  10.200 -14.614  1.00  0.71           H  
ATOM    218 2HG  GLU A  14       3.675  11.121 -16.058  1.00  0.71           H  
ATOM    219  N   ALA A  15       7.213   9.142 -14.302  1.00  0.74           N  
ATOM    220  CA  ALA A  15       7.650   9.174 -12.911  1.00  0.74           C  
ATOM    221  C   ALA A  15       8.698  10.269 -12.714  1.00  0.74           C  
ATOM    222  O   ALA A  15       8.652  11.037 -11.743  1.00  0.74           O  
ATOM    223  CB  ALA A  15       8.225   7.816 -12.522  1.00  0.74           C  
ATOM    224  H   ALA A  15       7.318   8.286 -14.847  1.00  0.74           H  
ATOM    225  HA  ALA A  15       6.791   9.404 -12.283  1.00  0.74           H  
ATOM    226 1HB  ALA A  15       8.544   7.841 -11.487  1.00  0.74           H  
ATOM    227 2HB  ALA A  15       7.466   7.047 -12.657  1.00  0.74           H  
ATOM    228 3HB  ALA A  15       9.080   7.589 -13.150  1.00  0.74           H  
ATOM    229  N   LEU A  16       9.597  10.388 -13.689  1.00  0.79           N  
ATOM    230  CA  LEU A  16      10.650  11.386 -13.663  1.00  0.79           C  
ATOM    231  C   LEU A  16      10.063  12.793 -13.853  1.00  0.79           C  
ATOM    232  O   LEU A  16      10.491  13.748 -13.191  1.00  0.79           O  
ATOM    233  CB  LEU A  16      11.713  11.031 -14.705  1.00  0.79           C  
ATOM    234  CG  LEU A  16      12.923  11.927 -14.758  1.00  0.79           C  
ATOM    235  CD1 LEU A  16      13.583  11.958 -13.388  1.00  0.79           C  
ATOM    236  CD2 LEU A  16      13.895  11.368 -15.803  1.00  0.79           C  
ATOM    237  H   LEU A  16       9.569   9.722 -14.463  1.00  0.79           H  
ATOM    238  HA  LEU A  16      11.126  11.347 -12.686  1.00  0.79           H  
ATOM    239 1HB  LEU A  16      12.052  10.009 -14.522  1.00  0.79           H  
ATOM    240 2HB  LEU A  16      11.245  11.055 -15.689  1.00  0.79           H  
ATOM    241  HG  LEU A  16      12.625  12.943 -15.026  1.00  0.79           H  
ATOM    242 1HD1 LEU A  16      14.456  12.609 -13.436  1.00  0.79           H  
ATOM    243 2HD1 LEU A  16      12.885  12.347 -12.653  1.00  0.79           H  
ATOM    244 3HD1 LEU A  16      13.886  10.950 -13.103  1.00  0.79           H  
ATOM    245 1HD2 LEU A  16      14.782  12.000 -15.854  1.00  0.79           H  
ATOM    246 2HD2 LEU A  16      14.185  10.356 -15.520  1.00  0.79           H  
ATOM    247 3HD2 LEU A  16      13.403  11.346 -16.777  1.00  0.79           H  
ATOM    248  N   GLU A  17       9.097  12.942 -14.766  1.00  0.84           N  
ATOM    249  CA  GLU A  17       8.474  14.238 -14.991  1.00  0.84           C  
ATOM    250  C   GLU A  17       7.852  14.734 -13.700  1.00  0.84           C  
ATOM    251  O   GLU A  17       7.992  15.910 -13.361  1.00  0.84           O  
ATOM    252  CB  GLU A  17       7.403  14.184 -16.088  1.00  0.84           C  
ATOM    253  CG  GLU A  17       6.763  15.559 -16.413  1.00  0.84           C  
ATOM    254  CD  GLU A  17       5.757  15.548 -17.572  1.00  0.84           C  
ATOM    255  OE1 GLU A  17       5.512  14.508 -18.132  1.00  0.84           O  
ATOM    256  OE2 GLU A  17       5.246  16.597 -17.890  1.00  0.84           O  
ATOM    257  H   GLU A  17       8.796  12.141 -15.311  1.00  0.84           H  
ATOM    258  HA  GLU A  17       9.245  14.945 -15.297  1.00  0.84           H  
ATOM    259 1HB  GLU A  17       7.837  13.775 -17.002  1.00  0.84           H  
ATOM    260 2HB  GLU A  17       6.605  13.508 -15.777  1.00  0.84           H  
ATOM    261 1HG  GLU A  17       6.252  15.914 -15.517  1.00  0.84           H  
ATOM    262 2HG  GLU A  17       7.559  16.267 -16.640  1.00  0.84           H  
ATOM    263  N   LYS A  18       7.194  13.836 -12.956  1.00  0.92           N  
ATOM    264  CA  LYS A  18       6.592  14.209 -11.683  1.00  0.92           C  
ATOM    265  C   LYS A  18       7.654  14.621 -10.667  1.00  0.92           C  
ATOM    266  O   LYS A  18       7.493  15.627  -9.970  1.00  0.92           O  
ATOM    267  CB  LYS A  18       5.742  13.052 -11.158  1.00  0.92           C  
ATOM    268  CG  LYS A  18       4.451  12.849 -11.957  1.00  0.92           C  
ATOM    269  CD  LYS A  18       3.648  11.646 -11.485  1.00  0.92           C  
ATOM    270  CE  LYS A  18       2.332  11.549 -12.263  1.00  0.92           C  
ATOM    271  NZ  LYS A  18       1.561  10.316 -11.937  1.00  0.92           N  
ATOM    272  H   LYS A  18       7.092  12.878 -13.302  1.00  0.92           H  
ATOM    273  HA  LYS A  18       5.938  15.063 -11.853  1.00  0.92           H  
ATOM    274 1HB  LYS A  18       6.318  12.126 -11.213  1.00  0.92           H  
ATOM    275 2HB  LYS A  18       5.486  13.223 -10.114  1.00  0.92           H  
ATOM    276 1HG  LYS A  18       3.833  13.741 -11.875  1.00  0.92           H  
ATOM    277 2HG  LYS A  18       4.707  12.704 -13.010  1.00  0.92           H  
ATOM    278 1HD  LYS A  18       4.230  10.737 -11.658  1.00  0.92           H  
ATOM    279 2HD  LYS A  18       3.437  11.732 -10.421  1.00  0.92           H  
ATOM    280 1HE  LYS A  18       1.721  12.415 -12.020  1.00  0.92           H  
ATOM    281 2HE  LYS A  18       2.545  11.563 -13.327  1.00  0.92           H  
ATOM    282 1HZ  LYS A  18       0.702  10.308 -12.479  1.00  0.92           H  
ATOM    283 2HZ  LYS A  18       2.115   9.507 -12.184  1.00  0.92           H  
ATOM    284 3HZ  LYS A  18       1.342  10.295 -10.954  1.00  0.92           H  
ATOM    285  N   ALA A  19       8.778  13.888 -10.632  1.00  1.00           N  
ATOM    286  CA  ALA A  19       9.899  14.201  -9.740  1.00  1.00           C  
ATOM    287  C   ALA A  19      10.474  15.587 -10.034  1.00  1.00           C  
ATOM    288  O   ALA A  19      10.959  16.290  -9.141  1.00  1.00           O  
ATOM    289  CB  ALA A  19      11.004  13.172  -9.905  1.00  1.00           C  
ATOM    290  H   ALA A  19       8.843  13.052 -11.218  1.00  1.00           H  
ATOM    291  HA  ALA A  19       9.531  14.187  -8.715  1.00  1.00           H  
ATOM    292 1HB  ALA A  19      11.819  13.403  -9.222  1.00  1.00           H  
ATOM    293 2HB  ALA A  19      10.618  12.180  -9.697  1.00  1.00           H  
ATOM    294 3HB  ALA A  19      11.371  13.200 -10.919  1.00  1.00           H  
ATOM    295  N   THR A  20      10.451  15.946 -11.316  1.00  1.08           N  
ATOM    296  CA  THR A  20      10.981  17.200 -11.809  1.00  1.08           C  
ATOM    297  C   THR A  20      10.013  18.365 -11.595  1.00  1.08           C  
ATOM    298  O   THR A  20      10.415  19.466 -11.209  1.00  1.08           O  
ATOM    299  CB  THR A  20      11.237  17.086 -13.319  1.00  1.08           C  
ATOM    300  OG1 THR A  20      12.102  15.977 -13.588  1.00  1.08           O  
ATOM    301  CG2 THR A  20      11.883  18.358 -13.825  1.00  1.08           C  
ATOM    302  H   THR A  20      10.079  15.282 -11.993  1.00  1.08           H  
ATOM    303  HA  THR A  20      11.895  17.425 -11.284  1.00  1.08           H  
ATOM    304  HB  THR A  20      10.297  16.933 -13.839  1.00  1.08           H  
ATOM    305  HG1 THR A  20      11.597  15.141 -13.433  1.00  1.08           H  
ATOM    306 1HG2 THR A  20      12.059  18.272 -14.894  1.00  1.08           H  
ATOM    307 2HG2 THR A  20      11.219  19.200 -13.631  1.00  1.08           H  
ATOM    308 3HG2 THR A  20      12.826  18.520 -13.316  1.00  1.08           H  
ATOM    309  N   SER A  21       8.742  18.119 -11.908  1.00  1.13           N  
ATOM    310  CA  SER A  21       7.674  19.105 -11.869  1.00  1.13           C  
ATOM    311  C   SER A  21       7.291  19.533 -10.461  1.00  1.13           C  
ATOM    312  O   SER A  21       7.016  20.711 -10.213  1.00  1.13           O  
ATOM    313  CB  SER A  21       6.452  18.517 -12.534  1.00  1.13           C  
ATOM    314  OG  SER A  21       6.701  18.259 -13.881  1.00  1.13           O  
ATOM    315  H   SER A  21       8.500  17.189 -12.223  1.00  1.13           H  
ATOM    316  HA  SER A  21       8.003  19.985 -12.420  1.00  1.13           H  
ATOM    317 1HB  SER A  21       6.174  17.593 -12.029  1.00  1.13           H  
ATOM    318 2HB  SER A  21       5.620  19.209 -12.438  1.00  1.13           H  
ATOM    319  HG  SER A  21       7.326  17.498 -13.877  1.00  1.13           H  
ATOM    320  N   GLY A  22       7.232  18.571  -9.545  1.00  1.12           N  
ATOM    321  CA  GLY A  22       6.845  18.865  -8.182  1.00  1.12           C  
ATOM    322  C   GLY A  22       8.065  19.234  -7.370  1.00  1.12           C  
ATOM    323  O   GLY A  22       9.142  19.468  -7.913  1.00  1.12           O  
ATOM    324  H   GLY A  22       7.449  17.606  -9.796  1.00  1.12           H  
ATOM    325 1HA  GLY A  22       6.125  19.682  -8.168  1.00  1.12           H  
ATOM    326 2HA  GLY A  22       6.362  17.991  -7.747  1.00  1.12           H  
ATOM    327  N   LYS A  23       7.897  19.293  -6.059  1.00  1.06           N  
ATOM    328  CA  LYS A  23       9.006  19.662  -5.197  1.00  1.06           C  
ATOM    329  C   LYS A  23       9.529  18.467  -4.413  1.00  1.06           C  
ATOM    330  O   LYS A  23      10.632  18.508  -3.872  1.00  1.06           O  
ATOM    331  CB  LYS A  23       8.587  20.786  -4.257  1.00  1.06           C  
ATOM    332  CG  LYS A  23       8.120  22.059  -4.984  1.00  1.06           C  
ATOM    333  CD  LYS A  23       9.235  22.665  -5.842  1.00  1.06           C  
ATOM    334  CE  LYS A  23       8.791  23.967  -6.506  1.00  1.06           C  
ATOM    335  NZ  LYS A  23       9.850  24.528  -7.401  1.00  1.06           N  
ATOM    336  H   LYS A  23       6.990  19.105  -5.662  1.00  1.06           H  
ATOM    337  HA  LYS A  23       9.823  20.028  -5.818  1.00  1.06           H  
ATOM    338 1HB  LYS A  23       7.778  20.442  -3.612  1.00  1.06           H  
ATOM    339 2HB  LYS A  23       9.427  21.054  -3.615  1.00  1.06           H  
ATOM    340 1HG  LYS A  23       7.273  21.819  -5.629  1.00  1.06           H  
ATOM    341 2HG  LYS A  23       7.797  22.798  -4.251  1.00  1.06           H  
ATOM    342 1HD  LYS A  23      10.109  22.862  -5.220  1.00  1.06           H  
ATOM    343 2HD  LYS A  23       9.521  21.954  -6.623  1.00  1.06           H  
ATOM    344 1HE  LYS A  23       7.896  23.777  -7.097  1.00  1.06           H  
ATOM    345 2HE  LYS A  23       8.558  24.700  -5.734  1.00  1.06           H  
ATOM    346 1HZ  LYS A  23       9.520  25.385  -7.821  1.00  1.06           H  
ATOM    347 2HZ  LYS A  23      10.685  24.716  -6.862  1.00  1.06           H  
ATOM    348 3HZ  LYS A  23      10.061  23.853  -8.128  1.00  1.06           H  
ATOM    349  N   LYS A  24       8.717  17.417  -4.311  1.00  0.96           N  
ATOM    350  CA  LYS A  24       9.094  16.268  -3.503  1.00  0.96           C  
ATOM    351  C   LYS A  24      10.192  15.452  -4.202  1.00  0.96           C  
ATOM    352  O   LYS A  24      10.066  15.177  -5.394  1.00  0.96           O  
ATOM    353  CB  LYS A  24       7.887  15.354  -3.293  1.00  0.96           C  
ATOM    354  CG  LYS A  24       6.770  15.967  -2.443  1.00  0.96           C  
ATOM    355  CD  LYS A  24       5.576  15.010  -2.276  1.00  0.96           C  
ATOM    356  CE  LYS A  24       5.912  13.935  -1.271  1.00  0.96           C  
ATOM    357  NZ  LYS A  24       4.744  13.086  -0.878  1.00  0.96           N  
ATOM    358  H   LYS A  24       7.835  17.422  -4.793  1.00  0.96           H  
ATOM    359  HA  LYS A  24       9.406  16.631  -2.533  1.00  0.96           H  
ATOM    360 1HB  LYS A  24       7.467  15.071  -4.256  1.00  0.96           H  
ATOM    361 2HB  LYS A  24       8.218  14.434  -2.796  1.00  0.96           H  
ATOM    362 1HG  LYS A  24       7.170  16.199  -1.454  1.00  0.96           H  
ATOM    363 2HG  LYS A  24       6.427  16.891  -2.902  1.00  0.96           H  
ATOM    364 1HD  LYS A  24       4.703  15.563  -1.931  1.00  0.96           H  
ATOM    365 2HD  LYS A  24       5.341  14.542  -3.231  1.00  0.96           H  
ATOM    366 1HE  LYS A  24       6.692  13.291  -1.680  1.00  0.96           H  
ATOM    367 2HE  LYS A  24       6.289  14.433  -0.397  1.00  0.96           H  
ATOM    368 1HZ  LYS A  24       5.056  12.388  -0.158  1.00  0.96           H  
ATOM    369 2HZ  LYS A  24       4.024  13.663  -0.482  1.00  0.96           H  
ATOM    370 3HZ  LYS A  24       4.384  12.602  -1.683  1.00  0.96           H  
ATOM    371  N   PRO A  25      11.280  15.080  -3.510  1.00  0.85           N  
ATOM    372  CA  PRO A  25      12.303  14.156  -3.955  1.00  0.85           C  
ATOM    373  C   PRO A  25      11.703  12.795  -4.218  1.00  0.85           C  
ATOM    374  O   PRO A  25      10.675  12.440  -3.613  1.00  0.85           O  
ATOM    375  CB  PRO A  25      13.291  14.127  -2.791  1.00  0.85           C  
ATOM    376  CG  PRO A  25      13.070  15.437  -2.095  1.00  0.85           C  
ATOM    377  CD  PRO A  25      11.590  15.715  -2.232  1.00  0.85           C  
ATOM    378  HA  PRO A  25      12.777  14.552  -4.867  1.00  0.85           H  
ATOM    379 1HB  PRO A  25      13.095  13.259  -2.154  1.00  0.85           H  
ATOM    380 2HB  PRO A  25      14.317  14.015  -3.180  1.00  0.85           H  
ATOM    381 1HG  PRO A  25      13.446  15.417  -1.071  1.00  0.85           H  
ATOM    382 2HG  PRO A  25      13.636  16.204  -2.606  1.00  0.85           H  
ATOM    383 1HD  PRO A  25      10.991  15.266  -1.441  1.00  0.85           H  
ATOM    384 2HD  PRO A  25      11.491  16.805  -2.280  1.00  0.85           H  
ATOM    385  N   THR A  26      12.328  12.058  -5.125  1.00  0.75           N  
ATOM    386  CA  THR A  26      11.886  10.706  -5.412  1.00  0.75           C  
ATOM    387  C   THR A  26      13.050   9.721  -5.436  1.00  0.75           C  
ATOM    388  O   THR A  26      14.205  10.102  -5.657  1.00  0.75           O  
ATOM    389  CB  THR A  26      11.155  10.643  -6.759  1.00  0.75           C  
ATOM    390  OG1 THR A  26      12.074  10.956  -7.808  1.00  0.75           O  
ATOM    391  CG2 THR A  26      10.009  11.667  -6.800  1.00  0.75           C  
ATOM    392  H   THR A  26      13.148  12.447  -5.594  1.00  0.75           H  
ATOM    393  HA  THR A  26      11.201  10.397  -4.629  1.00  0.75           H  
ATOM    394  HB  THR A  26      10.759   9.636  -6.899  1.00  0.75           H  
ATOM    395  HG1 THR A  26      12.385  11.859  -7.675  1.00  0.75           H  
ATOM    396 1HG2 THR A  26       9.491  11.604  -7.750  1.00  0.75           H  
ATOM    397 2HG2 THR A  26       9.323  11.469  -6.007  1.00  0.75           H  
ATOM    398 3HG2 THR A  26      10.405  12.672  -6.677  1.00  0.75           H  
ATOM    399  N   ILE A  27      12.738   8.444  -5.253  1.00  0.67           N  
ATOM    400  CA  ILE A  27      13.752   7.398  -5.345  1.00  0.67           C  
ATOM    401  C   ILE A  27      13.326   6.372  -6.384  1.00  0.67           C  
ATOM    402  O   ILE A  27      12.192   5.888  -6.339  1.00  0.67           O  
ATOM    403  CB  ILE A  27      13.963   6.682  -3.994  1.00  0.67           C  
ATOM    404  CG1 ILE A  27      14.353   7.658  -2.947  1.00  0.67           C  
ATOM    405  CG2 ILE A  27      15.063   5.620  -4.137  1.00  0.67           C  
ATOM    406  CD1 ILE A  27      14.370   7.093  -1.539  1.00  0.67           C  
ATOM    407  H   ILE A  27      11.765   8.214  -5.052  1.00  0.67           H  
ATOM    408  HA  ILE A  27      14.692   7.839  -5.660  1.00  0.67           H  
ATOM    409  HB  ILE A  27      13.051   6.209  -3.694  1.00  0.67           H  
ATOM    410 1HG1 ILE A  27      15.313   8.029  -3.202  1.00  0.67           H  
ATOM    411 2HG1 ILE A  27      13.664   8.477  -2.970  1.00  0.67           H  
ATOM    412 1HG2 ILE A  27      15.205   5.118  -3.183  1.00  0.67           H  
ATOM    413 2HG2 ILE A  27      14.773   4.890  -4.892  1.00  0.67           H  
ATOM    414 3HG2 ILE A  27      15.999   6.105  -4.440  1.00  0.67           H  
ATOM    415 1HD1 ILE A  27      14.668   7.877  -0.849  1.00  0.67           H  
ATOM    416 2HD1 ILE A  27      13.379   6.735  -1.271  1.00  0.67           H  
ATOM    417 3HD1 ILE A  27      15.081   6.270  -1.482  1.00  0.67           H  
ATOM    418  N   LEU A  28      14.204   6.074  -7.339  1.00  0.63           N  
ATOM    419  CA  LEU A  28      13.886   5.077  -8.350  1.00  0.63           C  
ATOM    420  C   LEU A  28      14.716   3.814  -8.097  1.00  0.63           C  
ATOM    421  O   LEU A  28      15.944   3.828  -8.232  1.00  0.63           O  
ATOM    422  CB  LEU A  28      14.152   5.605  -9.767  1.00  0.63           C  
ATOM    423  CG  LEU A  28      13.476   6.964 -10.163  1.00  0.63           C  
ATOM    424  CD1 LEU A  28      13.768   7.248 -11.597  1.00  0.63           C  
ATOM    425  CD2 LEU A  28      12.009   6.930  -9.934  1.00  0.63           C  
ATOM    426  H   LEU A  28      15.112   6.530  -7.336  1.00  0.63           H  
ATOM    427  HA  LEU A  28      12.833   4.810  -8.271  1.00  0.63           H  
ATOM    428 1HB  LEU A  28      15.219   5.745  -9.875  1.00  0.63           H  
ATOM    429 2HB  LEU A  28      13.831   4.847 -10.485  1.00  0.63           H  
ATOM    430  HG  LEU A  28      13.919   7.760  -9.562  1.00  0.63           H  
ATOM    431 1HD1 LEU A  28      13.334   8.208 -11.887  1.00  0.63           H  
ATOM    432 2HD1 LEU A  28      14.822   7.260 -11.774  1.00  0.63           H  
ATOM    433 3HD1 LEU A  28      13.321   6.466 -12.168  1.00  0.63           H  
ATOM    434 1HD2 LEU A  28      11.567   7.890 -10.210  1.00  0.63           H  
ATOM    435 2HD2 LEU A  28      11.565   6.140 -10.540  1.00  0.63           H  
ATOM    436 3HD2 LEU A  28      11.832   6.741  -8.886  1.00  0.63           H  
ATOM    437  N   ASP A  29      14.044   2.738  -7.683  1.00  0.61           N  
ATOM    438  CA  ASP A  29      14.673   1.459  -7.346  1.00  0.61           C  
ATOM    439  C   ASP A  29      14.679   0.512  -8.540  1.00  0.61           C  
ATOM    440  O   ASP A  29      13.639  -0.024  -8.919  1.00  0.61           O  
ATOM    441  CB  ASP A  29      13.938   0.763  -6.201  1.00  0.61           C  
ATOM    442  CG  ASP A  29      14.600  -0.573  -5.765  1.00  0.61           C  
ATOM    443  OD1 ASP A  29      15.672  -0.865  -6.212  1.00  0.61           O  
ATOM    444  OD2 ASP A  29      13.974  -1.311  -5.059  1.00  0.61           O  
ATOM    445  H   ASP A  29      13.034   2.808  -7.583  1.00  0.61           H  
ATOM    446  HA  ASP A  29      15.704   1.642  -7.045  1.00  0.61           H  
ATOM    447 1HB  ASP A  29      13.898   1.432  -5.344  1.00  0.61           H  
ATOM    448 2HB  ASP A  29      12.927   0.575  -6.498  1.00  0.61           H  
ATOM    449  N   PHE A  30      15.830   0.320  -9.150  1.00  0.61           N  
ATOM    450  CA  PHE A  30      15.932  -0.520 -10.327  1.00  0.61           C  
ATOM    451  C   PHE A  30      16.189  -1.932  -9.845  1.00  0.61           C  
ATOM    452  O   PHE A  30      17.194  -2.196  -9.190  1.00  0.61           O  
ATOM    453  CB  PHE A  30      17.052  -0.014 -11.203  1.00  0.61           C  
ATOM    454  CG  PHE A  30      16.727   1.331 -11.759  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      17.001   2.463 -11.024  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      16.159   1.481 -12.987  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      16.721   3.694 -11.497  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      15.881   2.739 -13.483  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      16.172   3.847 -12.717  1.00  0.61           C  
ATOM    460  H   PHE A  30      16.654   0.772  -8.775  1.00  0.61           H  
ATOM    461  HA  PHE A  30      14.995  -0.499 -10.877  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      17.957   0.063 -10.623  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      17.231  -0.700 -12.020  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      17.446   2.365 -10.045  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      15.933   0.595 -13.560  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      16.943   4.556 -10.888  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      15.433   2.856 -14.471  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      15.965   4.845 -13.081  1.00  0.61           H  
ATOM    469  N   THR A  31      15.256  -2.828 -10.137  1.00  0.61           N  
ATOM    470  CA  THR A  31      15.285  -4.204  -9.645  1.00  0.61           C  
ATOM    471  C   THR A  31      15.083  -5.229 -10.742  1.00  0.61           C  
ATOM    472  O   THR A  31      14.794  -4.871 -11.876  1.00  0.61           O  
ATOM    473  CB  THR A  31      14.179  -4.412  -8.607  1.00  0.61           C  
ATOM    474  OG1 THR A  31      12.905  -4.274  -9.246  1.00  0.61           O  
ATOM    475  CG2 THR A  31      14.276  -3.421  -7.505  1.00  0.61           C  
ATOM    476  H   THR A  31      14.465  -2.518 -10.701  1.00  0.61           H  
ATOM    477  HA  THR A  31      16.251  -4.384  -9.183  1.00  0.61           H  
ATOM    478  HB  THR A  31      14.254  -5.403  -8.219  1.00  0.61           H  
ATOM    479  HG1 THR A  31      12.847  -3.392  -9.637  1.00  0.61           H  
ATOM    480 1HG2 THR A  31      13.481  -3.589  -6.782  1.00  0.61           H  
ATOM    481 2HG2 THR A  31      15.241  -3.515  -7.005  1.00  0.61           H  
ATOM    482 3HG2 THR A  31      14.178  -2.423  -7.908  1.00  0.61           H  
ATOM    483  N   ALA A  32      15.187  -6.516 -10.411  1.00  0.62           N  
ATOM    484  CA  ALA A  32      14.949  -7.556 -11.420  1.00  0.62           C  
ATOM    485  C   ALA A  32      14.327  -8.804 -10.803  1.00  0.62           C  
ATOM    486  O   ALA A  32      14.506  -9.074  -9.616  1.00  0.62           O  
ATOM    487  CB  ALA A  32      16.229  -7.923 -12.099  1.00  0.62           C  
ATOM    488  H   ALA A  32      15.432  -6.772  -9.464  1.00  0.62           H  
ATOM    489  HA  ALA A  32      14.250  -7.162 -12.163  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      15.982  -8.653 -12.844  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      16.666  -7.067 -12.567  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      16.926  -8.336 -11.382  1.00  0.62           H  
ATOM    493  N   SER A  33      13.615  -9.596 -11.606  1.00  0.62           N  
ATOM    494  CA  SER A  33      12.931 -10.777 -11.072  1.00  0.62           C  
ATOM    495  C   SER A  33      13.861 -11.889 -10.576  1.00  0.62           C  
ATOM    496  O   SER A  33      13.466 -12.722  -9.759  1.00  0.62           O  
ATOM    497  CB  SER A  33      11.968 -11.304 -12.115  1.00  0.62           C  
ATOM    498  OG  SER A  33      12.646 -11.786 -13.242  1.00  0.62           O  
ATOM    499  H   SER A  33      13.550  -9.397 -12.616  1.00  0.62           H  
ATOM    500  HA  SER A  33      12.335 -10.449 -10.221  1.00  0.62           H  
ATOM    501 1HB  SER A  33      11.367 -12.102 -11.681  1.00  0.62           H  
ATOM    502 2HB  SER A  33      11.288 -10.505 -12.414  1.00  0.62           H  
ATOM    503  HG  SER A  33      13.084 -10.998 -13.660  1.00  0.62           H  
ATOM    504  N   TRP A  34      15.094 -11.884 -11.055  1.00  0.63           N  
ATOM    505  CA  TRP A  34      16.127 -12.840 -10.663  1.00  0.63           C  
ATOM    506  C   TRP A  34      17.001 -12.343  -9.516  1.00  0.63           C  
ATOM    507  O   TRP A  34      17.934 -13.027  -9.090  1.00  0.63           O  
ATOM    508  CB  TRP A  34      17.006 -13.166 -11.862  1.00  0.63           C  
ATOM    509  CG  TRP A  34      17.418 -11.948 -12.619  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      16.783 -11.477 -13.714  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      18.501 -11.016 -12.353  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      17.382 -10.344 -14.162  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      18.440 -10.040 -13.347  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      19.488 -10.927 -11.368  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      19.328  -8.980 -13.396  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      20.379  -9.862 -11.414  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      20.299  -8.916 -12.407  1.00  0.63           C  
ATOM    518  H   TRP A  34      15.321 -11.174 -11.739  1.00  0.63           H  
ATOM    519  HA  TRP A  34      15.634 -13.756 -10.341  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      17.902 -13.689 -11.529  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      16.468 -13.828 -12.540  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      15.902 -11.929 -14.171  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      17.021  -9.803 -14.974  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      19.551 -11.676 -10.580  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      19.273  -8.217 -14.172  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      21.145  -9.796 -10.641  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      21.013  -8.095 -12.416  1.00  0.63           H  
ATOM    528  N   CYS A  35      16.743 -11.131  -9.056  1.00  0.63           N  
ATOM    529  CA  CYS A  35      17.595 -10.493  -8.069  1.00  0.63           C  
ATOM    530  C   CYS A  35      17.158 -10.733  -6.624  1.00  0.63           C  
ATOM    531  O   CYS A  35      16.167 -10.179  -6.148  1.00  0.63           O  
ATOM    532  CB  CYS A  35      17.629  -9.006  -8.373  1.00  0.63           C  
ATOM    533  SG  CYS A  35      18.475  -7.973  -7.195  1.00  0.63           S  
ATOM    534  H   CYS A  35      15.938 -10.616  -9.399  1.00  0.63           H  
ATOM    535  HA  CYS A  35      18.603 -10.888  -8.191  1.00  0.63           H  
ATOM    536 1HB  CYS A  35      18.107  -8.859  -9.340  1.00  0.63           H  
ATOM    537 2HB  CYS A  35      16.614  -8.644  -8.469  1.00  0.63           H  
ATOM    538  N   GLY A  36      17.955 -11.526  -5.916  1.00  0.64           N  
ATOM    539  CA  GLY A  36      17.694 -11.884  -4.525  1.00  0.64           C  
ATOM    540  C   GLY A  36      17.568 -10.648  -3.632  1.00  0.64           C  
ATOM    541  O   GLY A  36      16.511 -10.406  -3.050  1.00  0.64           O  
ATOM    542  H   GLY A  36      18.754 -11.933  -6.386  1.00  0.64           H  
ATOM    543 1HA  GLY A  36      16.762 -12.449  -4.480  1.00  0.64           H  
ATOM    544 2HA  GLY A  36      18.470 -12.551  -4.156  1.00  0.64           H  
ATOM    545  N   PRO A  37      18.641  -9.854  -3.480  1.00  0.65           N  
ATOM    546  CA  PRO A  37      18.696  -8.642  -2.686  1.00  0.65           C  
ATOM    547  C   PRO A  37      17.560  -7.685  -3.014  1.00  0.65           C  
ATOM    548  O   PRO A  37      17.088  -6.962  -2.140  1.00  0.65           O  
ATOM    549  CB  PRO A  37      20.050  -8.062  -3.085  1.00  0.65           C  
ATOM    550  CG  PRO A  37      20.879  -9.264  -3.447  1.00  0.65           C  
ATOM    551  CD  PRO A  37      19.921 -10.182  -4.149  1.00  0.65           C  
ATOM    552  HA  PRO A  37      18.695  -8.896  -1.619  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      19.925  -7.375  -3.918  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      20.475  -7.494  -2.253  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      21.719  -8.961  -4.093  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      21.316  -9.715  -2.544  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      19.896  -9.912  -5.213  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      20.225 -11.216  -3.978  1.00  0.65           H  
ATOM    559  N   CYS A  38      17.093  -7.699  -4.262  1.00  0.67           N  
ATOM    560  CA  CYS A  38      16.018  -6.820  -4.681  1.00  0.67           C  
ATOM    561  C   CYS A  38      14.727  -7.236  -3.987  1.00  0.67           C  
ATOM    562  O   CYS A  38      13.961  -6.410  -3.479  1.00  0.67           O  
ATOM    563  CB  CYS A  38      15.798  -6.928  -6.162  1.00  0.67           C  
ATOM    564  SG  CYS A  38      17.195  -6.341  -7.158  1.00  0.67           S  
ATOM    565  H   CYS A  38      17.490  -8.325  -4.949  1.00  0.67           H  
ATOM    566  HA  CYS A  38      16.282  -5.797  -4.441  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      15.557  -7.932  -6.438  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      14.941  -6.334  -6.398  1.00  0.67           H  
ATOM    569  N   LYS A  39      14.505  -8.549  -3.928  1.00  0.68           N  
ATOM    570  CA  LYS A  39      13.322  -9.075  -3.265  1.00  0.68           C  
ATOM    571  C   LYS A  39      13.383  -8.748  -1.774  1.00  0.68           C  
ATOM    572  O   LYS A  39      12.360  -8.462  -1.145  1.00  0.68           O  
ATOM    573  CB  LYS A  39      13.212 -10.586  -3.483  1.00  0.68           C  
ATOM    574  CG  LYS A  39      12.884 -10.983  -4.922  1.00  0.68           C  
ATOM    575  CD  LYS A  39      12.823 -12.494  -5.087  1.00  0.68           C  
ATOM    576  CE  LYS A  39      12.527 -12.885  -6.533  1.00  0.68           C  
ATOM    577  NZ  LYS A  39      12.486 -14.366  -6.708  1.00  0.68           N  
ATOM    578  H   LYS A  39      15.164  -9.193  -4.381  1.00  0.68           H  
ATOM    579  HA  LYS A  39      12.440  -8.592  -3.683  1.00  0.68           H  
ATOM    580 1HB  LYS A  39      14.146 -11.066  -3.206  1.00  0.68           H  
ATOM    581 2HB  LYS A  39      12.437 -10.988  -2.834  1.00  0.68           H  
ATOM    582 1HG  LYS A  39      11.930 -10.549  -5.213  1.00  0.68           H  
ATOM    583 2HG  LYS A  39      13.660 -10.588  -5.584  1.00  0.68           H  
ATOM    584 1HD  LYS A  39      13.785 -12.921  -4.799  1.00  0.68           H  
ATOM    585 2HD  LYS A  39      12.051 -12.904  -4.438  1.00  0.68           H  
ATOM    586 1HE  LYS A  39      11.567 -12.467  -6.828  1.00  0.68           H  
ATOM    587 2HE  LYS A  39      13.305 -12.472  -7.178  1.00  0.68           H  
ATOM    588 1HZ  LYS A  39      12.287 -14.600  -7.675  1.00  0.68           H  
ATOM    589 2HZ  LYS A  39      13.378 -14.758  -6.447  1.00  0.68           H  
ATOM    590 3HZ  LYS A  39      11.766 -14.750  -6.120  1.00  0.68           H  
ATOM    591  N   TYR A  40      14.599  -8.759  -1.217  1.00  0.70           N  
ATOM    592  CA  TYR A  40      14.783  -8.484   0.206  1.00  0.70           C  
ATOM    593  C   TYR A  40      14.676  -6.991   0.554  1.00  0.70           C  
ATOM    594  O   TYR A  40      14.187  -6.647   1.633  1.00  0.70           O  
ATOM    595  CB  TYR A  40      16.119  -9.048   0.690  1.00  0.70           C  
ATOM    596  CG  TYR A  40      16.166 -10.564   0.700  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      17.034 -11.242  -0.133  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      15.321 -11.274   1.538  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      17.069 -12.617  -0.138  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      15.352 -12.657   1.539  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      16.224 -13.328   0.704  1.00  0.70           C  
ATOM    602  OH  TYR A  40      16.256 -14.705   0.703  1.00  0.70           O  
ATOM    603  H   TYR A  40      15.395  -9.021  -1.803  1.00  0.70           H  
ATOM    604  HA  TYR A  40      13.990  -8.996   0.748  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      16.924  -8.676   0.059  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      16.299  -8.707   1.695  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      17.690 -10.693  -0.783  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      14.631 -10.743   2.194  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      17.758 -13.142  -0.799  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      14.688 -13.217   2.198  1.00  0.70           H  
ATOM    611  HH  TYR A  40      15.617 -15.039   1.337  1.00  0.70           H  
ATOM    612  N   VAL A  41      15.125  -6.103  -0.336  1.00  0.72           N  
ATOM    613  CA  VAL A  41      15.015  -4.669  -0.078  1.00  0.72           C  
ATOM    614  C   VAL A  41      13.598  -4.154  -0.284  1.00  0.72           C  
ATOM    615  O   VAL A  41      13.164  -3.252   0.426  1.00  0.72           O  
ATOM    616  CB  VAL A  41      16.026  -3.836  -0.909  1.00  0.72           C  
ATOM    617  CG1 VAL A  41      15.655  -3.782  -2.344  1.00  0.72           C  
ATOM    618  CG2 VAL A  41      16.088  -2.401  -0.351  1.00  0.72           C  
ATOM    619  H   VAL A  41      15.572  -6.428  -1.190  1.00  0.72           H  
ATOM    620  HA  VAL A  41      15.268  -4.505   0.966  1.00  0.72           H  
ATOM    621  HB  VAL A  41      16.996  -4.321  -0.842  1.00  0.72           H  
ATOM    622 1HG1 VAL A  41      16.401  -3.230  -2.903  1.00  0.72           H  
ATOM    623 2HG1 VAL A  41      15.614  -4.771  -2.689  1.00  0.72           H  
ATOM    624 3HG1 VAL A  41      14.689  -3.303  -2.480  1.00  0.72           H  
ATOM    625 1HG2 VAL A  41      16.816  -1.829  -0.903  1.00  0.72           H  
ATOM    626 2HG2 VAL A  41      15.124  -1.948  -0.449  1.00  0.72           H  
ATOM    627 3HG2 VAL A  41      16.358  -2.402   0.678  1.00  0.72           H  
ATOM    628  N   LEU A  42      12.842  -4.734  -1.215  1.00  0.73           N  
ATOM    629  CA  LEU A  42      11.507  -4.215  -1.466  1.00  0.73           C  
ATOM    630  C   LEU A  42      10.631  -3.937  -0.216  1.00  0.73           C  
ATOM    631  O   LEU A  42      10.088  -2.835  -0.134  1.00  0.73           O  
ATOM    632  CB  LEU A  42      10.754  -5.116  -2.442  1.00  0.73           C  
ATOM    633  CG  LEU A  42       9.337  -4.646  -2.751  1.00  0.73           C  
ATOM    634  CD1 LEU A  42       9.411  -3.254  -3.415  1.00  0.73           C  
ATOM    635  CD2 LEU A  42       8.666  -5.656  -3.664  1.00  0.73           C  
ATOM    636  H   LEU A  42      13.220  -5.482  -1.802  1.00  0.73           H  
ATOM    637  HA  LEU A  42      11.635  -3.269  -1.976  1.00  0.73           H  
ATOM    638 1HB  LEU A  42      11.312  -5.131  -3.380  1.00  0.73           H  
ATOM    639 2HB  LEU A  42      10.719  -6.134  -2.067  1.00  0.73           H  
ATOM    640  HG  LEU A  42       8.766  -4.557  -1.825  1.00  0.73           H  
ATOM    641 1HD1 LEU A  42       8.405  -2.900  -3.641  1.00  0.73           H  
ATOM    642 2HD1 LEU A  42       9.898  -2.552  -2.738  1.00  0.73           H  
ATOM    643 3HD1 LEU A  42       9.989  -3.325  -4.338  1.00  0.73           H  
ATOM    644 1HD2 LEU A  42       7.652  -5.327  -3.892  1.00  0.73           H  
ATOM    645 2HD2 LEU A  42       9.237  -5.744  -4.589  1.00  0.73           H  
ATOM    646 3HD2 LEU A  42       8.631  -6.626  -3.166  1.00  0.73           H  
ATOM    647  N   PRO A  43      10.458  -4.836   0.787  1.00  0.73           N  
ATOM    648  CA  PRO A  43       9.686  -4.538   1.985  1.00  0.73           C  
ATOM    649  C   PRO A  43      10.301  -3.402   2.800  1.00  0.73           C  
ATOM    650  O   PRO A  43       9.598  -2.733   3.555  1.00  0.73           O  
ATOM    651  CB  PRO A  43       9.681  -5.871   2.743  1.00  0.73           C  
ATOM    652  CG  PRO A  43      10.862  -6.633   2.190  1.00  0.73           C  
ATOM    653  CD  PRO A  43      10.940  -6.228   0.732  1.00  0.73           C  
ATOM    654  HA  PRO A  43       8.663  -4.272   1.683  1.00  0.73           H  
ATOM    655 1HB  PRO A  43       9.775  -5.682   3.824  1.00  0.73           H  
ATOM    656 2HB  PRO A  43       8.724  -6.388   2.589  1.00  0.73           H  
ATOM    657 1HG  PRO A  43      11.780  -6.366   2.739  1.00  0.73           H  
ATOM    658 2HG  PRO A  43      10.722  -7.715   2.318  1.00  0.73           H  
ATOM    659 1HD  PRO A  43      11.949  -6.331   0.433  1.00  0.73           H  
ATOM    660 2HD  PRO A  43      10.272  -6.849   0.124  1.00  0.73           H  
ATOM    661  N   LYS A  44      11.599  -3.143   2.624  1.00  0.74           N  
ATOM    662  CA  LYS A  44      12.247  -2.063   3.344  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.916  -0.765   2.652  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.852   0.284   3.286  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.755  -2.299   3.491  1.00  0.74           C  
ATOM    666  CG  LYS A  44      14.052  -3.456   4.404  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.548  -3.083   5.798  1.00  0.74           C  
ATOM    668  CE  LYS A  44      13.699  -4.170   6.831  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      13.219  -3.682   8.163  1.00  0.74           N  
ATOM    670  H   LYS A  44      12.161  -3.671   1.965  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.825  -2.016   4.349  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      14.205  -2.492   2.522  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      14.224  -1.408   3.901  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      13.549  -4.358   4.043  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      15.120  -3.634   4.440  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      14.068  -2.196   6.150  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      12.486  -2.841   5.732  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      13.086  -5.018   6.528  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.737  -4.489   6.912  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      13.278  -4.411   8.852  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      13.776  -2.898   8.453  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      12.235  -3.361   8.066  1.00  0.74           H  
ATOM    683  N   LEU A  45      11.651  -0.839   1.352  1.00  0.74           N  
ATOM    684  CA  LEU A  45      11.290   0.347   0.597  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.860   0.706   0.936  1.00  0.74           C  
ATOM    686  O   LEU A  45       9.504   1.882   1.025  1.00  0.74           O  
ATOM    687  CB  LEU A  45      11.454   0.085  -0.878  1.00  0.74           C  
ATOM    688  CG  LEU A  45      12.825  -0.197  -1.194  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      12.926  -0.519  -2.594  1.00  0.74           C  
ATOM    690  CD2 LEU A  45      13.714   0.978  -0.768  1.00  0.74           C  
ATOM    691  H   LEU A  45      11.749  -1.741   0.882  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.942   1.166   0.886  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      10.845  -0.757  -1.174  1.00  0.74           H  
ATOM    694 2HB  LEU A  45      11.138   0.957  -1.435  1.00  0.74           H  
ATOM    695  HG  LEU A  45      13.116  -1.067  -0.648  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      13.947  -0.784  -2.798  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      12.295  -1.353  -2.842  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.632   0.334  -3.200  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45      14.752   0.741  -0.972  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      13.425   1.877  -1.316  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45      13.597   1.153   0.303  1.00  0.74           H  
ATOM    702  N   GLU A  46       9.045  -0.311   1.208  1.00  0.74           N  
ATOM    703  CA  GLU A  46       7.686  -0.026   1.629  1.00  0.74           C  
ATOM    704  C   GLU A  46       7.741   0.654   3.000  1.00  0.74           C  
ATOM    705  O   GLU A  46       7.093   1.685   3.218  1.00  0.74           O  
ATOM    706  CB  GLU A  46       6.849  -1.298   1.713  1.00  0.74           C  
ATOM    707  CG  GLU A  46       5.407  -1.038   2.124  1.00  0.74           C  
ATOM    708  CD  GLU A  46       4.626  -0.302   1.083  1.00  0.74           C  
ATOM    709  OE1 GLU A  46       4.815  -0.578  -0.070  1.00  0.74           O  
ATOM    710  OE2 GLU A  46       3.852   0.567   1.426  1.00  0.74           O  
ATOM    711  H   GLU A  46       9.375  -1.269   1.076  1.00  0.74           H  
ATOM    712  HA  GLU A  46       7.227   0.660   0.922  1.00  0.74           H  
ATOM    713 1HB  GLU A  46       6.854  -1.806   0.748  1.00  0.74           H  
ATOM    714 2HB  GLU A  46       7.290  -1.975   2.443  1.00  0.74           H  
ATOM    715 1HG  GLU A  46       4.919  -1.991   2.327  1.00  0.74           H  
ATOM    716 2HG  GLU A  46       5.414  -0.459   3.047  1.00  0.74           H  
ATOM    717  N   GLU A  47       8.566   0.116   3.910  1.00  0.74           N  
ATOM    718  CA  GLU A  47       8.711   0.739   5.217  1.00  0.74           C  
ATOM    719  C   GLU A  47       9.302   2.147   5.075  1.00  0.74           C  
ATOM    720  O   GLU A  47       8.864   3.068   5.762  1.00  0.74           O  
ATOM    721  CB  GLU A  47       9.558  -0.139   6.157  1.00  0.74           C  
ATOM    722  CG  GLU A  47       8.844  -1.439   6.625  1.00  0.74           C  
ATOM    723  CD  GLU A  47       9.716  -2.395   7.474  1.00  0.74           C  
ATOM    724  OE1 GLU A  47      10.899  -2.158   7.613  1.00  0.74           O  
ATOM    725  OE2 GLU A  47       9.188  -3.357   7.976  1.00  0.74           O  
ATOM    726  H   GLU A  47       9.066  -0.751   3.701  1.00  0.74           H  
ATOM    727  HA  GLU A  47       7.720   0.836   5.659  1.00  0.74           H  
ATOM    728 1HB  GLU A  47      10.478  -0.426   5.649  1.00  0.74           H  
ATOM    729 2HB  GLU A  47       9.838   0.436   7.040  1.00  0.74           H  
ATOM    730 1HG  GLU A  47       7.969  -1.157   7.209  1.00  0.74           H  
ATOM    731 2HG  GLU A  47       8.492  -1.971   5.744  1.00  0.74           H  
ATOM    732  N   LEU A  48      10.247   2.333   4.145  1.00  0.74           N  
ATOM    733  CA  LEU A  48      10.895   3.624   3.935  1.00  0.74           C  
ATOM    734  C   LEU A  48       9.836   4.634   3.502  1.00  0.74           C  
ATOM    735  O   LEU A  48       9.803   5.762   3.993  1.00  0.74           O  
ATOM    736  CB  LEU A  48      11.976   3.501   2.842  1.00  0.74           C  
ATOM    737  CG  LEU A  48      12.852   4.687   2.584  1.00  0.74           C  
ATOM    738  CD1 LEU A  48      13.584   4.926   3.817  1.00  0.74           C  
ATOM    739  CD2 LEU A  48      13.838   4.401   1.431  1.00  0.74           C  
ATOM    740  H   LEU A  48      10.578   1.537   3.611  1.00  0.74           H  
ATOM    741  HA  LEU A  48      11.347   3.952   4.871  1.00  0.74           H  
ATOM    742 1HB  LEU A  48      12.623   2.667   3.093  1.00  0.74           H  
ATOM    743 2HB  LEU A  48      11.478   3.272   1.909  1.00  0.74           H  
ATOM    744  HG  LEU A  48      12.243   5.563   2.355  1.00  0.74           H  
ATOM    745 1HD1 LEU A  48      14.232   5.768   3.705  1.00  0.74           H  
ATOM    746 2HD1 LEU A  48      12.889   5.095   4.623  1.00  0.74           H  
ATOM    747 3HD1 LEU A  48      14.172   4.040   4.033  1.00  0.74           H  
ATOM    748 1HD2 LEU A  48      14.487   5.265   1.282  1.00  0.74           H  
ATOM    749 2HD2 LEU A  48      14.446   3.530   1.684  1.00  0.74           H  
ATOM    750 3HD2 LEU A  48      13.293   4.200   0.518  1.00  0.74           H  
ATOM    751  N   ALA A  49       8.943   4.214   2.594  1.00  0.74           N  
ATOM    752  CA  ALA A  49       7.867   5.074   2.113  1.00  0.74           C  
ATOM    753  C   ALA A  49       6.974   5.521   3.269  1.00  0.74           C  
ATOM    754  O   ALA A  49       6.489   6.652   3.289  1.00  0.74           O  
ATOM    755  CB  ALA A  49       7.022   4.342   1.075  1.00  0.74           C  
ATOM    756  H   ALA A  49       9.030   3.276   2.206  1.00  0.74           H  
ATOM    757  HA  ALA A  49       8.315   5.959   1.660  1.00  0.74           H  
ATOM    758 1HB  ALA A  49       6.250   5.015   0.723  1.00  0.74           H  
ATOM    759 2HB  ALA A  49       7.631   4.029   0.236  1.00  0.74           H  
ATOM    760 3HB  ALA A  49       6.566   3.464   1.525  1.00  0.74           H  
ATOM    761  N   LYS A  50       6.741   4.624   4.232  1.00  0.76           N  
ATOM    762  CA  LYS A  50       5.918   4.959   5.389  1.00  0.76           C  
ATOM    763  C   LYS A  50       6.654   5.883   6.368  1.00  0.76           C  
ATOM    764  O   LYS A  50       6.068   6.829   6.899  1.00  0.76           O  
ATOM    765  CB  LYS A  50       5.477   3.681   6.107  1.00  0.76           C  
ATOM    766  CG  LYS A  50       4.474   2.837   5.328  1.00  0.76           C  
ATOM    767  CD  LYS A  50       4.104   1.571   6.090  1.00  0.76           C  
ATOM    768  CE  LYS A  50       3.097   0.733   5.316  1.00  0.76           C  
ATOM    769  NZ  LYS A  50       2.761  -0.532   6.031  1.00  0.76           N  
ATOM    770  H   LYS A  50       7.128   3.683   4.139  1.00  0.76           H  
ATOM    771  HA  LYS A  50       5.031   5.485   5.038  1.00  0.76           H  
ATOM    772 1HB  LYS A  50       6.350   3.060   6.304  1.00  0.76           H  
ATOM    773 2HB  LYS A  50       5.036   3.938   7.067  1.00  0.76           H  
ATOM    774 1HG  LYS A  50       3.574   3.419   5.138  1.00  0.76           H  
ATOM    775 2HG  LYS A  50       4.912   2.553   4.367  1.00  0.76           H  
ATOM    776 1HD  LYS A  50       5.006   0.975   6.249  1.00  0.76           H  
ATOM    777 2HD  LYS A  50       3.683   1.833   7.059  1.00  0.76           H  
ATOM    778 1HE  LYS A  50       2.187   1.312   5.174  1.00  0.76           H  
ATOM    779 2HE  LYS A  50       3.515   0.488   4.337  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50       2.094  -1.056   5.483  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50       3.602  -1.078   6.153  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50       2.363  -0.317   6.934  1.00  0.76           H  
ATOM    783  N   GLU A  51       7.943   5.610   6.601  1.00  0.77           N  
ATOM    784  CA  GLU A  51       8.767   6.412   7.510  1.00  0.77           C  
ATOM    785  C   GLU A  51       8.969   7.838   7.011  1.00  0.77           C  
ATOM    786  O   GLU A  51       9.017   8.779   7.807  1.00  0.77           O  
ATOM    787  CB  GLU A  51      10.135   5.756   7.748  1.00  0.77           C  
ATOM    788  CG  GLU A  51      10.094   4.469   8.595  1.00  0.77           C  
ATOM    789  CD  GLU A  51      11.451   3.805   8.769  1.00  0.77           C  
ATOM    790  OE1 GLU A  51      12.394   4.224   8.142  1.00  0.77           O  
ATOM    791  OE2 GLU A  51      11.537   2.881   9.545  1.00  0.77           O  
ATOM    792  H   GLU A  51       8.361   4.802   6.142  1.00  0.77           H  
ATOM    793  HA  GLU A  51       8.252   6.467   8.468  1.00  0.77           H  
ATOM    794 1HB  GLU A  51      10.576   5.497   6.785  1.00  0.77           H  
ATOM    795 2HB  GLU A  51      10.803   6.466   8.234  1.00  0.77           H  
ATOM    796 1HG  GLU A  51       9.699   4.716   9.579  1.00  0.77           H  
ATOM    797 2HG  GLU A  51       9.408   3.765   8.132  1.00  0.77           H  
ATOM    798  N   TYR A  52       9.075   7.987   5.693  1.00  0.77           N  
ATOM    799  CA  TYR A  52       9.305   9.269   5.047  1.00  0.77           C  
ATOM    800  C   TYR A  52       8.249   9.552   3.971  1.00  0.77           C  
ATOM    801  O   TYR A  52       8.561   9.485   2.792  1.00  0.77           O  
ATOM    802  CB  TYR A  52      10.690   9.289   4.392  1.00  0.77           C  
ATOM    803  CG  TYR A  52      11.827   9.027   5.349  1.00  0.77           C  
ATOM    804  CD1 TYR A  52      12.261   7.747   5.508  1.00  0.77           C  
ATOM    805  CD2 TYR A  52      12.435  10.054   6.054  1.00  0.77           C  
ATOM    806  CE1 TYR A  52      13.298   7.453   6.362  1.00  0.77           C  
ATOM    807  CE2 TYR A  52      13.493   9.767   6.920  1.00  0.77           C  
ATOM    808  CZ  TYR A  52      13.920   8.462   7.069  1.00  0.77           C  
ATOM    809  OH  TYR A  52      14.965   8.137   7.919  1.00  0.77           O  
ATOM    810  H   TYR A  52       9.048   7.150   5.109  1.00  0.77           H  
ATOM    811  HA  TYR A  52       9.289  10.053   5.797  1.00  0.77           H  
ATOM    812 1HB  TYR A  52      10.727   8.528   3.609  1.00  0.77           H  
ATOM    813 2HB  TYR A  52      10.858  10.259   3.919  1.00  0.77           H  
ATOM    814  HD1 TYR A  52      11.769   6.958   4.953  1.00  0.77           H  
ATOM    815  HD2 TYR A  52      12.092  11.082   5.928  1.00  0.77           H  
ATOM    816  HE1 TYR A  52      13.627   6.422   6.482  1.00  0.77           H  
ATOM    817  HE2 TYR A  52      13.981  10.568   7.477  1.00  0.77           H  
ATOM    818  HH  TYR A  52      15.432   8.943   8.242  1.00  0.77           H  
ATOM    819  N   PRO A  53       7.004   9.935   4.308  1.00  0.78           N  
ATOM    820  CA  PRO A  53       5.910  10.152   3.365  1.00  0.78           C  
ATOM    821  C   PRO A  53       6.242  11.286   2.380  1.00  0.78           C  
ATOM    822  O   PRO A  53       5.604  11.425   1.321  1.00  0.78           O  
ATOM    823  CB  PRO A  53       4.733  10.495   4.283  1.00  0.78           C  
ATOM    824  CG  PRO A  53       5.372  11.003   5.560  1.00  0.78           C  
ATOM    825  CD  PRO A  53       6.643  10.194   5.709  1.00  0.78           C  
ATOM    826  HA  PRO A  53       5.722   9.213   2.822  1.00  0.78           H  
ATOM    827 1HB  PRO A  53       4.091  11.245   3.802  1.00  0.78           H  
ATOM    828 2HB  PRO A  53       4.116   9.598   4.445  1.00  0.78           H  
ATOM    829 1HG  PRO A  53       5.584  12.084   5.476  1.00  0.78           H  
ATOM    830 2HG  PRO A  53       4.689  10.875   6.410  1.00  0.78           H  
ATOM    831 1HD  PRO A  53       7.374  10.825   6.221  1.00  0.78           H  
ATOM    832 2HD  PRO A  53       6.455   9.253   6.243  1.00  0.78           H  
ATOM    833  N   GLU A  54       7.233  12.105   2.758  1.00  0.76           N  
ATOM    834  CA  GLU A  54       7.741  13.203   1.960  1.00  0.76           C  
ATOM    835  C   GLU A  54       8.532  12.765   0.699  1.00  0.76           C  
ATOM    836  O   GLU A  54       8.817  13.610  -0.156  1.00  0.76           O  
ATOM    837  CB  GLU A  54       8.568  14.173   2.819  1.00  0.76           C  
ATOM    838  CG  GLU A  54       9.780  13.578   3.566  1.00  0.76           C  
ATOM    839  CD  GLU A  54       9.479  13.164   4.984  1.00  0.76           C  
ATOM    840  OE1 GLU A  54       8.332  13.096   5.351  1.00  0.76           O  
ATOM    841  OE2 GLU A  54      10.416  12.940   5.714  1.00  0.76           O  
ATOM    842  H   GLU A  54       7.678  11.938   3.643  1.00  0.76           H  
ATOM    843  HA  GLU A  54       6.879  13.769   1.629  1.00  0.76           H  
ATOM    844 1HB  GLU A  54       8.930  14.983   2.192  1.00  0.76           H  
ATOM    845 2HB  GLU A  54       7.918  14.619   3.571  1.00  0.76           H  
ATOM    846 1HG  GLU A  54      10.151  12.711   3.015  1.00  0.76           H  
ATOM    847 2HG  GLU A  54      10.565  14.316   3.602  1.00  0.76           H  
ATOM    848  N   VAL A  55       8.874  11.468   0.561  1.00  0.74           N  
ATOM    849  CA  VAL A  55       9.601  11.030  -0.646  1.00  0.74           C  
ATOM    850  C   VAL A  55       8.747  10.012  -1.400  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.163   9.118  -0.788  1.00  0.74           O  
ATOM    852  CB  VAL A  55      10.949  10.330  -0.304  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      10.726   9.028   0.409  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      11.776  10.107  -1.537  1.00  0.74           C  
ATOM    855  H   VAL A  55       8.636  10.794   1.293  1.00  0.74           H  
ATOM    856  HA  VAL A  55       9.786  11.886  -1.294  1.00  0.74           H  
ATOM    857  HB  VAL A  55      11.490  10.948   0.374  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      11.674   8.577   0.648  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      10.195   9.201   1.286  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      10.164   8.354  -0.230  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.711   9.651  -1.240  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      11.259   9.452  -2.232  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      11.975  11.051  -2.008  1.00  0.74           H  
ATOM    864  N   THR A  56       8.700  10.108  -2.727  1.00  0.71           N  
ATOM    865  CA  THR A  56       7.927   9.108  -3.472  1.00  0.71           C  
ATOM    866  C   THR A  56       8.879   8.042  -3.973  1.00  0.71           C  
ATOM    867  O   THR A  56       9.918   8.367  -4.553  1.00  0.71           O  
ATOM    868  CB  THR A  56       7.127   9.696  -4.654  1.00  0.71           C  
ATOM    869  OG1 THR A  56       6.198  10.678  -4.171  1.00  0.71           O  
ATOM    870  CG2 THR A  56       6.341   8.576  -5.358  1.00  0.71           C  
ATOM    871  H   THR A  56       9.217  10.861  -3.191  1.00  0.71           H  
ATOM    872  HA  THR A  56       7.216   8.629  -2.797  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.786  10.141  -5.357  1.00  0.71           H  
ATOM    874  HG1 THR A  56       5.696  11.026  -4.915  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.774   8.996  -6.186  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       7.021   7.820  -5.739  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.655   8.114  -4.650  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.538   6.784  -3.740  1.00  0.67           N  
ATOM    879  CA  ILE A  57       9.404   5.703  -4.165  1.00  0.67           C  
ATOM    880  C   ILE A  57       8.785   4.913  -5.299  1.00  0.67           C  
ATOM    881  O   ILE A  57       7.616   4.523  -5.241  1.00  0.67           O  
ATOM    882  CB  ILE A  57       9.744   4.779  -2.990  1.00  0.67           C  
ATOM    883  CG1 ILE A  57      10.458   5.599  -1.902  1.00  0.67           C  
ATOM    884  CG2 ILE A  57      10.656   3.612  -3.459  1.00  0.67           C  
ATOM    885  CD1 ILE A  57      10.693   4.858  -0.622  1.00  0.67           C  
ATOM    886  H   ILE A  57       7.671   6.578  -3.255  1.00  0.67           H  
ATOM    887  HA  ILE A  57      10.339   6.126  -4.530  1.00  0.67           H  
ATOM    888  HB  ILE A  57       8.825   4.395  -2.562  1.00  0.67           H  
ATOM    889 1HG1 ILE A  57      11.396   5.936  -2.280  1.00  0.67           H  
ATOM    890 2HG1 ILE A  57       9.849   6.468  -1.671  1.00  0.67           H  
ATOM    891 1HG2 ILE A  57      10.891   2.978  -2.614  1.00  0.67           H  
ATOM    892 2HG2 ILE A  57      10.153   3.025  -4.218  1.00  0.67           H  
ATOM    893 3HG2 ILE A  57      11.582   4.019  -3.878  1.00  0.67           H  
ATOM    894 1HD1 ILE A  57      11.188   5.519   0.087  1.00  0.67           H  
ATOM    895 2HD1 ILE A  57       9.757   4.533  -0.212  1.00  0.67           H  
ATOM    896 3HD1 ILE A  57      11.318   3.988  -0.812  1.00  0.67           H  
ATOM    897  N   PHE A  58       9.571   4.727  -6.341  1.00  0.64           N  
ATOM    898  CA  PHE A  58       9.153   3.985  -7.506  1.00  0.64           C  
ATOM    899  C   PHE A  58      10.060   2.778  -7.676  1.00  0.64           C  
ATOM    900  O   PHE A  58      11.239   2.828  -7.315  1.00  0.64           O  
ATOM    901  CB  PHE A  58       9.272   4.831  -8.774  1.00  0.64           C  
ATOM    902  CG  PHE A  58       8.432   6.070  -8.823  1.00  0.64           C  
ATOM    903  CD1 PHE A  58       8.893   7.256  -8.268  1.00  0.64           C  
ATOM    904  CD2 PHE A  58       7.203   6.065  -9.443  1.00  0.64           C  
ATOM    905  CE1 PHE A  58       8.139   8.402  -8.337  1.00  0.64           C  
ATOM    906  CE2 PHE A  58       6.437   7.210  -9.507  1.00  0.64           C  
ATOM    907  CZ  PHE A  58       6.909   8.383  -8.954  1.00  0.64           C  
ATOM    908  H   PHE A  58      10.514   5.115  -6.317  1.00  0.64           H  
ATOM    909  HA  PHE A  58       8.130   3.656  -7.366  1.00  0.64           H  
ATOM    910 1HB  PHE A  58      10.288   5.100  -8.890  1.00  0.64           H  
ATOM    911 2HB  PHE A  58       9.007   4.214  -9.627  1.00  0.64           H  
ATOM    912  HD1 PHE A  58       9.867   7.274  -7.775  1.00  0.64           H  
ATOM    913  HD2 PHE A  58       6.838   5.135  -9.887  1.00  0.64           H  
ATOM    914  HE1 PHE A  58       8.512   9.323  -7.901  1.00  0.64           H  
ATOM    915  HE2 PHE A  58       5.467   7.189  -9.998  1.00  0.64           H  
ATOM    916  HZ  PHE A  58       6.311   9.292  -9.006  1.00  0.64           H  
ATOM    917  N   VAL A  59       9.518   1.720  -8.244  1.00  0.62           N  
ATOM    918  CA  VAL A  59      10.270   0.525  -8.586  1.00  0.62           C  
ATOM    919  C   VAL A  59      10.256   0.320 -10.074  1.00  0.62           C  
ATOM    920  O   VAL A  59       9.203   0.351 -10.698  1.00  0.62           O  
ATOM    921  CB  VAL A  59       9.702  -0.714  -7.872  1.00  0.62           C  
ATOM    922  CG1 VAL A  59      10.432  -1.971  -8.329  1.00  0.62           C  
ATOM    923  CG2 VAL A  59       9.926  -0.551  -6.415  1.00  0.62           C  
ATOM    924  H   VAL A  59       8.529   1.764  -8.468  1.00  0.62           H  
ATOM    925  HA  VAL A  59      11.303   0.657  -8.268  1.00  0.62           H  
ATOM    926  HB  VAL A  59       8.638  -0.807  -8.091  1.00  0.62           H  
ATOM    927 1HG1 VAL A  59      10.038  -2.838  -7.803  1.00  0.62           H  
ATOM    928 2HG1 VAL A  59      10.296  -2.110  -9.403  1.00  0.62           H  
ATOM    929 3HG1 VAL A  59      11.500  -1.867  -8.109  1.00  0.62           H  
ATOM    930 1HG2 VAL A  59       9.524  -1.405  -5.881  1.00  0.62           H  
ATOM    931 2HG2 VAL A  59      10.987  -0.471  -6.215  1.00  0.62           H  
ATOM    932 3HG2 VAL A  59       9.446   0.339  -6.107  1.00  0.62           H  
ATOM    933  N   VAL A  60      11.424   0.129 -10.644  1.00  0.61           N  
ATOM    934  CA  VAL A  60      11.540  -0.067 -12.071  1.00  0.61           C  
ATOM    935  C   VAL A  60      12.041  -1.484 -12.302  1.00  0.61           C  
ATOM    936  O   VAL A  60      13.114  -1.859 -11.827  1.00  0.61           O  
ATOM    937  CB  VAL A  60      12.544   0.945 -12.654  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      12.658   0.759 -14.163  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      12.152   2.384 -12.246  1.00  0.61           C  
ATOM    940  H   VAL A  60      12.255   0.109 -10.061  1.00  0.61           H  
ATOM    941  HA  VAL A  60      10.567   0.050 -12.545  1.00  0.61           H  
ATOM    942  HB  VAL A  60      13.516   0.734 -12.239  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      13.392   1.453 -14.559  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      12.968  -0.265 -14.385  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      11.688   0.954 -14.628  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      12.887   3.068 -12.626  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      11.187   2.637 -12.647  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      12.125   2.460 -11.157  1.00  0.61           H  
ATOM    949  N   ASP A  61      11.260  -2.284 -13.005  1.00  0.61           N  
ATOM    950  CA  ASP A  61      11.670  -3.676 -13.239  1.00  0.61           C  
ATOM    951  C   ASP A  61      12.541  -3.762 -14.482  1.00  0.61           C  
ATOM    952  O   ASP A  61      12.024  -3.693 -15.587  1.00  0.61           O  
ATOM    953  CB  ASP A  61      10.440  -4.584 -13.332  1.00  0.61           C  
ATOM    954  CG  ASP A  61      10.734  -6.066 -13.547  1.00  0.61           C  
ATOM    955  OD1 ASP A  61      11.822  -6.416 -13.986  1.00  0.61           O  
ATOM    956  OD2 ASP A  61       9.850  -6.847 -13.265  1.00  0.61           O  
ATOM    957  H   ASP A  61      10.375  -1.908 -13.367  1.00  0.61           H  
ATOM    958  HA  ASP A  61      12.268  -4.013 -12.389  1.00  0.61           H  
ATOM    959 1HB  ASP A  61       9.857  -4.480 -12.415  1.00  0.61           H  
ATOM    960 2HB  ASP A  61       9.807  -4.239 -14.153  1.00  0.61           H  
ATOM    961  N   ILE A  62      13.864  -3.902 -14.323  1.00  0.62           N  
ATOM    962  CA  ILE A  62      14.773  -3.820 -15.469  1.00  0.62           C  
ATOM    963  C   ILE A  62      14.625  -4.978 -16.455  1.00  0.62           C  
ATOM    964  O   ILE A  62      15.240  -4.949 -17.521  1.00  0.62           O  
ATOM    965  CB  ILE A  62      16.273  -3.714 -15.101  1.00  0.62           C  
ATOM    966  CG1 ILE A  62      16.816  -4.952 -14.455  1.00  0.62           C  
ATOM    967  CG2 ILE A  62      16.413  -2.569 -14.094  1.00  0.62           C  
ATOM    968  CD1 ILE A  62      18.318  -4.960 -14.381  1.00  0.62           C  
ATOM    969  H   ILE A  62      14.234  -4.041 -13.386  1.00  0.62           H  
ATOM    970  HA  ILE A  62      14.538  -2.913 -15.999  1.00  0.62           H  
ATOM    971  HB  ILE A  62      16.860  -3.501 -15.992  1.00  0.62           H  
ATOM    972 1HG1 ILE A  62      16.456  -4.992 -13.468  1.00  0.62           H  
ATOM    973 2HG1 ILE A  62      16.475  -5.842 -14.992  1.00  0.62           H  
ATOM    974 1HG2 ILE A  62      17.461  -2.442 -13.820  1.00  0.62           H  
ATOM    975 2HG2 ILE A  62      16.039  -1.666 -14.531  1.00  0.62           H  
ATOM    976 3HG2 ILE A  62      15.827  -2.802 -13.198  1.00  0.62           H  
ATOM    977 1HD1 ILE A  62      18.652  -5.865 -13.875  1.00  0.62           H  
ATOM    978 2HD1 ILE A  62      18.725  -4.934 -15.390  1.00  0.62           H  
ATOM    979 3HD1 ILE A  62      18.657  -4.088 -13.839  1.00  0.62           H  
ATOM    980  N   ASP A  63      13.844  -6.010 -16.111  1.00  0.63           N  
ATOM    981  CA  ASP A  63      13.653  -7.118 -17.034  1.00  0.63           C  
ATOM    982  C   ASP A  63      12.609  -6.794 -18.108  1.00  0.63           C  
ATOM    983  O   ASP A  63      12.469  -7.539 -19.082  1.00  0.63           O  
ATOM    984  CB  ASP A  63      13.243  -8.391 -16.281  1.00  0.63           C  
ATOM    985  CG  ASP A  63      14.374  -9.057 -15.442  1.00  0.63           C  
ATOM    986  OD1 ASP A  63      15.547  -8.889 -15.770  1.00  0.63           O  
ATOM    987  OD2 ASP A  63      14.049  -9.716 -14.449  1.00  0.63           O  
ATOM    988  H   ASP A  63      13.320  -6.008 -15.224  1.00  0.63           H  
ATOM    989  HA  ASP A  63      14.600  -7.311 -17.536  1.00  0.63           H  
ATOM    990 1HB  ASP A  63      12.413  -8.149 -15.610  1.00  0.63           H  
ATOM    991 2HB  ASP A  63      12.868  -9.121 -16.998  1.00  0.63           H  
ATOM    992  N   THR A  64      11.861  -5.701 -17.937  1.00  0.65           N  
ATOM    993  CA  THR A  64      10.860  -5.361 -18.936  1.00  0.65           C  
ATOM    994  C   THR A  64      11.538  -4.875 -20.217  1.00  0.65           C  
ATOM    995  O   THR A  64      12.387  -3.984 -20.170  1.00  0.65           O  
ATOM    996  CB  THR A  64       9.944  -4.222 -18.459  1.00  0.65           C  
ATOM    997  OG1 THR A  64       8.906  -3.964 -19.424  1.00  0.65           O  
ATOM    998  CG2 THR A  64      10.748  -3.014 -18.380  1.00  0.65           C  
ATOM    999  H   THR A  64      11.994  -5.101 -17.117  1.00  0.65           H  
ATOM   1000  HA  THR A  64      10.269  -6.252 -19.111  1.00  0.65           H  
ATOM   1001  HB  THR A  64       9.516  -4.460 -17.483  1.00  0.65           H  
ATOM   1002  HG1 THR A  64       8.338  -3.243 -19.054  1.00  0.65           H  
ATOM   1003 1HG2 THR A  64      10.160  -2.177 -18.049  1.00  0.65           H  
ATOM   1004 2HG2 THR A  64      11.544  -3.162 -17.717  1.00  0.65           H  
ATOM   1005 3HG2 THR A  64      11.131  -2.821 -19.345  1.00  0.65           H  
ATOM   1006  N   PRO A  65      11.079  -5.286 -21.402  1.00  0.67           N  
ATOM   1007  CA  PRO A  65      11.593  -4.833 -22.673  1.00  0.67           C  
ATOM   1008  C   PRO A  65      11.279  -3.363 -22.887  1.00  0.67           C  
ATOM   1009  O   PRO A  65      11.876  -2.710 -23.742  1.00  0.67           O  
ATOM   1010  CB  PRO A  65      10.860  -5.726 -23.676  1.00  0.67           C  
ATOM   1011  CG  PRO A  65       9.588  -6.142 -22.970  1.00  0.67           C  
ATOM   1012  CD  PRO A  65       9.973  -6.261 -21.508  1.00  0.67           C  
ATOM   1013  HA  PRO A  65      12.681  -5.007 -22.706  1.00  0.67           H  
ATOM   1014 1HB  PRO A  65      10.667  -5.163 -24.602  1.00  0.67           H  
ATOM   1015 2HB  PRO A  65      11.498  -6.580 -23.948  1.00  0.67           H  
ATOM   1016 1HG  PRO A  65       8.804  -5.387 -23.138  1.00  0.67           H  
ATOM   1017 2HG  PRO A  65       9.212  -7.087 -23.388  1.00  0.67           H  
ATOM   1018 1HD  PRO A  65       9.101  -5.964 -20.915  1.00  0.67           H  
ATOM   1019 2HD  PRO A  65      10.328  -7.278 -21.266  1.00  0.67           H  
ATOM   1020  N   GLY A  66      10.336  -2.823 -22.110  1.00  0.69           N  
ATOM   1021  CA  GLY A  66       9.958  -1.444 -22.305  1.00  0.69           C  
ATOM   1022  C   GLY A  66      10.904  -0.430 -21.668  1.00  0.69           C  
ATOM   1023  O   GLY A  66      10.693   0.759 -21.861  1.00  0.69           O  
ATOM   1024  H   GLY A  66       9.861  -3.350 -21.367  1.00  0.69           H  
ATOM   1025 1HA  GLY A  66       9.887  -1.245 -23.373  1.00  0.69           H  
ATOM   1026 2HA  GLY A  66       8.958  -1.301 -21.898  1.00  0.69           H  
ATOM   1027  N   ILE A  67      11.913  -0.869 -20.898  1.00  0.70           N  
ATOM   1028  CA  ILE A  67      12.808   0.070 -20.198  1.00  0.70           C  
ATOM   1029  C   ILE A  67      14.283   0.008 -20.578  1.00  0.70           C  
ATOM   1030  O   ILE A  67      15.073   0.809 -20.068  1.00  0.70           O  
ATOM   1031  CB  ILE A  67      12.782  -0.158 -18.684  1.00  0.70           C  
ATOM   1032  CG1 ILE A  67      13.286   1.051 -17.938  1.00  0.70           C  
ATOM   1033  CG2 ILE A  67      13.677  -1.314 -18.336  1.00  0.70           C  
ATOM   1034  CD1 ILE A  67      12.401   2.233 -18.062  1.00  0.70           C  
ATOM   1035  H   ILE A  67      12.048  -1.876 -20.770  1.00  0.70           H  
ATOM   1036  HA  ILE A  67      12.456   1.079 -20.401  1.00  0.70           H  
ATOM   1037  HB  ILE A  67      11.765  -0.352 -18.362  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  67      13.392   0.796 -16.898  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  67      14.258   1.311 -18.322  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  67      13.636  -1.450 -17.274  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  67      13.361  -2.208 -18.830  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  67      14.676  -1.106 -18.640  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  67      12.829   3.065 -17.511  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  67      12.320   2.488 -19.107  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  67      11.413   1.997 -17.664  1.00  0.70           H  
ATOM   1046  N   GLU A  68      14.685  -0.904 -21.456  1.00  0.72           N  
ATOM   1047  CA  GLU A  68      16.123  -1.108 -21.674  1.00  0.72           C  
ATOM   1048  C   GLU A  68      16.868   0.159 -22.103  1.00  0.72           C  
ATOM   1049  O   GLU A  68      18.027   0.366 -21.720  1.00  0.72           O  
ATOM   1050  CB  GLU A  68      16.359  -2.209 -22.715  1.00  0.72           C  
ATOM   1051  CG  GLU A  68      15.995  -3.625 -22.245  1.00  0.72           C  
ATOM   1052  CD  GLU A  68      16.257  -4.694 -23.300  1.00  0.72           C  
ATOM   1053  OE1 GLU A  68      16.591  -4.344 -24.408  1.00  0.72           O  
ATOM   1054  OE2 GLU A  68      16.132  -5.857 -22.988  1.00  0.72           O  
ATOM   1055  H   GLU A  68      14.004  -1.501 -21.910  1.00  0.72           H  
ATOM   1056  HA  GLU A  68      16.554  -1.444 -20.730  1.00  0.72           H  
ATOM   1057 1HB  GLU A  68      15.769  -1.993 -23.607  1.00  0.72           H  
ATOM   1058 2HB  GLU A  68      17.408  -2.211 -23.009  1.00  0.72           H  
ATOM   1059 1HG  GLU A  68      16.574  -3.859 -21.352  1.00  0.72           H  
ATOM   1060 2HG  GLU A  68      14.935  -3.641 -21.968  1.00  0.72           H  
ATOM   1061  N   GLU A  69      16.213   1.025 -22.872  1.00  0.73           N  
ATOM   1062  CA  GLU A  69      16.864   2.253 -23.312  1.00  0.73           C  
ATOM   1063  C   GLU A  69      17.255   3.135 -22.114  1.00  0.73           C  
ATOM   1064  O   GLU A  69      18.318   3.755 -22.119  1.00  0.73           O  
ATOM   1065  CB  GLU A  69      15.941   3.021 -24.269  1.00  0.73           C  
ATOM   1066  CG  GLU A  69      15.749   2.342 -25.630  1.00  0.73           C  
ATOM   1067  CD  GLU A  69      14.754   3.038 -26.555  1.00  0.73           C  
ATOM   1068  OE1 GLU A  69      14.084   3.965 -26.136  1.00  0.73           O  
ATOM   1069  OE2 GLU A  69      14.638   2.612 -27.679  1.00  0.73           O  
ATOM   1070  H   GLU A  69      15.267   0.817 -23.155  1.00  0.73           H  
ATOM   1071  HA  GLU A  69      17.776   1.987 -23.847  1.00  0.73           H  
ATOM   1072 1HB  GLU A  69      14.958   3.141 -23.808  1.00  0.73           H  
ATOM   1073 2HB  GLU A  69      16.347   4.019 -24.442  1.00  0.73           H  
ATOM   1074 1HG  GLU A  69      16.715   2.295 -26.132  1.00  0.73           H  
ATOM   1075 2HG  GLU A  69      15.416   1.319 -25.458  1.00  0.73           H  
ATOM   1076  N   TRP A  70      16.412   3.181 -21.072  1.00  0.74           N  
ATOM   1077  CA  TRP A  70      16.720   4.024 -19.918  1.00  0.74           C  
ATOM   1078  C   TRP A  70      17.773   3.394 -19.048  1.00  0.74           C  
ATOM   1079  O   TRP A  70      18.636   4.081 -18.511  1.00  0.74           O  
ATOM   1080  CB  TRP A  70      15.492   4.279 -19.052  1.00  0.74           C  
ATOM   1081  CG  TRP A  70      14.599   5.389 -19.462  1.00  0.74           C  
ATOM   1082  CD1 TRP A  70      13.396   5.279 -20.041  1.00  0.74           C  
ATOM   1083  CD2 TRP A  70      14.820   6.804 -19.255  1.00  0.74           C  
ATOM   1084  NE1 TRP A  70      12.835   6.526 -20.234  1.00  0.74           N  
ATOM   1085  CE2 TRP A  70      13.694   7.469 -19.751  1.00  0.74           C  
ATOM   1086  CE3 TRP A  70      15.859   7.545 -18.685  1.00  0.74           C  
ATOM   1087  CZ2 TRP A  70      13.572   8.850 -19.698  1.00  0.74           C  
ATOM   1088  CZ3 TRP A  70      15.741   8.927 -18.627  1.00  0.74           C  
ATOM   1089  CH2 TRP A  70      14.624   9.563 -19.121  1.00  0.74           C  
ATOM   1090  H   TRP A  70      15.585   2.590 -21.057  1.00  0.74           H  
ATOM   1091  HA  TRP A  70      17.095   4.980 -20.281  1.00  0.74           H  
ATOM   1092 1HB  TRP A  70      14.901   3.381 -19.042  1.00  0.74           H  
ATOM   1093 2HB  TRP A  70      15.807   4.461 -18.023  1.00  0.74           H  
ATOM   1094  HD1 TRP A  70      12.950   4.343 -20.305  1.00  0.74           H  
ATOM   1095  HE1 TRP A  70      11.924   6.715 -20.656  1.00  0.74           H  
ATOM   1096  HE3 TRP A  70      16.736   7.046 -18.293  1.00  0.74           H  
ATOM   1097  HZ2 TRP A  70      12.691   9.372 -20.082  1.00  0.74           H  
ATOM   1098  HZ3 TRP A  70      16.556   9.496 -18.177  1.00  0.74           H  
ATOM   1099  HH2 TRP A  70      14.562  10.650 -19.059  1.00  0.74           H  
ATOM   1100  N   ILE A  71      17.761   2.077 -18.963  1.00  0.75           N  
ATOM   1101  CA  ILE A  71      18.708   1.410 -18.090  1.00  0.75           C  
ATOM   1102  C   ILE A  71      20.104   1.653 -18.645  1.00  0.75           C  
ATOM   1103  O   ILE A  71      21.054   1.952 -17.907  1.00  0.75           O  
ATOM   1104  CB  ILE A  71      18.369  -0.083 -18.004  1.00  0.75           C  
ATOM   1105  CG1 ILE A  71      17.011  -0.192 -17.445  1.00  0.75           C  
ATOM   1106  CG2 ILE A  71      19.333  -0.857 -17.128  1.00  0.75           C  
ATOM   1107  CD1 ILE A  71      16.852   0.456 -16.134  1.00  0.75           C  
ATOM   1108  H   ILE A  71      17.036   1.549 -19.458  1.00  0.75           H  
ATOM   1109  HA  ILE A  71      18.649   1.846 -17.095  1.00  0.75           H  
ATOM   1110  HB  ILE A  71      18.365  -0.503 -19.012  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  71      16.342   0.275 -18.120  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  71      16.747  -1.246 -17.350  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  71      19.035  -1.906 -17.101  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  71      20.347  -0.777 -17.529  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  71      19.304  -0.463 -16.131  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  71      15.817   0.338 -15.814  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  71      17.525  -0.005 -15.410  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  71      17.085   1.516 -16.219  1.00  0.75           H  
ATOM   1119  N   SER A  72      20.223   1.580 -19.973  1.00  0.76           N  
ATOM   1120  CA  SER A  72      21.499   1.849 -20.606  1.00  0.76           C  
ATOM   1121  C   SER A  72      21.916   3.324 -20.457  1.00  0.76           C  
ATOM   1122  O   SER A  72      23.040   3.604 -20.037  1.00  0.76           O  
ATOM   1123  CB  SER A  72      21.409   1.503 -22.076  1.00  0.76           C  
ATOM   1124  OG  SER A  72      21.192   0.130 -22.259  1.00  0.76           O  
ATOM   1125  H   SER A  72      19.418   1.315 -20.546  1.00  0.76           H  
ATOM   1126  HA  SER A  72      22.255   1.223 -20.133  1.00  0.76           H  
ATOM   1127 1HB  SER A  72      20.590   2.068 -22.531  1.00  0.76           H  
ATOM   1128 2HB  SER A  72      22.329   1.802 -22.574  1.00  0.76           H  
ATOM   1129  HG  SER A  72      20.271  -0.025 -21.983  1.00  0.76           H  
ATOM   1130  N   ASP A  73      20.998   4.274 -20.716  1.00  0.75           N  
ATOM   1131  CA  ASP A  73      21.327   5.707 -20.621  1.00  0.75           C  
ATOM   1132  C   ASP A  73      21.737   6.149 -19.220  1.00  0.75           C  
ATOM   1133  O   ASP A  73      22.584   7.028 -19.052  1.00  0.75           O  
ATOM   1134  CB  ASP A  73      20.163   6.588 -21.090  1.00  0.75           C  
ATOM   1135  CG  ASP A  73      19.959   6.599 -22.620  1.00  0.75           C  
ATOM   1136  OD1 ASP A  73      20.818   6.119 -23.328  1.00  0.75           O  
ATOM   1137  OD2 ASP A  73      18.966   7.140 -23.061  1.00  0.75           O  
ATOM   1138  H   ASP A  73      20.065   4.009 -21.039  1.00  0.75           H  
ATOM   1139  HA  ASP A  73      22.170   5.896 -21.284  1.00  0.75           H  
ATOM   1140 1HB  ASP A  73      19.242   6.228 -20.624  1.00  0.75           H  
ATOM   1141 2HB  ASP A  73      20.321   7.608 -20.747  1.00  0.75           H  
ATOM   1142  N   LEU A  74      21.148   5.519 -18.215  1.00  0.75           N  
ATOM   1143  CA  LEU A  74      21.401   5.820 -16.817  1.00  0.75           C  
ATOM   1144  C   LEU A  74      22.631   5.080 -16.280  1.00  0.75           C  
ATOM   1145  O   LEU A  74      22.969   5.214 -15.102  1.00  0.75           O  
ATOM   1146  CB  LEU A  74      20.170   5.418 -16.006  1.00  0.75           C  
ATOM   1147  CG  LEU A  74      18.872   6.195 -16.299  1.00  0.75           C  
ATOM   1148  CD1 LEU A  74      17.718   5.531 -15.576  1.00  0.75           C  
ATOM   1149  CD2 LEU A  74      19.015   7.622 -15.840  1.00  0.75           C  
ATOM   1150  H   LEU A  74      20.440   4.815 -18.425  1.00  0.75           H  
ATOM   1151  HA  LEU A  74      21.568   6.890 -16.720  1.00  0.75           H  
ATOM   1152 1HB  LEU A  74      19.966   4.366 -16.213  1.00  0.75           H  
ATOM   1153 2HB  LEU A  74      20.397   5.527 -14.949  1.00  0.75           H  
ATOM   1154  HG  LEU A  74      18.675   6.182 -17.361  1.00  0.75           H  
ATOM   1155 1HD1 LEU A  74      16.814   6.071 -15.797  1.00  0.75           H  
ATOM   1156 2HD1 LEU A  74      17.619   4.499 -15.919  1.00  0.75           H  
ATOM   1157 3HD1 LEU A  74      17.904   5.543 -14.509  1.00  0.75           H  
ATOM   1158 1HD2 LEU A  74      18.091   8.163 -16.052  1.00  0.75           H  
ATOM   1159 2HD2 LEU A  74      19.211   7.640 -14.768  1.00  0.75           H  
ATOM   1160 3HD2 LEU A  74      19.844   8.090 -16.372  1.00  0.75           H  
ATOM   1161  N   ASN A  75      23.290   4.285 -17.136  1.00  0.73           N  
ATOM   1162  CA  ASN A  75      24.450   3.477 -16.772  1.00  0.73           C  
ATOM   1163  C   ASN A  75      24.180   2.533 -15.607  1.00  0.73           C  
ATOM   1164  O   ASN A  75      25.030   2.353 -14.730  1.00  0.73           O  
ATOM   1165  CB  ASN A  75      25.650   4.359 -16.465  1.00  0.73           C  
ATOM   1166  CG  ASN A  75      26.129   5.133 -17.668  1.00  0.73           C  
ATOM   1167  OD1 ASN A  75      26.294   4.578 -18.761  1.00  0.73           O  
ATOM   1168  ND2 ASN A  75      26.359   6.411 -17.483  1.00  0.73           N  
ATOM   1169  H   ASN A  75      22.986   4.222 -18.106  1.00  0.73           H  
ATOM   1170  HA  ASN A  75      24.698   2.853 -17.632  1.00  0.73           H  
ATOM   1171 1HB  ASN A  75      25.410   5.060 -15.670  1.00  0.73           H  
ATOM   1172 2HB  ASN A  75      26.467   3.734 -16.107  1.00  0.73           H  
ATOM   1173 1HD2 ASN A  75      26.677   6.977 -18.244  1.00  0.73           H  
ATOM   1174 2HD2 ASN A  75      26.213   6.820 -16.582  1.00  0.73           H  
ATOM   1175  N   ILE A  76      23.012   1.903 -15.602  1.00  0.71           N  
ATOM   1176  CA  ILE A  76      22.698   0.969 -14.540  1.00  0.71           C  
ATOM   1177  C   ILE A  76      23.166  -0.419 -14.931  1.00  0.71           C  
ATOM   1178  O   ILE A  76      22.625  -1.050 -15.838  1.00  0.71           O  
ATOM   1179  CB  ILE A  76      21.203   1.025 -14.252  1.00  0.71           C  
ATOM   1180  CG1 ILE A  76      20.874   2.423 -13.808  1.00  0.71           C  
ATOM   1181  CG2 ILE A  76      20.759  -0.040 -13.220  1.00  0.71           C  
ATOM   1182  CD1 ILE A  76      19.453   2.663 -13.725  1.00  0.71           C  
ATOM   1183  H   ILE A  76      22.336   2.060 -16.354  1.00  0.71           H  
ATOM   1184  HA  ILE A  76      23.227   1.270 -13.637  1.00  0.71           H  
ATOM   1185  HB  ILE A  76      20.685   0.884 -15.177  1.00  0.71           H  
ATOM   1186 1HG1 ILE A  76      21.314   2.598 -12.829  1.00  0.71           H  
ATOM   1187 2HG1 ILE A  76      21.305   3.126 -14.507  1.00  0.71           H  
ATOM   1188 1HG2 ILE A  76      19.685   0.039 -13.058  1.00  0.71           H  
ATOM   1189 2HG2 ILE A  76      20.996  -1.036 -13.596  1.00  0.71           H  
ATOM   1190 3HG2 ILE A  76      21.282   0.121 -12.276  1.00  0.71           H  
ATOM   1191 1HD1 ILE A  76      19.267   3.675 -13.396  1.00  0.71           H  
ATOM   1192 2HD1 ILE A  76      18.995   2.508 -14.699  1.00  0.71           H  
ATOM   1193 3HD1 ILE A  76      19.048   1.971 -13.019  1.00  0.71           H  
ATOM   1194  N   LYS A  77      24.215  -0.867 -14.249  1.00  0.68           N  
ATOM   1195  CA  LYS A  77      24.900  -2.114 -14.568  1.00  0.68           C  
ATOM   1196  C   LYS A  77      24.769  -3.164 -13.470  1.00  0.68           C  
ATOM   1197  O   LYS A  77      25.407  -4.216 -13.518  1.00  0.68           O  
ATOM   1198  CB  LYS A  77      26.369  -1.805 -14.824  1.00  0.68           C  
ATOM   1199  CG  LYS A  77      26.598  -0.861 -16.009  1.00  0.68           C  
ATOM   1200  CD  LYS A  77      28.074  -0.597 -16.245  1.00  0.68           C  
ATOM   1201  CE  LYS A  77      28.283   0.366 -17.408  1.00  0.68           C  
ATOM   1202  NZ  LYS A  77      29.730   0.645 -17.642  1.00  0.68           N  
ATOM   1203  H   LYS A  77      24.587  -0.283 -13.511  1.00  0.68           H  
ATOM   1204  HA  LYS A  77      24.461  -2.526 -15.477  1.00  0.68           H  
ATOM   1205 1HB  LYS A  77      26.806  -1.348 -13.936  1.00  0.68           H  
ATOM   1206 2HB  LYS A  77      26.909  -2.732 -15.018  1.00  0.68           H  
ATOM   1207 1HG  LYS A  77      26.161  -1.295 -16.908  1.00  0.68           H  
ATOM   1208 2HG  LYS A  77      26.105   0.090 -15.812  1.00  0.68           H  
ATOM   1209 1HD  LYS A  77      28.514  -0.166 -15.344  1.00  0.68           H  
ATOM   1210 2HD  LYS A  77      28.582  -1.536 -16.464  1.00  0.68           H  
ATOM   1211 1HE  LYS A  77      27.856  -0.066 -18.311  1.00  0.68           H  
ATOM   1212 2HE  LYS A  77      27.770   1.306 -17.188  1.00  0.68           H  
ATOM   1213 1HZ  LYS A  77      29.827   1.287 -18.417  1.00  0.68           H  
ATOM   1214 2HZ  LYS A  77      30.133   1.057 -16.811  1.00  0.68           H  
ATOM   1215 3HZ  LYS A  77      30.210  -0.217 -17.856  1.00  0.68           H  
ATOM   1216  N   ALA A  78      23.970  -2.857 -12.461  1.00  0.65           N  
ATOM   1217  CA  ALA A  78      23.782  -3.750 -11.324  1.00  0.65           C  
ATOM   1218  C   ALA A  78      22.465  -3.457 -10.639  1.00  0.65           C  
ATOM   1219  O   ALA A  78      21.942  -2.346 -10.739  1.00  0.65           O  
ATOM   1220  CB  ALA A  78      24.927  -3.596 -10.326  1.00  0.65           C  
ATOM   1221  H   ALA A  78      23.471  -1.982 -12.495  1.00  0.65           H  
ATOM   1222  HA  ALA A  78      23.755  -4.777 -11.691  1.00  0.65           H  
ATOM   1223 1HB  ALA A  78      24.774  -4.276  -9.489  1.00  0.65           H  
ATOM   1224 2HB  ALA A  78      25.874  -3.828 -10.816  1.00  0.65           H  
ATOM   1225 3HB  ALA A  78      24.945  -2.574  -9.964  1.00  0.65           H  
ATOM   1226  N   VAL A  79      21.938  -4.453  -9.936  1.00  0.63           N  
ATOM   1227  CA  VAL A  79      20.737  -4.261  -9.140  1.00  0.63           C  
ATOM   1228  C   VAL A  79      20.866  -4.820  -7.708  1.00  0.63           C  
ATOM   1229  O   VAL A  79      21.657  -5.731  -7.465  1.00  0.63           O  
ATOM   1230  CB  VAL A  79      19.493  -4.860  -9.845  1.00  0.63           C  
ATOM   1231  CG1 VAL A  79      19.174  -4.131 -11.105  1.00  0.63           C  
ATOM   1232  CG2 VAL A  79      19.750  -6.288 -10.180  1.00  0.63           C  
ATOM   1233  H   VAL A  79      22.399  -5.353  -9.929  1.00  0.63           H  
ATOM   1234  HA  VAL A  79      20.571  -3.196  -9.108  1.00  0.63           H  
ATOM   1235  HB  VAL A  79      18.647  -4.791  -9.198  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  79      18.288  -4.583 -11.544  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  79      18.973  -3.083 -10.878  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  79      20.002  -4.197 -11.799  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  79      18.868  -6.712 -10.661  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  79      20.598  -6.345 -10.852  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  79      19.973  -6.835  -9.283  1.00  0.63           H  
ATOM   1242  N   PRO A  80      20.103  -4.243  -6.765  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      19.265  -3.069  -6.905  1.00  0.61           C  
ATOM   1244  C   PRO A  80      20.077  -1.788  -7.019  1.00  0.61           C  
ATOM   1245  O   PRO A  80      21.135  -1.647  -6.404  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      18.423  -3.098  -5.636  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      19.289  -3.834  -4.620  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      20.069  -4.857  -5.445  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      18.610  -3.189  -7.754  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      18.157  -2.079  -5.364  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      17.470  -3.605  -5.835  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      19.930  -3.123  -4.095  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      18.651  -4.310  -3.857  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      21.079  -4.998  -5.065  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      19.528  -5.795  -5.491  1.00  0.61           H  
ATOM   1256  N   THR A  81      19.562  -0.843  -7.777  1.00  0.61           N  
ATOM   1257  CA  THR A  81      20.165   0.488  -7.849  1.00  0.61           C  
ATOM   1258  C   THR A  81      19.146   1.522  -7.466  1.00  0.61           C  
ATOM   1259  O   THR A  81      18.027   1.506  -7.956  1.00  0.61           O  
ATOM   1260  CB  THR A  81      20.785   0.822  -9.232  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      21.883  -0.061  -9.521  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      21.236   2.291  -9.296  1.00  0.61           C  
ATOM   1263  H   THR A  81      18.705  -1.062  -8.293  1.00  0.61           H  
ATOM   1264  HA  THR A  81      20.971   0.548  -7.118  1.00  0.61           H  
ATOM   1265  HB  THR A  81      20.037   0.679  -9.998  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      21.572  -0.925  -9.857  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      21.648   2.503 -10.279  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      20.386   2.948  -9.120  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      21.997   2.486  -8.539  1.00  0.61           H  
ATOM   1270  N   PHE A  82      19.528   2.414  -6.578  1.00  0.63           N  
ATOM   1271  CA  PHE A  82      18.628   3.441  -6.123  1.00  0.63           C  
ATOM   1272  C   PHE A  82      19.053   4.806  -6.550  1.00  0.63           C  
ATOM   1273  O   PHE A  82      20.020   5.357  -6.021  1.00  0.63           O  
ATOM   1274  CB  PHE A  82      18.572   3.410  -4.624  1.00  0.63           C  
ATOM   1275  CG  PHE A  82      18.028   2.187  -4.152  1.00  0.63           C  
ATOM   1276  CD1 PHE A  82      18.824   1.057  -3.988  1.00  0.63           C  
ATOM   1277  CD2 PHE A  82      16.727   2.133  -3.856  1.00  0.63           C  
ATOM   1278  CE1 PHE A  82      18.274  -0.090  -3.529  1.00  0.63           C  
ATOM   1279  CE2 PHE A  82      16.187   1.018  -3.413  1.00  0.63           C  
ATOM   1280  CZ  PHE A  82      16.939  -0.107  -3.246  1.00  0.63           C  
ATOM   1281  H   PHE A  82      20.466   2.367  -6.192  1.00  0.63           H  
ATOM   1282  HA  PHE A  82      17.636   3.245  -6.525  1.00  0.63           H  
ATOM   1283 1HB  PHE A  82      19.573   3.521  -4.225  1.00  0.63           H  
ATOM   1284 2HB  PHE A  82      17.964   4.234  -4.254  1.00  0.63           H  
ATOM   1285  HD1 PHE A  82      19.890   1.101  -4.228  1.00  0.63           H  
ATOM   1286  HD2 PHE A  82      16.116   3.012  -3.989  1.00  0.63           H  
ATOM   1287  HE1 PHE A  82      18.889  -0.980  -3.396  1.00  0.63           H  
ATOM   1288  HE2 PHE A  82      15.142   1.010  -3.201  1.00  0.63           H  
ATOM   1289  HZ  PHE A  82      16.465  -1.000  -2.900  1.00  0.63           H  
ATOM   1290  N   LEU A  83      18.343   5.365  -7.512  1.00  0.66           N  
ATOM   1291  CA  LEU A  83      18.719   6.689  -7.942  1.00  0.66           C  
ATOM   1292  C   LEU A  83      17.843   7.654  -7.198  1.00  0.66           C  
ATOM   1293  O   LEU A  83      16.631   7.467  -7.105  1.00  0.66           O  
ATOM   1294  CB  LEU A  83      18.560   6.890  -9.444  1.00  0.66           C  
ATOM   1295  CG  LEU A  83      19.411   6.031 -10.350  1.00  0.66           C  
ATOM   1296  CD1 LEU A  83      19.117   6.399 -11.808  1.00  0.66           C  
ATOM   1297  CD2 LEU A  83      20.851   6.249 -10.005  1.00  0.66           C  
ATOM   1298  H   LEU A  83      17.546   4.869  -7.917  1.00  0.66           H  
ATOM   1299  HA  LEU A  83      19.757   6.885  -7.675  1.00  0.66           H  
ATOM   1300 1HB  LEU A  83      17.524   6.695  -9.695  1.00  0.66           H  
ATOM   1301 2HB  LEU A  83      18.781   7.935  -9.673  1.00  0.66           H  
ATOM   1302  HG  LEU A  83      19.166   4.981 -10.204  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  83      19.727   5.786 -12.466  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  83      18.069   6.240 -12.033  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  83      19.359   7.450 -11.972  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  83      21.489   5.633 -10.644  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  83      21.111   7.298 -10.143  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  83      21.016   5.973  -8.962  1.00  0.66           H  
ATOM   1309  N   PHE A  84      18.444   8.692  -6.682  1.00  0.71           N  
ATOM   1310  CA  PHE A  84      17.699   9.689  -5.949  1.00  0.71           C  
ATOM   1311  C   PHE A  84      17.627  10.916  -6.809  1.00  0.71           C  
ATOM   1312  O   PHE A  84      18.664  11.411  -7.264  1.00  0.71           O  
ATOM   1313  CB  PHE A  84      18.407  10.003  -4.649  1.00  0.71           C  
ATOM   1314  CG  PHE A  84      18.453   8.864  -3.646  1.00  0.71           C  
ATOM   1315  CD1 PHE A  84      19.331   7.791  -3.810  1.00  0.71           C  
ATOM   1316  CD2 PHE A  84      17.691   8.901  -2.501  1.00  0.71           C  
ATOM   1317  CE1 PHE A  84      19.399   6.782  -2.876  1.00  0.71           C  
ATOM   1318  CE2 PHE A  84      17.770   7.895  -1.560  1.00  0.71           C  
ATOM   1319  CZ  PHE A  84      18.613   6.840  -1.752  1.00  0.71           C  
ATOM   1320  H   PHE A  84      19.453   8.794  -6.785  1.00  0.71           H  
ATOM   1321  HA  PHE A  84      16.690   9.331  -5.748  1.00  0.71           H  
ATOM   1322 1HB  PHE A  84      19.403  10.330  -4.846  1.00  0.71           H  
ATOM   1323 2HB  PHE A  84      17.878  10.817  -4.199  1.00  0.71           H  
ATOM   1324  HD1 PHE A  84      19.960   7.744  -4.698  1.00  0.71           H  
ATOM   1325  HD2 PHE A  84      17.015   9.740  -2.341  1.00  0.71           H  
ATOM   1326  HE1 PHE A  84      20.075   5.945  -3.029  1.00  0.71           H  
ATOM   1327  HE2 PHE A  84      17.161   7.939  -0.662  1.00  0.71           H  
ATOM   1328  HZ  PHE A  84      18.659   6.060  -1.008  1.00  0.71           H  
ATOM   1329  N   TYR A  85      16.410  11.381  -7.049  1.00  0.77           N  
ATOM   1330  CA  TYR A  85      16.175  12.547  -7.881  1.00  0.77           C  
ATOM   1331  C   TYR A  85      15.527  13.699  -7.141  1.00  0.77           C  
ATOM   1332  O   TYR A  85      14.679  13.511  -6.263  1.00  0.77           O  
ATOM   1333  CB  TYR A  85      15.289  12.199  -9.082  1.00  0.77           C  
ATOM   1334  CG  TYR A  85      15.910  11.375 -10.172  1.00  0.77           C  
ATOM   1335  CD1 TYR A  85      16.010  10.001 -10.086  1.00  0.77           C  
ATOM   1336  CD2 TYR A  85      16.327  12.025 -11.309  1.00  0.77           C  
ATOM   1337  CE1 TYR A  85      16.536   9.299 -11.152  1.00  0.77           C  
ATOM   1338  CE2 TYR A  85      16.838  11.326 -12.368  1.00  0.77           C  
ATOM   1339  CZ  TYR A  85      16.939   9.963 -12.296  1.00  0.77           C  
ATOM   1340  OH  TYR A  85      17.451   9.262 -13.355  1.00  0.77           O  
ATOM   1341  H   TYR A  85      15.614  10.906  -6.624  1.00  0.77           H  
ATOM   1342  HA  TYR A  85      17.134  12.884  -8.241  1.00  0.77           H  
ATOM   1343 1HB  TYR A  85      14.414  11.660  -8.723  1.00  0.77           H  
ATOM   1344 2HB  TYR A  85      14.931  13.126  -9.531  1.00  0.77           H  
ATOM   1345  HD1 TYR A  85      15.676   9.475  -9.188  1.00  0.77           H  
ATOM   1346  HD2 TYR A  85      16.238  13.103 -11.369  1.00  0.77           H  
ATOM   1347  HE1 TYR A  85      16.625   8.228 -11.097  1.00  0.77           H  
ATOM   1348  HE2 TYR A  85      17.157  11.858 -13.266  1.00  0.77           H  
ATOM   1349  HH  TYR A  85      17.772   9.883 -14.016  1.00  0.77           H  
ATOM   1350  N   LYS A  86      15.881  14.903  -7.555  1.00  0.82           N  
ATOM   1351  CA  LYS A  86      15.252  16.115  -7.044  1.00  0.82           C  
ATOM   1352  C   LYS A  86      15.384  17.191  -8.108  1.00  0.82           C  
ATOM   1353  O   LYS A  86      16.471  17.443  -8.625  1.00  0.82           O  
ATOM   1354  CB  LYS A  86      15.891  16.527  -5.709  1.00  0.82           C  
ATOM   1355  CG  LYS A  86      15.307  17.749  -5.033  1.00  0.82           C  
ATOM   1356  CD  LYS A  86      15.818  17.907  -3.561  1.00  0.82           C  
ATOM   1357  CE  LYS A  86      17.299  18.274  -3.460  1.00  0.82           C  
ATOM   1358  NZ  LYS A  86      17.678  18.711  -2.050  1.00  0.82           N  
ATOM   1359  H   LYS A  86      16.618  14.962  -8.263  1.00  0.82           H  
ATOM   1360  HA  LYS A  86      14.190  15.927  -6.881  1.00  0.82           H  
ATOM   1361 1HB  LYS A  86      15.815  15.697  -5.003  1.00  0.82           H  
ATOM   1362 2HB  LYS A  86      16.937  16.722  -5.865  1.00  0.82           H  
ATOM   1363 1HG  LYS A  86      15.572  18.640  -5.603  1.00  0.82           H  
ATOM   1364 2HG  LYS A  86      14.218  17.661  -5.018  1.00  0.82           H  
ATOM   1365 1HD  LYS A  86      15.223  18.661  -3.044  1.00  0.82           H  
ATOM   1366 2HD  LYS A  86      15.701  16.962  -3.041  1.00  0.82           H  
ATOM   1367 1HE  LYS A  86      17.898  17.402  -3.730  1.00  0.82           H  
ATOM   1368 2HE  LYS A  86      17.520  19.083  -4.154  1.00  0.82           H  
ATOM   1369 1HZ  LYS A  86      18.657  18.943  -2.022  1.00  0.82           H  
ATOM   1370 2HZ  LYS A  86      17.137  19.527  -1.805  1.00  0.82           H  
ATOM   1371 3HZ  LYS A  86      17.493  17.971  -1.331  1.00  0.82           H  
ATOM   1372  N   GLY A  87      14.265  17.776  -8.524  1.00  0.86           N  
ATOM   1373  CA  GLY A  87      14.332  18.813  -9.555  1.00  0.86           C  
ATOM   1374  C   GLY A  87      14.624  18.199 -10.926  1.00  0.86           C  
ATOM   1375  O   GLY A  87      15.001  18.895 -11.867  1.00  0.86           O  
ATOM   1376  H   GLY A  87      13.369  17.534  -8.109  1.00  0.86           H  
ATOM   1377 1HA  GLY A  87      13.379  19.347  -9.591  1.00  0.86           H  
ATOM   1378 2HA  GLY A  87      15.102  19.540  -9.299  1.00  0.86           H  
ATOM   1379  N   GLY A  88      14.480  16.878 -11.010  1.00  0.87           N  
ATOM   1380  CA  GLY A  88      14.760  16.107 -12.213  1.00  0.87           C  
ATOM   1381  C   GLY A  88      16.227  15.721 -12.359  1.00  0.87           C  
ATOM   1382  O   GLY A  88      16.604  15.084 -13.345  1.00  0.87           O  
ATOM   1383  H   GLY A  88      14.156  16.391 -10.188  1.00  0.87           H  
ATOM   1384 1HA  GLY A  88      14.150  15.204 -12.205  1.00  0.87           H  
ATOM   1385 2HA  GLY A  88      14.460  16.683 -13.085  1.00  0.87           H  
ATOM   1386  N   LYS A  89      17.065  16.102 -11.399  1.00  0.86           N  
ATOM   1387  CA  LYS A  89      18.479  15.782 -11.488  1.00  0.86           C  
ATOM   1388  C   LYS A  89      18.793  14.645 -10.547  1.00  0.86           C  
ATOM   1389  O   LYS A  89      18.139  14.505  -9.515  1.00  0.86           O  
ATOM   1390  CB  LYS A  89      19.314  17.010 -11.132  1.00  0.86           C  
ATOM   1391  CG  LYS A  89      19.147  18.177 -12.099  1.00  0.86           C  
ATOM   1392  CD  LYS A  89      20.027  19.354 -11.706  1.00  0.86           C  
ATOM   1393  CE  LYS A  89      19.851  20.526 -12.662  1.00  0.86           C  
ATOM   1394  NZ  LYS A  89      20.700  21.685 -12.275  1.00  0.86           N  
ATOM   1395  H   LYS A  89      16.734  16.634 -10.594  1.00  0.86           H  
ATOM   1396  HA  LYS A  89      18.716  15.464 -12.502  1.00  0.86           H  
ATOM   1397 1HB  LYS A  89      19.028  17.358 -10.135  1.00  0.86           H  
ATOM   1398 2HB  LYS A  89      20.369  16.736 -11.093  1.00  0.86           H  
ATOM   1399 1HG  LYS A  89      19.402  17.854 -13.108  1.00  0.86           H  
ATOM   1400 2HG  LYS A  89      18.100  18.499 -12.093  1.00  0.86           H  
ATOM   1401 1HD  LYS A  89      19.763  19.677 -10.697  1.00  0.86           H  
ATOM   1402 2HD  LYS A  89      21.072  19.047 -11.710  1.00  0.86           H  
ATOM   1403 1HE  LYS A  89      20.122  20.209 -13.668  1.00  0.86           H  
ATOM   1404 2HE  LYS A  89      18.805  20.836 -12.658  1.00  0.86           H  
ATOM   1405 1HZ  LYS A  89      20.557  22.441 -12.929  1.00  0.86           H  
ATOM   1406 2HZ  LYS A  89      20.447  21.993 -11.346  1.00  0.86           H  
ATOM   1407 3HZ  LYS A  89      21.671  21.410 -12.286  1.00  0.86           H  
ATOM   1408  N   VAL A  90      19.807  13.842 -10.857  1.00  0.83           N  
ATOM   1409  CA  VAL A  90      20.176  12.821  -9.890  1.00  0.83           C  
ATOM   1410  C   VAL A  90      21.038  13.483  -8.836  1.00  0.83           C  
ATOM   1411  O   VAL A  90      22.025  14.153  -9.150  1.00  0.83           O  
ATOM   1412  CB  VAL A  90      20.919  11.627 -10.522  1.00  0.83           C  
ATOM   1413  CG1 VAL A  90      21.343  10.645  -9.429  1.00  0.83           C  
ATOM   1414  CG2 VAL A  90      20.033  10.918 -11.447  1.00  0.83           C  
ATOM   1415  H   VAL A  90      20.318  13.952 -11.721  1.00  0.83           H  
ATOM   1416  HA  VAL A  90      19.273  12.435  -9.420  1.00  0.83           H  
ATOM   1417  HB  VAL A  90      21.807  11.983 -11.038  1.00  0.83           H  
ATOM   1418 1HG1 VAL A  90      21.864   9.799  -9.873  1.00  0.83           H  
ATOM   1419 2HG1 VAL A  90      22.005  11.140  -8.724  1.00  0.83           H  
ATOM   1420 3HG1 VAL A  90      20.455  10.285  -8.904  1.00  0.83           H  
ATOM   1421 1HG2 VAL A  90      20.553  10.066 -11.884  1.00  0.83           H  
ATOM   1422 2HG2 VAL A  90      19.186  10.572 -10.873  1.00  0.83           H  
ATOM   1423 3HG2 VAL A  90      19.711  11.594 -12.235  1.00  0.83           H  
ATOM   1424  N   VAL A  91      20.626  13.322  -7.596  1.00  0.79           N  
ATOM   1425  CA  VAL A  91      21.268  13.914  -6.441  1.00  0.79           C  
ATOM   1426  C   VAL A  91      21.845  12.865  -5.487  1.00  0.79           C  
ATOM   1427  O   VAL A  91      22.511  13.198  -4.504  1.00  0.79           O  
ATOM   1428  CB  VAL A  91      20.271  14.841  -5.747  1.00  0.79           C  
ATOM   1429  CG1 VAL A  91      19.879  15.999  -6.665  1.00  0.79           C  
ATOM   1430  CG2 VAL A  91      19.014  14.055  -5.457  1.00  0.79           C  
ATOM   1431  H   VAL A  91      19.802  12.751  -7.459  1.00  0.79           H  
ATOM   1432  HA  VAL A  91      22.093  14.531  -6.795  1.00  0.79           H  
ATOM   1433  HB  VAL A  91      20.718  15.238  -4.845  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  91      19.173  16.640  -6.158  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  91      20.766  16.576  -6.920  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  91      19.425  15.614  -7.575  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  91      18.280  14.684  -4.968  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  91      18.612  13.702  -6.393  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  91      19.254  13.212  -4.829  1.00  0.79           H  
ATOM   1440  N   GLY A  92      21.656  11.595  -5.834  1.00  0.75           N  
ATOM   1441  CA  GLY A  92      22.228  10.490  -5.060  1.00  0.75           C  
ATOM   1442  C   GLY A  92      22.114   9.175  -5.828  1.00  0.75           C  
ATOM   1443  O   GLY A  92      21.316   9.065  -6.760  1.00  0.75           O  
ATOM   1444  H   GLY A  92      21.046  11.406  -6.626  1.00  0.75           H  
ATOM   1445 1HA  GLY A  92      23.276  10.700  -4.844  1.00  0.75           H  
ATOM   1446 2HA  GLY A  92      21.713  10.409  -4.105  1.00  0.75           H  
ATOM   1447  N   ASP A  93      22.940   8.192  -5.450  1.00  0.73           N  
ATOM   1448  CA  ASP A  93      22.991   6.886  -6.123  1.00  0.73           C  
ATOM   1449  C   ASP A  93      23.608   5.780  -5.257  1.00  0.73           C  
ATOM   1450  O   ASP A  93      24.799   5.824  -4.941  1.00  0.73           O  
ATOM   1451  CB  ASP A  93      23.757   7.028  -7.444  1.00  0.73           C  
ATOM   1452  CG  ASP A  93      23.826   5.777  -8.369  1.00  0.73           C  
ATOM   1453  OD1 ASP A  93      23.569   4.696  -7.925  1.00  0.73           O  
ATOM   1454  OD2 ASP A  93      24.148   5.952  -9.527  1.00  0.73           O  
ATOM   1455  H   ASP A  93      23.561   8.352  -4.670  1.00  0.73           H  
ATOM   1456  HA  ASP A  93      21.976   6.596  -6.364  1.00  0.73           H  
ATOM   1457 1HB  ASP A  93      23.300   7.831  -8.027  1.00  0.73           H  
ATOM   1458 2HB  ASP A  93      24.777   7.338  -7.226  1.00  0.73           H  
ATOM   1459  N   VAL A  94      22.787   4.819  -4.837  1.00  0.73           N  
ATOM   1460  CA  VAL A  94      23.260   3.717  -3.991  1.00  0.73           C  
ATOM   1461  C   VAL A  94      23.059   2.381  -4.712  1.00  0.73           C  
ATOM   1462  O   VAL A  94      21.995   2.127  -5.273  1.00  0.73           O  
ATOM   1463  CB  VAL A  94      22.520   3.710  -2.643  1.00  0.73           C  
ATOM   1464  CG1 VAL A  94      22.972   2.533  -1.751  1.00  0.73           C  
ATOM   1465  CG2 VAL A  94      22.749   5.042  -1.943  1.00  0.73           C  
ATOM   1466  H   VAL A  94      21.816   4.862  -5.146  1.00  0.73           H  
ATOM   1467  HA  VAL A  94      24.325   3.850  -3.801  1.00  0.73           H  
ATOM   1468  HB  VAL A  94      21.485   3.583  -2.837  1.00  0.73           H  
ATOM   1469 1HG1 VAL A  94      22.417   2.546  -0.809  1.00  0.73           H  
ATOM   1470 2HG1 VAL A  94      22.782   1.586  -2.260  1.00  0.73           H  
ATOM   1471 3HG1 VAL A  94      24.036   2.622  -1.538  1.00  0.73           H  
ATOM   1472 1HG2 VAL A  94      22.214   5.064  -0.995  1.00  0.73           H  
ATOM   1473 2HG2 VAL A  94      23.814   5.168  -1.763  1.00  0.73           H  
ATOM   1474 3HG2 VAL A  94      22.397   5.854  -2.570  1.00  0.73           H  
ATOM   1475  N   VAL A  95      24.095   1.544  -4.737  1.00  0.73           N  
ATOM   1476  CA  VAL A  95      23.995   0.250  -5.418  1.00  0.73           C  
ATOM   1477  C   VAL A  95      24.166  -0.904  -4.438  1.00  0.73           C  
ATOM   1478  O   VAL A  95      25.106  -0.919  -3.639  1.00  0.73           O  
ATOM   1479  CB  VAL A  95      25.038   0.142  -6.554  1.00  0.73           C  
ATOM   1480  CG1 VAL A  95      24.944  -1.236  -7.223  1.00  0.73           C  
ATOM   1481  CG2 VAL A  95      24.774   1.234  -7.578  1.00  0.73           C  
ATOM   1482  H   VAL A  95      24.953   1.803  -4.273  1.00  0.73           H  
ATOM   1483  HA  VAL A  95      23.005   0.166  -5.866  1.00  0.73           H  
ATOM   1484  HB  VAL A  95      26.039   0.252  -6.140  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  95      25.680  -1.299  -8.019  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  95      25.138  -2.018  -6.493  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  95      23.938  -1.368  -7.642  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  95      25.502   1.166  -8.383  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  95      23.777   1.098  -7.983  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  95      24.844   2.221  -7.114  1.00  0.73           H  
ATOM   1491  N   GLY A  96      23.245  -1.864  -4.507  1.00  0.75           N  
ATOM   1492  CA  GLY A  96      23.238  -3.023  -3.631  1.00  0.75           C  
ATOM   1493  C   GLY A  96      22.299  -2.777  -2.458  1.00  0.75           C  
ATOM   1494  O   GLY A  96      21.836  -1.657  -2.243  1.00  0.75           O  
ATOM   1495  H   GLY A  96      22.504  -1.784  -5.201  1.00  0.75           H  
ATOM   1496 1HA  GLY A  96      22.920  -3.900  -4.190  1.00  0.75           H  
ATOM   1497 2HA  GLY A  96      24.246  -3.215  -3.267  1.00  0.75           H  
ATOM   1498  N   PHE A  97      22.031  -3.810  -1.662  1.00  0.76           N  
ATOM   1499  CA  PHE A  97      21.093  -3.684  -0.540  1.00  0.76           C  
ATOM   1500  C   PHE A  97      21.709  -3.108   0.719  1.00  0.76           C  
ATOM   1501  O   PHE A  97      21.755  -3.746   1.771  1.00  0.76           O  
ATOM   1502  CB  PHE A  97      20.479  -5.038  -0.229  1.00  0.76           C  
ATOM   1503  CG  PHE A  97      19.395  -5.021   0.824  1.00  0.76           C  
ATOM   1504  CD1 PHE A  97      18.857  -3.833   1.319  1.00  0.76           C  
ATOM   1505  CD2 PHE A  97      18.908  -6.218   1.325  1.00  0.76           C  
ATOM   1506  CE1 PHE A  97      17.870  -3.871   2.298  1.00  0.76           C  
ATOM   1507  CE2 PHE A  97      17.930  -6.235   2.290  1.00  0.76           C  
ATOM   1508  CZ  PHE A  97      17.415  -5.067   2.774  1.00  0.76           C  
ATOM   1509  H   PHE A  97      22.461  -4.704  -1.849  1.00  0.76           H  
ATOM   1510  HA  PHE A  97      20.288  -3.015  -0.851  1.00  0.76           H  
ATOM   1511 1HB  PHE A  97      20.040  -5.443  -1.139  1.00  0.76           H  
ATOM   1512 2HB  PHE A  97      21.257  -5.727   0.095  1.00  0.76           H  
ATOM   1513  HD1 PHE A  97      19.221  -2.876   0.938  1.00  0.76           H  
ATOM   1514  HD2 PHE A  97      19.314  -7.157   0.946  1.00  0.76           H  
ATOM   1515  HE1 PHE A  97      17.447  -2.952   2.684  1.00  0.76           H  
ATOM   1516  HE2 PHE A  97      17.564  -7.177   2.676  1.00  0.76           H  
ATOM   1517  HZ  PHE A  97      16.643  -5.097   3.534  1.00  0.76           H  
ATOM   1518  N   ASP A  98      22.169  -1.878   0.591  1.00  0.77           N  
ATOM   1519  CA  ASP A  98      22.739  -1.144   1.694  1.00  0.77           C  
ATOM   1520  C   ASP A  98      21.720  -0.150   2.225  1.00  0.77           C  
ATOM   1521  O   ASP A  98      21.739   1.032   1.875  1.00  0.77           O  
ATOM   1522  CB  ASP A  98      24.037  -0.474   1.250  1.00  0.77           C  
ATOM   1523  CG  ASP A  98      24.763   0.244   2.377  1.00  0.77           C  
ATOM   1524  OD1 ASP A  98      24.133   0.548   3.381  1.00  0.77           O  
ATOM   1525  OD2 ASP A  98      25.941   0.465   2.245  1.00  0.77           O  
ATOM   1526  H   ASP A  98      22.086  -1.453  -0.332  1.00  0.77           H  
ATOM   1527  HA  ASP A  98      22.979  -1.844   2.494  1.00  0.77           H  
ATOM   1528 1HB  ASP A  98      24.706  -1.223   0.824  1.00  0.77           H  
ATOM   1529 2HB  ASP A  98      23.817   0.249   0.460  1.00  0.77           H  
ATOM   1530  N   LEU A  99      20.843  -0.628   3.102  1.00  0.77           N  
ATOM   1531  CA  LEU A  99      19.763   0.207   3.600  1.00  0.77           C  
ATOM   1532  C   LEU A  99      20.284   1.410   4.371  1.00  0.77           C  
ATOM   1533  O   LEU A  99      19.699   2.491   4.312  1.00  0.77           O  
ATOM   1534  CB  LEU A  99      18.801  -0.601   4.463  1.00  0.77           C  
ATOM   1535  CG  LEU A  99      17.539   0.154   4.928  1.00  0.77           C  
ATOM   1536  CD1 LEU A  99      16.729   0.634   3.699  1.00  0.77           C  
ATOM   1537  CD2 LEU A  99      16.706  -0.765   5.788  1.00  0.77           C  
ATOM   1538  H   LEU A  99      20.903  -1.603   3.376  1.00  0.77           H  
ATOM   1539  HA  LEU A  99      19.208   0.578   2.752  1.00  0.77           H  
ATOM   1540 1HB  LEU A  99      18.491  -1.467   3.915  1.00  0.77           H  
ATOM   1541 2HB  LEU A  99      19.333  -0.932   5.355  1.00  0.77           H  
ATOM   1542  HG  LEU A  99      17.829   1.027   5.503  1.00  0.77           H  
ATOM   1543 1HD1 LEU A  99      15.840   1.172   4.033  1.00  0.77           H  
ATOM   1544 2HD1 LEU A  99      17.344   1.297   3.101  1.00  0.77           H  
ATOM   1545 3HD1 LEU A  99      16.428  -0.226   3.097  1.00  0.77           H  
ATOM   1546 1HD2 LEU A  99      15.812  -0.237   6.124  1.00  0.77           H  
ATOM   1547 2HD2 LEU A  99      16.421  -1.635   5.207  1.00  0.77           H  
ATOM   1548 3HD2 LEU A  99      17.289  -1.081   6.652  1.00  0.77           H  
ATOM   1549  N   GLU A 100      21.363   1.237   5.136  1.00  0.77           N  
ATOM   1550  CA  GLU A 100      21.851   2.366   5.914  1.00  0.77           C  
ATOM   1551  C   GLU A 100      22.304   3.500   5.000  1.00  0.77           C  
ATOM   1552  O   GLU A 100      22.014   4.670   5.278  1.00  0.77           O  
ATOM   1553  CB  GLU A 100      22.977   1.943   6.853  1.00  0.77           C  
ATOM   1554  CG  GLU A 100      22.515   1.052   8.014  1.00  0.77           C  
ATOM   1555  CD  GLU A 100      23.640   0.610   8.934  1.00  0.77           C  
ATOM   1556  OE1 GLU A 100      24.778   0.886   8.639  1.00  0.77           O  
ATOM   1557  OE2 GLU A 100      23.349  -0.005   9.935  1.00  0.77           O  
ATOM   1558  H   GLU A 100      21.848   0.349   5.147  1.00  0.77           H  
ATOM   1559  HA  GLU A 100      21.031   2.740   6.525  1.00  0.77           H  
ATOM   1560 1HB  GLU A 100      23.734   1.397   6.284  1.00  0.77           H  
ATOM   1561 2HB  GLU A 100      23.456   2.828   7.271  1.00  0.77           H  
ATOM   1562 1HG  GLU A 100      21.777   1.600   8.600  1.00  0.77           H  
ATOM   1563 2HG  GLU A 100      22.025   0.172   7.599  1.00  0.77           H  
ATOM   1564  N   GLU A 101      22.956   3.166   3.879  1.00  0.75           N  
ATOM   1565  CA  GLU A 101      23.372   4.212   2.954  1.00  0.75           C  
ATOM   1566  C   GLU A 101      22.140   4.827   2.301  1.00  0.75           C  
ATOM   1567  O   GLU A 101      22.081   6.042   2.124  1.00  0.75           O  
ATOM   1568  CB  GLU A 101      24.335   3.684   1.900  1.00  0.75           C  
ATOM   1569  CG  GLU A 101      24.936   4.733   0.948  1.00  0.75           C  
ATOM   1570  CD  GLU A 101      25.843   5.748   1.599  1.00  0.75           C  
ATOM   1571  OE1 GLU A 101      26.208   5.568   2.735  1.00  0.75           O  
ATOM   1572  OE2 GLU A 101      26.223   6.681   0.925  1.00  0.75           O  
ATOM   1573  H   GLU A 101      23.201   2.184   3.682  1.00  0.75           H  
ATOM   1574  HA  GLU A 101      23.884   4.990   3.518  1.00  0.75           H  
ATOM   1575 1HB  GLU A 101      25.163   3.179   2.395  1.00  0.75           H  
ATOM   1576 2HB  GLU A 101      23.821   2.940   1.293  1.00  0.75           H  
ATOM   1577 1HG  GLU A 101      25.470   4.227   0.146  1.00  0.75           H  
ATOM   1578 2HG  GLU A 101      24.109   5.270   0.519  1.00  0.75           H  
ATOM   1579  N   LEU A 102      21.122   4.012   1.986  1.00  0.74           N  
ATOM   1580  CA  LEU A 102      19.926   4.573   1.357  1.00  0.74           C  
ATOM   1581  C   LEU A 102      19.273   5.593   2.277  1.00  0.74           C  
ATOM   1582  O   LEU A 102      18.830   6.655   1.830  1.00  0.74           O  
ATOM   1583  CB  LEU A 102      18.887   3.478   1.069  1.00  0.74           C  
ATOM   1584  CG  LEU A 102      19.254   2.515   0.032  1.00  0.74           C  
ATOM   1585  CD1 LEU A 102      18.228   1.379  -0.063  1.00  0.74           C  
ATOM   1586  CD2 LEU A 102      19.341   3.235  -1.201  1.00  0.74           C  
ATOM   1587  H   LEU A 102      21.209   3.005   2.145  1.00  0.74           H  
ATOM   1588  HA  LEU A 102      20.217   5.066   0.433  1.00  0.74           H  
ATOM   1589 1HB  LEU A 102      18.710   2.930   1.984  1.00  0.74           H  
ATOM   1590 2HB  LEU A 102      17.954   3.952   0.771  1.00  0.74           H  
ATOM   1591  HG  LEU A 102      20.219   2.085   0.271  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 102      18.536   0.692  -0.836  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 102      18.161   0.849   0.863  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 102      17.251   1.791  -0.309  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 102      19.651   2.553  -1.951  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 102      18.372   3.664  -1.451  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 102      20.067   4.022  -1.096  1.00  0.74           H  
ATOM   1598  N   LEU A 103      19.239   5.273   3.569  1.00  0.73           N  
ATOM   1599  CA  LEU A 103      18.679   6.155   4.577  1.00  0.73           C  
ATOM   1600  C   LEU A 103      19.516   7.410   4.761  1.00  0.73           C  
ATOM   1601  O   LEU A 103      18.975   8.511   4.869  1.00  0.73           O  
ATOM   1602  CB  LEU A 103      18.581   5.399   5.901  1.00  0.73           C  
ATOM   1603  CG  LEU A 103      17.535   4.294   5.942  1.00  0.73           C  
ATOM   1604  CD1 LEU A 103      17.713   3.455   7.186  1.00  0.73           C  
ATOM   1605  CD2 LEU A 103      16.194   4.934   5.943  1.00  0.73           C  
ATOM   1606  H   LEU A 103      19.603   4.364   3.860  1.00  0.73           H  
ATOM   1607  HA  LEU A 103      17.679   6.447   4.260  1.00  0.73           H  
ATOM   1608 1HB  LEU A 103      19.548   4.944   6.107  1.00  0.73           H  
ATOM   1609 2HB  LEU A 103      18.356   6.110   6.695  1.00  0.73           H  
ATOM   1610  HG  LEU A 103      17.635   3.651   5.069  1.00  0.73           H  
ATOM   1611 1HD1 LEU A 103      16.952   2.674   7.208  1.00  0.73           H  
ATOM   1612 2HD1 LEU A 103      18.702   2.997   7.171  1.00  0.73           H  
ATOM   1613 3HD1 LEU A 103      17.614   4.085   8.067  1.00  0.73           H  
ATOM   1614 1HD2 LEU A 103      15.429   4.162   5.976  1.00  0.73           H  
ATOM   1615 2HD2 LEU A 103      16.095   5.579   6.820  1.00  0.73           H  
ATOM   1616 3HD2 LEU A 103      16.092   5.530   5.046  1.00  0.73           H  
ATOM   1617  N   ASP A 104      20.845   7.270   4.718  1.00  0.73           N  
ATOM   1618  CA  ASP A 104      21.717   8.420   4.909  1.00  0.73           C  
ATOM   1619  C   ASP A 104      21.545   9.378   3.737  1.00  0.73           C  
ATOM   1620  O   ASP A 104      21.426  10.593   3.928  1.00  0.73           O  
ATOM   1621  CB  ASP A 104      23.183   7.965   5.004  1.00  0.73           C  
ATOM   1622  CG  ASP A 104      24.153   9.048   5.536  1.00  0.73           C  
ATOM   1623  OD1 ASP A 104      24.029   9.389   6.690  1.00  0.73           O  
ATOM   1624  OD2 ASP A 104      24.993   9.552   4.789  1.00  0.73           O  
ATOM   1625  H   ASP A 104      21.257   6.341   4.623  1.00  0.73           H  
ATOM   1626  HA  ASP A 104      21.432   8.932   5.828  1.00  0.73           H  
ATOM   1627 1HB  ASP A 104      23.242   7.088   5.652  1.00  0.73           H  
ATOM   1628 2HB  ASP A 104      23.523   7.646   4.012  1.00  0.73           H  
ATOM   1629  N   VAL A 105      21.481   8.830   2.520  1.00  0.75           N  
ATOM   1630  CA  VAL A 105      21.307   9.666   1.347  1.00  0.75           C  
ATOM   1631  C   VAL A 105      19.948  10.344   1.391  1.00  0.75           C  
ATOM   1632  O   VAL A 105      19.853  11.554   1.188  1.00  0.75           O  
ATOM   1633  CB  VAL A 105      21.455   8.854   0.046  1.00  0.75           C  
ATOM   1634  CG1 VAL A 105      21.075   9.720  -1.138  1.00  0.75           C  
ATOM   1635  CG2 VAL A 105      22.881   8.381  -0.104  1.00  0.75           C  
ATOM   1636  H   VAL A 105      21.587   7.821   2.411  1.00  0.75           H  
ATOM   1637  HA  VAL A 105      22.078  10.435   1.355  1.00  0.75           H  
ATOM   1638  HB  VAL A 105      20.781   7.993   0.079  1.00  0.75           H  
ATOM   1639 1HG1 VAL A 105      21.173   9.144  -2.047  1.00  0.75           H  
ATOM   1640 2HG1 VAL A 105      20.048  10.045  -1.019  1.00  0.75           H  
ATOM   1641 3HG1 VAL A 105      21.728  10.590  -1.188  1.00  0.75           H  
ATOM   1642 1HG2 VAL A 105      22.980   7.808  -1.019  1.00  0.75           H  
ATOM   1643 2HG2 VAL A 105      23.548   9.239  -0.140  1.00  0.75           H  
ATOM   1644 3HG2 VAL A 105      23.157   7.755   0.742  1.00  0.75           H  
ATOM   1645  N   LEU A 106      18.898   9.591   1.728  1.00  0.78           N  
ATOM   1646  CA  LEU A 106      17.577  10.184   1.788  1.00  0.78           C  
ATOM   1647  C   LEU A 106      17.557  11.366   2.746  1.00  0.78           C  
ATOM   1648  O   LEU A 106      17.157  12.470   2.355  1.00  0.78           O  
ATOM   1649  CB  LEU A 106      16.544   9.160   2.293  1.00  0.78           C  
ATOM   1650  CG  LEU A 106      15.044   9.614   2.277  1.00  0.78           C  
ATOM   1651  CD1 LEU A 106      14.163   8.410   2.324  1.00  0.78           C  
ATOM   1652  CD2 LEU A 106      14.753  10.494   3.470  1.00  0.78           C  
ATOM   1653  H   LEU A 106      19.006   8.592   1.905  1.00  0.78           H  
ATOM   1654  HA  LEU A 106      17.301  10.526   0.794  1.00  0.78           H  
ATOM   1655 1HB  LEU A 106      16.630   8.257   1.691  1.00  0.78           H  
ATOM   1656 2HB  LEU A 106      16.795   8.897   3.322  1.00  0.78           H  
ATOM   1657  HG  LEU A 106      14.837  10.157   1.358  1.00  0.78           H  
ATOM   1658 1HD1 LEU A 106      13.129   8.721   2.322  1.00  0.78           H  
ATOM   1659 2HD1 LEU A 106      14.356   7.766   1.477  1.00  0.78           H  
ATOM   1660 3HD1 LEU A 106      14.376   7.886   3.239  1.00  0.78           H  
ATOM   1661 1HD2 LEU A 106      13.705  10.799   3.451  1.00  0.78           H  
ATOM   1662 2HD2 LEU A 106      14.959   9.937   4.381  1.00  0.78           H  
ATOM   1663 3HD2 LEU A 106      15.376  11.368   3.440  1.00  0.78           H  
ATOM   1664  N   GLU A 107      18.021  11.164   3.983  1.00  0.85           N  
ATOM   1665  CA  GLU A 107      17.928  12.253   4.931  1.00  0.85           C  
ATOM   1666  C   GLU A 107      18.732  13.462   4.496  1.00  0.85           C  
ATOM   1667  O   GLU A 107      18.241  14.578   4.613  1.00  0.85           O  
ATOM   1668  CB  GLU A 107      18.313  11.812   6.347  1.00  0.85           C  
ATOM   1669  CG  GLU A 107      17.263  10.892   6.990  1.00  0.85           C  
ATOM   1670  CD  GLU A 107      17.514  10.579   8.444  1.00  0.85           C  
ATOM   1671  OE1 GLU A 107      18.506  11.024   8.979  1.00  0.85           O  
ATOM   1672  OE2 GLU A 107      16.695   9.893   9.027  1.00  0.85           O  
ATOM   1673  H   GLU A 107      18.393  10.254   4.263  1.00  0.85           H  
ATOM   1674  HA  GLU A 107      16.884  12.563   4.975  1.00  0.85           H  
ATOM   1675 1HB  GLU A 107      19.261  11.264   6.306  1.00  0.85           H  
ATOM   1676 2HB  GLU A 107      18.459  12.681   6.981  1.00  0.85           H  
ATOM   1677 1HG  GLU A 107      16.289  11.368   6.896  1.00  0.85           H  
ATOM   1678 2HG  GLU A 107      17.229   9.958   6.423  1.00  0.85           H  
ATOM   1679  N   LYS A 108      19.916  13.263   3.915  1.00  0.94           N  
ATOM   1680  CA  LYS A 108      20.704  14.405   3.462  1.00  0.94           C  
ATOM   1681  C   LYS A 108      19.989  15.184   2.361  1.00  0.94           C  
ATOM   1682  O   LYS A 108      20.006  16.413   2.338  1.00  0.94           O  
ATOM   1683  CB  LYS A 108      22.077  13.922   3.009  1.00  0.94           C  
ATOM   1684  CG  LYS A 108      22.949  13.497   4.183  1.00  0.94           C  
ATOM   1685  CD  LYS A 108      24.256  12.882   3.758  1.00  0.94           C  
ATOM   1686  CE  LYS A 108      25.080  12.534   4.983  1.00  0.94           C  
ATOM   1687  NZ  LYS A 108      26.267  11.721   4.649  1.00  0.94           N  
ATOM   1688  H   LYS A 108      20.294  12.318   3.816  1.00  0.94           H  
ATOM   1689  HA  LYS A 108      20.840  15.083   4.307  1.00  0.94           H  
ATOM   1690 1HB  LYS A 108      21.956  13.058   2.347  1.00  0.94           H  
ATOM   1691 2HB  LYS A 108      22.584  14.706   2.453  1.00  0.94           H  
ATOM   1692 1HG  LYS A 108      23.154  14.364   4.809  1.00  0.94           H  
ATOM   1693 2HG  LYS A 108      22.406  12.766   4.783  1.00  0.94           H  
ATOM   1694 1HD  LYS A 108      24.056  11.959   3.204  1.00  0.94           H  
ATOM   1695 2HD  LYS A 108      24.811  13.567   3.121  1.00  0.94           H  
ATOM   1696 1HE  LYS A 108      25.408  13.454   5.458  1.00  0.94           H  
ATOM   1697 2HE  LYS A 108      24.457  11.979   5.685  1.00  0.94           H  
ATOM   1698 1HZ  LYS A 108      26.766  11.503   5.492  1.00  0.94           H  
ATOM   1699 2HZ  LYS A 108      25.933  10.834   4.228  1.00  0.94           H  
ATOM   1700 3HZ  LYS A 108      26.864  12.202   4.010  1.00  0.94           H  
ATOM   1701  N   LEU A 109      19.288  14.485   1.480  1.00  1.06           N  
ATOM   1702  CA  LEU A 109      18.585  15.153   0.397  1.00  1.06           C  
ATOM   1703  C   LEU A 109      17.461  16.060   0.896  1.00  1.06           C  
ATOM   1704  O   LEU A 109      17.136  17.072   0.249  1.00  1.06           O  
ATOM   1705  CB  LEU A 109      18.086  14.117  -0.587  1.00  1.06           C  
ATOM   1706  CG  LEU A 109      19.217  13.452  -1.335  1.00  1.06           C  
ATOM   1707  CD1 LEU A 109      18.675  12.373  -2.159  1.00  1.06           C  
ATOM   1708  CD2 LEU A 109      19.941  14.487  -2.137  1.00  1.06           C  
ATOM   1709  H   LEU A 109      19.282  13.463   1.531  1.00  1.06           H  
ATOM   1710  HA  LEU A 109      19.304  15.779  -0.123  1.00  1.06           H  
ATOM   1711 1HB  LEU A 109      17.541  13.345  -0.041  1.00  1.06           H  
ATOM   1712 2HB  LEU A 109      17.416  14.587  -1.304  1.00  1.06           H  
ATOM   1713  HG  LEU A 109      19.916  13.019  -0.644  1.00  1.06           H  
ATOM   1714 1HD1 LEU A 109      19.494  11.891  -2.689  1.00  1.06           H  
ATOM   1715 2HD1 LEU A 109      18.181  11.656  -1.509  1.00  1.06           H  
ATOM   1716 3HD1 LEU A 109      17.960  12.782  -2.866  1.00  1.06           H  
ATOM   1717 1HD2 LEU A 109      20.764  14.013  -2.676  1.00  1.06           H  
ATOM   1718 2HD2 LEU A 109      19.258  14.943  -2.831  1.00  1.06           H  
ATOM   1719 3HD2 LEU A 109      20.338  15.250  -1.471  1.00  1.06           H  
ATOM   1720  N   PHE A 110      16.897  15.716   2.059  1.00  1.20           N  
ATOM   1721  CA  PHE A 110      15.849  16.508   2.700  1.00  1.20           C  
ATOM   1722  C   PHE A 110      16.328  17.505   3.775  1.00  1.20           C  
ATOM   1723  O   PHE A 110      15.480  18.120   4.430  1.00  1.20           O  
ATOM   1724  CB  PHE A 110      14.801  15.595   3.340  1.00  1.20           C  
ATOM   1725  CG  PHE A 110      13.873  14.915   2.387  1.00  1.20           C  
ATOM   1726  CD1 PHE A 110      14.133  13.672   1.886  1.00  1.20           C  
ATOM   1727  CD2 PHE A 110      12.699  15.533   2.023  1.00  1.20           C  
ATOM   1728  CE1 PHE A 110      13.261  13.051   1.037  1.00  1.20           C  
ATOM   1729  CE2 PHE A 110      11.820  14.919   1.182  1.00  1.20           C  
ATOM   1730  CZ  PHE A 110      12.100  13.677   0.688  1.00  1.20           C  
ATOM   1731  H   PHE A 110      17.200  14.842   2.501  1.00  1.20           H  
ATOM   1732  HA  PHE A 110      15.353  17.085   1.920  1.00  1.20           H  
ATOM   1733 1HB  PHE A 110      15.323  14.820   3.912  1.00  1.20           H  
ATOM   1734 2HB  PHE A 110      14.205  16.170   4.045  1.00  1.20           H  
ATOM   1735  HD1 PHE A 110      15.034  13.189   2.165  1.00  1.20           H  
ATOM   1736  HD2 PHE A 110      12.471  16.522   2.421  1.00  1.20           H  
ATOM   1737  HE1 PHE A 110      13.494  12.066   0.647  1.00  1.20           H  
ATOM   1738  HE2 PHE A 110      10.892  15.416   0.903  1.00  1.20           H  
ATOM   1739  HZ  PHE A 110      11.398  13.205   0.016  1.00  1.20           H  
ATOM   1740  N   LYS A 111      17.649  17.693   3.940  1.00  1.35           N  
ATOM   1741  CA  LYS A 111      18.203  18.610   4.954  1.00  1.35           C  
ATOM   1742  C   LYS A 111      19.730  18.568   5.011  1.00  1.35           C  
ATOM   1743  O   LYS A 111      20.383  19.427   4.416  1.00  1.35           O  
ATOM   1744  OXT LYS A 111      20.258  17.962   5.943  1.00  1.35           O  
ATOM   1745  CB  LYS A 111      17.652  18.318   6.372  1.00  1.35           C  
ATOM   1746  CG  LYS A 111      17.955  16.919   6.913  1.00  1.35           C  
ATOM   1747  CD  LYS A 111      17.351  16.703   8.296  1.00  1.35           C  
ATOM   1748  CE  LYS A 111      17.653  15.297   8.825  1.00  1.35           C  
ATOM   1749  NZ  LYS A 111      17.073  15.079  10.183  1.00  1.35           N  
ATOM   1750  H   LYS A 111      18.308  17.174   3.355  1.00  1.35           H  
ATOM   1751  HA  LYS A 111      17.915  19.625   4.681  1.00  1.35           H  
ATOM   1752 1HB  LYS A 111      18.116  19.016   7.066  1.00  1.35           H  
ATOM   1753 2HB  LYS A 111      16.590  18.493   6.439  1.00  1.35           H  
ATOM   1754 1HG  LYS A 111      17.508  16.191   6.250  1.00  1.35           H  
ATOM   1755 2HG  LYS A 111      19.028  16.744   6.945  1.00  1.35           H  
ATOM   1756 1HD  LYS A 111      17.755  17.440   8.989  1.00  1.35           H  
ATOM   1757 2HD  LYS A 111      16.271  16.835   8.239  1.00  1.35           H  
ATOM   1758 1HE  LYS A 111      17.233  14.560   8.138  1.00  1.35           H  
ATOM   1759 2HE  LYS A 111      18.732  15.157   8.874  1.00  1.35           H  
ATOM   1760 1HZ  LYS A 111      17.290  14.140  10.501  1.00  1.35           H  
ATOM   1761 2HZ  LYS A 111      17.464  15.749  10.828  1.00  1.35           H  
ATOM   1762 3HZ  LYS A 111      16.071  15.195  10.144  1.00  1.35           H  
ENDMDL

REMARK ID 693733 DOMAINID 684708 MODEL 3 6g61-19sol-2
MODEL     3
ATOM      1  N   SER A   1      -0.437  -0.024   1.220  1.00  1.20           N  
ATOM      2  CA  SER A   1       0.992   0.130   0.978  1.00  1.20           C  
ATOM      3  C   SER A   1       1.416   1.577   0.868  1.00  1.20           C  
ATOM      4  O   SER A   1       0.754   2.395   0.226  1.00  1.20           O  
ATOM      5  CB  SER A   1       1.421  -0.576  -0.288  1.00  1.20           C  
ATOM      6  OG  SER A   1       2.771  -0.283  -0.584  1.00  1.20           O  
ATOM      7 1H   SER A   1      -0.620  -0.958   1.557  1.00  1.20           H  
ATOM      8 2H   SER A   1      -0.727   0.648   1.916  1.00  1.20           H  
ATOM      9 3H   SER A   1      -0.948   0.135   0.364  1.00  1.20           H  
ATOM     10  HA  SER A   1       1.526  -0.317   1.817  1.00  1.20           H  
ATOM     11 1HB  SER A   1       1.298  -1.649  -0.167  1.00  1.20           H  
ATOM     12 2HB  SER A   1       0.788  -0.260  -1.114  1.00  1.20           H  
ATOM     13  HG  SER A   1       3.309  -0.637   0.159  1.00  1.20           H  
ATOM     14  N   GLY A   2       2.549   1.880   1.480  1.00  1.04           N  
ATOM     15  CA  GLY A   2       3.148   3.210   1.444  1.00  1.04           C  
ATOM     16  C   GLY A   2       4.118   3.387   0.262  1.00  1.04           C  
ATOM     17  O   GLY A   2       4.806   4.407   0.170  1.00  1.04           O  
ATOM     18  H   GLY A   2       3.029   1.142   2.003  1.00  1.04           H  
ATOM     19 1HA  GLY A   2       2.360   3.960   1.384  1.00  1.04           H  
ATOM     20 2HA  GLY A   2       3.675   3.380   2.379  1.00  1.04           H  
ATOM     21  N   VAL A   3       4.186   2.385  -0.623  1.00  0.91           N  
ATOM     22  CA  VAL A   3       5.099   2.395  -1.765  1.00  0.91           C  
ATOM     23  C   VAL A   3       4.350   2.346  -3.107  1.00  0.91           C  
ATOM     24  O   VAL A   3       3.452   1.528  -3.314  1.00  0.91           O  
ATOM     25  CB  VAL A   3       6.082   1.214  -1.651  1.00  0.91           C  
ATOM     26  CG1 VAL A   3       6.955   1.174  -2.822  1.00  0.91           C  
ATOM     27  CG2 VAL A   3       6.923   1.369  -0.372  1.00  0.91           C  
ATOM     28  H   VAL A   3       3.592   1.568  -0.503  1.00  0.91           H  
ATOM     29  HA  VAL A   3       5.678   3.318  -1.732  1.00  0.91           H  
ATOM     30  HB  VAL A   3       5.523   0.277  -1.610  1.00  0.91           H  
ATOM     31 1HG1 VAL A   3       7.632   0.335  -2.707  1.00  0.91           H  
ATOM     32 2HG1 VAL A   3       6.363   1.047  -3.728  1.00  0.91           H  
ATOM     33 3HG1 VAL A   3       7.513   2.097  -2.889  1.00  0.91           H  
ATOM     34 1HG2 VAL A   3       7.615   0.532  -0.283  1.00  0.91           H  
ATOM     35 2HG2 VAL A   3       7.479   2.291  -0.411  1.00  0.91           H  
ATOM     36 3HG2 VAL A   3       6.263   1.382   0.491  1.00  0.91           H  
ATOM     37  N   VAL A   4       4.731   3.235  -4.023  1.00  0.81           N  
ATOM     38  CA  VAL A   4       4.088   3.329  -5.335  1.00  0.81           C  
ATOM     39  C   VAL A   4       4.851   2.594  -6.439  1.00  0.81           C  
ATOM     40  O   VAL A   4       6.052   2.781  -6.598  1.00  0.81           O  
ATOM     41  CB  VAL A   4       3.953   4.806  -5.728  1.00  0.81           C  
ATOM     42  CG1 VAL A   4       3.351   4.936  -7.124  1.00  0.81           C  
ATOM     43  CG2 VAL A   4       3.126   5.535  -4.696  1.00  0.81           C  
ATOM     44  H   VAL A   4       5.498   3.869  -3.790  1.00  0.81           H  
ATOM     45  HA  VAL A   4       3.090   2.896  -5.257  1.00  0.81           H  
ATOM     46  HB  VAL A   4       4.937   5.246  -5.750  1.00  0.81           H  
ATOM     47 1HG1 VAL A   4       3.282   5.988  -7.392  1.00  0.81           H  
ATOM     48 2HG1 VAL A   4       3.982   4.423  -7.851  1.00  0.81           H  
ATOM     49 3HG1 VAL A   4       2.356   4.493  -7.135  1.00  0.81           H  
ATOM     50 1HG2 VAL A   4       3.058   6.589  -4.966  1.00  0.81           H  
ATOM     51 2HG2 VAL A   4       2.128   5.100  -4.656  1.00  0.81           H  
ATOM     52 3HG2 VAL A   4       3.605   5.441  -3.718  1.00  0.81           H  
ATOM     53  N   LEU A   5       4.161   1.757  -7.203  1.00  0.74           N  
ATOM     54  CA  LEU A   5       4.829   1.037  -8.286  1.00  0.74           C  
ATOM     55  C   LEU A   5       4.785   1.808  -9.595  1.00  0.74           C  
ATOM     56  O   LEU A   5       3.724   2.268 -10.017  1.00  0.74           O  
ATOM     57  CB  LEU A   5       4.208  -0.343  -8.523  1.00  0.74           C  
ATOM     58  CG  LEU A   5       4.852  -1.160  -9.676  1.00  0.74           C  
ATOM     59  CD1 LEU A   5       6.298  -1.514  -9.312  1.00  0.74           C  
ATOM     60  CD2 LEU A   5       4.032  -2.405  -9.930  1.00  0.74           C  
ATOM     61  H   LEU A   5       3.173   1.622  -7.036  1.00  0.74           H  
ATOM     62  HA  LEU A   5       5.876   0.897  -8.017  1.00  0.74           H  
ATOM     63 1HB  LEU A   5       4.297  -0.927  -7.609  1.00  0.74           H  
ATOM     64 2HB  LEU A   5       3.151  -0.218  -8.756  1.00  0.74           H  
ATOM     65  HG  LEU A   5       4.872  -0.559 -10.583  1.00  0.74           H  
ATOM     66 1HD1 LEU A   5       6.752  -2.073 -10.130  1.00  0.74           H  
ATOM     67 2HD1 LEU A   5       6.858  -0.607  -9.148  1.00  0.74           H  
ATOM     68 3HD1 LEU A   5       6.314  -2.115  -8.407  1.00  0.74           H  
ATOM     69 1HD2 LEU A   5       4.477  -2.972 -10.749  1.00  0.74           H  
ATOM     70 2HD2 LEU A   5       4.007  -3.020  -9.032  1.00  0.74           H  
ATOM     71 3HD2 LEU A   5       3.014  -2.119 -10.206  1.00  0.74           H  
ATOM     72  N   VAL A   6       5.948   1.944 -10.212  1.00  0.70           N  
ATOM     73  CA  VAL A   6       6.130   2.576 -11.503  1.00  0.70           C  
ATOM     74  C   VAL A   6       6.408   1.496 -12.565  1.00  0.70           C  
ATOM     75  O   VAL A   6       7.401   0.753 -12.487  1.00  0.70           O  
ATOM     76  CB  VAL A   6       7.311   3.564 -11.413  1.00  0.70           C  
ATOM     77  CG1 VAL A   6       7.560   4.183 -12.731  1.00  0.70           C  
ATOM     78  CG2 VAL A   6       7.027   4.626 -10.344  1.00  0.70           C  
ATOM     79  H   VAL A   6       6.772   1.570  -9.759  1.00  0.70           H  
ATOM     80  HA  VAL A   6       5.219   3.115 -11.772  1.00  0.70           H  
ATOM     81  HB  VAL A   6       8.193   3.015 -11.142  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6       8.401   4.830 -12.637  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6       7.773   3.414 -13.474  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6       6.689   4.738 -13.028  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6       7.874   5.309 -10.271  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6       6.130   5.185 -10.617  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6       6.872   4.131  -9.382  1.00  0.70           H  
ATOM     88  N   GLU A   7       5.504   1.404 -13.546  1.00  0.69           N  
ATOM     89  CA  GLU A   7       5.576   0.382 -14.588  1.00  0.69           C  
ATOM     90  C   GLU A   7       6.008   0.904 -15.954  1.00  0.69           C  
ATOM     91  O   GLU A   7       6.387   0.119 -16.819  1.00  0.69           O  
ATOM     92  CB  GLU A   7       4.233  -0.333 -14.740  1.00  0.69           C  
ATOM     93  CG  GLU A   7       3.774  -1.113 -13.501  1.00  0.69           C  
ATOM     94  CD  GLU A   7       2.469  -1.880 -13.711  1.00  0.69           C  
ATOM     95  OE1 GLU A   7       1.885  -1.758 -14.762  1.00  0.69           O  
ATOM     96  OE2 GLU A   7       2.070  -2.589 -12.818  1.00  0.69           O  
ATOM     97  H   GLU A   7       4.712   2.055 -13.555  1.00  0.69           H  
ATOM     98  HA  GLU A   7       6.313  -0.359 -14.276  1.00  0.69           H  
ATOM     99 1HB  GLU A   7       3.460   0.405 -14.972  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       4.284  -1.028 -15.578  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       4.558  -1.812 -13.210  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       3.638  -0.403 -12.685  1.00  0.69           H  
ATOM    103  N   THR A   8       5.879   2.202 -16.193  1.00  0.68           N  
ATOM    104  CA  THR A   8       6.217   2.744 -17.510  1.00  0.68           C  
ATOM    105  C   THR A   8       7.110   3.964 -17.418  1.00  0.68           C  
ATOM    106  O   THR A   8       7.190   4.607 -16.371  1.00  0.68           O  
ATOM    107  CB  THR A   8       4.951   3.137 -18.300  1.00  0.68           C  
ATOM    108  OG1 THR A   8       4.266   4.218 -17.623  1.00  0.68           O  
ATOM    109  CG2 THR A   8       3.998   1.955 -18.419  1.00  0.68           C  
ATOM    110  H   THR A   8       5.543   2.807 -15.456  1.00  0.68           H  
ATOM    111  HA  THR A   8       6.756   1.982 -18.076  1.00  0.68           H  
ATOM    112  HB  THR A   8       5.242   3.467 -19.297  1.00  0.68           H  
ATOM    113  HG1 THR A   8       3.841   3.867 -16.818  1.00  0.68           H  
ATOM    114 1HG2 THR A   8       3.117   2.255 -18.985  1.00  0.68           H  
ATOM    115 2HG2 THR A   8       4.500   1.133 -18.935  1.00  0.68           H  
ATOM    116 3HG2 THR A   8       3.688   1.626 -17.427  1.00  0.68           H  
ATOM    117  N   LYS A   9       7.743   4.325 -18.541  1.00  0.67           N  
ATOM    118  CA  LYS A   9       8.564   5.533 -18.587  1.00  0.67           C  
ATOM    119  C   LYS A   9       7.752   6.803 -18.368  1.00  0.67           C  
ATOM    120  O   LYS A   9       8.286   7.820 -17.921  1.00  0.67           O  
ATOM    121  CB  LYS A   9       9.336   5.624 -19.904  1.00  0.67           C  
ATOM    122  CG  LYS A   9       8.539   5.868 -21.175  1.00  0.67           C  
ATOM    123  CD  LYS A   9       9.514   5.917 -22.366  1.00  0.67           C  
ATOM    124  CE  LYS A   9       8.848   6.255 -23.677  1.00  0.67           C  
ATOM    125  NZ  LYS A   9       9.854   6.293 -24.790  1.00  0.67           N  
ATOM    126  H   LYS A   9       7.653   3.752 -19.369  1.00  0.67           H  
ATOM    127  HA  LYS A   9       9.292   5.477 -17.783  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      10.043   6.433 -19.848  1.00  0.67           H  
ATOM    129 2HB  LYS A   9       9.901   4.713 -20.041  1.00  0.67           H  
ATOM    130 1HG  LYS A   9       7.816   5.065 -21.323  1.00  0.67           H  
ATOM    131 2HG  LYS A   9       8.006   6.816 -21.108  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      10.298   6.653 -22.169  1.00  0.67           H  
ATOM    133 2HD  LYS A   9       9.989   4.947 -22.478  1.00  0.67           H  
ATOM    134 1HE  LYS A   9       8.092   5.507 -23.906  1.00  0.67           H  
ATOM    135 2HE  LYS A   9       8.369   7.231 -23.597  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9       9.404   6.524 -25.659  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      10.569   6.996 -24.580  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      10.305   5.391 -24.876  1.00  0.67           H  
ATOM    139  N   GLU A  10       6.452   6.746 -18.657  1.00  0.67           N  
ATOM    140  CA  GLU A  10       5.609   7.910 -18.462  1.00  0.67           C  
ATOM    141  C   GLU A  10       5.321   8.059 -16.982  1.00  0.67           C  
ATOM    142  O   GLU A  10       5.419   9.160 -16.437  1.00  0.67           O  
ATOM    143  CB  GLU A  10       4.315   7.788 -19.265  1.00  0.67           C  
ATOM    144  CG  GLU A  10       4.520   7.843 -20.785  1.00  0.67           C  
ATOM    145  CD  GLU A  10       3.233   7.727 -21.580  1.00  0.67           C  
ATOM    146  OE1 GLU A  10       2.196   7.552 -20.986  1.00  0.67           O  
ATOM    147  OE2 GLU A  10       3.298   7.816 -22.784  1.00  0.67           O  
ATOM    148  H   GLU A  10       6.056   5.890 -19.014  1.00  0.67           H  
ATOM    149  HA  GLU A  10       6.146   8.798 -18.798  1.00  0.67           H  
ATOM    150 1HB  GLU A  10       3.828   6.840 -19.023  1.00  0.67           H  
ATOM    151 2HB  GLU A  10       3.633   8.589 -18.983  1.00  0.67           H  
ATOM    152 1HG  GLU A  10       5.007   8.784 -21.038  1.00  0.67           H  
ATOM    153 2HG  GLU A  10       5.191   7.032 -21.072  1.00  0.67           H  
ATOM    154  N   GLU A  11       5.015   6.938 -16.314  1.00  0.67           N  
ATOM    155  CA  GLU A  11       4.768   6.982 -14.874  1.00  0.67           C  
ATOM    156  C   GLU A  11       6.035   7.407 -14.143  1.00  0.67           C  
ATOM    157  O   GLU A  11       5.983   8.136 -13.153  1.00  0.67           O  
ATOM    158  CB  GLU A  11       4.271   5.630 -14.357  1.00  0.67           C  
ATOM    159  CG  GLU A  11       2.856   5.279 -14.785  1.00  0.67           C  
ATOM    160  CD  GLU A  11       2.444   3.913 -14.345  1.00  0.67           C  
ATOM    161  OE1 GLU A  11       3.294   3.187 -13.868  1.00  0.67           O  
ATOM    162  OE2 GLU A  11       1.286   3.589 -14.478  1.00  0.67           O  
ATOM    163  H   GLU A  11       4.940   6.051 -16.815  1.00  0.67           H  
ATOM    164  HA  GLU A  11       3.996   7.726 -14.677  1.00  0.67           H  
ATOM    165 1HB  GLU A  11       4.931   4.842 -14.724  1.00  0.67           H  
ATOM    166 2HB  GLU A  11       4.313   5.615 -13.268  1.00  0.67           H  
ATOM    167 1HG  GLU A  11       2.173   6.008 -14.348  1.00  0.67           H  
ATOM    168 2HG  GLU A  11       2.775   5.359 -15.864  1.00  0.67           H  
ATOM    169  N   PHE A  12       7.181   6.957 -14.642  1.00  0.68           N  
ATOM    170  CA  PHE A  12       8.454   7.307 -14.054  1.00  0.68           C  
ATOM    171  C   PHE A  12       8.643   8.806 -14.105  1.00  0.68           C  
ATOM    172  O   PHE A  12       8.962   9.433 -13.090  1.00  0.68           O  
ATOM    173  CB  PHE A  12       9.582   6.634 -14.798  1.00  0.68           C  
ATOM    174  CG  PHE A  12      10.867   6.880 -14.235  1.00  0.68           C  
ATOM    175  CD1 PHE A  12      11.305   6.117 -13.207  1.00  0.68           C  
ATOM    176  CD2 PHE A  12      11.649   7.881 -14.692  1.00  0.68           C  
ATOM    177  CE1 PHE A  12      12.502   6.352 -12.666  1.00  0.68           C  
ATOM    178  CE2 PHE A  12      12.857   8.109 -14.133  1.00  0.68           C  
ATOM    179  CZ  PHE A  12      13.278   7.345 -13.118  1.00  0.68           C  
ATOM    180  H   PHE A  12       7.163   6.322 -15.440  1.00  0.68           H  
ATOM    181  HA  PHE A  12       8.462   7.007 -13.008  1.00  0.68           H  
ATOM    182 1HB  PHE A  12       9.410   5.561 -14.827  1.00  0.68           H  
ATOM    183 2HB  PHE A  12       9.597   6.986 -15.825  1.00  0.68           H  
ATOM    184  HD1 PHE A  12      10.681   5.312 -12.830  1.00  0.68           H  
ATOM    185  HD2 PHE A  12      11.292   8.500 -15.510  1.00  0.68           H  
ATOM    186  HE1 PHE A  12      12.843   5.754 -11.861  1.00  0.68           H  
ATOM    187  HE2 PHE A  12      13.477   8.905 -14.492  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      14.232   7.530 -12.658  1.00  0.68           H  
ATOM    189  N   GLU A  13       8.452   9.394 -15.292  1.00  0.69           N  
ATOM    190  CA  GLU A  13       8.603  10.828 -15.401  1.00  0.69           C  
ATOM    191  C   GLU A  13       7.606  11.521 -14.465  1.00  0.69           C  
ATOM    192  O   GLU A  13       7.969  12.489 -13.800  1.00  0.69           O  
ATOM    193  CB  GLU A  13       8.440  11.299 -16.849  1.00  0.69           C  
ATOM    194  CG  GLU A  13       8.737  12.803 -17.045  1.00  0.69           C  
ATOM    195  CD  GLU A  13       8.717  13.267 -18.503  1.00  0.69           C  
ATOM    196  OE1 GLU A  13       8.426  12.476 -19.366  1.00  0.69           O  
ATOM    197  OE2 GLU A  13       9.026  14.411 -18.740  1.00  0.69           O  
ATOM    198  H   GLU A  13       8.210   8.844 -16.118  1.00  0.69           H  
ATOM    199  HA  GLU A  13       9.610  11.091 -15.078  1.00  0.69           H  
ATOM    200 1HB  GLU A  13       9.104  10.723 -17.494  1.00  0.69           H  
ATOM    201 2HB  GLU A  13       7.417  11.104 -17.178  1.00  0.69           H  
ATOM    202 1HG  GLU A  13       7.992  13.377 -16.488  1.00  0.69           H  
ATOM    203 2HG  GLU A  13       9.714  13.022 -16.615  1.00  0.69           H  
ATOM    204  N   GLU A  14       6.359  11.020 -14.386  1.00  0.72           N  
ATOM    205  CA  GLU A  14       5.371  11.619 -13.483  1.00  0.72           C  
ATOM    206  C   GLU A  14       5.872  11.573 -12.037  1.00  0.72           C  
ATOM    207  O   GLU A  14       5.709  12.532 -11.277  1.00  0.72           O  
ATOM    208  CB  GLU A  14       4.003  10.918 -13.569  1.00  0.72           C  
ATOM    209  CG  GLU A  14       2.938  11.573 -12.668  1.00  0.72           C  
ATOM    210  CD  GLU A  14       1.549  10.936 -12.721  1.00  0.72           C  
ATOM    211  OE1 GLU A  14       1.362   9.968 -13.412  1.00  0.72           O  
ATOM    212  OE2 GLU A  14       0.672  11.450 -12.059  1.00  0.72           O  
ATOM    213  H   GLU A  14       6.091  10.229 -14.973  1.00  0.72           H  
ATOM    214  HA  GLU A  14       5.237  12.664 -13.766  1.00  0.72           H  
ATOM    215 1HB  GLU A  14       3.649  10.926 -14.600  1.00  0.72           H  
ATOM    216 2HB  GLU A  14       4.104   9.881 -13.265  1.00  0.72           H  
ATOM    217 1HG  GLU A  14       3.305  11.520 -11.644  1.00  0.72           H  
ATOM    218 2HG  GLU A  14       2.859  12.626 -12.936  1.00  0.72           H  
ATOM    219  N   ALA A  15       6.481  10.450 -11.640  1.00  0.76           N  
ATOM    220  CA  ALA A  15       6.999  10.322 -10.285  1.00  0.76           C  
ATOM    221  C   ALA A  15       8.038  11.411 -10.033  1.00  0.76           C  
ATOM    222  O   ALA A  15       8.034  12.061  -8.979  1.00  0.76           O  
ATOM    223  CB  ALA A  15       7.608   8.938 -10.087  1.00  0.76           C  
ATOM    224  H   ALA A  15       6.564   9.669 -12.289  1.00  0.76           H  
ATOM    225  HA  ALA A  15       6.176  10.462  -9.586  1.00  0.76           H  
ATOM    226 1HB  ALA A  15       7.984   8.849  -9.075  1.00  0.76           H  
ATOM    227 2HB  ALA A  15       6.849   8.176 -10.266  1.00  0.76           H  
ATOM    228 3HB  ALA A  15       8.427   8.795 -10.780  1.00  0.76           H  
ATOM    229  N   LEU A  16       8.879  11.671 -11.039  1.00  0.81           N  
ATOM    230  CA  LEU A  16       9.868  12.729 -10.929  1.00  0.81           C  
ATOM    231  C   LEU A  16       9.216  14.111 -10.889  1.00  0.81           C  
ATOM    232  O   LEU A  16       9.677  15.002 -10.160  1.00  0.81           O  
ATOM    233  CB  LEU A  16      10.884  12.647 -12.067  1.00  0.81           C  
ATOM    234  CG  LEU A  16      11.832  11.481 -12.017  1.00  0.81           C  
ATOM    235  CD1 LEU A  16      12.685  11.478 -13.264  1.00  0.81           C  
ATOM    236  CD2 LEU A  16      12.674  11.619 -10.791  1.00  0.81           C  
ATOM    237  H   LEU A  16       8.835  11.096 -11.885  1.00  0.81           H  
ATOM    238  HA  LEU A  16      10.409  12.583  -9.997  1.00  0.81           H  
ATOM    239 1HB  LEU A  16      10.345  12.590 -13.008  1.00  0.81           H  
ATOM    240 2HB  LEU A  16      11.477  13.559 -12.069  1.00  0.81           H  
ATOM    241  HG  LEU A  16      11.279  10.535 -11.980  1.00  0.81           H  
ATOM    242 1HD1 LEU A  16      13.381  10.662 -13.210  1.00  0.81           H  
ATOM    243 2HD1 LEU A  16      12.049  11.371 -14.146  1.00  0.81           H  
ATOM    244 3HD1 LEU A  16      13.238  12.412 -13.326  1.00  0.81           H  
ATOM    245 1HD2 LEU A  16      13.370  10.798 -10.756  1.00  0.81           H  
ATOM    246 2HD2 LEU A  16      13.222  12.558 -10.837  1.00  0.81           H  
ATOM    247 3HD2 LEU A  16      12.046  11.608  -9.901  1.00  0.81           H  
ATOM    248  N   GLU A  17       8.132  14.313 -11.648  1.00  0.87           N  
ATOM    249  CA  GLU A  17       7.474  15.613 -11.606  1.00  0.87           C  
ATOM    250  C   GLU A  17       6.944  15.882 -10.211  1.00  0.87           C  
ATOM    251  O   GLU A  17       7.047  17.008  -9.723  1.00  0.87           O  
ATOM    252  CB  GLU A  17       6.319  15.738 -12.605  1.00  0.87           C  
ATOM    253  CG  GLU A  17       6.718  15.826 -14.082  1.00  0.87           C  
ATOM    254  CD  GLU A  17       5.518  15.995 -15.015  1.00  0.87           C  
ATOM    255  OE1 GLU A  17       4.403  15.916 -14.552  1.00  0.87           O  
ATOM    256  OE2 GLU A  17       5.727  16.227 -16.182  1.00  0.87           O  
ATOM    257  H   GLU A  17       7.793  13.572 -12.263  1.00  0.87           H  
ATOM    258  HA  GLU A  17       8.213  16.379 -11.843  1.00  0.87           H  
ATOM    259 1HB  GLU A  17       5.659  14.879 -12.495  1.00  0.87           H  
ATOM    260 2HB  GLU A  17       5.734  16.625 -12.366  1.00  0.87           H  
ATOM    261 1HG  GLU A  17       7.395  16.668 -14.218  1.00  0.87           H  
ATOM    262 2HG  GLU A  17       7.255  14.919 -14.353  1.00  0.87           H  
ATOM    263  N   LYS A  18       6.415  14.848  -9.550  1.00  0.95           N  
ATOM    264  CA  LYS A  18       5.897  15.000  -8.196  1.00  0.95           C  
ATOM    265  C   LYS A  18       7.022  15.300  -7.208  1.00  0.95           C  
ATOM    266  O   LYS A  18       6.886  16.173  -6.341  1.00  0.95           O  
ATOM    267  CB  LYS A  18       5.122  13.745  -7.802  1.00  0.95           C  
ATOM    268  CG  LYS A  18       3.794  13.618  -8.550  1.00  0.95           C  
ATOM    269  CD  LYS A  18       3.046  12.335  -8.231  1.00  0.95           C  
ATOM    270  CE  LYS A  18       1.696  12.325  -8.957  1.00  0.95           C  
ATOM    271  NZ  LYS A  18       0.965  11.040  -8.798  1.00  0.95           N  
ATOM    272  H   LYS A  18       6.342  13.944 -10.026  1.00  0.95           H  
ATOM    273  HA  LYS A  18       5.207  15.842  -8.185  1.00  0.95           H  
ATOM    274 1HB  LYS A  18       5.722  12.861  -8.028  1.00  0.95           H  
ATOM    275 2HB  LYS A  18       4.925  13.749  -6.732  1.00  0.95           H  
ATOM    276 1HG  LYS A  18       3.160  14.468  -8.303  1.00  0.95           H  
ATOM    277 2HG  LYS A  18       3.994  13.642  -9.624  1.00  0.95           H  
ATOM    278 1HD  LYS A  18       3.638  11.479  -8.567  1.00  0.95           H  
ATOM    279 2HD  LYS A  18       2.886  12.252  -7.158  1.00  0.95           H  
ATOM    280 1HE  LYS A  18       1.081  13.127  -8.554  1.00  0.95           H  
ATOM    281 2HE  LYS A  18       1.860  12.511 -10.012  1.00  0.95           H  
ATOM    282 1HZ  LYS A  18       0.082  11.096  -9.297  1.00  0.95           H  
ATOM    283 2HZ  LYS A  18       1.521  10.294  -9.191  1.00  0.95           H  
ATOM    284 3HZ  LYS A  18       0.791  10.860  -7.821  1.00  0.95           H  
ATOM    285  N   ALA A  19       8.161  14.615  -7.379  1.00  1.04           N  
ATOM    286  CA  ALA A  19       9.345  14.826  -6.546  1.00  1.04           C  
ATOM    287  C   ALA A  19       9.860  16.258  -6.670  1.00  1.04           C  
ATOM    288  O   ALA A  19      10.385  16.840  -5.717  1.00  1.04           O  
ATOM    289  CB  ALA A  19      10.446  13.862  -6.952  1.00  1.04           C  
ATOM    290  H   ALA A  19       8.196  13.891  -8.099  1.00  1.04           H  
ATOM    291  HA  ALA A  19       9.064  14.651  -5.509  1.00  1.04           H  
ATOM    292 1HB  ALA A  19      11.312  14.012  -6.311  1.00  1.04           H  
ATOM    293 2HB  ALA A  19      10.091  12.836  -6.857  1.00  1.04           H  
ATOM    294 3HB  ALA A  19      10.726  14.047  -7.983  1.00  1.04           H  
ATOM    295  N   THR A  20       9.732  16.806  -7.877  1.00  1.12           N  
ATOM    296  CA  THR A  20      10.189  18.144  -8.199  1.00  1.12           C  
ATOM    297  C   THR A  20       9.204  19.223  -7.747  1.00  1.12           C  
ATOM    298  O   THR A  20       9.600  20.268  -7.226  1.00  1.12           O  
ATOM    299  CB  THR A  20      10.363  18.280  -9.717  1.00  1.12           C  
ATOM    300  OG1 THR A  20      11.254  17.270 -10.204  1.00  1.12           O  
ATOM    301  CG2 THR A  20      10.935  19.641 -10.040  1.00  1.12           C  
ATOM    302  H   THR A  20       9.332  16.243  -8.627  1.00  1.12           H  
ATOM    303  HA  THR A  20      11.128  18.320  -7.698  1.00  1.12           H  
ATOM    304  HB  THR A  20       9.398  18.166 -10.207  1.00  1.12           H  
ATOM    305  HG1 THR A  20      10.790  16.398 -10.181  1.00  1.12           H  
ATOM    306 1HG2 THR A  20      11.056  19.735 -11.117  1.00  1.12           H  
ATOM    307 2HG2 THR A  20      10.256  20.412  -9.680  1.00  1.12           H  
ATOM    308 3HG2 THR A  20      11.900  19.756  -9.557  1.00  1.12           H  
ATOM    309  N   SER A  21       7.919  18.982  -8.012  1.00  1.18           N  
ATOM    310  CA  SER A  21       6.842  19.920  -7.742  1.00  1.18           C  
ATOM    311  C   SER A  21       6.592  20.143  -6.258  1.00  1.18           C  
ATOM    312  O   SER A  21       6.330  21.271  -5.830  1.00  1.18           O  
ATOM    313  CB  SER A  21       5.567  19.401  -8.369  1.00  1.18           C  
ATOM    314  OG  SER A  21       5.679  19.347  -9.763  1.00  1.18           O  
ATOM    315  H   SER A  21       7.673  18.104  -8.449  1.00  1.18           H  
ATOM    316  HA  SER A  21       7.104  20.876  -8.194  1.00  1.18           H  
ATOM    317 1HB  SER A  21       5.352  18.405  -7.980  1.00  1.18           H  
ATOM    318 2HB  SER A  21       4.740  20.048  -8.091  1.00  1.18           H  
ATOM    319  HG  SER A  21       6.288  18.594  -9.939  1.00  1.18           H  
ATOM    320  N   GLY A  22       6.635  19.067  -5.474  1.00  1.18           N  
ATOM    321  CA  GLY A  22       6.391  19.186  -4.050  1.00  1.18           C  
ATOM    322  C   GLY A  22       7.691  19.478  -3.333  1.00  1.18           C  
ATOM    323  O   GLY A  22       8.713  19.734  -3.963  1.00  1.18           O  
ATOM    324  H   GLY A  22       6.834  18.146  -5.868  1.00  1.18           H  
ATOM    325 1HA  GLY A  22       5.672  19.982  -3.861  1.00  1.18           H  
ATOM    326 2HA  GLY A  22       5.962  18.257  -3.676  1.00  1.18           H  
ATOM    327  N   LYS A  23       7.656  19.448  -2.008  1.00  1.12           N  
ATOM    328  CA  LYS A  23       8.855  19.724  -1.228  1.00  1.12           C  
ATOM    329  C   LYS A  23       9.316  18.480  -0.480  1.00  1.12           C  
ATOM    330  O   LYS A  23      10.241  18.531   0.333  1.00  1.12           O  
ATOM    331  CB  LYS A  23       8.596  20.871  -0.255  1.00  1.12           C  
ATOM    332  CG  LYS A  23       8.151  22.184  -0.930  1.00  1.12           C  
ATOM    333  CD  LYS A  23       9.229  22.752  -1.855  1.00  1.12           C  
ATOM    334  CE  LYS A  23       8.800  24.089  -2.459  1.00  1.12           C  
ATOM    335  NZ  LYS A  23       9.810  24.616  -3.425  1.00  1.12           N  
ATOM    336  H   LYS A  23       6.788  19.247  -1.534  1.00  1.12           H  
ATOM    337  HA  LYS A  23       9.657  20.018  -1.906  1.00  1.12           H  
ATOM    338 1HB  LYS A  23       7.825  20.576   0.457  1.00  1.12           H  
ATOM    339 2HB  LYS A  23       9.504  21.076   0.312  1.00  1.12           H  
ATOM    340 1HG  LYS A  23       7.248  22.004  -1.515  1.00  1.12           H  
ATOM    341 2HG  LYS A  23       7.922  22.922  -0.163  1.00  1.12           H  
ATOM    342 1HD  LYS A  23      10.154  22.894  -1.295  1.00  1.12           H  
ATOM    343 2HD  LYS A  23       9.421  22.047  -2.669  1.00  1.12           H  
ATOM    344 1HE  LYS A  23       7.851  23.956  -2.978  1.00  1.12           H  
ATOM    345 2HE  LYS A  23       8.666  24.815  -1.657  1.00  1.12           H  
ATOM    346 1HZ  LYS A  23       9.491  25.497  -3.802  1.00  1.12           H  
ATOM    347 2HZ  LYS A  23      10.693  24.751  -2.953  1.00  1.12           H  
ATOM    348 3HZ  LYS A  23       9.926  23.945  -4.180  1.00  1.12           H  
ATOM    349  N   LYS A  24       8.634  17.366  -0.721  1.00  1.01           N  
ATOM    350  CA  LYS A  24       8.950  16.144  -0.005  1.00  1.01           C  
ATOM    351  C   LYS A  24      10.096  15.429  -0.730  1.00  1.01           C  
ATOM    352  O   LYS A  24      10.092  15.402  -1.960  1.00  1.01           O  
ATOM    353  CB  LYS A  24       7.732  15.223   0.001  1.00  1.01           C  
ATOM    354  CG  LYS A  24       6.437  15.851   0.562  1.00  1.01           C  
ATOM    355  CD  LYS A  24       6.544  16.322   2.016  1.00  1.01           C  
ATOM    356  CE  LYS A  24       5.168  16.840   2.504  1.00  1.01           C  
ATOM    357  NZ  LYS A  24       5.233  17.496   3.842  1.00  1.01           N  
ATOM    358  H   LYS A  24       7.905  17.373  -1.416  1.00  1.01           H  
ATOM    359  HA  LYS A  24       9.210  16.395   1.016  1.00  1.01           H  
ATOM    360 1HB  LYS A  24       7.529  14.888  -1.015  1.00  1.01           H  
ATOM    361 2HB  LYS A  24       7.959  14.336   0.586  1.00  1.01           H  
ATOM    362 1HG  LYS A  24       6.161  16.703  -0.056  1.00  1.01           H  
ATOM    363 2HG  LYS A  24       5.636  15.114   0.502  1.00  1.01           H  
ATOM    364 1HD  LYS A  24       6.862  15.488   2.658  1.00  1.01           H  
ATOM    365 2HD  LYS A  24       7.282  17.121   2.094  1.00  1.01           H  
ATOM    366 1HE  LYS A  24       4.780  17.554   1.780  1.00  1.01           H  
ATOM    367 2HE  LYS A  24       4.484  15.993   2.567  1.00  1.01           H  
ATOM    368 1HZ  LYS A  24       4.317  17.803   4.119  1.00  1.01           H  
ATOM    369 2HZ  LYS A  24       5.586  16.836   4.534  1.00  1.01           H  
ATOM    370 3HZ  LYS A  24       5.853  18.284   3.805  1.00  1.01           H  
ATOM    371  N   PRO A  25      11.096  14.868  -0.037  1.00  0.89           N  
ATOM    372  CA  PRO A  25      12.100  14.000  -0.613  1.00  0.89           C  
ATOM    373  C   PRO A  25      11.427  12.753  -1.154  1.00  0.89           C  
ATOM    374  O   PRO A  25      10.398  12.325  -0.605  1.00  0.89           O  
ATOM    375  CB  PRO A  25      13.016  13.669   0.562  1.00  0.89           C  
ATOM    376  CG  PRO A  25      12.782  14.776   1.569  1.00  0.89           C  
ATOM    377  CD  PRO A  25      11.318  15.180   1.389  1.00  0.89           C  
ATOM    378  HA  PRO A  25      12.640  14.535  -1.412  1.00  0.89           H  
ATOM    379 1HB  PRO A  25      12.777  12.673   0.944  1.00  0.89           H  
ATOM    380 2HB  PRO A  25      14.060  13.629   0.212  1.00  0.89           H  
ATOM    381 1HG  PRO A  25      12.997  14.407   2.581  1.00  0.89           H  
ATOM    382 2HG  PRO A  25      13.476  15.605   1.381  1.00  0.89           H  
ATOM    383 1HD  PRO A  25      10.647  14.588   2.034  1.00  0.89           H  
ATOM    384 2HD  PRO A  25      11.253  16.263   1.579  1.00  0.89           H  
ATOM    385  N   THR A  26      12.003  12.166  -2.193  1.00  0.78           N  
ATOM    386  CA  THR A  26      11.486  10.897  -2.684  1.00  0.78           C  
ATOM    387  C   THR A  26      12.613   9.894  -2.910  1.00  0.78           C  
ATOM    388  O   THR A  26      13.771  10.273  -3.115  1.00  0.78           O  
ATOM    389  CB  THR A  26      10.690  11.068  -3.996  1.00  0.78           C  
ATOM    390  OG1 THR A  26      11.567  11.510  -5.026  1.00  0.78           O  
ATOM    391  CG2 THR A  26       9.581  12.119  -3.833  1.00  0.78           C  
ATOM    392  H   THR A  26      12.816  12.605  -2.628  1.00  0.78           H  
ATOM    393  HA  THR A  26      10.821  10.485  -1.931  1.00  0.78           H  
ATOM    394  HB  THR A  26      10.254  10.107  -4.269  1.00  0.78           H  
ATOM    395  HG1 THR A  26      11.897  12.382  -4.780  1.00  0.78           H  
ATOM    396 1HG2 THR A  26       9.027  12.213  -4.762  1.00  0.78           H  
ATOM    397 2HG2 THR A  26       8.920  11.824  -3.050  1.00  0.78           H  
ATOM    398 3HG2 THR A  26      10.019  13.082  -3.578  1.00  0.78           H  
ATOM    399  N   ILE A  27      12.263   8.611  -2.914  1.00  0.69           N  
ATOM    400  CA  ILE A  27      13.232   7.558  -3.210  1.00  0.69           C  
ATOM    401  C   ILE A  27      12.750   6.700  -4.369  1.00  0.69           C  
ATOM    402  O   ILE A  27      11.608   6.230  -4.350  1.00  0.69           O  
ATOM    403  CB  ILE A  27      13.473   6.616  -2.006  1.00  0.69           C  
ATOM    404  CG1 ILE A  27      13.953   7.352  -0.838  1.00  0.69           C  
ATOM    405  CG2 ILE A  27      14.511   5.523  -2.381  1.00  0.69           C  
ATOM    406  CD1 ILE A  27      14.025   6.505   0.424  1.00  0.69           C  
ATOM    407  H   ILE A  27      11.290   8.383  -2.716  1.00  0.69           H  
ATOM    408  HA  ILE A  27      14.175   8.017  -3.488  1.00  0.69           H  
ATOM    409  HB  ILE A  27      12.549   6.139  -1.742  1.00  0.69           H  
ATOM    410 1HG1 ILE A  27      14.911   7.731  -1.080  1.00  0.69           H  
ATOM    411 2HG1 ILE A  27      13.293   8.186  -0.649  1.00  0.69           H  
ATOM    412 1HG2 ILE A  27      14.664   4.858  -1.533  1.00  0.69           H  
ATOM    413 2HG2 ILE A  27      14.151   4.943  -3.228  1.00  0.69           H  
ATOM    414 3HG2 ILE A  27      15.460   6.004  -2.646  1.00  0.69           H  
ATOM    415 1HD1 ILE A  27      14.390   7.119   1.234  1.00  0.69           H  
ATOM    416 2HD1 ILE A  27      13.041   6.129   0.677  1.00  0.69           H  
ATOM    417 3HD1 ILE A  27      14.705   5.667   0.267  1.00  0.69           H  
ATOM    418  N   LEU A  28      13.594   6.518  -5.381  1.00  0.64           N  
ATOM    419  CA  LEU A  28      13.234   5.647  -6.489  1.00  0.64           C  
ATOM    420  C   LEU A  28      14.052   4.357  -6.394  1.00  0.64           C  
ATOM    421  O   LEU A  28      15.276   4.370  -6.565  1.00  0.64           O  
ATOM    422  CB  LEU A  28      13.471   6.300  -7.854  1.00  0.64           C  
ATOM    423  CG  LEU A  28      12.796   7.655  -8.159  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      13.083   7.999  -9.570  1.00  0.64           C  
ATOM    425  CD2 LEU A  28      11.334   7.600  -7.934  1.00  0.64           C  
ATOM    426  H   LEU A  28      14.508   6.963  -5.348  1.00  0.64           H  
ATOM    427  HA  LEU A  28      12.180   5.384  -6.410  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      14.532   6.471  -7.949  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      13.167   5.595  -8.629  1.00  0.64           H  
ATOM    430  HG  LEU A  28      13.230   8.426  -7.522  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28      12.629   8.943  -9.801  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      14.140   8.041  -9.758  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28      12.647   7.240 -10.169  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28      10.885   8.571  -8.163  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28      10.892   6.835  -8.574  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28      11.166   7.362  -6.893  1.00  0.64           H  
ATOM    437  N   ASP A  29      13.380   3.255  -6.058  1.00  0.62           N  
ATOM    438  CA  ASP A  29      14.005   1.946  -5.864  1.00  0.62           C  
ATOM    439  C   ASP A  29      13.970   1.144  -7.165  1.00  0.62           C  
ATOM    440  O   ASP A  29      12.918   0.647  -7.570  1.00  0.62           O  
ATOM    441  CB  ASP A  29      13.285   1.184  -4.741  1.00  0.62           C  
ATOM    442  CG  ASP A  29      13.885  -0.180  -4.349  1.00  0.62           C  
ATOM    443  OD1 ASP A  29      14.835  -0.607  -4.940  1.00  0.62           O  
ATOM    444  OD2 ASP A  29      13.347  -0.786  -3.454  1.00  0.62           O  
ATOM    445  H   ASP A  29      12.373   3.325  -5.920  1.00  0.62           H  
ATOM    446  HA  ASP A  29      15.047   2.089  -5.577  1.00  0.62           H  
ATOM    447 1HB  ASP A  29      13.269   1.811  -3.849  1.00  0.62           H  
ATOM    448 2HB  ASP A  29      12.260   1.037  -5.030  1.00  0.62           H  
ATOM    449  N   PHE A  30      15.101   1.047  -7.842  1.00  0.61           N  
ATOM    450  CA  PHE A  30      15.171   0.376  -9.127  1.00  0.61           C  
ATOM    451  C   PHE A  30      15.452  -1.086  -8.872  1.00  0.61           C  
ATOM    452  O   PHE A  30      16.484  -1.439  -8.304  1.00  0.61           O  
ATOM    453  CB  PHE A  30      16.265   0.999  -9.972  1.00  0.61           C  
ATOM    454  CG  PHE A  30      15.935   2.392 -10.346  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      16.242   3.427  -9.495  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      15.323   2.683 -11.526  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      15.948   4.704  -9.820  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      15.031   3.982 -11.865  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      15.351   4.994 -10.997  1.00  0.61           C  
ATOM    460  H   PHE A  30      15.937   1.455  -7.443  1.00  0.61           H  
ATOM    461  HA  PHE A  30      14.215   0.465  -9.638  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      17.188   1.005  -9.414  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      16.421   0.423 -10.869  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      16.725   3.214  -8.547  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      15.071   1.871 -12.187  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      16.195   5.492  -9.130  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      14.548   4.206 -12.816  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      15.131   6.022 -11.240  1.00  0.61           H  
ATOM    469  N   THR A  31      14.509  -1.928  -9.260  1.00  0.62           N  
ATOM    470  CA  THR A  31      14.556  -3.360  -8.991  1.00  0.62           C  
ATOM    471  C   THR A  31      14.316  -4.191 -10.242  1.00  0.62           C  
ATOM    472  O   THR A  31      14.011  -3.650 -11.299  1.00  0.62           O  
ATOM    473  CB  THR A  31      13.498  -3.734  -7.943  1.00  0.62           C  
ATOM    474  OG1 THR A  31      12.196  -3.495  -8.487  1.00  0.62           O  
ATOM    475  CG2 THR A  31      13.659  -2.937  -6.664  1.00  0.62           C  
ATOM    476  H   THR A  31      13.695  -1.538  -9.738  1.00  0.62           H  
ATOM    477  HA  THR A  31      15.541  -3.604  -8.605  1.00  0.62           H  
ATOM    478  HB  THR A  31      13.583  -4.778  -7.735  1.00  0.62           H  
ATOM    479  HG1 THR A  31      12.140  -2.574  -8.775  1.00  0.62           H  
ATOM    480 1HG2 THR A  31      12.901  -3.234  -5.950  1.00  0.62           H  
ATOM    481 2HG2 THR A  31      14.645  -3.118  -6.235  1.00  0.62           H  
ATOM    482 3HG2 THR A  31      13.551  -1.879  -6.873  1.00  0.62           H  
ATOM    483  N   ALA A  32      14.407  -5.517 -10.124  1.00  0.62           N  
ATOM    484  CA  ALA A  32      14.135  -6.380 -11.280  1.00  0.62           C  
ATOM    485  C   ALA A  32      13.486  -7.689 -10.858  1.00  0.62           C  
ATOM    486  O   ALA A  32      13.678  -8.149  -9.732  1.00  0.62           O  
ATOM    487  CB  ALA A  32      15.399  -6.680 -12.019  1.00  0.62           C  
ATOM    488  H   ALA A  32      14.666  -5.923  -9.235  1.00  0.62           H  
ATOM    489  HA  ALA A  32      13.445  -5.853 -11.946  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      15.127  -7.277 -12.868  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      15.863  -5.776 -12.344  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      16.083  -7.221 -11.386  1.00  0.62           H  
ATOM    493  N   SER A  33      12.743  -8.326 -11.763  1.00  0.63           N  
ATOM    494  CA  SER A  33      12.042  -9.561 -11.409  1.00  0.63           C  
ATOM    495  C   SER A  33      12.958 -10.750 -11.104  1.00  0.63           C  
ATOM    496  O   SER A  33      12.559 -11.693 -10.419  1.00  0.63           O  
ATOM    497  CB  SER A  33      11.059  -9.904 -12.506  1.00  0.63           C  
ATOM    498  OG  SER A  33      11.718 -10.215 -13.705  1.00  0.63           O  
ATOM    499  H   SER A  33      12.666  -7.966 -12.728  1.00  0.63           H  
ATOM    500  HA  SER A  33      11.461  -9.356 -10.509  1.00  0.63           H  
ATOM    501 1HB  SER A  33      10.449 -10.748 -12.195  1.00  0.63           H  
ATOM    502 2HB  SER A  33      10.390  -9.056 -12.669  1.00  0.63           H  
ATOM    503  HG  SER A  33      12.164  -9.376 -14.001  1.00  0.63           H  
ATOM    504  N   TRP A  34      14.182 -10.690 -11.606  1.00  0.64           N  
ATOM    505  CA  TRP A  34      15.208 -11.707 -11.394  1.00  0.64           C  
ATOM    506  C   TRP A  34      16.137 -11.397 -10.225  1.00  0.64           C  
ATOM    507  O   TRP A  34      17.072 -12.149  -9.945  1.00  0.64           O  
ATOM    508  CB  TRP A  34      16.040 -11.868 -12.659  1.00  0.64           C  
ATOM    509  CG  TRP A  34      16.464 -10.558 -13.243  1.00  0.64           C  
ATOM    510  CD1 TRP A  34      15.814  -9.911 -14.237  1.00  0.64           C  
ATOM    511  CD2 TRP A  34      17.580  -9.703 -12.872  1.00  0.64           C  
ATOM    512  NE1 TRP A  34      16.435  -8.738 -14.531  1.00  0.64           N  
ATOM    513  CE2 TRP A  34      17.525  -8.587 -13.706  1.00  0.64           C  
ATOM    514  CE3 TRP A  34      18.592  -9.790 -11.913  1.00  0.64           C  
ATOM    515  CZ2 TRP A  34      18.447  -7.556 -13.618  1.00  0.64           C  
ATOM    516  CZ3 TRP A  34      19.514  -8.757 -11.821  1.00  0.64           C  
ATOM    517  CH2 TRP A  34      19.441  -7.670 -12.656  1.00  0.64           C  
ATOM    518  H   TRP A  34      14.407  -9.884 -12.174  1.00  0.64           H  
ATOM    519  HA  TRP A  34      14.708 -12.653 -11.189  1.00  0.64           H  
ATOM    520 1HB  TRP A  34      16.931 -12.455 -12.439  1.00  0.64           H  
ATOM    521 2HB  TRP A  34      15.463 -12.409 -13.409  1.00  0.64           H  
ATOM    522  HD1 TRP A  34      14.910 -10.267 -14.731  1.00  0.64           H  
ATOM    523  HE1 TRP A  34      16.065  -8.081 -15.249  1.00  0.64           H  
ATOM    524  HE3 TRP A  34      18.651 -10.651 -11.248  1.00  0.64           H  
ATOM    525  HZ2 TRP A  34      18.405  -6.684 -14.265  1.00  0.64           H  
ATOM    526  HZ3 TRP A  34      20.298  -8.829 -11.068  1.00  0.64           H  
ATOM    527  HH2 TRP A  34      20.181  -6.878 -12.559  1.00  0.64           H  
ATOM    528  N   CYS A  35      15.925 -10.262  -9.580  1.00  0.64           N  
ATOM    529  CA  CYS A  35      16.842  -9.799  -8.554  1.00  0.64           C  
ATOM    530  C   CYS A  35      16.475 -10.252  -7.144  1.00  0.64           C  
ATOM    531  O   CYS A  35      15.525  -9.761  -6.532  1.00  0.64           O  
ATOM    532  CB  CYS A  35      16.897  -8.281  -8.627  1.00  0.64           C  
ATOM    533  SG  CYS A  35      17.839  -7.460  -7.357  1.00  0.64           S  
ATOM    534  H   CYS A  35      15.117  -9.690  -9.800  1.00  0.64           H  
ATOM    535  HA  CYS A  35      17.832 -10.185  -8.790  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      17.326  -7.996  -9.584  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      15.887  -7.891  -8.605  1.00  0.64           H  
ATOM    538  N   GLY A  36      17.288 -11.160  -6.615  1.00  0.65           N  
ATOM    539  CA  GLY A  36      17.099 -11.729  -5.286  1.00  0.65           C  
ATOM    540  C   GLY A  36      17.071 -10.644  -4.210  1.00  0.65           C  
ATOM    541  O   GLY A  36      16.060 -10.466  -3.530  1.00  0.65           O  
ATOM    542  H   GLY A  36      18.048 -11.502  -7.190  1.00  0.65           H  
ATOM    543 1HA  GLY A  36      16.153 -12.271  -5.268  1.00  0.65           H  
ATOM    544 2HA  GLY A  36      17.876 -12.462  -5.076  1.00  0.65           H  
ATOM    545  N   PRO A  37      18.180  -9.913  -4.006  1.00  0.66           N  
ATOM    546  CA  PRO A  37      18.312  -8.840  -3.045  1.00  0.66           C  
ATOM    547  C   PRO A  37      17.187  -7.831  -3.152  1.00  0.66           C  
ATOM    548  O   PRO A  37      16.765  -7.276  -2.144  1.00  0.66           O  
ATOM    549  CB  PRO A  37      19.648  -8.222  -3.432  1.00  0.66           C  
ATOM    550  CG  PRO A  37      20.433  -9.366  -4.014  1.00  0.66           C  
ATOM    551  CD  PRO A  37      19.413 -10.161  -4.790  1.00  0.66           C  
ATOM    552  HA  PRO A  37      18.369  -9.257  -2.031  1.00  0.66           H  
ATOM    553 1HB  PRO A  37      19.491  -7.416  -4.147  1.00  0.66           H  
ATOM    554 2HB  PRO A  37      20.121  -7.788  -2.554  1.00  0.66           H  
ATOM    555 1HG  PRO A  37      21.243  -8.979  -4.653  1.00  0.66           H  
ATOM    556 2HG  PRO A  37      20.910  -9.948  -3.210  1.00  0.66           H  
ATOM    557 1HD  PRO A  37      19.335  -9.739  -5.801  1.00  0.66           H  
ATOM    558 2HD  PRO A  37      19.697 -11.216  -4.790  1.00  0.66           H  
ATOM    559  N   CYS A  38      16.663  -7.624  -4.356  1.00  0.67           N  
ATOM    560  CA  CYS A  38      15.602  -6.659  -4.551  1.00  0.67           C  
ATOM    561  C   CYS A  38      14.356  -7.137  -3.832  1.00  0.67           C  
ATOM    562  O   CYS A  38      13.696  -6.394  -3.105  1.00  0.67           O  
ATOM    563  CB  CYS A  38      15.272  -6.526  -6.006  1.00  0.67           C  
ATOM    564  SG  CYS A  38      16.618  -5.825  -6.993  1.00  0.67           S  
ATOM    565  H   CYS A  38      17.011  -8.125  -5.162  1.00  0.67           H  
ATOM    566  HA  CYS A  38      15.927  -5.696  -4.184  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      14.978  -7.471  -6.417  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      14.424  -5.881  -6.080  1.00  0.67           H  
ATOM    569  N   LYS A  39      14.069  -8.427  -3.971  1.00  0.69           N  
ATOM    570  CA  LYS A  39      12.906  -8.989  -3.309  1.00  0.69           C  
ATOM    571  C   LYS A  39      13.070  -8.868  -1.795  1.00  0.69           C  
ATOM    572  O   LYS A  39      12.103  -8.626  -1.069  1.00  0.69           O  
ATOM    573  CB  LYS A  39      12.720 -10.447  -3.729  1.00  0.69           C  
ATOM    574  CG  LYS A  39      12.294 -10.610  -5.190  1.00  0.69           C  
ATOM    575  CD  LYS A  39      12.164 -12.073  -5.584  1.00  0.69           C  
ATOM    576  CE  LYS A  39      11.768 -12.217  -7.056  1.00  0.69           C  
ATOM    577  NZ  LYS A  39      11.661 -13.647  -7.463  1.00  0.69           N  
ATOM    578  H   LYS A  39      14.651  -9.013  -4.581  1.00  0.69           H  
ATOM    579  HA  LYS A  39      12.025  -8.420  -3.603  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      13.647 -10.993  -3.584  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      11.965 -10.913  -3.099  1.00  0.69           H  
ATOM    582 1HG  LYS A  39      11.342 -10.107  -5.351  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      13.045 -10.141  -5.832  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      13.124 -12.569  -5.429  1.00  0.69           H  
ATOM    585 2HD  LYS A  39      11.415 -12.558  -4.961  1.00  0.69           H  
ATOM    586 1HE  LYS A  39      10.808 -11.731  -7.215  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      12.521 -11.726  -7.681  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39      11.393 -13.716  -8.439  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      12.552 -14.099  -7.328  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39      10.964 -14.101  -6.897  1.00  0.69           H  
ATOM    591  N   TYR A  40      14.316  -8.996  -1.325  1.00  0.71           N  
ATOM    592  CA  TYR A  40      14.602  -8.914   0.104  1.00  0.71           C  
ATOM    593  C   TYR A  40      14.561  -7.484   0.667  1.00  0.71           C  
ATOM    594  O   TYR A  40      14.176  -7.294   1.823  1.00  0.71           O  
ATOM    595  CB  TYR A  40      15.953  -9.560   0.413  1.00  0.71           C  
ATOM    596  CG  TYR A  40      15.935 -11.076   0.265  1.00  0.71           C  
ATOM    597  CD1 TYR A  40      16.675 -11.692  -0.730  1.00  0.71           C  
ATOM    598  CD2 TYR A  40      15.159 -11.844   1.119  1.00  0.71           C  
ATOM    599  CE1 TYR A  40      16.648 -13.059  -0.876  1.00  0.71           C  
ATOM    600  CE2 TYR A  40      15.131 -13.219   0.978  1.00  0.71           C  
ATOM    601  CZ  TYR A  40      15.872 -13.826  -0.016  1.00  0.71           C  
ATOM    602  OH  TYR A  40      15.844 -15.195  -0.159  1.00  0.71           O  
ATOM    603  H   TYR A  40      15.063  -9.206  -1.991  1.00  0.71           H  
ATOM    604  HA  TYR A  40      13.835  -9.483   0.627  1.00  0.71           H  
ATOM    605 1HB  TYR A  40      16.707  -9.158  -0.257  1.00  0.71           H  
ATOM    606 2HB  TYR A  40      16.252  -9.316   1.430  1.00  0.71           H  
ATOM    607  HD1 TYR A  40      17.275 -11.098  -1.395  1.00  0.71           H  
ATOM    608  HD2 TYR A  40      14.572 -11.363   1.902  1.00  0.71           H  
ATOM    609  HE1 TYR A  40      17.234 -13.533  -1.662  1.00  0.71           H  
ATOM    610  HE2 TYR A  40      14.521 -13.823   1.650  1.00  0.71           H  
ATOM    611  HH  TYR A  40      15.267 -15.573   0.510  1.00  0.71           H  
ATOM    612  N   VAL A  41      14.933  -6.473  -0.126  1.00  0.73           N  
ATOM    613  CA  VAL A  41      14.869  -5.094   0.370  1.00  0.73           C  
ATOM    614  C   VAL A  41      13.463  -4.509   0.313  1.00  0.73           C  
ATOM    615  O   VAL A  41      13.107  -3.672   1.142  1.00  0.73           O  
ATOM    616  CB  VAL A  41      15.816  -4.124  -0.391  1.00  0.73           C  
ATOM    617  CG1 VAL A  41      17.271  -4.544  -0.233  1.00  0.73           C  
ATOM    618  CG2 VAL A  41      15.457  -4.077  -1.835  1.00  0.73           C  
ATOM    619  H   VAL A  41      15.287  -6.673  -1.061  1.00  0.73           H  
ATOM    620  HA  VAL A  41      15.187  -5.102   1.411  1.00  0.73           H  
ATOM    621  HB  VAL A  41      15.708  -3.134   0.022  1.00  0.73           H  
ATOM    622 1HG1 VAL A  41      17.898  -3.835  -0.764  1.00  0.73           H  
ATOM    623 2HG1 VAL A  41      17.544  -4.553   0.817  1.00  0.73           H  
ATOM    624 3HG1 VAL A  41      17.420  -5.529  -0.642  1.00  0.73           H  
ATOM    625 1HG2 VAL A  41      16.113  -3.406  -2.371  1.00  0.73           H  
ATOM    626 2HG2 VAL A  41      15.572  -5.054  -2.195  1.00  0.73           H  
ATOM    627 3HG2 VAL A  41      14.437  -3.746  -1.982  1.00  0.73           H  
ATOM    628  N   LEU A  42      12.619  -4.970  -0.602  1.00  0.74           N  
ATOM    629  CA  LEU A  42      11.321  -4.327  -0.715  1.00  0.74           C  
ATOM    630  C   LEU A  42      10.484  -4.242   0.580  1.00  0.74           C  
ATOM    631  O   LEU A  42       9.915  -3.176   0.822  1.00  0.74           O  
ATOM    632  CB  LEU A  42      10.550  -4.930  -1.896  1.00  0.74           C  
ATOM    633  CG  LEU A  42      11.105  -4.448  -3.269  1.00  0.74           C  
ATOM    634  CD1 LEU A  42      10.460  -5.214  -4.396  1.00  0.74           C  
ATOM    635  CD2 LEU A  42      10.849  -2.960  -3.400  1.00  0.74           C  
ATOM    636  H   LEU A  42      12.919  -5.679  -1.278  1.00  0.74           H  
ATOM    637  HA  LEU A  42      11.520  -3.300  -1.016  1.00  0.74           H  
ATOM    638 1HB  LEU A  42      10.655  -6.011  -1.889  1.00  0.74           H  
ATOM    639 2HB  LEU A  42       9.496  -4.669  -1.824  1.00  0.74           H  
ATOM    640  HG  LEU A  42      12.168  -4.614  -3.310  1.00  0.74           H  
ATOM    641 1HD1 LEU A  42      10.866  -4.865  -5.348  1.00  0.74           H  
ATOM    642 2HD1 LEU A  42      10.676  -6.277  -4.276  1.00  0.74           H  
ATOM    643 3HD1 LEU A  42       9.385  -5.054  -4.379  1.00  0.74           H  
ATOM    644 1HD2 LEU A  42      11.245  -2.599  -4.349  1.00  0.74           H  
ATOM    645 2HD2 LEU A  42       9.781  -2.776  -3.358  1.00  0.74           H  
ATOM    646 3HD2 LEU A  42      11.345  -2.426  -2.586  1.00  0.74           H  
ATOM    647  N   PRO A  43      10.363  -5.275   1.443  1.00  0.75           N  
ATOM    648  CA  PRO A  43       9.670  -5.170   2.720  1.00  0.75           C  
ATOM    649  C   PRO A  43      10.270  -4.081   3.618  1.00  0.75           C  
ATOM    650  O   PRO A  43       9.577  -3.532   4.473  1.00  0.75           O  
ATOM    651  CB  PRO A  43       9.866  -6.558   3.327  1.00  0.75           C  
ATOM    652  CG  PRO A  43      10.067  -7.468   2.121  1.00  0.75           C  
ATOM    653  CD  PRO A  43      10.834  -6.625   1.125  1.00  0.75           C  
ATOM    654  HA  PRO A  43       8.605  -4.969   2.534  1.00  0.75           H  
ATOM    655 1HB  PRO A  43      10.735  -6.551   4.003  1.00  0.75           H  
ATOM    656 2HB  PRO A  43       8.989  -6.832   3.931  1.00  0.75           H  
ATOM    657 1HG  PRO A  43      10.626  -8.369   2.414  1.00  0.75           H  
ATOM    658 2HG  PRO A  43       9.100  -7.807   1.728  1.00  0.75           H  
ATOM    659 1HD  PRO A  43      11.887  -6.721   1.319  1.00  0.75           H  
ATOM    660 2HD  PRO A  43      10.570  -6.927   0.120  1.00  0.75           H  
ATOM    661  N   LYS A  44      11.556  -3.754   3.429  1.00  0.74           N  
ATOM    662  CA  LYS A  44      12.187  -2.723   4.233  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.731  -1.384   3.730  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.510  -0.465   4.508  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.707  -2.787   4.238  1.00  0.74           C  
ATOM    666  CG  LYS A  44      14.313  -1.659   5.125  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.991  -1.858   6.610  1.00  0.74           C  
ATOM    668  CE  LYS A  44      14.633  -0.765   7.479  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      14.309  -0.937   8.938  1.00  0.74           N  
ATOM    670  H   LYS A  44      12.110  -4.184   2.696  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.845  -2.827   5.263  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      14.037  -3.754   4.613  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      14.092  -2.671   3.225  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      15.377  -1.588   5.010  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      13.886  -0.716   4.801  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      12.910  -1.832   6.753  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      14.360  -2.831   6.934  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      15.714  -0.787   7.347  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.257   0.202   7.154  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      14.735  -0.190   9.473  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      13.302  -0.904   9.065  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      14.657  -1.825   9.265  1.00  0.74           H  
ATOM    683  N   LEU A  45      11.585  -1.274   2.415  1.00  0.74           N  
ATOM    684  CA  LEU A  45      11.185  -0.012   1.819  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.735   0.263   2.213  1.00  0.74           C  
ATOM    686  O   LEU A  45       9.359   1.412   2.462  1.00  0.74           O  
ATOM    687  CB  LEU A  45      11.386  -0.080   0.308  1.00  0.74           C  
ATOM    688  CG  LEU A  45      12.819   0.328  -0.162  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      13.043   1.846  -0.034  1.00  0.74           C  
ATOM    690  CD2 LEU A  45      13.836  -0.428   0.712  1.00  0.74           C  
ATOM    691  H   LEU A  45      11.793  -2.086   1.830  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.813   0.780   2.215  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      11.206  -1.096  -0.022  1.00  0.74           H  
ATOM    694 2HB  LEU A  45      10.664   0.572  -0.178  1.00  0.74           H  
ATOM    695  HG  LEU A  45      12.948   0.051  -1.205  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      14.043   2.094  -0.365  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      12.343   2.366  -0.650  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.915   2.155   0.990  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45      14.845  -0.189   0.419  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      13.700  -0.155   1.755  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45      13.678  -1.474   0.592  1.00  0.74           H  
ATOM    702  N   GLU A  46       8.943  -0.801   2.379  1.00  0.73           N  
ATOM    703  CA  GLU A  46       7.586  -0.606   2.874  1.00  0.73           C  
ATOM    704  C   GLU A  46       7.652  -0.081   4.312  1.00  0.73           C  
ATOM    705  O   GLU A  46       6.961   0.885   4.662  1.00  0.73           O  
ATOM    706  CB  GLU A  46       6.786  -1.908   2.848  1.00  0.73           C  
ATOM    707  CG  GLU A  46       5.355  -1.761   3.368  1.00  0.73           C  
ATOM    708  CD  GLU A  46       4.471  -0.943   2.486  1.00  0.73           C  
ATOM    709  OE1 GLU A  46       4.606  -1.027   1.295  1.00  0.73           O  
ATOM    710  OE2 GLU A  46       3.659  -0.201   2.998  1.00  0.73           O  
ATOM    711  H   GLU A  46       9.284  -1.729   2.123  1.00  0.73           H  
ATOM    712  HA  GLU A  46       7.085   0.135   2.261  1.00  0.73           H  
ATOM    713 1HB  GLU A  46       6.749  -2.295   1.830  1.00  0.73           H  
ATOM    714 2HB  GLU A  46       7.289  -2.654   3.463  1.00  0.73           H  
ATOM    715 1HG  GLU A  46       4.921  -2.753   3.479  1.00  0.73           H  
ATOM    716 2HG  GLU A  46       5.395  -1.303   4.356  1.00  0.73           H  
ATOM    717  N   GLU A  47       8.528  -0.667   5.139  1.00  0.73           N  
ATOM    718  CA  GLU A  47       8.639  -0.186   6.506  1.00  0.73           C  
ATOM    719  C   GLU A  47       9.164   1.253   6.527  1.00  0.73           C  
ATOM    720  O   GLU A  47       8.684   2.060   7.320  1.00  0.73           O  
ATOM    721  CB  GLU A  47       9.528  -1.111   7.348  1.00  0.73           C  
ATOM    722  CG  GLU A  47       8.931  -2.508   7.663  1.00  0.73           C  
ATOM    723  CD  GLU A  47       7.688  -2.491   8.555  1.00  0.73           C  
ATOM    724  OE1 GLU A  47       7.733  -1.889   9.600  1.00  0.73           O  
ATOM    725  OE2 GLU A  47       6.685  -3.084   8.177  1.00  0.73           O  
ATOM    726  H   GLU A  47       9.075  -1.474   4.831  1.00  0.73           H  
ATOM    727  HA  GLU A  47       7.647  -0.185   6.947  1.00  0.73           H  
ATOM    728 1HB  GLU A  47      10.468  -1.269   6.826  1.00  0.73           H  
ATOM    729 2HB  GLU A  47       9.762  -0.622   8.295  1.00  0.73           H  
ATOM    730 1HG  GLU A  47       8.661  -2.978   6.724  1.00  0.73           H  
ATOM    731 2HG  GLU A  47       9.701  -3.120   8.129  1.00  0.73           H  
ATOM    732  N   LEU A  48      10.091   1.604   5.626  1.00  0.73           N  
ATOM    733  CA  LEU A  48      10.609   2.970   5.583  1.00  0.73           C  
ATOM    734  C   LEU A  48       9.502   3.943   5.219  1.00  0.73           C  
ATOM    735  O   LEU A  48       9.443   5.049   5.754  1.00  0.73           O  
ATOM    736  CB  LEU A  48      11.787   3.106   4.603  1.00  0.73           C  
ATOM    737  CG  LEU A  48      13.101   2.423   5.044  1.00  0.73           C  
ATOM    738  CD1 LEU A  48      14.132   2.478   3.922  1.00  0.73           C  
ATOM    739  CD2 LEU A  48      13.623   3.122   6.273  1.00  0.73           C  
ATOM    740  H   LEU A  48      10.462   0.901   4.997  1.00  0.73           H  
ATOM    741  HA  LEU A  48      10.978   3.221   6.575  1.00  0.73           H  
ATOM    742 1HB  LEU A  48      11.488   2.676   3.652  1.00  0.73           H  
ATOM    743 2HB  LEU A  48      11.993   4.165   4.452  1.00  0.73           H  
ATOM    744  HG  LEU A  48      12.906   1.389   5.280  1.00  0.73           H  
ATOM    745 1HD1 LEU A  48      15.049   1.989   4.253  1.00  0.73           H  
ATOM    746 2HD1 LEU A  48      13.749   1.963   3.062  1.00  0.73           H  
ATOM    747 3HD1 LEU A  48      14.346   3.515   3.665  1.00  0.73           H  
ATOM    748 1HD2 LEU A  48      14.544   2.646   6.602  1.00  0.73           H  
ATOM    749 2HD2 LEU A  48      13.818   4.164   6.038  1.00  0.73           H  
ATOM    750 3HD2 LEU A  48      12.878   3.062   7.072  1.00  0.73           H  
ATOM    751  N   ALA A  49       8.591   3.535   4.332  1.00  0.74           N  
ATOM    752  CA  ALA A  49       7.476   4.400   3.964  1.00  0.74           C  
ATOM    753  C   ALA A  49       6.644   4.740   5.198  1.00  0.74           C  
ATOM    754  O   ALA A  49       6.135   5.852   5.336  1.00  0.74           O  
ATOM    755  CB  ALA A  49       6.595   3.730   2.924  1.00  0.74           C  
ATOM    756  H   ALA A  49       8.691   2.623   3.882  1.00  0.74           H  
ATOM    757  HA  ALA A  49       7.882   5.325   3.554  1.00  0.74           H  
ATOM    758 1HB  ALA A  49       5.794   4.410   2.663  1.00  0.74           H  
ATOM    759 2HB  ALA A  49       7.171   3.495   2.034  1.00  0.74           H  
ATOM    760 3HB  ALA A  49       6.178   2.812   3.326  1.00  0.74           H  
ATOM    761  N   LYS A  50       6.506   3.768   6.102  1.00  0.76           N  
ATOM    762  CA  LYS A  50       5.752   3.970   7.334  1.00  0.76           C  
ATOM    763  C   LYS A  50       6.554   4.760   8.383  1.00  0.76           C  
ATOM    764  O   LYS A  50       6.003   5.629   9.063  1.00  0.76           O  
ATOM    765  CB  LYS A  50       5.310   2.619   7.897  1.00  0.76           C  
ATOM    766  CG  LYS A  50       4.252   1.908   7.048  1.00  0.76           C  
ATOM    767  CD  LYS A  50       3.705   0.676   7.756  1.00  0.76           C  
ATOM    768  CE  LYS A  50       4.748  -0.421   7.794  1.00  0.76           C  
ATOM    769  NZ  LYS A  50       4.228  -1.691   8.375  1.00  0.76           N  
ATOM    770  H   LYS A  50       6.919   2.853   5.904  1.00  0.76           H  
ATOM    771  HA  LYS A  50       4.862   4.550   7.095  1.00  0.76           H  
ATOM    772 1HB  LYS A  50       6.176   1.958   7.975  1.00  0.76           H  
ATOM    773 2HB  LYS A  50       4.911   2.755   8.900  1.00  0.76           H  
ATOM    774 1HG  LYS A  50       3.435   2.593   6.830  1.00  0.76           H  
ATOM    775 2HG  LYS A  50       4.708   1.597   6.100  1.00  0.76           H  
ATOM    776 1HD  LYS A  50       3.416   0.931   8.776  1.00  0.76           H  
ATOM    777 2HD  LYS A  50       2.828   0.309   7.223  1.00  0.76           H  
ATOM    778 1HE  LYS A  50       5.097  -0.615   6.779  1.00  0.76           H  
ATOM    779 2HE  LYS A  50       5.593  -0.084   8.396  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50       5.008  -2.368   8.362  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50       3.926  -1.541   9.323  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50       3.464  -2.038   7.823  1.00  0.76           H  
ATOM    783  N   GLU A  51       7.852   4.447   8.523  1.00  0.77           N  
ATOM    784  CA  GLU A  51       8.734   5.121   9.487  1.00  0.77           C  
ATOM    785  C   GLU A  51       8.935   6.596   9.143  1.00  0.77           C  
ATOM    786  O   GLU A  51       9.041   7.441  10.038  1.00  0.77           O  
ATOM    787  CB  GLU A  51      10.111   4.440   9.575  1.00  0.77           C  
ATOM    788  CG  GLU A  51      10.149   3.042  10.234  1.00  0.77           C  
ATOM    789  CD  GLU A  51      11.554   2.406  10.222  1.00  0.77           C  
ATOM    790  OE1 GLU A  51      12.433   2.963   9.616  1.00  0.77           O  
ATOM    791  OE2 GLU A  51      11.732   1.369  10.822  1.00  0.77           O  
ATOM    792  H   GLU A  51       8.235   3.705   7.944  1.00  0.77           H  
ATOM    793  HA  GLU A  51       8.266   5.067  10.468  1.00  0.77           H  
ATOM    794 1HB  GLU A  51      10.508   4.330   8.574  1.00  0.77           H  
ATOM    795 2HB  GLU A  51      10.794   5.085  10.126  1.00  0.77           H  
ATOM    796 1HG  GLU A  51       9.815   3.133  11.266  1.00  0.77           H  
ATOM    797 2HG  GLU A  51       9.453   2.386   9.717  1.00  0.77           H  
ATOM    798  N   TYR A  52       8.976   6.901   7.842  1.00  0.78           N  
ATOM    799  CA  TYR A  52       9.203   8.249   7.340  1.00  0.78           C  
ATOM    800  C   TYR A  52       8.129   8.685   6.325  1.00  0.78           C  
ATOM    801  O   TYR A  52       8.438   8.826   5.143  1.00  0.78           O  
ATOM    802  CB  TYR A  52      10.587   8.288   6.678  1.00  0.78           C  
ATOM    803  CG  TYR A  52      11.673   7.851   7.627  1.00  0.78           C  
ATOM    804  CD1 TYR A  52      12.146   6.558   7.557  1.00  0.78           C  
ATOM    805  CD2 TYR A  52      12.183   8.726   8.575  1.00  0.78           C  
ATOM    806  CE1 TYR A  52      13.097   6.129   8.442  1.00  0.78           C  
ATOM    807  CE2 TYR A  52      13.155   8.291   9.461  1.00  0.78           C  
ATOM    808  CZ  TYR A  52      13.598   6.993   9.402  1.00  0.78           C  
ATOM    809  OH  TYR A  52      14.543   6.522  10.295  1.00  0.78           O  
ATOM    810  H   TYR A  52       8.898   6.147   7.163  1.00  0.78           H  
ATOM    811  HA  TYR A  52       9.191   8.942   8.180  1.00  0.78           H  
ATOM    812 1HB  TYR A  52      10.599   7.625   5.807  1.00  0.78           H  
ATOM    813 2HB  TYR A  52      10.810   9.297   6.334  1.00  0.78           H  
ATOM    814  HD1 TYR A  52      11.745   5.868   6.811  1.00  0.78           H  
ATOM    815  HD2 TYR A  52      11.813   9.749   8.629  1.00  0.78           H  
ATOM    816  HE1 TYR A  52      13.453   5.102   8.403  1.00  0.78           H  
ATOM    817  HE2 TYR A  52      13.556   8.969  10.216  1.00  0.78           H  
ATOM    818  HH  TYR A  52      15.175   7.228  10.555  1.00  0.78           H  
ATOM    819  N   PRO A  53       6.881   9.000   6.759  1.00  0.78           N  
ATOM    820  CA  PRO A  53       5.719   9.349   5.937  1.00  0.78           C  
ATOM    821  C   PRO A  53       5.961  10.565   5.042  1.00  0.78           C  
ATOM    822  O   PRO A  53       5.237  10.794   4.073  1.00  0.78           O  
ATOM    823  CB  PRO A  53       4.649   9.687   6.982  1.00  0.78           C  
ATOM    824  CG  PRO A  53       5.073   8.962   8.215  1.00  0.78           C  
ATOM    825  CD  PRO A  53       6.572   9.025   8.207  1.00  0.78           C  
ATOM    826  HA  PRO A  53       5.429   8.472   5.337  1.00  0.78           H  
ATOM    827 1HB  PRO A  53       4.595  10.780   7.120  1.00  0.78           H  
ATOM    828 2HB  PRO A  53       3.664   9.360   6.620  1.00  0.78           H  
ATOM    829 1HG  PRO A  53       4.633   9.428   9.108  1.00  0.78           H  
ATOM    830 2HG  PRO A  53       4.710   7.919   8.189  1.00  0.78           H  
ATOM    831 1HD  PRO A  53       6.941   9.946   8.678  1.00  0.78           H  
ATOM    832 2HD  PRO A  53       6.891   8.149   8.717  1.00  0.78           H  
ATOM    833  N   GLU A  54       6.979  11.353   5.385  1.00  0.77           N  
ATOM    834  CA  GLU A  54       7.336  12.562   4.663  1.00  0.77           C  
ATOM    835  C   GLU A  54       8.198  12.289   3.429  1.00  0.77           C  
ATOM    836  O   GLU A  54       8.572  13.222   2.721  1.00  0.77           O  
ATOM    837  CB  GLU A  54       8.093  13.495   5.595  1.00  0.77           C  
ATOM    838  CG  GLU A  54       7.294  14.009   6.786  1.00  0.77           C  
ATOM    839  CD  GLU A  54       6.203  14.937   6.368  1.00  0.77           C  
ATOM    840  OE1 GLU A  54       6.501  15.839   5.617  1.00  0.77           O  
ATOM    841  OE2 GLU A  54       5.086  14.773   6.786  1.00  0.77           O  
ATOM    842  H   GLU A  54       7.538  11.109   6.184  1.00  0.77           H  
ATOM    843  HA  GLU A  54       6.417  13.048   4.334  1.00  0.77           H  
ATOM    844 1HB  GLU A  54       8.975  12.979   5.977  1.00  0.77           H  
ATOM    845 2HB  GLU A  54       8.433  14.354   5.023  1.00  0.77           H  
ATOM    846 1HG  GLU A  54       6.855  13.158   7.308  1.00  0.77           H  
ATOM    847 2HG  GLU A  54       7.962  14.521   7.474  1.00  0.77           H  
ATOM    848  N   VAL A  55       8.535  11.020   3.191  1.00  0.74           N  
ATOM    849  CA  VAL A  55       9.326  10.647   2.025  1.00  0.74           C  
ATOM    850  C   VAL A  55       8.510   9.710   1.141  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.022   8.677   1.604  1.00  0.74           O  
ATOM    852  CB  VAL A  55      10.630   9.951   2.453  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      11.448   9.531   1.221  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      11.438  10.901   3.359  1.00  0.74           C  
ATOM    855  H   VAL A  55       8.237  10.287   3.834  1.00  0.74           H  
ATOM    856  HA  VAL A  55       9.569  11.545   1.467  1.00  0.74           H  
ATOM    857  HB  VAL A  55      10.385   9.042   3.009  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      12.358   9.030   1.546  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      10.862   8.850   0.601  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      11.708  10.409   0.641  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.354  10.411   3.676  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      11.678  11.805   2.811  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      10.847  11.160   4.236  1.00  0.74           H  
ATOM    864  N   THR A  56       8.343  10.055  -0.132  1.00  0.71           N  
ATOM    865  CA  THR A  56       7.537   9.168  -0.975  1.00  0.71           C  
ATOM    866  C   THR A  56       8.449   8.157  -1.627  1.00  0.71           C  
ATOM    867  O   THR A  56       9.470   8.525  -2.210  1.00  0.71           O  
ATOM    868  CB  THR A  56       6.698   9.904  -2.041  1.00  0.71           C  
ATOM    869  OG1 THR A  56       5.782  10.805  -1.399  1.00  0.71           O  
ATOM    870  CG2 THR A  56       5.889   8.880  -2.858  1.00  0.71           C  
ATOM    871  H   THR A  56       8.800  10.900  -0.481  1.00  0.71           H  
ATOM    872  HA  THR A  56       6.837   8.621  -0.342  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.330  10.443  -2.703  1.00  0.71           H  
ATOM    874  HG1 THR A  56       6.271  11.428  -0.853  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.292   9.401  -3.602  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       6.558   8.186  -3.358  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.231   8.324  -2.193  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.087   6.894  -1.513  1.00  0.68           N  
ATOM    879  CA  ILE A  57       8.892   5.837  -2.079  1.00  0.68           C  
ATOM    880  C   ILE A  57       8.214   5.198  -3.270  1.00  0.68           C  
ATOM    881  O   ILE A  57       7.037   4.822  -3.208  1.00  0.68           O  
ATOM    882  CB  ILE A  57       9.218   4.774  -1.031  1.00  0.68           C  
ATOM    883  CG1 ILE A  57      10.023   5.418   0.123  1.00  0.68           C  
ATOM    884  CG2 ILE A  57      10.002   3.632  -1.660  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      10.266   4.510   1.304  1.00  0.68           C  
ATOM    886  H   ILE A  57       7.235   6.665  -1.012  1.00  0.68           H  
ATOM    887  HA  ILE A  57       9.835   6.262  -2.424  1.00  0.68           H  
ATOM    888  HB  ILE A  57       8.289   4.401  -0.611  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      10.964   5.744  -0.257  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57       9.477   6.291   0.486  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57      10.199   2.892  -0.900  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       9.432   3.179  -2.455  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      10.942   4.013  -2.070  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      10.829   5.047   2.069  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57       9.325   4.195   1.708  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      10.826   3.635   0.992  1.00  0.68           H  
ATOM    897  N   PHE A  58       8.965   5.115  -4.355  1.00  0.65           N  
ATOM    898  CA  PHE A  58       8.498   4.526  -5.587  1.00  0.65           C  
ATOM    899  C   PHE A  58       9.379   3.331  -5.932  1.00  0.65           C  
ATOM    900  O   PHE A  58      10.576   3.333  -5.629  1.00  0.65           O  
ATOM    901  CB  PHE A  58       8.613   5.519  -6.743  1.00  0.65           C  
ATOM    902  CG  PHE A  58       7.824   6.787  -6.619  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       8.356   7.882  -5.950  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       6.575   6.905  -7.189  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       7.654   9.060  -5.860  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       5.861   8.083  -7.093  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       6.405   9.164  -6.429  1.00  0.65           C  
ATOM    908  H   PHE A  58       9.916   5.481  -4.317  1.00  0.65           H  
ATOM    909  HA  PHE A  58       7.473   4.207  -5.456  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       9.634   5.763  -6.854  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       8.307   5.022  -7.656  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       9.347   7.802  -5.495  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       6.153   6.050  -7.722  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       8.082   9.909  -5.336  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       4.875   8.161  -7.546  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       5.849  10.099  -6.353  1.00  0.65           H  
ATOM    917  N   VAL A  59       8.801   2.342  -6.591  1.00  0.64           N  
ATOM    918  CA  VAL A  59       9.547   1.191  -7.088  1.00  0.64           C  
ATOM    919  C   VAL A  59       9.488   1.167  -8.588  1.00  0.64           C  
ATOM    920  O   VAL A  59       8.418   1.278  -9.174  1.00  0.64           O  
ATOM    921  CB  VAL A  59       9.002  -0.125  -6.513  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       9.739  -1.327  -7.115  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       9.226  -0.110  -5.066  1.00  0.64           C  
ATOM    924  H   VAL A  59       7.802   2.406  -6.759  1.00  0.64           H  
ATOM    925  HA  VAL A  59      10.589   1.286  -6.787  1.00  0.64           H  
ATOM    926  HB  VAL A  59       7.938  -0.206  -6.733  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       9.354  -2.249  -6.681  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       9.593  -1.349  -8.196  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59      10.809  -1.243  -6.895  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       8.832  -1.016  -4.624  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59      10.287  -0.037  -4.859  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       8.734   0.739  -4.673  1.00  0.64           H  
ATOM    933  N   VAL A  60      10.639   1.049  -9.214  1.00  0.63           N  
ATOM    934  CA  VAL A  60      10.697   1.057 -10.659  1.00  0.63           C  
ATOM    935  C   VAL A  60      11.179  -0.299 -11.132  1.00  0.63           C  
ATOM    936  O   VAL A  60      12.270  -0.744 -10.768  1.00  0.63           O  
ATOM    937  CB  VAL A  60      11.679   2.146 -11.115  1.00  0.63           C  
ATOM    938  CG1 VAL A  60      11.745   2.201 -12.644  1.00  0.63           C  
ATOM    939  CG2 VAL A  60      11.297   3.483 -10.446  1.00  0.63           C  
ATOM    940  H   VAL A  60      11.489   0.945  -8.665  1.00  0.63           H  
ATOM    941  HA  VAL A  60       9.706   1.245 -11.070  1.00  0.63           H  
ATOM    942  HB  VAL A  60      12.668   1.876 -10.774  1.00  0.63           H  
ATOM    943 1HG1 VAL A  60      12.465   2.950 -12.958  1.00  0.63           H  
ATOM    944 2HG1 VAL A  60      12.046   1.226 -13.033  1.00  0.63           H  
ATOM    945 3HG1 VAL A  60      10.760   2.460 -13.040  1.00  0.63           H  
ATOM    946 1HG2 VAL A  60      12.007   4.223 -10.715  1.00  0.63           H  
ATOM    947 2HG2 VAL A  60      10.313   3.793 -10.760  1.00  0.63           H  
ATOM    948 3HG2 VAL A  60      11.312   3.365  -9.362  1.00  0.63           H  
ATOM    949  N   ASP A  61      10.365  -0.978 -11.924  1.00  0.63           N  
ATOM    950  CA  ASP A  61      10.782  -2.303 -12.394  1.00  0.63           C  
ATOM    951  C   ASP A  61      11.579  -2.184 -13.689  1.00  0.63           C  
ATOM    952  O   ASP A  61      11.008  -1.973 -14.756  1.00  0.63           O  
ATOM    953  CB  ASP A  61       9.578  -3.240 -12.515  1.00  0.63           C  
ATOM    954  CG  ASP A  61       9.917  -4.657 -12.970  1.00  0.63           C  
ATOM    955  OD1 ASP A  61      10.973  -4.864 -13.547  1.00  0.63           O  
ATOM    956  OD2 ASP A  61       9.115  -5.533 -12.723  1.00  0.63           O  
ATOM    957  H   ASP A  61       9.460  -0.562 -12.181  1.00  0.63           H  
ATOM    958  HA  ASP A  61      11.445  -2.741 -11.644  1.00  0.63           H  
ATOM    959 1HB  ASP A  61       9.073  -3.297 -11.548  1.00  0.63           H  
ATOM    960 2HB  ASP A  61       8.866  -2.813 -13.225  1.00  0.63           H  
ATOM    961  N   ILE A  62      12.909  -2.282 -13.584  1.00  0.64           N  
ATOM    962  CA  ILE A  62      13.833  -2.059 -14.701  1.00  0.64           C  
ATOM    963  C   ILE A  62      13.638  -3.018 -15.884  1.00  0.64           C  
ATOM    964  O   ILE A  62      14.229  -2.810 -16.943  1.00  0.64           O  
ATOM    965  CB  ILE A  62      15.304  -2.089 -14.237  1.00  0.64           C  
ATOM    966  CG1 ILE A  62      15.733  -3.476 -13.867  1.00  0.64           C  
ATOM    967  CG2 ILE A  62      15.460  -1.165 -13.036  1.00  0.64           C  
ATOM    968  CD1 ILE A  62      16.365  -4.247 -14.974  1.00  0.64           C  
ATOM    969  H   ILE A  62      13.296  -2.536 -12.674  1.00  0.64           H  
ATOM    970  HA  ILE A  62      13.667  -1.053 -15.053  1.00  0.64           H  
ATOM    971  HB  ILE A  62      15.947  -1.745 -15.045  1.00  0.64           H  
ATOM    972 1HG1 ILE A  62      16.418  -3.421 -13.049  1.00  0.64           H  
ATOM    973 2HG1 ILE A  62      14.854  -4.029 -13.554  1.00  0.64           H  
ATOM    974 1HG2 ILE A  62      16.498  -1.164 -12.710  1.00  0.64           H  
ATOM    975 2HG2 ILE A  62      15.164  -0.177 -13.311  1.00  0.64           H  
ATOM    976 3HG2 ILE A  62      14.825  -1.509 -12.223  1.00  0.64           H  
ATOM    977 1HD1 ILE A  62      16.620  -5.241 -14.620  1.00  0.64           H  
ATOM    978 2HD1 ILE A  62      15.666  -4.339 -15.803  1.00  0.64           H  
ATOM    979 3HD1 ILE A  62      17.263  -3.737 -15.309  1.00  0.64           H  
ATOM    980  N   ASP A  63      12.852  -4.091 -15.700  1.00  0.65           N  
ATOM    981  CA  ASP A  63      12.592  -5.039 -16.776  1.00  0.65           C  
ATOM    982  C   ASP A  63      11.447  -4.592 -17.692  1.00  0.65           C  
ATOM    983  O   ASP A  63      11.225  -5.192 -18.747  1.00  0.65           O  
ATOM    984  CB  ASP A  63      12.245  -6.421 -16.191  1.00  0.65           C  
ATOM    985  CG  ASP A  63      13.418  -7.191 -15.516  1.00  0.65           C  
ATOM    986  OD1 ASP A  63      14.568  -6.983 -15.888  1.00  0.65           O  
ATOM    987  OD2 ASP A  63      13.139  -7.990 -14.610  1.00  0.65           O  
ATOM    988  H   ASP A  63      12.362  -4.230 -14.803  1.00  0.65           H  
ATOM    989  HA  ASP A  63      13.495  -5.128 -17.378  1.00  0.65           H  
ATOM    990 1HB  ASP A  63      11.450  -6.296 -15.452  1.00  0.65           H  
ATOM    991 2HB  ASP A  63      11.838  -7.046 -16.985  1.00  0.65           H  
ATOM    992  N   THR A  64      10.692  -3.569 -17.285  1.00  0.67           N  
ATOM    993  CA  THR A  64       9.536  -3.166 -18.072  1.00  0.67           C  
ATOM    994  C   THR A  64       9.996  -2.462 -19.370  1.00  0.67           C  
ATOM    995  O   THR A  64      10.863  -1.584 -19.321  1.00  0.67           O  
ATOM    996  CB  THR A  64       8.658  -2.207 -17.265  1.00  0.67           C  
ATOM    997  OG1 THR A  64       7.385  -2.063 -17.890  1.00  0.67           O  
ATOM    998  CG2 THR A  64       9.336  -0.868 -17.249  1.00  0.67           C  
ATOM    999  H   THR A  64      10.908  -3.078 -16.413  1.00  0.67           H  
ATOM   1000  HA  THR A  64       8.955  -4.052 -18.276  1.00  0.67           H  
ATOM   1001  HB  THR A  64       8.538  -2.573 -16.243  1.00  0.67           H  
ATOM   1002  HG1 THR A  64       6.895  -1.355 -17.436  1.00  0.67           H  
ATOM   1003 1HG2 THR A  64       8.763  -0.154 -16.682  1.00  0.67           H  
ATOM   1004 2HG2 THR A  64      10.298  -0.978 -16.802  1.00  0.67           H  
ATOM   1005 3HG2 THR A  64       9.446  -0.512 -18.272  1.00  0.67           H  
ATOM   1006  N   PRO A  65       9.409  -2.754 -20.537  1.00  0.68           N  
ATOM   1007  CA  PRO A  65       9.738  -2.105 -21.786  1.00  0.68           C  
ATOM   1008  C   PRO A  65       9.599  -0.597 -21.699  1.00  0.68           C  
ATOM   1009  O   PRO A  65       8.647  -0.076 -21.125  1.00  0.68           O  
ATOM   1010  CB  PRO A  65       8.695  -2.685 -22.741  1.00  0.68           C  
ATOM   1011  CG  PRO A  65       8.360  -4.039 -22.159  1.00  0.68           C  
ATOM   1012  CD  PRO A  65       8.419  -3.841 -20.657  1.00  0.68           C  
ATOM   1013  HA  PRO A  65      10.759  -2.390 -22.086  1.00  0.68           H  
ATOM   1014 1HB  PRO A  65       7.823  -2.015 -22.791  1.00  0.68           H  
ATOM   1015 2HB  PRO A  65       9.110  -2.746 -23.757  1.00  0.68           H  
ATOM   1016 1HG  PRO A  65       7.368  -4.366 -22.504  1.00  0.68           H  
ATOM   1017 2HG  PRO A  65       9.083  -4.791 -22.512  1.00  0.68           H  
ATOM   1018 1HD  PRO A  65       7.446  -3.539 -20.237  1.00  0.68           H  
ATOM   1019 2HD  PRO A  65       8.800  -4.783 -20.235  1.00  0.68           H  
ATOM   1020  N   GLY A  66      10.551   0.105 -22.285  1.00  0.70           N  
ATOM   1021  CA  GLY A  66      10.526   1.561 -22.337  1.00  0.70           C  
ATOM   1022  C   GLY A  66      11.233   2.257 -21.178  1.00  0.70           C  
ATOM   1023  O   GLY A  66      11.602   3.421 -21.306  1.00  0.70           O  
ATOM   1024  H   GLY A  66      11.316  -0.387 -22.729  1.00  0.70           H  
ATOM   1025 1HA  GLY A  66      10.979   1.886 -23.274  1.00  0.70           H  
ATOM   1026 2HA  GLY A  66       9.489   1.893 -22.368  1.00  0.70           H  
ATOM   1027  N   ILE A  67      11.515   1.557 -20.079  1.00  0.71           N  
ATOM   1028  CA  ILE A  67      12.185   2.251 -18.975  1.00  0.71           C  
ATOM   1029  C   ILE A  67      13.673   2.242 -19.198  1.00  0.71           C  
ATOM   1030  O   ILE A  67      14.406   3.017 -18.592  1.00  0.71           O  
ATOM   1031  CB  ILE A  67      11.881   1.641 -17.604  1.00  0.71           C  
ATOM   1032  CG1 ILE A  67      12.185   2.639 -16.482  1.00  0.71           C  
ATOM   1033  CG2 ILE A  67      12.690   0.397 -17.392  1.00  0.71           C  
ATOM   1034  CD1 ILE A  67      11.286   3.835 -16.465  1.00  0.71           C  
ATOM   1035  H   ILE A  67      11.231   0.575 -19.977  1.00  0.71           H  
ATOM   1036  HA  ILE A  67      11.850   3.286 -18.958  1.00  0.71           H  
ATOM   1037  HB  ILE A  67      10.829   1.410 -17.558  1.00  0.71           H  
ATOM   1038 1HG1 ILE A  67      12.101   2.125 -15.531  1.00  0.71           H  
ATOM   1039 2HG1 ILE A  67      13.206   2.990 -16.594  1.00  0.71           H  
ATOM   1040 1HG2 ILE A  67      12.422  -0.003 -16.436  1.00  0.71           H  
ATOM   1041 2HG2 ILE A  67      12.475  -0.326 -18.156  1.00  0.71           H  
ATOM   1042 3HG2 ILE A  67      13.741   0.619 -17.415  1.00  0.71           H  
ATOM   1043 1HD1 ILE A  67      11.580   4.482 -15.650  1.00  0.71           H  
ATOM   1044 2HD1 ILE A  67      11.384   4.364 -17.402  1.00  0.71           H  
ATOM   1045 3HD1 ILE A  67      10.251   3.520 -16.329  1.00  0.71           H  
ATOM   1046  N   GLU A  68      14.112   1.426 -20.143  1.00  0.73           N  
ATOM   1047  CA  GLU A  68      15.518   1.239 -20.440  1.00  0.73           C  
ATOM   1048  C   GLU A  68      16.178   2.570 -20.783  1.00  0.73           C  
ATOM   1049  O   GLU A  68      17.353   2.788 -20.466  1.00  0.73           O  
ATOM   1050  CB  GLU A  68      15.652   0.270 -21.615  1.00  0.73           C  
ATOM   1051  CG  GLU A  68      15.247  -1.164 -21.296  1.00  0.73           C  
ATOM   1052  CD  GLU A  68      15.284  -2.075 -22.504  1.00  0.73           C  
ATOM   1053  OE1 GLU A  68      15.485  -1.585 -23.589  1.00  0.73           O  
ATOM   1054  OE2 GLU A  68      15.098  -3.257 -22.338  1.00  0.73           O  
ATOM   1055  H   GLU A  68      13.430   0.863 -20.627  1.00  0.73           H  
ATOM   1056  HA  GLU A  68      16.007   0.814 -19.564  1.00  0.73           H  
ATOM   1057 1HB  GLU A  68      15.032   0.618 -22.442  1.00  0.73           H  
ATOM   1058 2HB  GLU A  68      16.686   0.260 -21.963  1.00  0.73           H  
ATOM   1059 1HG  GLU A  68      15.919  -1.559 -20.534  1.00  0.73           H  
ATOM   1060 2HG  GLU A  68      14.237  -1.157 -20.879  1.00  0.73           H  
ATOM   1061  N   GLU A  69      15.426   3.471 -21.421  1.00  0.74           N  
ATOM   1062  CA  GLU A  69      15.965   4.777 -21.762  1.00  0.74           C  
ATOM   1063  C   GLU A  69      16.337   5.548 -20.483  1.00  0.74           C  
ATOM   1064  O   GLU A  69      17.369   6.215 -20.428  1.00  0.74           O  
ATOM   1065  CB  GLU A  69      14.931   5.568 -22.580  1.00  0.74           C  
ATOM   1066  CG  GLU A  69      14.675   5.012 -23.991  1.00  0.74           C  
ATOM   1067  CD  GLU A  69      13.584   5.752 -24.784  1.00  0.74           C  
ATOM   1068  OE1 GLU A  69      12.916   6.612 -24.241  1.00  0.74           O  
ATOM   1069  OE2 GLU A  69      13.413   5.431 -25.937  1.00  0.74           O  
ATOM   1070  H   GLU A  69      14.469   3.241 -21.658  1.00  0.74           H  
ATOM   1071  HA  GLU A  69      16.869   4.642 -22.357  1.00  0.74           H  
ATOM   1072 1HB  GLU A  69      13.977   5.573 -22.045  1.00  0.74           H  
ATOM   1073 2HB  GLU A  69      15.259   6.604 -22.676  1.00  0.74           H  
ATOM   1074 1HG  GLU A  69      15.607   5.054 -24.555  1.00  0.74           H  
ATOM   1075 2HG  GLU A  69      14.392   3.963 -23.894  1.00  0.74           H  
ATOM   1076  N   TRP A  70      15.509   5.429 -19.435  1.00  0.75           N  
ATOM   1077  CA  TRP A  70      15.757   6.135 -18.183  1.00  0.75           C  
ATOM   1078  C   TRP A  70      16.833   5.454 -17.375  1.00  0.75           C  
ATOM   1079  O   TRP A  70      17.682   6.107 -16.774  1.00  0.75           O  
ATOM   1080  CB  TRP A  70      14.491   6.209 -17.332  1.00  0.75           C  
ATOM   1081  CG  TRP A  70      13.541   7.288 -17.678  1.00  0.75           C  
ATOM   1082  CD1 TRP A  70      12.331   7.167 -18.270  1.00  0.75           C  
ATOM   1083  CD2 TRP A  70      13.715   8.694 -17.393  1.00  0.75           C  
ATOM   1084  NE1 TRP A  70      11.726   8.405 -18.374  1.00  0.75           N  
ATOM   1085  CE2 TRP A  70      12.560   9.347 -17.835  1.00  0.75           C  
ATOM   1086  CE3 TRP A  70      14.741   9.440 -16.789  1.00  0.75           C  
ATOM   1087  CZ2 TRP A  70      12.391  10.715 -17.692  1.00  0.75           C  
ATOM   1088  CZ3 TRP A  70      14.572  10.808 -16.645  1.00  0.75           C  
ATOM   1089  CH2 TRP A  70      13.424  11.430 -17.085  1.00  0.75           C  
ATOM   1090  H   TRP A  70      14.712   4.805 -19.491  1.00  0.75           H  
ATOM   1091  HA  TRP A  70      16.085   7.148 -18.416  1.00  0.75           H  
ATOM   1092 1HB  TRP A  70      13.959   5.263 -17.411  1.00  0.75           H  
ATOM   1093 2HB  TRP A  70      14.769   6.327 -16.283  1.00  0.75           H  
ATOM   1094  HD1 TRP A  70      11.904   6.232 -18.600  1.00  0.75           H  
ATOM   1095  HE1 TRP A  70      10.808   8.603 -18.771  1.00  0.75           H  
ATOM   1096  HE3 TRP A  70      15.647   8.949 -16.436  1.00  0.75           H  
ATOM   1097  HZ2 TRP A  70      11.488  11.228 -18.034  1.00  0.75           H  
ATOM   1098  HZ3 TRP A  70      15.370  11.380 -16.171  1.00  0.75           H  
ATOM   1099  HH2 TRP A  70      13.321  12.508 -16.955  1.00  0.75           H  
ATOM   1100  N   ILE A  71      16.853   4.132 -17.430  1.00  0.76           N  
ATOM   1101  CA  ILE A  71      17.817   3.378 -16.655  1.00  0.76           C  
ATOM   1102  C   ILE A  71      19.205   3.721 -17.189  1.00  0.76           C  
ATOM   1103  O   ILE A  71      20.152   3.953 -16.426  1.00  0.76           O  
ATOM   1104  CB  ILE A  71      17.500   1.868 -16.752  1.00  0.76           C  
ATOM   1105  CG1 ILE A  71      16.137   1.621 -16.164  1.00  0.76           C  
ATOM   1106  CG2 ILE A  71      18.507   1.011 -16.030  1.00  0.76           C  
ATOM   1107  CD1 ILE A  71      15.998   2.067 -14.774  1.00  0.76           C  
ATOM   1108  H   ILE A  71      16.136   3.649 -17.972  1.00  0.76           H  
ATOM   1109  HA  ILE A  71      17.760   3.685 -15.612  1.00  0.76           H  
ATOM   1110  HB  ILE A  71      17.479   1.588 -17.802  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  71      15.426   2.142 -16.731  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  71      15.915   0.555 -16.214  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  71      18.233  -0.038 -16.142  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  71      19.504   1.173 -16.446  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  71      18.503   1.258 -14.988  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  71      14.979   1.862 -14.449  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  71      16.711   1.535 -14.142  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  71      16.189   3.137 -14.715  1.00  0.76           H  
ATOM   1119  N   SER A  72      19.313   3.818 -18.519  1.00  0.76           N  
ATOM   1120  CA  SER A  72      20.570   4.183 -19.143  1.00  0.76           C  
ATOM   1121  C   SER A  72      20.973   5.633 -18.829  1.00  0.76           C  
ATOM   1122  O   SER A  72      22.101   5.876 -18.398  1.00  0.76           O  
ATOM   1123  CB  SER A  72      20.441   4.027 -20.642  1.00  0.76           C  
ATOM   1124  OG  SER A  72      20.210   2.690 -20.991  1.00  0.76           O  
ATOM   1125  H   SER A  72      18.513   3.604 -19.116  1.00  0.76           H  
ATOM   1126  HA  SER A  72      21.346   3.514 -18.770  1.00  0.76           H  
ATOM   1127 1HB  SER A  72      19.616   4.648 -21.003  1.00  0.76           H  
ATOM   1128 2HB  SER A  72      21.351   4.382 -21.120  1.00  0.76           H  
ATOM   1129  HG  SER A  72      19.274   2.517 -20.742  1.00  0.76           H  
ATOM   1130  N   ASP A  73      20.038   6.594 -18.960  1.00  0.76           N  
ATOM   1131  CA  ASP A  73      20.349   8.010 -18.700  1.00  0.76           C  
ATOM   1132  C   ASP A  73      20.784   8.278 -17.264  1.00  0.76           C  
ATOM   1133  O   ASP A  73      21.622   9.143 -17.003  1.00  0.76           O  
ATOM   1134  CB  ASP A  73      19.162   8.921 -19.040  1.00  0.76           C  
ATOM   1135  CG  ASP A  73      18.934   9.115 -20.555  1.00  0.76           C  
ATOM   1136  OD1 ASP A  73      19.791   8.740 -21.328  1.00  0.76           O  
ATOM   1137  OD2 ASP A  73      17.928   9.690 -20.915  1.00  0.76           O  
ATOM   1138  H   ASP A  73      19.105   6.356 -19.301  1.00  0.76           H  
ATOM   1139  HA  ASP A  73      21.176   8.291 -19.351  1.00  0.76           H  
ATOM   1140 1HB  ASP A  73      18.254   8.489 -18.609  1.00  0.76           H  
ATOM   1141 2HB  ASP A  73      19.308   9.894 -18.576  1.00  0.76           H  
ATOM   1142  N   LEU A  74      20.228   7.514 -16.337  1.00  0.75           N  
ATOM   1143  CA  LEU A  74      20.512   7.633 -14.919  1.00  0.75           C  
ATOM   1144  C   LEU A  74      21.752   6.839 -14.500  1.00  0.75           C  
ATOM   1145  O   LEU A  74      22.107   6.820 -13.320  1.00  0.75           O  
ATOM   1146  CB  LEU A  74      19.293   7.142 -14.148  1.00  0.75           C  
ATOM   1147  CG  LEU A  74      18.026   7.974 -14.330  1.00  0.75           C  
ATOM   1148  CD1 LEU A  74      16.865   7.274 -13.692  1.00  0.75           C  
ATOM   1149  CD2 LEU A  74      18.223   9.326 -13.699  1.00  0.75           C  
ATOM   1150  H   LEU A  74      19.523   6.833 -16.621  1.00  0.75           H  
ATOM   1151  HA  LEU A  74      20.682   8.683 -14.691  1.00  0.75           H  
ATOM   1152 1HB  LEU A  74      19.068   6.129 -14.486  1.00  0.75           H  
ATOM   1153 2HB  LEU A  74      19.533   7.112 -13.089  1.00  0.75           H  
ATOM   1154  HG  LEU A  74      17.818   8.098 -15.388  1.00  0.75           H  
ATOM   1155 1HD1 LEU A  74      15.995   7.885 -13.849  1.00  0.75           H  
ATOM   1156 2HD1 LEU A  74      16.722   6.298 -14.160  1.00  0.75           H  
ATOM   1157 3HD1 LEU A  74      17.046   7.146 -12.630  1.00  0.75           H  
ATOM   1158 1HD2 LEU A  74      17.319   9.921 -13.831  1.00  0.75           H  
ATOM   1159 2HD2 LEU A  74      18.428   9.202 -12.634  1.00  0.75           H  
ATOM   1160 3HD2 LEU A  74      19.065   9.828 -14.177  1.00  0.75           H  
ATOM   1161  N   ASN A  75      22.400   6.166 -15.461  1.00  0.74           N  
ATOM   1162  CA  ASN A  75      23.572   5.330 -15.225  1.00  0.74           C  
ATOM   1163  C   ASN A  75      23.329   4.239 -14.189  1.00  0.74           C  
ATOM   1164  O   ASN A  75      24.199   3.944 -13.364  1.00  0.74           O  
ATOM   1165  CB  ASN A  75      24.770   6.175 -14.826  1.00  0.74           C  
ATOM   1166  CG  ASN A  75      25.219   7.108 -15.924  1.00  0.74           C  
ATOM   1167  OD1 ASN A  75      25.353   6.709 -17.088  1.00  0.74           O  
ATOM   1168  ND2 ASN A  75      25.458   8.349 -15.571  1.00  0.74           N  
ATOM   1169  H   ASN A  75      22.081   6.229 -16.425  1.00  0.74           H  
ATOM   1170  HA  ASN A  75      23.809   4.825 -16.164  1.00  0.74           H  
ATOM   1171 1HB  ASN A  75      24.540   6.761 -13.940  1.00  0.74           H  
ATOM   1172 2HB  ASN A  75      25.599   5.517 -14.569  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  75      25.757   9.014 -16.255  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  75      25.337   8.630 -14.618  1.00  0.74           H  
ATOM   1175  N   ILE A  76      22.162   3.610 -14.244  1.00  0.72           N  
ATOM   1176  CA  ILE A  76      21.867   2.537 -13.317  1.00  0.72           C  
ATOM   1177  C   ILE A  76      22.330   1.226 -13.924  1.00  0.72           C  
ATOM   1178  O   ILE A  76      21.758   0.728 -14.891  1.00  0.72           O  
ATOM   1179  CB  ILE A  76      20.374   2.544 -13.004  1.00  0.72           C  
ATOM   1180  CG1 ILE A  76      20.031   3.864 -12.373  1.00  0.72           C  
ATOM   1181  CG2 ILE A  76      19.954   1.350 -12.120  1.00  0.72           C  
ATOM   1182  CD1 ILE A  76      18.599   4.067 -12.251  1.00  0.72           C  
ATOM   1183  H   ILE A  76      21.469   3.868 -14.951  1.00  0.72           H  
ATOM   1184  HA  ILE A  76      22.413   2.706 -12.391  1.00  0.72           H  
ATOM   1185  HB  ILE A  76      19.847   2.525 -13.931  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  76      20.477   3.914 -11.382  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  76      20.446   4.663 -12.974  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  76      18.881   1.395 -11.934  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  76      20.194   0.416 -12.627  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  76      20.489   1.391 -11.171  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  76      18.398   5.021 -11.790  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  76      18.139   4.038 -13.233  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  76      18.204   3.280 -11.643  1.00  0.72           H  
ATOM   1194  N   LYS A  77      23.410   0.695 -13.361  1.00  0.69           N  
ATOM   1195  CA  LYS A  77      24.085  -0.480 -13.898  1.00  0.69           C  
ATOM   1196  C   LYS A  77      23.982  -1.696 -12.985  1.00  0.69           C  
ATOM   1197  O   LYS A  77      24.616  -2.725 -13.221  1.00  0.69           O  
ATOM   1198  CB  LYS A  77      25.547  -0.130 -14.144  1.00  0.69           C  
ATOM   1199  CG  LYS A  77      25.742   0.993 -15.168  1.00  0.69           C  
ATOM   1200  CD  LYS A  77      27.211   1.297 -15.403  1.00  0.69           C  
ATOM   1201  CE  LYS A  77      27.387   2.433 -16.405  1.00  0.69           C  
ATOM   1202  NZ  LYS A  77      28.827   2.751 -16.635  1.00  0.69           N  
ATOM   1203  H   LYS A  77      23.811   1.165 -12.559  1.00  0.69           H  
ATOM   1204  HA  LYS A  77      23.621  -0.739 -14.850  1.00  0.69           H  
ATOM   1205 1HB  LYS A  77      26.010   0.181 -13.206  1.00  0.69           H  
ATOM   1206 2HB  LYS A  77      26.080  -1.011 -14.499  1.00  0.69           H  
ATOM   1207 1HG  LYS A  77      25.278   0.708 -16.112  1.00  0.69           H  
ATOM   1208 2HG  LYS A  77      25.256   1.899 -14.807  1.00  0.69           H  
ATOM   1209 1HD  LYS A  77      27.678   1.582 -14.459  1.00  0.69           H  
ATOM   1210 2HD  LYS A  77      27.712   0.407 -15.783  1.00  0.69           H  
ATOM   1211 1HE  LYS A  77      26.931   2.148 -17.351  1.00  0.69           H  
ATOM   1212 2HE  LYS A  77      26.883   3.325 -16.024  1.00  0.69           H  
ATOM   1213 1HZ  LYS A  77      28.901   3.507 -17.302  1.00  0.69           H  
ATOM   1214 2HZ  LYS A  77      29.256   3.027 -15.763  1.00  0.69           H  
ATOM   1215 3HZ  LYS A  77      29.299   1.935 -16.998  1.00  0.69           H  
ATOM   1216  N   ALA A  78      23.209  -1.560 -11.921  1.00  0.66           N  
ATOM   1217  CA  ALA A  78      23.043  -2.627 -10.942  1.00  0.66           C  
ATOM   1218  C   ALA A  78      21.750  -2.439 -10.179  1.00  0.66           C  
ATOM   1219  O   ALA A  78      21.244  -1.319 -10.075  1.00  0.66           O  
ATOM   1220  CB  ALA A  78      24.216  -2.648  -9.968  1.00  0.66           C  
ATOM   1221  H   ALA A  78      22.712  -0.691 -11.800  1.00  0.66           H  
ATOM   1222  HA  ALA A  78      22.991  -3.579 -11.472  1.00  0.66           H  
ATOM   1223 1HB  ALA A  78      24.078  -3.456  -9.249  1.00  0.66           H  
ATOM   1224 2HB  ALA A  78      25.146  -2.803 -10.517  1.00  0.66           H  
ATOM   1225 3HB  ALA A  78      24.258  -1.700  -9.444  1.00  0.66           H  
ATOM   1226  N   VAL A  79      21.227  -3.531  -9.637  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      20.053  -3.456  -8.787  1.00  0.64           C  
ATOM   1228  C   VAL A  79      20.242  -4.230  -7.465  1.00  0.64           C  
ATOM   1229  O   VAL A  79      21.029  -5.175  -7.406  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      18.789  -3.958  -9.532  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      18.429  -3.065 -10.692  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      19.039  -5.333 -10.055  1.00  0.64           C  
ATOM   1233  H   VAL A  79      21.672  -4.425  -9.794  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      19.890  -2.410  -8.591  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      17.959  -3.973  -8.855  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      17.539  -3.460 -11.155  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      18.231  -2.056 -10.322  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      19.235  -3.034 -11.416  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      18.145  -5.697 -10.562  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      19.869  -5.303 -10.752  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      19.288  -5.986  -9.242  1.00  0.64           H  
ATOM   1242  N   PRO A  80      19.538  -3.803  -6.406  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      18.710  -2.617  -6.319  1.00  0.62           C  
ATOM   1244  C   PRO A  80      19.532  -1.338  -6.292  1.00  0.62           C  
ATOM   1245  O   PRO A  80      20.645  -1.303  -5.765  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      17.942  -2.828  -5.016  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      18.843  -3.724  -4.181  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      19.574  -4.608  -5.191  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      18.009  -2.611  -7.140  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      17.736  -1.850  -4.548  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      16.960  -3.274  -5.227  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      19.507  -3.109  -3.582  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      18.238  -4.315  -3.476  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      20.610  -4.787  -4.884  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      19.035  -5.537  -5.348  1.00  0.62           H  
ATOM   1256  N   THR A  81      18.963  -0.289  -6.844  1.00  0.62           N  
ATOM   1257  CA  THR A  81      19.547   1.047  -6.753  1.00  0.62           C  
ATOM   1258  C   THR A  81      18.526   1.987  -6.178  1.00  0.62           C  
ATOM   1259  O   THR A  81      17.376   1.985  -6.595  1.00  0.62           O  
ATOM   1260  CB  THR A  81      20.099   1.583  -8.101  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      21.194   0.771  -8.552  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      20.528   3.056  -7.978  1.00  0.62           C  
ATOM   1263  H   THR A  81      18.066  -0.434  -7.315  1.00  0.62           H  
ATOM   1264  HA  THR A  81      20.384   1.017  -6.056  1.00  0.62           H  
ATOM   1265  HB  THR A  81      19.320   1.532  -8.847  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      20.880  -0.036  -9.005  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      20.894   3.411  -8.938  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81      19.678   3.667  -7.678  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      21.317   3.159  -7.234  1.00  0.62           H  
ATOM   1270  N   PHE A  82      18.933   2.784  -5.214  1.00  0.63           N  
ATOM   1271  CA  PHE A  82      18.005   3.696  -4.602  1.00  0.63           C  
ATOM   1272  C   PHE A  82      18.411   5.123  -4.857  1.00  0.63           C  
ATOM   1273  O   PHE A  82      19.380   5.616  -4.269  1.00  0.63           O  
ATOM   1274  CB  PHE A  82      17.999   3.486  -3.110  1.00  0.63           C  
ATOM   1275  CG  PHE A  82      17.660   2.105  -2.693  1.00  0.63           C  
ATOM   1276  CD1 PHE A  82      18.670   1.154  -2.581  1.00  0.63           C  
ATOM   1277  CD2 PHE A  82      16.382   1.732  -2.410  1.00  0.63           C  
ATOM   1278  CE1 PHE A  82      18.391  -0.119  -2.180  1.00  0.63           C  
ATOM   1279  CE2 PHE A  82      16.120   0.447  -2.018  1.00  0.63           C  
ATOM   1280  CZ  PHE A  82      17.118  -0.470  -1.898  1.00  0.63           C  
ATOM   1281  H   PHE A  82      19.895   2.741  -4.893  1.00  0.63           H  
ATOM   1282  HA  PHE A  82      17.009   3.533  -5.007  1.00  0.63           H  
ATOM   1283 1HB  PHE A  82      18.978   3.729  -2.713  1.00  0.63           H  
ATOM   1284 2HB  PHE A  82      17.284   4.167  -2.657  1.00  0.63           H  
ATOM   1285  HD1 PHE A  82      19.697   1.436  -2.806  1.00  0.63           H  
ATOM   1286  HD2 PHE A  82      15.573   2.456  -2.499  1.00  0.63           H  
ATOM   1287  HE1 PHE A  82      19.183  -0.848  -2.091  1.00  0.63           H  
ATOM   1288  HE2 PHE A  82      15.111   0.150  -1.807  1.00  0.63           H  
ATOM   1289  HZ  PHE A  82      16.892  -1.474  -1.584  1.00  0.63           H  
ATOM   1290  N   LEU A  83      17.694   5.797  -5.741  1.00  0.67           N  
ATOM   1291  CA  LEU A  83      18.074   7.168  -6.005  1.00  0.67           C  
ATOM   1292  C   LEU A  83      17.247   8.053  -5.124  1.00  0.67           C  
ATOM   1293  O   LEU A  83      16.040   7.854  -4.987  1.00  0.67           O  
ATOM   1294  CB  LEU A  83      17.869   7.581  -7.460  1.00  0.67           C  
ATOM   1295  CG  LEU A  83      18.680   6.868  -8.506  1.00  0.67           C  
ATOM   1296  CD1 LEU A  83      18.333   7.448  -9.879  1.00  0.67           C  
ATOM   1297  CD2 LEU A  83      20.120   7.038  -8.187  1.00  0.67           C  
ATOM   1298  H   LEU A  83      16.893   5.356  -6.198  1.00  0.67           H  
ATOM   1299  HA  LEU A  83      19.124   7.313  -5.752  1.00  0.67           H  
ATOM   1300 1HB  LEU A  83      16.829   7.414  -7.700  1.00  0.67           H  
ATOM   1301 2HB  LEU A  83      18.079   8.649  -7.546  1.00  0.67           H  
ATOM   1302  HG  LEU A  83      18.440   5.807  -8.509  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  83      18.918   6.945 -10.640  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  83      17.277   7.320 -10.088  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  83      18.569   8.513  -9.893  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  83      20.734   6.525  -8.932  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  83      20.377   8.097  -8.176  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  83      20.318   6.611  -7.203  1.00  0.67           H  
ATOM   1309  N   PHE A  84      17.876   9.050  -4.556  1.00  0.72           N  
ATOM   1310  CA  PHE A  84      17.163   9.992  -3.727  1.00  0.72           C  
ATOM   1311  C   PHE A  84      17.061  11.293  -4.452  1.00  0.72           C  
ATOM   1312  O   PHE A  84      18.073  11.819  -4.927  1.00  0.72           O  
ATOM   1313  CB  PHE A  84      17.887  10.224  -2.427  1.00  0.72           C  
ATOM   1314  CG  PHE A  84      17.911   9.094  -1.487  1.00  0.72           C  
ATOM   1315  CD1 PHE A  84      18.812   8.048  -1.618  1.00  0.72           C  
ATOM   1316  CD2 PHE A  84      17.076   9.113  -0.408  1.00  0.72           C  
ATOM   1317  CE1 PHE A  84      18.837   7.048  -0.683  1.00  0.72           C  
ATOM   1318  CE2 PHE A  84      17.111   8.129   0.518  1.00  0.72           C  
ATOM   1319  CZ  PHE A  84      17.975   7.106   0.393  1.00  0.72           C  
ATOM   1320  H   PHE A  84      18.879   9.163  -4.698  1.00  0.72           H  
ATOM   1321  HA  PHE A  84      16.159   9.617  -3.527  1.00  0.72           H  
ATOM   1322 1HB  PHE A  84      18.892  10.519  -2.626  1.00  0.72           H  
ATOM   1323 2HB  PHE A  84      17.399  11.049  -1.936  1.00  0.72           H  
ATOM   1324  HD1 PHE A  84      19.495   8.022  -2.466  1.00  0.72           H  
ATOM   1325  HD2 PHE A  84      16.376   9.943  -0.294  1.00  0.72           H  
ATOM   1326  HE1 PHE A  84      19.541   6.224  -0.784  1.00  0.72           H  
ATOM   1327  HE2 PHE A  84      16.441   8.163   1.362  1.00  0.72           H  
ATOM   1328  HZ  PHE A  84      17.980   6.342   1.155  1.00  0.72           H  
ATOM   1329  N   TYR A  85      15.849  11.812  -4.513  1.00  0.78           N  
ATOM   1330  CA  TYR A  85      15.578  13.068  -5.178  1.00  0.78           C  
ATOM   1331  C   TYR A  85      14.980  14.108  -4.256  1.00  0.78           C  
ATOM   1332  O   TYR A  85      14.196  13.797  -3.352  1.00  0.78           O  
ATOM   1333  CB  TYR A  85      14.619  12.860  -6.350  1.00  0.78           C  
ATOM   1334  CG  TYR A  85      15.156  12.134  -7.538  1.00  0.78           C  
ATOM   1335  CD1 TYR A  85      15.241  10.754  -7.566  1.00  0.78           C  
ATOM   1336  CD2 TYR A  85      15.499  12.872  -8.647  1.00  0.78           C  
ATOM   1337  CE1 TYR A  85      15.687  10.133  -8.708  1.00  0.78           C  
ATOM   1338  CE2 TYR A  85      15.929  12.253  -9.785  1.00  0.78           C  
ATOM   1339  CZ  TYR A  85      16.024  10.883  -9.822  1.00  0.78           C  
ATOM   1340  OH  TYR A  85      16.443  10.270 -10.966  1.00  0.78           O  
ATOM   1341  H   TYR A  85      15.081  11.299  -4.079  1.00  0.78           H  
ATOM   1342  HA  TYR A  85      16.515  13.448  -5.547  1.00  0.78           H  
ATOM   1343 1HB  TYR A  85      13.755  12.311  -5.997  1.00  0.78           H  
ATOM   1344 2HB  TYR A  85      14.263  13.835  -6.689  1.00  0.78           H  
ATOM   1345  HD1 TYR A  85      14.957  10.162  -6.691  1.00  0.78           H  
ATOM   1346  HD2 TYR A  85      15.416  13.954  -8.618  1.00  0.78           H  
ATOM   1347  HE1 TYR A  85      15.760   9.061  -8.738  1.00  0.78           H  
ATOM   1348  HE2 TYR A  85      16.191  12.848 -10.661  1.00  0.78           H  
ATOM   1349  HH  TYR A  85      16.646  10.948 -11.618  1.00  0.78           H  
ATOM   1350  N   LYS A  86      15.313  15.361  -4.512  1.00  0.84           N  
ATOM   1351  CA  LYS A  86      14.697  16.459  -3.779  1.00  0.84           C  
ATOM   1352  C   LYS A  86      14.773  17.688  -4.674  1.00  0.84           C  
ATOM   1353  O   LYS A  86      15.838  18.039  -5.183  1.00  0.84           O  
ATOM   1354  CB  LYS A  86      15.422  16.652  -2.442  1.00  0.84           C  
ATOM   1355  CG  LYS A  86      14.834  17.629  -1.443  1.00  0.84           C  
ATOM   1356  CD  LYS A  86      15.694  17.600  -0.148  1.00  0.84           C  
ATOM   1357  CE  LYS A  86      15.136  18.490   0.963  1.00  0.84           C  
ATOM   1358  NZ  LYS A  86      16.062  18.543   2.164  1.00  0.84           N  
ATOM   1359  H   LYS A  86      16.000  15.536  -5.250  1.00  0.84           H  
ATOM   1360  HA  LYS A  86      13.646  16.231  -3.592  1.00  0.84           H  
ATOM   1361 1HB  LYS A  86      15.492  15.690  -1.933  1.00  0.84           H  
ATOM   1362 2HB  LYS A  86      16.431  16.982  -2.639  1.00  0.84           H  
ATOM   1363 1HG  LYS A  86      14.831  18.636  -1.862  1.00  0.84           H  
ATOM   1364 2HG  LYS A  86      13.806  17.343  -1.204  1.00  0.84           H  
ATOM   1365 1HD  LYS A  86      15.747  16.573   0.227  1.00  0.84           H  
ATOM   1366 2HD  LYS A  86      16.707  17.928  -0.382  1.00  0.84           H  
ATOM   1367 1HE  LYS A  86      14.986  19.499   0.584  1.00  0.84           H  
ATOM   1368 2HE  LYS A  86      14.174  18.086   1.282  1.00  0.84           H  
ATOM   1369 1HZ  LYS A  86      15.656  19.126   2.878  1.00  0.84           H  
ATOM   1370 2HZ  LYS A  86      16.233  17.597   2.565  1.00  0.84           H  
ATOM   1371 3HZ  LYS A  86      16.946  18.928   1.885  1.00  0.84           H  
ATOM   1372  N   GLY A  87      13.634  18.310  -4.951  1.00  0.88           N  
ATOM   1373  CA  GLY A  87      13.639  19.489  -5.818  1.00  0.88           C  
ATOM   1374  C   GLY A  87      13.837  19.079  -7.278  1.00  0.88           C  
ATOM   1375  O   GLY A  87      14.110  19.910  -8.143  1.00  0.88           O  
ATOM   1376  H   GLY A  87      12.759  17.989  -4.547  1.00  0.88           H  
ATOM   1377 1HA  GLY A  87      12.689  20.018  -5.714  1.00  0.88           H  
ATOM   1378 2HA  GLY A  87      14.429  20.173  -5.510  1.00  0.88           H  
ATOM   1379  N   GLY A  88      13.736  17.774  -7.525  1.00  0.90           N  
ATOM   1380  CA  GLY A  88      13.936  17.172  -8.833  1.00  0.90           C  
ATOM   1381  C   GLY A  88      15.382  16.761  -9.093  1.00  0.90           C  
ATOM   1382  O   GLY A  88      15.672  16.118 -10.104  1.00  0.90           O  
ATOM   1383  H   GLY A  88      13.501  17.172  -6.752  1.00  0.90           H  
ATOM   1384 1HA  GLY A  88      13.292  16.298  -8.923  1.00  0.90           H  
ATOM   1385 2HA  GLY A  88      13.624  17.876  -9.602  1.00  0.90           H  
ATOM   1386  N   LYS A  89      16.297  17.123  -8.200  1.00  0.89           N  
ATOM   1387  CA  LYS A  89      17.695  16.782  -8.406  1.00  0.89           C  
ATOM   1388  C   LYS A  89      18.028  15.507  -7.671  1.00  0.89           C  
ATOM   1389  O   LYS A  89      17.428  15.227  -6.636  1.00  0.89           O  
ATOM   1390  CB  LYS A  89      18.587  17.921  -7.915  1.00  0.89           C  
ATOM   1391  CG  LYS A  89      18.421  19.222  -8.695  1.00  0.89           C  
ATOM   1392  CD  LYS A  89      19.357  20.306  -8.177  1.00  0.89           C  
ATOM   1393  CE  LYS A  89      19.187  21.606  -8.954  1.00  0.89           C  
ATOM   1394  NZ  LYS A  89      20.086  22.678  -8.445  1.00  0.89           N  
ATOM   1395  H   LYS A  89      16.033  17.636  -7.358  1.00  0.89           H  
ATOM   1396  HA  LYS A  89      17.872  16.620  -9.468  1.00  0.89           H  
ATOM   1397 1HB  LYS A  89      18.354  18.127  -6.866  1.00  0.89           H  
ATOM   1398 2HB  LYS A  89      19.633  17.614  -7.964  1.00  0.89           H  
ATOM   1399 1HG  LYS A  89      18.624  19.042  -9.750  1.00  0.89           H  
ATOM   1400 2HG  LYS A  89      17.387  19.568  -8.595  1.00  0.89           H  
ATOM   1401 1HD  LYS A  89      19.144  20.492  -7.123  1.00  0.89           H  
ATOM   1402 2HD  LYS A  89      20.391  19.971  -8.268  1.00  0.89           H  
ATOM   1403 1HE  LYS A  89      19.412  21.427 -10.004  1.00  0.89           H  
ATOM   1404 2HE  LYS A  89      18.152  21.941  -8.866  1.00  0.89           H  
ATOM   1405 1HZ  LYS A  89      19.944  23.522  -8.982  1.00  0.89           H  
ATOM   1406 2HZ  LYS A  89      19.877  22.860  -7.473  1.00  0.89           H  
ATOM   1407 3HZ  LYS A  89      21.047  22.381  -8.532  1.00  0.89           H  
ATOM   1408  N   VAL A  90      19.007  14.744  -8.154  1.00  0.86           N  
ATOM   1409  CA  VAL A  90      19.417  13.594  -7.362  1.00  0.86           C  
ATOM   1410  C   VAL A  90      20.349  14.108  -6.285  1.00  0.86           C  
ATOM   1411  O   VAL A  90      21.317  14.815  -6.569  1.00  0.86           O  
ATOM   1412  CB  VAL A  90      20.113  12.493  -8.189  1.00  0.86           C  
ATOM   1413  CG1 VAL A  90      20.588  11.365  -7.262  1.00  0.86           C  
ATOM   1414  CG2 VAL A  90      19.174  11.921  -9.150  1.00  0.86           C  
ATOM   1415  H   VAL A  90      19.468  14.971  -9.024  1.00  0.86           H  
ATOM   1416  HA  VAL A  90      18.539  13.153  -6.898  1.00  0.86           H  
ATOM   1417  HB  VAL A  90      20.976  12.915  -8.699  1.00  0.86           H  
ATOM   1418 1HG1 VAL A  90      21.077  10.587  -7.845  1.00  0.86           H  
ATOM   1419 2HG1 VAL A  90      21.292  11.756  -6.532  1.00  0.86           H  
ATOM   1420 3HG1 VAL A  90      19.728  10.936  -6.743  1.00  0.86           H  
ATOM   1421 1HG2 VAL A  90      19.661  11.135  -9.726  1.00  0.86           H  
ATOM   1422 2HG2 VAL A  90      18.361  11.502  -8.579  1.00  0.86           H  
ATOM   1423 3HG2 VAL A  90      18.814  12.697  -9.821  1.00  0.86           H  
ATOM   1424  N   VAL A  91      20.014  13.785  -5.054  1.00  0.81           N  
ATOM   1425  CA  VAL A  91      20.737  14.226  -3.879  1.00  0.81           C  
ATOM   1426  C   VAL A  91      21.360  13.068  -3.099  1.00  0.81           C  
ATOM   1427  O   VAL A  91      22.101  13.277  -2.136  1.00  0.81           O  
ATOM   1428  CB  VAL A  91      19.798  15.051  -3.007  1.00  0.81           C  
ATOM   1429  CG1 VAL A  91      19.344  16.316  -3.733  1.00  0.81           C  
ATOM   1430  CG2 VAL A  91      18.577  14.224  -2.739  1.00  0.81           C  
ATOM   1431  H   VAL A  91      19.198  13.196  -4.941  1.00  0.81           H  
ATOM   1432  HA  VAL A  91      21.543  14.881  -4.206  1.00  0.81           H  
ATOM   1433  HB  VAL A  91      20.307  15.327  -2.092  1.00  0.81           H  
ATOM   1434 1HG1 VAL A  91      18.673  16.877  -3.096  1.00  0.81           H  
ATOM   1435 2HG1 VAL A  91      20.211  16.929  -3.970  1.00  0.81           H  
ATOM   1436 3HG1 VAL A  91      18.828  16.051  -4.651  1.00  0.81           H  
ATOM   1437 1HG2 VAL A  91      17.879  14.772  -2.114  1.00  0.81           H  
ATOM   1438 2HG2 VAL A  91      18.106  13.989  -3.682  1.00  0.81           H  
ATOM   1439 3HG2 VAL A  91      18.875  13.320  -2.257  1.00  0.81           H  
ATOM   1440  N   GLY A  92      21.119  11.849  -3.569  1.00  0.77           N  
ATOM   1441  CA  GLY A  92      21.716  10.662  -2.955  1.00  0.77           C  
ATOM   1442  C   GLY A  92      21.545   9.446  -3.859  1.00  0.77           C  
ATOM   1443  O   GLY A  92      20.716   9.459  -4.769  1.00  0.77           O  
ATOM   1444  H   GLY A  92      20.456  11.755  -4.335  1.00  0.77           H  
ATOM   1445 1HA  GLY A  92      22.776  10.839  -2.774  1.00  0.77           H  
ATOM   1446 2HA  GLY A  92      21.251  10.477  -1.989  1.00  0.77           H  
ATOM   1447  N   ASP A  93      22.359   8.415  -3.620  1.00  0.74           N  
ATOM   1448  CA  ASP A  93      22.372   7.198  -4.438  1.00  0.74           C  
ATOM   1449  C   ASP A  93      23.034   6.006  -3.744  1.00  0.74           C  
ATOM   1450  O   ASP A  93      24.244   6.018  -3.507  1.00  0.74           O  
ATOM   1451  CB  ASP A  93      23.083   7.497  -5.764  1.00  0.74           C  
ATOM   1452  CG  ASP A  93      23.116   6.365  -6.825  1.00  0.74           C  
ATOM   1453  OD1 ASP A  93      22.885   5.241  -6.495  1.00  0.74           O  
ATOM   1454  OD2 ASP A  93      23.383   6.672  -7.968  1.00  0.74           O  
ATOM   1455  H   ASP A  93      23.004   8.475  -2.845  1.00  0.74           H  
ATOM   1456  HA  ASP A  93      21.344   6.928  -4.658  1.00  0.74           H  
ATOM   1457 1HB  ASP A  93      22.603   8.358  -6.231  1.00  0.74           H  
ATOM   1458 2HB  ASP A  93      24.111   7.784  -5.553  1.00  0.74           H  
ATOM   1459  N   VAL A  94      22.237   5.002  -3.387  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      22.754   3.810  -2.710  1.00  0.72           C  
ATOM   1461  C   VAL A  94      22.564   2.587  -3.607  1.00  0.72           C  
ATOM   1462  O   VAL A  94      21.497   2.393  -4.184  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      22.066   3.612  -1.342  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      22.551   2.332  -0.653  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      22.365   4.831  -0.481  1.00  0.72           C  
ATOM   1466  H   VAL A  94      21.247   5.079  -3.621  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      23.822   3.941  -2.531  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      20.994   3.514  -1.483  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      22.051   2.216   0.310  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      22.326   1.464  -1.275  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      23.630   2.393  -0.492  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      21.909   4.736   0.481  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      23.446   4.913  -0.354  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      21.991   5.727  -0.966  1.00  0.72           H  
ATOM   1475  N   VAL A  95      23.617   1.790  -3.776  1.00  0.72           N  
ATOM   1476  CA  VAL A  95      23.533   0.610  -4.640  1.00  0.72           C  
ATOM   1477  C   VAL A  95      23.778  -0.670  -3.854  1.00  0.72           C  
ATOM   1478  O   VAL A  95      24.733  -0.762  -3.079  1.00  0.72           O  
ATOM   1479  CB  VAL A  95      24.536   0.710  -5.814  1.00  0.72           C  
ATOM   1480  CG1 VAL A  95      24.462  -0.551  -6.680  1.00  0.72           C  
ATOM   1481  CG2 VAL A  95      24.203   1.932  -6.650  1.00  0.72           C  
ATOM   1482  H   VAL A  95      24.479   2.000  -3.292  1.00  0.72           H  
ATOM   1483  HA  VAL A  95      22.531   0.557  -5.064  1.00  0.72           H  
ATOM   1484  HB  VAL A  95      25.548   0.792  -5.421  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  95      25.170  -0.465  -7.500  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  95      24.707  -1.426  -6.086  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  95      23.445  -0.654  -7.082  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  95      24.902   2.013  -7.478  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  95      23.196   1.825  -7.040  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  95      24.260   2.840  -6.044  1.00  0.72           H  
ATOM   1491  N   GLY A  96      22.907  -1.654  -4.059  1.00  0.72           N  
ATOM   1492  CA  GLY A  96      22.988  -2.928  -3.372  1.00  0.72           C  
ATOM   1493  C   GLY A  96      22.007  -2.954  -2.214  1.00  0.72           C  
ATOM   1494  O   GLY A  96      21.197  -2.052  -2.052  1.00  0.72           O  
ATOM   1495  H   GLY A  96      22.140  -1.510  -4.717  1.00  0.72           H  
ATOM   1496 1HA  GLY A  96      22.758  -3.732  -4.072  1.00  0.72           H  
ATOM   1497 2HA  GLY A  96      24.002  -3.090  -3.009  1.00  0.72           H  
ATOM   1498  N   PHE A  97      22.097  -3.978  -1.390  1.00  0.72           N  
ATOM   1499  CA  PHE A  97      21.151  -4.222  -0.304  1.00  0.72           C  
ATOM   1500  C   PHE A  97      21.555  -3.585   1.017  1.00  0.72           C  
ATOM   1501  O   PHE A  97      21.061  -3.951   2.086  1.00  0.72           O  
ATOM   1502  CB  PHE A  97      20.929  -5.708  -0.131  1.00  0.72           C  
ATOM   1503  CG  PHE A  97      22.195  -6.477   0.048  1.00  0.72           C  
ATOM   1504  CD1 PHE A  97      22.811  -6.556   1.286  1.00  0.72           C  
ATOM   1505  CD2 PHE A  97      22.785  -7.123  -1.032  1.00  0.72           C  
ATOM   1506  CE1 PHE A  97      23.986  -7.267   1.446  1.00  0.72           C  
ATOM   1507  CE2 PHE A  97      23.956  -7.834  -0.876  1.00  0.72           C  
ATOM   1508  CZ  PHE A  97      24.558  -7.907   0.365  1.00  0.72           C  
ATOM   1509  H   PHE A  97      22.828  -4.658  -1.548  1.00  0.72           H  
ATOM   1510  HA  PHE A  97      20.199  -3.781  -0.595  1.00  0.72           H  
ATOM   1511 1HB  PHE A  97      20.297  -5.880   0.740  1.00  0.72           H  
ATOM   1512 2HB  PHE A  97      20.403  -6.097  -0.994  1.00  0.72           H  
ATOM   1513  HD1 PHE A  97      22.359  -6.049   2.139  1.00  0.72           H  
ATOM   1514  HD2 PHE A  97      22.315  -7.066  -2.012  1.00  0.72           H  
ATOM   1515  HE1 PHE A  97      24.459  -7.322   2.426  1.00  0.72           H  
ATOM   1516  HE2 PHE A  97      24.408  -8.337  -1.731  1.00  0.72           H  
ATOM   1517  HZ  PHE A  97      25.484  -8.467   0.490  1.00  0.72           H  
ATOM   1518  N   ASP A  98      22.502  -2.660   0.971  1.00  0.73           N  
ATOM   1519  CA  ASP A  98      22.955  -2.027   2.191  1.00  0.73           C  
ATOM   1520  C   ASP A  98      21.933  -1.020   2.698  1.00  0.73           C  
ATOM   1521  O   ASP A  98      22.043   0.198   2.520  1.00  0.73           O  
ATOM   1522  CB  ASP A  98      24.310  -1.361   1.957  1.00  0.73           C  
ATOM   1523  CG  ASP A  98      24.926  -0.751   3.231  1.00  0.73           C  
ATOM   1524  OD1 ASP A  98      24.197  -0.533   4.188  1.00  0.73           O  
ATOM   1525  OD2 ASP A  98      26.115  -0.535   3.249  1.00  0.73           O  
ATOM   1526  H   ASP A  98      22.885  -2.383   0.078  1.00  0.73           H  
ATOM   1527  HA  ASP A  98      23.081  -2.798   2.952  1.00  0.73           H  
ATOM   1528 1HB  ASP A  98      25.009  -2.090   1.543  1.00  0.73           H  
ATOM   1529 2HB  ASP A  98      24.195  -0.563   1.218  1.00  0.73           H  
ATOM   1530  N   LEU A  99      20.968  -1.572   3.414  1.00  0.73           N  
ATOM   1531  CA  LEU A  99      19.847  -0.851   3.978  1.00  0.73           C  
ATOM   1532  C   LEU A  99      20.276   0.149   5.051  1.00  0.73           C  
ATOM   1533  O   LEU A  99      19.588   1.146   5.289  1.00  0.73           O  
ATOM   1534  CB  LEU A  99      18.835  -1.870   4.503  1.00  0.73           C  
ATOM   1535  CG  LEU A  99      18.156  -2.686   3.368  1.00  0.73           C  
ATOM   1536  CD1 LEU A  99      17.307  -3.799   3.958  1.00  0.73           C  
ATOM   1537  CD2 LEU A  99      17.341  -1.721   2.494  1.00  0.73           C  
ATOM   1538  H   LEU A  99      20.991  -2.589   3.475  1.00  0.73           H  
ATOM   1539  HA  LEU A  99      19.371  -0.300   3.171  1.00  0.73           H  
ATOM   1540 1HB  LEU A  99      19.345  -2.565   5.167  1.00  0.73           H  
ATOM   1541 2HB  LEU A  99      18.061  -1.348   5.063  1.00  0.73           H  
ATOM   1542  HG  LEU A  99      18.907  -3.150   2.753  1.00  0.73           H  
ATOM   1543 1HD1 LEU A  99      16.843  -4.370   3.158  1.00  0.73           H  
ATOM   1544 2HD1 LEU A  99      17.944  -4.457   4.547  1.00  0.73           H  
ATOM   1545 3HD1 LEU A  99      16.550  -3.399   4.586  1.00  0.73           H  
ATOM   1546 1HD2 LEU A  99      16.878  -2.262   1.696  1.00  0.73           H  
ATOM   1547 2HD2 LEU A  99      16.575  -1.235   3.082  1.00  0.73           H  
ATOM   1548 3HD2 LEU A  99      18.009  -0.968   2.078  1.00  0.73           H  
ATOM   1549  N   GLU A 100      21.398  -0.106   5.730  1.00  0.73           N  
ATOM   1550  CA  GLU A 100      21.834   0.857   6.730  1.00  0.73           C  
ATOM   1551  C   GLU A 100      22.278   2.143   6.034  1.00  0.73           C  
ATOM   1552  O   GLU A 100      21.934   3.242   6.487  1.00  0.73           O  
ATOM   1553  CB  GLU A 100      22.957   0.295   7.606  1.00  0.73           C  
ATOM   1554  CG  GLU A 100      22.513  -0.838   8.547  1.00  0.73           C  
ATOM   1555  CD  GLU A 100      23.630  -1.391   9.418  1.00  0.73           C  
ATOM   1556  OE1 GLU A 100      24.754  -0.976   9.262  1.00  0.73           O  
ATOM   1557  OE2 GLU A 100      23.345  -2.230  10.241  1.00  0.73           O  
ATOM   1558  H   GLU A 100      21.960  -0.921   5.513  1.00  0.73           H  
ATOM   1559  HA  GLU A 100      20.988   1.096   7.375  1.00  0.73           H  
ATOM   1560 1HB  GLU A 100      23.753  -0.091   6.965  1.00  0.73           H  
ATOM   1561 2HB  GLU A 100      23.382   1.094   8.212  1.00  0.73           H  
ATOM   1562 1HG  GLU A 100      21.718  -0.465   9.192  1.00  0.73           H  
ATOM   1563 2HG  GLU A 100      22.100  -1.645   7.942  1.00  0.73           H  
ATOM   1564  N   GLU A 101      23.001   2.019   4.904  1.00  0.72           N  
ATOM   1565  CA  GLU A 101      23.397   3.219   4.168  1.00  0.72           C  
ATOM   1566  C   GLU A 101      22.158   3.903   3.616  1.00  0.72           C  
ATOM   1567  O   GLU A 101      22.050   5.127   3.654  1.00  0.72           O  
ATOM   1568  CB  GLU A 101      24.386   2.951   3.034  1.00  0.72           C  
ATOM   1569  CG  GLU A 101      24.890   4.257   2.375  1.00  0.72           C  
ATOM   1570  CD  GLU A 101      25.966   4.077   1.314  1.00  0.72           C  
ATOM   1571  OE1 GLU A 101      25.885   3.158   0.539  1.00  0.72           O  
ATOM   1572  OE2 GLU A 101      26.872   4.876   1.290  1.00  0.72           O  
ATOM   1573  H   GLU A 101      23.295   1.087   4.573  1.00  0.72           H  
ATOM   1574  HA  GLU A 101      23.879   3.904   4.864  1.00  0.72           H  
ATOM   1575 1HB  GLU A 101      25.243   2.395   3.416  1.00  0.72           H  
ATOM   1576 2HB  GLU A 101      23.909   2.334   2.271  1.00  0.72           H  
ATOM   1577 1HG  GLU A 101      24.040   4.759   1.934  1.00  0.72           H  
ATOM   1578 2HG  GLU A 101      25.276   4.906   3.159  1.00  0.72           H  
ATOM   1579  N   LEU A 102      21.205   3.108   3.119  1.00  0.70           N  
ATOM   1580  CA  LEU A 102      19.974   3.664   2.568  1.00  0.70           C  
ATOM   1581  C   LEU A 102      19.322   4.572   3.597  1.00  0.70           C  
ATOM   1582  O   LEU A 102      18.955   5.713   3.295  1.00  0.70           O  
ATOM   1583  CB  LEU A 102      18.996   2.549   2.212  1.00  0.70           C  
ATOM   1584  CG  LEU A 102      17.717   2.981   1.616  1.00  0.70           C  
ATOM   1585  CD1 LEU A 102      18.037   3.609   0.339  1.00  0.70           C  
ATOM   1586  CD2 LEU A 102      16.814   1.800   1.430  1.00  0.70           C  
ATOM   1587  H   LEU A 102      21.367   2.098   3.096  1.00  0.70           H  
ATOM   1588  HA  LEU A 102      20.198   4.248   1.686  1.00  0.70           H  
ATOM   1589 1HB  LEU A 102      19.485   1.859   1.521  1.00  0.70           H  
ATOM   1590 2HB  LEU A 102      18.749   2.012   3.113  1.00  0.70           H  
ATOM   1591  HG  LEU A 102      17.234   3.719   2.261  1.00  0.70           H  
ATOM   1592 1HD1 LEU A 102      17.127   3.961  -0.148  1.00  0.70           H  
ATOM   1593 2HD1 LEU A 102      18.705   4.421   0.506  1.00  0.70           H  
ATOM   1594 3HD1 LEU A 102      18.531   2.879  -0.269  1.00  0.70           H  
ATOM   1595 1HD2 LEU A 102      15.891   2.128   0.978  1.00  0.70           H  
ATOM   1596 2HD2 LEU A 102      17.301   1.073   0.783  1.00  0.70           H  
ATOM   1597 3HD2 LEU A 102      16.606   1.344   2.394  1.00  0.70           H  
ATOM   1598  N   LEU A 103      19.197   4.070   4.824  1.00  0.70           N  
ATOM   1599  CA  LEU A 103      18.602   4.853   5.885  1.00  0.70           C  
ATOM   1600  C   LEU A 103      19.443   6.068   6.249  1.00  0.70           C  
ATOM   1601  O   LEU A 103      18.908   7.158   6.454  1.00  0.70           O  
ATOM   1602  CB  LEU A 103      18.352   4.019   7.132  1.00  0.70           C  
ATOM   1603  CG  LEU A 103      17.733   4.845   8.223  1.00  0.70           C  
ATOM   1604  CD1 LEU A 103      16.465   5.440   7.683  1.00  0.70           C  
ATOM   1605  CD2 LEU A 103      17.446   3.990   9.436  1.00  0.70           C  
ATOM   1606  H   LEU A 103      19.506   3.115   5.016  1.00  0.70           H  
ATOM   1607  HA  LEU A 103      17.637   5.207   5.531  1.00  0.70           H  
ATOM   1608 1HB  LEU A 103      17.685   3.194   6.885  1.00  0.70           H  
ATOM   1609 2HB  LEU A 103      19.304   3.613   7.486  1.00  0.70           H  
ATOM   1610  HG  LEU A 103      18.409   5.661   8.497  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 103      16.032   6.050   8.439  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 103      16.687   6.047   6.823  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 103      15.784   4.655   7.407  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 103      16.985   4.611  10.213  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 103      16.764   3.186   9.161  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 103      18.378   3.567   9.810  1.00  0.70           H  
ATOM   1617  N   ASP A 104      20.763   5.903   6.347  1.00  0.70           N  
ATOM   1618  CA  ASP A 104      21.624   7.025   6.701  1.00  0.70           C  
ATOM   1619  C   ASP A 104      21.412   8.167   5.707  1.00  0.70           C  
ATOM   1620  O   ASP A 104      21.263   9.329   6.105  1.00  0.70           O  
ATOM   1621  CB  ASP A 104      23.096   6.574   6.702  1.00  0.70           C  
ATOM   1622  CG  ASP A 104      24.102   7.626   7.211  1.00  0.70           C  
ATOM   1623  OD1 ASP A 104      24.039   7.972   8.370  1.00  0.70           O  
ATOM   1624  OD2 ASP A 104      24.954   8.073   6.440  1.00  0.70           O  
ATOM   1625  H   ASP A 104      21.176   4.983   6.190  1.00  0.70           H  
ATOM   1626  HA  ASP A 104      21.353   7.374   7.697  1.00  0.70           H  
ATOM   1627 1HB  ASP A 104      23.191   5.671   7.307  1.00  0.70           H  
ATOM   1628 2HB  ASP A 104      23.376   6.300   5.683  1.00  0.70           H  
ATOM   1629  N   VAL A 105      21.356   7.832   4.416  1.00  0.71           N  
ATOM   1630  CA  VAL A 105      21.153   8.835   3.388  1.00  0.71           C  
ATOM   1631  C   VAL A 105      19.768   9.471   3.526  1.00  0.71           C  
ATOM   1632  O   VAL A 105      19.643  10.696   3.489  1.00  0.71           O  
ATOM   1633  CB  VAL A 105      21.353   8.234   1.981  1.00  0.71           C  
ATOM   1634  CG1 VAL A 105      20.966   9.252   0.939  1.00  0.71           C  
ATOM   1635  CG2 VAL A 105      22.802   7.826   1.796  1.00  0.71           C  
ATOM   1636  H   VAL A 105      21.484   6.855   4.148  1.00  0.71           H  
ATOM   1637  HA  VAL A 105      21.903   9.615   3.524  1.00  0.71           H  
ATOM   1638  HB  VAL A 105      20.708   7.357   1.867  1.00  0.71           H  
ATOM   1639 1HG1 VAL A 105      21.102   8.827  -0.047  1.00  0.71           H  
ATOM   1640 2HG1 VAL A 105      19.928   9.514   1.086  1.00  0.71           H  
ATOM   1641 3HG1 VAL A 105      21.587  10.141   1.039  1.00  0.71           H  
ATOM   1642 1HG2 VAL A 105      22.939   7.401   0.807  1.00  0.71           H  
ATOM   1643 2HG2 VAL A 105      23.442   8.699   1.908  1.00  0.71           H  
ATOM   1644 3HG2 VAL A 105      23.074   7.087   2.545  1.00  0.71           H  
ATOM   1645  N   LEU A 106      18.734   8.656   3.759  1.00  0.75           N  
ATOM   1646  CA  LEU A 106      17.378   9.175   3.913  1.00  0.75           C  
ATOM   1647  C   LEU A 106      17.315  10.226   5.008  1.00  0.75           C  
ATOM   1648  O   LEU A 106      16.806  11.333   4.785  1.00  0.75           O  
ATOM   1649  CB  LEU A 106      16.420   8.038   4.315  1.00  0.75           C  
ATOM   1650  CG  LEU A 106      14.874   8.337   4.377  1.00  0.75           C  
ATOM   1651  CD1 LEU A 106      14.097   6.999   4.328  1.00  0.75           C  
ATOM   1652  CD2 LEU A 106      14.535   9.106   5.657  1.00  0.75           C  
ATOM   1653  H   LEU A 106      18.884   7.645   3.794  1.00  0.75           H  
ATOM   1654  HA  LEU A 106      17.067   9.634   2.979  1.00  0.75           H  
ATOM   1655 1HB  LEU A 106      16.577   7.197   3.638  1.00  0.75           H  
ATOM   1656 2HB  LEU A 106      16.703   7.717   5.302  1.00  0.75           H  
ATOM   1657  HG  LEU A 106      14.585   8.929   3.508  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 106      13.022   7.197   4.357  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 106      14.339   6.458   3.424  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 106      14.377   6.396   5.191  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 106      13.466   9.304   5.686  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 106      14.820   8.509   6.527  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 106      15.073  10.048   5.673  1.00  0.75           H  
ATOM   1664  N   GLU A 107      17.820   9.886   6.199  1.00  0.82           N  
ATOM   1665  CA  GLU A 107      17.729  10.821   7.308  1.00  0.82           C  
ATOM   1666  C   GLU A 107      18.513  12.101   7.054  1.00  0.82           C  
ATOM   1667  O   GLU A 107      18.020  13.193   7.339  1.00  0.82           O  
ATOM   1668  CB  GLU A 107      18.174  10.160   8.623  1.00  0.82           C  
ATOM   1669  CG  GLU A 107      17.173   9.107   9.148  1.00  0.82           C  
ATOM   1670  CD  GLU A 107      17.546   8.522  10.499  1.00  0.82           C  
ATOM   1671  OE1 GLU A 107      18.625   8.794  10.976  1.00  0.82           O  
ATOM   1672  OE2 GLU A 107      16.728   7.824  11.070  1.00  0.82           O  
ATOM   1673  H   GLU A 107      18.253   8.968   6.323  1.00  0.82           H  
ATOM   1674  HA  GLU A 107      16.682  11.097   7.424  1.00  0.82           H  
ATOM   1675 1HB  GLU A 107      19.136   9.660   8.465  1.00  0.82           H  
ATOM   1676 2HB  GLU A 107      18.316  10.921   9.389  1.00  0.82           H  
ATOM   1677 1HG  GLU A 107      16.184   9.560   9.216  1.00  0.82           H  
ATOM   1678 2HG  GLU A 107      17.118   8.304   8.413  1.00  0.82           H  
ATOM   1679  N   LYS A 108      19.701  11.992   6.451  1.00  0.94           N  
ATOM   1680  CA  LYS A 108      20.506  13.177   6.162  1.00  0.94           C  
ATOM   1681  C   LYS A 108      19.836  14.107   5.159  1.00  0.94           C  
ATOM   1682  O   LYS A 108      19.947  15.329   5.259  1.00  0.94           O  
ATOM   1683  CB  LYS A 108      21.895  12.748   5.697  1.00  0.94           C  
ATOM   1684  CG  LYS A 108      22.739  12.190   6.848  1.00  0.94           C  
ATOM   1685  CD  LYS A 108      24.074  11.636   6.404  1.00  0.94           C  
ATOM   1686  CE  LYS A 108      24.899  11.207   7.625  1.00  0.94           C  
ATOM   1687  NZ  LYS A 108      26.128  10.463   7.250  1.00  0.94           N  
ATOM   1688  H   LYS A 108      20.077  11.069   6.220  1.00  0.94           H  
ATOM   1689  HA  LYS A 108      20.623  13.736   7.090  1.00  0.94           H  
ATOM   1690 1HB  LYS A 108      21.796  11.966   4.936  1.00  0.94           H  
ATOM   1691 2HB  LYS A 108      22.415  13.590   5.247  1.00  0.94           H  
ATOM   1692 1HG  LYS A 108      22.911  12.973   7.581  1.00  0.94           H  
ATOM   1693 2HG  LYS A 108      22.183  11.385   7.332  1.00  0.94           H  
ATOM   1694 1HD  LYS A 108      23.904  10.753   5.776  1.00  0.94           H  
ATOM   1695 2HD  LYS A 108      24.623  12.378   5.830  1.00  0.94           H  
ATOM   1696 1HE  LYS A 108      25.187  12.099   8.175  1.00  0.94           H  
ATOM   1697 2HE  LYS A 108      24.288  10.576   8.269  1.00  0.94           H  
ATOM   1698 1HZ  LYS A 108      26.627  10.202   8.082  1.00  0.94           H  
ATOM   1699 2HZ  LYS A 108      25.829   9.604   6.761  1.00  0.94           H  
ATOM   1700 3HZ  LYS A 108      26.716  11.013   6.657  1.00  0.94           H  
ATOM   1701  N   LEU A 109      19.129  13.536   4.193  1.00  1.09           N  
ATOM   1702  CA  LEU A 109      18.434  14.338   3.204  1.00  1.09           C  
ATOM   1703  C   LEU A 109      17.166  14.981   3.752  1.00  1.09           C  
ATOM   1704  O   LEU A 109      16.824  16.118   3.386  1.00  1.09           O  
ATOM   1705  CB  LEU A 109      18.098  13.463   2.021  1.00  1.09           C  
ATOM   1706  CG  LEU A 109      19.296  13.005   1.248  1.00  1.09           C  
ATOM   1707  CD1 LEU A 109      18.844  12.050   0.264  1.00  1.09           C  
ATOM   1708  CD2 LEU A 109      19.964  14.193   0.623  1.00  1.09           C  
ATOM   1709  H   LEU A 109      19.095  12.516   4.126  1.00  1.09           H  
ATOM   1710  HA  LEU A 109      19.106  15.129   2.878  1.00  1.09           H  
ATOM   1711 1HB  LEU A 109      17.580  12.572   2.388  1.00  1.09           H  
ATOM   1712 2HB  LEU A 109      17.435  14.005   1.349  1.00  1.09           H  
ATOM   1713  HG  LEU A 109      20.007  12.510   1.900  1.00  1.09           H  
ATOM   1714 1HD1 LEU A 109      19.687  11.693  -0.325  1.00  1.09           H  
ATOM   1715 2HD1 LEU A 109      18.382  11.229   0.791  1.00  1.09           H  
ATOM   1716 3HD1 LEU A 109      18.121  12.528  -0.367  1.00  1.09           H  
ATOM   1717 1HD2 LEU A 109      20.830  13.862   0.048  1.00  1.09           H  
ATOM   1718 2HD2 LEU A 109      19.264  14.696  -0.025  1.00  1.09           H  
ATOM   1719 3HD2 LEU A 109      20.288  14.878   1.404  1.00  1.09           H  
ATOM   1720  N   PHE A 110      16.459  14.258   4.622  1.00  1.28           N  
ATOM   1721  CA  PHE A 110      15.239  14.777   5.217  1.00  1.28           C  
ATOM   1722  C   PHE A 110      15.481  15.935   6.186  1.00  1.28           C  
ATOM   1723  O   PHE A 110      14.860  16.993   6.045  1.00  1.28           O  
ATOM   1724  CB  PHE A 110      14.469  13.667   5.927  1.00  1.28           C  
ATOM   1725  CG  PHE A 110      13.263  14.163   6.640  1.00  1.28           C  
ATOM   1726  CD1 PHE A 110      12.136  14.559   5.943  1.00  1.28           C  
ATOM   1727  CD2 PHE A 110      13.254  14.244   8.023  1.00  1.28           C  
ATOM   1728  CE1 PHE A 110      11.037  15.037   6.618  1.00  1.28           C  
ATOM   1729  CE2 PHE A 110      12.152  14.715   8.699  1.00  1.28           C  
ATOM   1730  CZ  PHE A 110      11.041  15.115   7.993  1.00  1.28           C  
ATOM   1731  H   PHE A 110      16.767  13.314   4.864  1.00  1.28           H  
ATOM   1732  HA  PHE A 110      14.609  15.148   4.411  1.00  1.28           H  
ATOM   1733 1HB  PHE A 110      14.163  12.910   5.204  1.00  1.28           H  
ATOM   1734 2HB  PHE A 110      15.126  13.180   6.652  1.00  1.28           H  
ATOM   1735  HD1 PHE A 110      12.128  14.502   4.856  1.00  1.28           H  
ATOM   1736  HD2 PHE A 110      14.143  13.933   8.577  1.00  1.28           H  
ATOM   1737  HE1 PHE A 110      10.162  15.360   6.066  1.00  1.28           H  
ATOM   1738  HE2 PHE A 110      12.162  14.776   9.786  1.00  1.28           H  
ATOM   1739  HZ  PHE A 110      10.165  15.494   8.518  1.00  1.28           H  
ATOM   1740  N   LYS A 111      16.369  15.731   7.169  1.00  1.50           N  
ATOM   1741  CA  LYS A 111      16.624  16.739   8.197  1.00  1.50           C  
ATOM   1742  C   LYS A 111      17.798  16.338   9.091  1.00  1.50           C  
ATOM   1743  O   LYS A 111      17.601  15.677  10.111  1.00  1.50           O  
ATOM   1744  OXT LYS A 111      18.893  16.875   8.922  1.00  1.50           O  
ATOM   1745  CB  LYS A 111      15.372  16.963   9.065  1.00  1.50           C  
ATOM   1746  CG  LYS A 111      15.495  18.082  10.090  1.00  1.50           C  
ATOM   1747  CD  LYS A 111      14.172  18.305  10.824  1.00  1.50           C  
ATOM   1748  CE  LYS A 111      14.284  19.436  11.844  1.00  1.50           C  
ATOM   1749  NZ  LYS A 111      13.001  19.666  12.563  1.00  1.50           N  
ATOM   1750  H   LYS A 111      16.879  14.846   7.207  1.00  1.50           H  
ATOM   1751  HA  LYS A 111      16.885  17.675   7.704  1.00  1.50           H  
ATOM   1752 1HB  LYS A 111      14.510  17.193   8.445  1.00  1.50           H  
ATOM   1753 2HB  LYS A 111      15.145  16.048   9.607  1.00  1.50           H  
ATOM   1754 1HG  LYS A 111      16.268  17.830  10.817  1.00  1.50           H  
ATOM   1755 2HG  LYS A 111      15.780  19.004   9.586  1.00  1.50           H  
ATOM   1756 1HD  LYS A 111      13.394  18.553  10.098  1.00  1.50           H  
ATOM   1757 2HD  LYS A 111      13.882  17.389  11.339  1.00  1.50           H  
ATOM   1758 1HE  LYS A 111      15.057  19.186  12.570  1.00  1.50           H  
ATOM   1759 2HE  LYS A 111      14.568  20.354  11.328  1.00  1.50           H  
ATOM   1760 1HZ  LYS A 111      13.116  20.420  13.226  1.00  1.50           H  
ATOM   1761 2HZ  LYS A 111      12.281  19.910  11.898  1.00  1.50           H  
ATOM   1762 3HZ  LYS A 111      12.734  18.825  13.054  1.00  1.50           H  
ENDMDL

REMARK ID 693733 DOMAINID 684708 MODEL 4 6g61-19sol-2
MODEL     4
ATOM      1  N   SER A   1       0.496  -0.406   0.550  1.00  1.04           N  
ATOM      2  CA  SER A   1       1.892  -0.329   0.136  1.00  1.04           C  
ATOM      3  C   SER A   1       2.350   1.090  -0.110  1.00  1.04           C  
ATOM      4  O   SER A   1       1.653   1.892  -0.734  1.00  1.04           O  
ATOM      5  CB  SER A   1       2.143  -1.120  -1.125  1.00  1.04           C  
ATOM      6  OG  SER A   1       3.460  -0.906  -1.585  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.331  -1.294   1.001  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.303   0.342   1.200  1.00  1.04           H  
ATOM      9 3H   SER A   1      -0.104  -0.318  -0.257  1.00  1.04           H  
ATOM     10  HA  SER A   1       2.505  -0.750   0.934  1.00  1.04           H  
ATOM     11 1HB  SER A   1       1.993  -2.178  -0.928  1.00  1.04           H  
ATOM     12 2HB  SER A   1       1.433  -0.820  -1.892  1.00  1.04           H  
ATOM     13  HG  SER A   1       4.060  -1.238  -0.883  1.00  1.04           H  
ATOM     14  N   GLY A   2       3.550   1.386   0.361  1.00  0.93           N  
ATOM     15  CA  GLY A   2       4.180   2.687   0.175  1.00  0.93           C  
ATOM     16  C   GLY A   2       5.022   2.758  -1.111  1.00  0.93           C  
ATOM     17  O   GLY A   2       5.734   3.741  -1.333  1.00  0.93           O  
ATOM     18  H   GLY A   2       4.062   0.667   0.879  1.00  0.93           H  
ATOM     19 1HA  GLY A   2       3.412   3.460   0.150  1.00  0.93           H  
ATOM     20 2HA  GLY A   2       4.805   2.896   1.038  1.00  0.93           H  
ATOM     21  N   VAL A   3       4.969   1.704  -1.934  1.00  0.85           N  
ATOM     22  CA  VAL A   3       5.752   1.625  -3.164  1.00  0.85           C  
ATOM     23  C   VAL A   3       4.838   1.494  -4.400  1.00  0.85           C  
ATOM     24  O   VAL A   3       3.939   0.651  -4.446  1.00  0.85           O  
ATOM     25  CB  VAL A   3       6.742   0.443  -3.077  1.00  0.85           C  
ATOM     26  CG1 VAL A   3       7.485   0.328  -4.317  1.00  0.85           C  
ATOM     27  CG2 VAL A   3       7.728   0.664  -1.904  1.00  0.85           C  
ATOM     28  H   VAL A   3       4.366   0.916  -1.705  1.00  0.85           H  
ATOM     29  HA  VAL A   3       6.332   2.543  -3.263  1.00  0.85           H  
ATOM     30  HB  VAL A   3       6.186  -0.484  -2.921  1.00  0.85           H  
ATOM     31 1HG1 VAL A   3       8.169  -0.512  -4.223  1.00  0.85           H  
ATOM     32 2HG1 VAL A   3       6.798   0.156  -5.147  1.00  0.85           H  
ATOM     33 3HG1 VAL A   3       8.041   1.241  -4.495  1.00  0.85           H  
ATOM     34 1HG2 VAL A   3       8.423  -0.175  -1.844  1.00  0.85           H  
ATOM     35 2HG2 VAL A   3       8.286   1.579  -2.062  1.00  0.85           H  
ATOM     36 3HG2 VAL A   3       7.172   0.737  -0.973  1.00  0.85           H  
ATOM     37  N   VAL A   4       5.075   2.336  -5.406  1.00  0.79           N  
ATOM     38  CA  VAL A   4       4.252   2.364  -6.621  1.00  0.79           C  
ATOM     39  C   VAL A   4       4.860   1.624  -7.815  1.00  0.79           C  
ATOM     40  O   VAL A   4       6.020   1.827  -8.154  1.00  0.79           O  
ATOM     41  CB  VAL A   4       4.002   3.826  -7.022  1.00  0.79           C  
ATOM     42  CG1 VAL A   4       3.213   3.901  -8.326  1.00  0.79           C  
ATOM     43  CG2 VAL A   4       3.290   4.542  -5.898  1.00  0.79           C  
ATOM     44  H   VAL A   4       5.848   2.996  -5.308  1.00  0.79           H  
ATOM     45  HA  VAL A   4       3.292   1.904  -6.386  1.00  0.79           H  
ATOM     46  HB  VAL A   4       4.951   4.303  -7.180  1.00  0.79           H  
ATOM     47 1HG1 VAL A   4       3.064   4.944  -8.599  1.00  0.79           H  
ATOM     48 2HG1 VAL A   4       3.762   3.399  -9.123  1.00  0.79           H  
ATOM     49 3HG1 VAL A   4       2.245   3.419  -8.196  1.00  0.79           H  
ATOM     50 1HG2 VAL A   4       3.140   5.586  -6.172  1.00  0.79           H  
ATOM     51 2HG2 VAL A   4       2.326   4.069  -5.716  1.00  0.79           H  
ATOM     52 3HG2 VAL A   4       3.899   4.489  -4.991  1.00  0.79           H  
ATOM     53  N   LEU A   5       4.080   0.759  -8.458  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.596   0.028  -9.617  1.00  0.76           C  
ATOM     55  C   LEU A   5       4.402   0.778 -10.929  1.00  0.76           C  
ATOM     56  O   LEU A   5       3.305   1.245 -11.237  1.00  0.76           O  
ATOM     57  CB  LEU A   5       3.946  -1.354  -9.757  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.441  -2.183 -10.979  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       5.928  -2.535 -10.800  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       3.598  -3.432 -11.118  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.128   0.612  -8.147  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.668  -0.118  -9.478  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.150  -1.929  -8.857  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       2.869  -1.225  -9.855  1.00  0.76           H  
ATOM     65  HG  LEU A   5       4.343  -1.589 -11.885  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       6.272  -3.099 -11.668  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.502  -1.629 -10.717  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.062  -3.129  -9.900  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       3.939  -4.003 -11.985  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       3.691  -4.039 -10.220  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       2.554  -3.151 -11.264  1.00  0.76           H  
ATOM     72  N   VAL A   6       5.488   0.880 -11.678  1.00  0.75           N  
ATOM     73  CA  VAL A   6       5.576   1.476 -12.999  1.00  0.75           C  
ATOM     74  C   VAL A   6       5.895   0.382 -14.030  1.00  0.75           C  
ATOM     75  O   VAL A   6       6.873  -0.363 -13.878  1.00  0.75           O  
ATOM     76  CB  VAL A   6       6.710   2.518 -12.995  1.00  0.75           C  
ATOM     77  CG1 VAL A   6       6.893   3.092 -14.346  1.00  0.75           C  
ATOM     78  CG2 VAL A   6       6.414   3.614 -11.964  1.00  0.75           C  
ATOM     79  H   VAL A   6       6.347   0.503 -11.299  1.00  0.75           H  
ATOM     80  HA  VAL A   6       4.625   1.947 -13.250  1.00  0.75           H  
ATOM     81  HB  VAL A   6       7.620   2.017 -12.727  1.00  0.75           H  
ATOM     82 1HG1 VAL A   6       7.712   3.776 -14.305  1.00  0.75           H  
ATOM     83 2HG1 VAL A   6       7.118   2.301 -15.065  1.00  0.75           H  
ATOM     84 3HG1 VAL A   6       5.993   3.598 -14.640  1.00  0.75           H  
ATOM     85 1HG2 VAL A   6       7.233   4.334 -11.948  1.00  0.75           H  
ATOM     86 2HG2 VAL A   6       5.487   4.123 -12.230  1.00  0.75           H  
ATOM     87 3HG2 VAL A   6       6.310   3.158 -10.977  1.00  0.75           H  
ATOM     88  N   GLU A   7       5.058   0.252 -15.063  1.00  0.76           N  
ATOM     89  CA  GLU A   7       5.300  -0.786 -16.050  1.00  0.76           C  
ATOM     90  C   GLU A   7       5.702  -0.237 -17.416  1.00  0.76           C  
ATOM     91  O   GLU A   7       6.629  -0.758 -18.029  1.00  0.76           O  
ATOM     92  CB  GLU A   7       4.048  -1.670 -16.196  1.00  0.76           C  
ATOM     93  CG  GLU A   7       3.671  -2.466 -14.934  1.00  0.76           C  
ATOM     94  CD  GLU A   7       2.464  -3.386 -15.132  1.00  0.76           C  
ATOM     95  OE1 GLU A   7       1.896  -3.376 -16.198  1.00  0.76           O  
ATOM     96  OE2 GLU A   7       2.124  -4.094 -14.214  1.00  0.76           O  
ATOM     97  H   GLU A   7       4.247   0.862 -15.188  1.00  0.76           H  
ATOM     98  HA  GLU A   7       6.115  -1.416 -15.700  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       3.195  -1.045 -16.464  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       4.199  -2.381 -17.007  1.00  0.76           H  
ATOM    101 1HG  GLU A   7       4.528  -3.062 -14.618  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       3.445  -1.758 -14.139  1.00  0.76           H  
ATOM    103  N   THR A   8       5.070   0.853 -17.855  1.00  0.77           N  
ATOM    104  CA  THR A   8       5.337   1.382 -19.196  1.00  0.77           C  
ATOM    105  C   THR A   8       6.000   2.753 -19.176  1.00  0.77           C  
ATOM    106  O   THR A   8       5.965   3.449 -18.159  1.00  0.77           O  
ATOM    107  CB  THR A   8       4.030   1.465 -19.990  1.00  0.77           C  
ATOM    108  OG1 THR A   8       3.146   2.392 -19.354  1.00  0.77           O  
ATOM    109  CG2 THR A   8       3.379   0.098 -20.037  1.00  0.77           C  
ATOM    110  H   THR A   8       4.331   1.265 -17.277  1.00  0.77           H  
ATOM    111  HA  THR A   8       5.998   0.692 -19.714  1.00  0.77           H  
ATOM    112  HB  THR A   8       4.241   1.807 -21.002  1.00  0.77           H  
ATOM    113  HG1 THR A   8       2.879   2.034 -18.480  1.00  0.77           H  
ATOM    114 1HG2 THR A   8       2.450   0.156 -20.601  1.00  0.77           H  
ATOM    115 2HG2 THR A   8       4.053  -0.610 -20.517  1.00  0.77           H  
ATOM    116 3HG2 THR A   8       3.163  -0.238 -19.021  1.00  0.77           H  
ATOM    117  N   LYS A   9       6.568   3.173 -20.314  1.00  0.78           N  
ATOM    118  CA  LYS A   9       7.195   4.485 -20.401  1.00  0.78           C  
ATOM    119  C   LYS A   9       6.281   5.663 -20.130  1.00  0.78           C  
ATOM    120  O   LYS A   9       6.745   6.694 -19.649  1.00  0.78           O  
ATOM    121  CB  LYS A   9       7.881   4.646 -21.754  1.00  0.78           C  
ATOM    122  CG  LYS A   9       7.005   4.650 -22.995  1.00  0.78           C  
ATOM    123  CD  LYS A   9       7.918   4.684 -24.241  1.00  0.78           C  
ATOM    124  CE  LYS A   9       7.151   4.705 -25.547  1.00  0.78           C  
ATOM    125  NZ  LYS A   9       8.086   4.624 -26.724  1.00  0.78           N  
ATOM    126  H   LYS A   9       6.627   2.565 -21.128  1.00  0.78           H  
ATOM    127  HA  LYS A   9       7.982   4.514 -19.651  1.00  0.78           H  
ATOM    128 1HB  LYS A   9       8.344   5.610 -21.751  1.00  0.78           H  
ATOM    129 2HB  LYS A   9       8.670   3.915 -21.866  1.00  0.78           H  
ATOM    130 1HG  LYS A   9       6.392   3.747 -23.014  1.00  0.78           H  
ATOM    131 2HG  LYS A   9       6.352   5.520 -22.990  1.00  0.78           H  
ATOM    132 1HD  LYS A   9       8.551   5.569 -24.199  1.00  0.78           H  
ATOM    133 2HD  LYS A   9       8.566   3.804 -24.236  1.00  0.78           H  
ATOM    134 1HE  LYS A   9       6.463   3.861 -25.580  1.00  0.78           H  
ATOM    135 2HE  LYS A   9       6.581   5.630 -25.612  1.00  0.78           H  
ATOM    136 1HZ  LYS A   9       7.569   4.640 -27.585  1.00  0.78           H  
ATOM    137 2HZ  LYS A   9       8.744   5.403 -26.715  1.00  0.78           H  
ATOM    138 3HZ  LYS A   9       8.616   3.759 -26.673  1.00  0.78           H  
ATOM    139  N   GLU A  10       4.978   5.526 -20.369  1.00  0.78           N  
ATOM    140  CA  GLU A  10       4.096   6.648 -20.077  1.00  0.78           C  
ATOM    141  C   GLU A  10       4.016   6.849 -18.569  1.00  0.78           C  
ATOM    142  O   GLU A  10       4.009   7.978 -18.074  1.00  0.78           O  
ATOM    143  CB  GLU A  10       2.703   6.416 -20.658  1.00  0.78           C  
ATOM    144  CG  GLU A  10       2.653   6.440 -22.190  1.00  0.78           C  
ATOM    145  CD  GLU A  10       1.266   6.196 -22.756  1.00  0.78           C  
ATOM    146  OE1 GLU A  10       0.367   5.922 -21.997  1.00  0.78           O  
ATOM    147  OE2 GLU A  10       1.114   6.287 -23.953  1.00  0.78           O  
ATOM    148  H   GLU A  10       4.618   4.662 -20.753  1.00  0.78           H  
ATOM    149  HA  GLU A  10       4.518   7.552 -20.521  1.00  0.78           H  
ATOM    150 1HB  GLU A  10       2.329   5.446 -20.321  1.00  0.78           H  
ATOM    151 2HB  GLU A  10       2.021   7.178 -20.285  1.00  0.78           H  
ATOM    152 1HG  GLU A  10       3.007   7.410 -22.535  1.00  0.78           H  
ATOM    153 2HG  GLU A  10       3.335   5.679 -22.571  1.00  0.78           H  
ATOM    154  N   GLU A  11       3.960   5.729 -17.848  1.00  0.78           N  
ATOM    155  CA  GLU A  11       3.873   5.714 -16.395  1.00  0.78           C  
ATOM    156  C   GLU A  11       5.190   6.170 -15.797  1.00  0.78           C  
ATOM    157  O   GLU A  11       5.220   6.886 -14.796  1.00  0.78           O  
ATOM    158  CB  GLU A  11       3.517   4.307 -15.920  1.00  0.78           C  
ATOM    159  CG  GLU A  11       2.123   3.871 -16.292  1.00  0.78           C  
ATOM    160  CD  GLU A  11       1.873   2.434 -15.998  1.00  0.78           C  
ATOM    161  OE1 GLU A  11       2.787   1.634 -16.175  1.00  0.78           O  
ATOM    162  OE2 GLU A  11       0.774   2.111 -15.611  1.00  0.78           O  
ATOM    163  H   GLU A  11       3.990   4.846 -18.342  1.00  0.78           H  
ATOM    164  HA  GLU A  11       3.091   6.406 -16.082  1.00  0.78           H  
ATOM    165 1HB  GLU A  11       4.212   3.588 -16.344  1.00  0.78           H  
ATOM    166 2HB  GLU A  11       3.609   4.253 -14.834  1.00  0.78           H  
ATOM    167 1HG  GLU A  11       1.404   4.479 -15.741  1.00  0.78           H  
ATOM    168 2HG  GLU A  11       1.974   4.055 -17.356  1.00  0.78           H  
ATOM    169  N   PHE A  12       6.288   5.756 -16.429  1.00  0.78           N  
ATOM    170  CA  PHE A  12       7.602   6.140 -15.962  1.00  0.78           C  
ATOM    171  C   PHE A  12       7.716   7.643 -16.044  1.00  0.78           C  
ATOM    172  O   PHE A  12       8.028   8.295 -15.047  1.00  0.78           O  
ATOM    173  CB  PHE A  12       8.702   5.485 -16.791  1.00  0.78           C  
ATOM    174  CG  PHE A  12      10.054   5.787 -16.316  1.00  0.78           C  
ATOM    175  CD1 PHE A  12      10.574   5.066 -15.279  1.00  0.78           C  
ATOM    176  CD2 PHE A  12      10.811   6.803 -16.865  1.00  0.78           C  
ATOM    177  CE1 PHE A  12      11.808   5.341 -14.802  1.00  0.78           C  
ATOM    178  CE2 PHE A  12      12.068   7.079 -16.361  1.00  0.78           C  
ATOM    179  CZ  PHE A  12      12.557   6.344 -15.329  1.00  0.78           C  
ATOM    180  H   PHE A  12       6.195   5.135 -17.230  1.00  0.78           H  
ATOM    181  HA  PHE A  12       7.715   5.863 -14.919  1.00  0.78           H  
ATOM    182 1HB  PHE A  12       8.563   4.401 -16.803  1.00  0.78           H  
ATOM    183 2HB  PHE A  12       8.628   5.835 -17.816  1.00  0.78           H  
ATOM    184  HD1 PHE A  12       9.986   4.268 -14.836  1.00  0.78           H  
ATOM    185  HD2 PHE A  12      10.403   7.392 -17.688  1.00  0.78           H  
ATOM    186  HE1 PHE A  12      12.188   4.770 -13.989  1.00  0.78           H  
ATOM    187  HE2 PHE A  12      12.663   7.883 -16.769  1.00  0.78           H  
ATOM    188  HZ  PHE A  12      13.540   6.565 -14.920  1.00  0.78           H  
ATOM    189  N   GLU A  13       7.397   8.207 -17.211  1.00  0.79           N  
ATOM    190  CA  GLU A  13       7.476   9.644 -17.350  1.00  0.79           C  
ATOM    191  C   GLU A  13       6.587  10.327 -16.309  1.00  0.79           C  
ATOM    192  O   GLU A  13       7.029  11.294 -15.692  1.00  0.79           O  
ATOM    193  CB  GLU A  13       7.112  10.086 -18.770  1.00  0.79           C  
ATOM    194  CG  GLU A  13       7.263  11.610 -18.993  1.00  0.79           C  
ATOM    195  CD  GLU A  13       7.012  12.079 -20.425  1.00  0.79           C  
ATOM    196  OE1 GLU A  13       6.718  11.270 -21.271  1.00  0.79           O  
ATOM    197  OE2 GLU A  13       7.126  13.259 -20.658  1.00  0.79           O  
ATOM    198  H   GLU A  13       7.120   7.636 -18.011  1.00  0.79           H  
ATOM    199  HA  GLU A  13       8.506   9.945 -17.163  1.00  0.79           H  
ATOM    200 1HB  GLU A  13       7.749   9.565 -19.486  1.00  0.79           H  
ATOM    201 2HB  GLU A  13       6.079   9.803 -18.983  1.00  0.79           H  
ATOM    202 1HG  GLU A  13       6.561  12.123 -18.333  1.00  0.79           H  
ATOM    203 2HG  GLU A  13       8.270  11.903 -18.696  1.00  0.79           H  
ATOM    204  N   GLU A  14       5.361   9.814 -16.075  1.00  0.81           N  
ATOM    205  CA  GLU A  14       4.487  10.388 -15.045  1.00  0.81           C  
ATOM    206  C   GLU A  14       5.157  10.349 -13.666  1.00  0.81           C  
ATOM    207  O   GLU A  14       5.088  11.312 -12.892  1.00  0.81           O  
ATOM    208  CB  GLU A  14       3.134   9.654 -14.977  1.00  0.81           C  
ATOM    209  CG  GLU A  14       2.189  10.222 -13.897  1.00  0.81           C  
ATOM    210  CD  GLU A  14       0.806   9.571 -13.829  1.00  0.81           C  
ATOM    211  OE1 GLU A  14       0.431   8.863 -14.731  1.00  0.81           O  
ATOM    212  OE2 GLU A  14       0.137   9.784 -12.832  1.00  0.81           O  
ATOM    213  H   GLU A  14       5.022   9.030 -16.635  1.00  0.81           H  
ATOM    214  HA  GLU A  14       4.297  11.430 -15.302  1.00  0.81           H  
ATOM    215 1HB  GLU A  14       2.637   9.709 -15.945  1.00  0.81           H  
ATOM    216 2HB  GLU A  14       3.301   8.604 -14.755  1.00  0.81           H  
ATOM    217 1HG  GLU A  14       2.677  10.095 -12.930  1.00  0.81           H  
ATOM    218 2HG  GLU A  14       2.071  11.291 -14.069  1.00  0.81           H  
ATOM    219  N   ALA A  15       5.828   9.244 -13.346  1.00  0.85           N  
ATOM    220  CA  ALA A  15       6.509   9.128 -12.064  1.00  0.85           C  
ATOM    221  C   ALA A  15       7.549  10.236 -11.921  1.00  0.85           C  
ATOM    222  O   ALA A  15       7.705  10.837 -10.850  1.00  0.85           O  
ATOM    223  CB  ALA A  15       7.171   7.765 -11.945  1.00  0.85           C  
ATOM    224  H   ALA A  15       5.852   8.459 -14.000  1.00  0.85           H  
ATOM    225  HA  ALA A  15       5.770   9.248 -11.271  1.00  0.85           H  
ATOM    226 1HB  ALA A  15       7.666   7.683 -10.987  1.00  0.85           H  
ATOM    227 2HB  ALA A  15       6.415   6.985 -12.038  1.00  0.85           H  
ATOM    228 3HB  ALA A  15       7.906   7.640 -12.727  1.00  0.85           H  
ATOM    229  N   LEU A  16       8.233  10.537 -13.027  1.00  0.89           N  
ATOM    230  CA  LEU A  16       9.255  11.562 -12.996  1.00  0.89           C  
ATOM    231  C   LEU A  16       8.646  12.960 -13.007  1.00  0.89           C  
ATOM    232  O   LEU A  16       9.189  13.880 -12.383  1.00  0.89           O  
ATOM    233  CB  LEU A  16      10.234  11.370 -14.150  1.00  0.89           C  
ATOM    234  CG  LEU A  16      11.358  10.425 -13.807  1.00  0.89           C  
ATOM    235  CD1 LEU A  16      11.934  10.792 -12.452  1.00  0.89           C  
ATOM    236  CD2 LEU A  16      10.836   9.055 -13.785  1.00  0.89           C  
ATOM    237  H   LEU A  16       8.058  10.002 -13.879  1.00  0.89           H  
ATOM    238  HA  LEU A  16       9.813  11.448 -12.077  1.00  0.89           H  
ATOM    239 1HB  LEU A  16       9.692  10.965 -15.007  1.00  0.89           H  
ATOM    240 2HB  LEU A  16      10.661  12.334 -14.423  1.00  0.89           H  
ATOM    241  HG  LEU A  16      12.147  10.501 -14.554  1.00  0.89           H  
ATOM    242 1HD1 LEU A  16      12.723  10.103 -12.211  1.00  0.89           H  
ATOM    243 2HD1 LEU A  16      12.325  11.810 -12.477  1.00  0.89           H  
ATOM    244 3HD1 LEU A  16      11.160  10.717 -11.689  1.00  0.89           H  
ATOM    245 1HD2 LEU A  16      11.642   8.388 -13.547  1.00  0.89           H  
ATOM    246 2HD2 LEU A  16      10.054   8.966 -13.041  1.00  0.89           H  
ATOM    247 3HD2 LEU A  16      10.433   8.815 -14.758  1.00  0.89           H  
ATOM    248  N   GLU A  17       7.523  13.146 -13.699  1.00  0.95           N  
ATOM    249  CA  GLU A  17       6.884  14.453 -13.711  1.00  0.95           C  
ATOM    250  C   GLU A  17       6.537  14.832 -12.283  1.00  0.95           C  
ATOM    251  O   GLU A  17       6.762  15.970 -11.864  1.00  0.95           O  
ATOM    252  CB  GLU A  17       5.622  14.470 -14.577  1.00  0.95           C  
ATOM    253  CG  GLU A  17       4.947  15.859 -14.673  1.00  0.95           C  
ATOM    254  CD  GLU A  17       3.733  15.920 -15.604  1.00  0.95           C  
ATOM    255  OE1 GLU A  17       3.375  14.918 -16.173  1.00  0.95           O  
ATOM    256  OE2 GLU A  17       3.176  16.984 -15.739  1.00  0.95           O  
ATOM    257  H   GLU A  17       7.124  12.376 -14.233  1.00  0.95           H  
ATOM    258  HA  GLU A  17       7.589  15.186 -14.104  1.00  0.95           H  
ATOM    259 1HB  GLU A  17       5.866  14.129 -15.585  1.00  0.95           H  
ATOM    260 2HB  GLU A  17       4.894  13.770 -14.164  1.00  0.95           H  
ATOM    261 1HG  GLU A  17       4.630  16.152 -13.671  1.00  0.95           H  
ATOM    262 2HG  GLU A  17       5.689  16.582 -15.009  1.00  0.95           H  
ATOM    263  N   LYS A  18       6.022  13.865 -11.518  1.00  1.02           N  
ATOM    264  CA  LYS A  18       5.673  14.099 -10.127  1.00  1.02           C  
ATOM    265  C   LYS A  18       6.909  14.383  -9.273  1.00  1.02           C  
ATOM    266  O   LYS A  18       6.907  15.313  -8.458  1.00  1.02           O  
ATOM    267  CB  LYS A  18       4.887  12.903  -9.603  1.00  1.02           C  
ATOM    268  CG  LYS A  18       3.483  12.823 -10.205  1.00  1.02           C  
ATOM    269  CD  LYS A  18       2.708  11.603  -9.749  1.00  1.02           C  
ATOM    270  CE  LYS A  18       1.300  11.619 -10.349  1.00  1.02           C  
ATOM    271  NZ  LYS A  18       0.523  10.396 -10.014  1.00  1.02           N  
ATOM    272  H   LYS A  18       5.845  12.946 -11.935  1.00  1.02           H  
ATOM    273  HA  LYS A  18       5.025  14.974 -10.083  1.00  1.02           H  
ATOM    274 1HB  LYS A  18       5.420  11.980  -9.861  1.00  1.02           H  
ATOM    275 2HB  LYS A  18       4.808  12.953  -8.520  1.00  1.02           H  
ATOM    276 1HG  LYS A  18       2.926  13.718  -9.936  1.00  1.02           H  
ATOM    277 2HG  LYS A  18       3.570  12.788 -11.295  1.00  1.02           H  
ATOM    278 1HD  LYS A  18       3.225  10.701 -10.085  1.00  1.02           H  
ATOM    279 2HD  LYS A  18       2.640  11.588  -8.663  1.00  1.02           H  
ATOM    280 1HE  LYS A  18       0.767  12.488  -9.966  1.00  1.02           H  
ATOM    281 2HE  LYS A  18       1.376  11.704 -11.430  1.00  1.02           H  
ATOM    282 1HZ  LYS A  18      -0.401  10.459 -10.437  1.00  1.02           H  
ATOM    283 2HZ  LYS A  18       1.004   9.583 -10.383  1.00  1.02           H  
ATOM    284 3HZ  LYS A  18       0.431  10.310  -9.017  1.00  1.02           H  
ATOM    285  N   ALA A  19       7.998  13.633  -9.512  1.00  1.10           N  
ATOM    286  CA  ALA A  19       9.268  13.837  -8.806  1.00  1.10           C  
ATOM    287  C   ALA A  19       9.820  15.243  -9.043  1.00  1.10           C  
ATOM    288  O   ALA A  19      10.481  15.833  -8.187  1.00  1.10           O  
ATOM    289  CB  ALA A  19      10.299  12.822  -9.266  1.00  1.10           C  
ATOM    290  H   ALA A  19       7.938  12.861 -10.179  1.00  1.10           H  
ATOM    291  HA  ALA A  19       9.081  13.714  -7.737  1.00  1.10           H  
ATOM    292 1HB  ALA A  19      11.224  12.969  -8.716  1.00  1.10           H  
ATOM    293 2HB  ALA A  19       9.928  11.812  -9.101  1.00  1.10           H  
ATOM    294 3HB  ALA A  19      10.484  12.961 -10.324  1.00  1.10           H  
ATOM    295  N   THR A  20       9.573  15.748 -10.253  1.00  1.17           N  
ATOM    296  CA  THR A  20      10.033  17.053 -10.690  1.00  1.17           C  
ATOM    297  C   THR A  20       9.148  18.179 -10.165  1.00  1.17           C  
ATOM    298  O   THR A  20       9.635  19.226  -9.731  1.00  1.17           O  
ATOM    299  CB  THR A  20      10.006  17.128 -12.223  1.00  1.17           C  
ATOM    300  OG1 THR A  20      10.783  16.070 -12.785  1.00  1.17           O  
ATOM    301  CG2 THR A  20      10.570  18.451 -12.679  1.00  1.17           C  
ATOM    302  H   THR A  20       9.063  15.175 -10.922  1.00  1.17           H  
ATOM    303  HA  THR A  20      11.035  17.213 -10.322  1.00  1.17           H  
ATOM    304  HB  THR A  20       8.981  17.037 -12.575  1.00  1.17           H  
ATOM    305  HG1 THR A  20      10.305  15.218 -12.648  1.00  1.17           H  
ATOM    306 1HG2 THR A  20      10.543  18.499 -13.765  1.00  1.17           H  
ATOM    307 2HG2 THR A  20       9.970  19.259 -12.262  1.00  1.17           H  
ATOM    308 3HG2 THR A  20      11.594  18.547 -12.337  1.00  1.17           H  
ATOM    309  N   SER A  21       7.833  17.972 -10.262  1.00  1.21           N  
ATOM    310  CA  SER A  21       6.826  18.955  -9.899  1.00  1.21           C  
ATOM    311  C   SER A  21       6.783  19.258  -8.409  1.00  1.21           C  
ATOM    312  O   SER A  21       6.604  20.412  -8.008  1.00  1.21           O  
ATOM    313  CB  SER A  21       5.472  18.439 -10.325  1.00  1.21           C  
ATOM    314  OG  SER A  21       5.404  18.314 -11.716  1.00  1.21           O  
ATOM    315  H   SER A  21       7.510  17.089 -10.641  1.00  1.21           H  
ATOM    316  HA  SER A  21       7.047  19.879 -10.432  1.00  1.21           H  
ATOM    317 1HB  SER A  21       5.291  17.471  -9.861  1.00  1.21           H  
ATOM    318 2HB  SER A  21       4.700  19.121  -9.978  1.00  1.21           H  
ATOM    319  HG  SER A  21       6.019  17.575 -11.931  1.00  1.21           H  
ATOM    320  N   GLY A  22       6.911  18.221  -7.584  1.00  1.18           N  
ATOM    321  CA  GLY A  22       6.859  18.409  -6.147  1.00  1.18           C  
ATOM    322  C   GLY A  22       8.244  18.706  -5.607  1.00  1.18           C  
ATOM    323  O   GLY A  22       9.184  18.923  -6.364  1.00  1.18           O  
ATOM    324  H   GLY A  22       7.035  17.279  -7.961  1.00  1.18           H  
ATOM    325 1HA  GLY A  22       6.181  19.227  -5.904  1.00  1.18           H  
ATOM    326 2HA  GLY A  22       6.465  17.508  -5.679  1.00  1.18           H  
ATOM    327  N   LYS A  23       8.369  18.716  -4.286  1.00  1.11           N  
ATOM    328  CA  LYS A  23       9.657  18.996  -3.663  1.00  1.11           C  
ATOM    329  C   LYS A  23      10.220  17.740  -3.008  1.00  1.11           C  
ATOM    330  O   LYS A  23      11.343  17.732  -2.503  1.00  1.11           O  
ATOM    331  CB  LYS A  23       9.518  20.126  -2.649  1.00  1.11           C  
ATOM    332  CG  LYS A  23       8.969  21.434  -3.247  1.00  1.11           C  
ATOM    333  CD  LYS A  23       9.896  22.004  -4.324  1.00  1.11           C  
ATOM    334  CE  LYS A  23       9.380  23.338  -4.861  1.00  1.11           C  
ATOM    335  NZ  LYS A  23      10.238  23.863  -5.966  1.00  1.11           N  
ATOM    336  H   LYS A  23       7.561  18.550  -3.707  1.00  1.11           H  
ATOM    337  HA  LYS A  23      10.361  19.310  -4.434  1.00  1.11           H  
ATOM    338 1HB  LYS A  23       8.855  19.813  -1.841  1.00  1.11           H  
ATOM    339 2HB  LYS A  23      10.491  20.340  -2.209  1.00  1.11           H  
ATOM    340 1HG  LYS A  23       7.990  21.249  -3.690  1.00  1.11           H  
ATOM    341 2HG  LYS A  23       8.853  22.173  -2.454  1.00  1.11           H  
ATOM    342 1HD  LYS A  23      10.893  22.150  -3.907  1.00  1.11           H  
ATOM    343 2HD  LYS A  23       9.969  21.297  -5.155  1.00  1.11           H  
ATOM    344 1HE  LYS A  23       8.366  23.201  -5.236  1.00  1.11           H  
ATOM    345 2HE  LYS A  23       9.363  24.066  -4.050  1.00  1.11           H  
ATOM    346 1HZ  LYS A  23       9.865  24.743  -6.295  1.00  1.11           H  
ATOM    347 2HZ  LYS A  23      11.180  24.003  -5.628  1.00  1.11           H  
ATOM    348 3HZ  LYS A  23      10.245  23.191  -6.728  1.00  1.11           H  
ATOM    349  N   LYS A  24       9.403  16.695  -2.978  1.00  0.99           N  
ATOM    350  CA  LYS A  24       9.773  15.445  -2.339  1.00  0.99           C  
ATOM    351  C   LYS A  24      10.773  14.672  -3.203  1.00  0.99           C  
ATOM    352  O   LYS A  24      10.579  14.588  -4.417  1.00  0.99           O  
ATOM    353  CB  LYS A  24       8.524  14.593  -2.142  1.00  0.99           C  
ATOM    354  CG  LYS A  24       7.533  15.164  -1.130  1.00  0.99           C  
ATOM    355  CD  LYS A  24       6.294  14.287  -0.994  1.00  0.99           C  
ATOM    356  CE  LYS A  24       5.305  14.880   0.005  1.00  0.99           C  
ATOM    357  NZ  LYS A  24       4.036  14.096   0.073  1.00  0.99           N  
ATOM    358  H   LYS A  24       8.507  16.769  -3.430  1.00  0.99           H  
ATOM    359  HA  LYS A  24      10.175  15.678  -1.362  1.00  0.99           H  
ATOM    360 1HB  LYS A  24       8.008  14.475  -3.094  1.00  0.99           H  
ATOM    361 2HB  LYS A  24       8.820  13.597  -1.808  1.00  0.99           H  
ATOM    362 1HG  LYS A  24       8.027  15.222  -0.156  1.00  0.99           H  
ATOM    363 2HG  LYS A  24       7.236  16.166  -1.429  1.00  0.99           H  
ATOM    364 1HD  LYS A  24       5.808  14.181  -1.964  1.00  0.99           H  
ATOM    365 2HD  LYS A  24       6.597  13.295  -0.646  1.00  0.99           H  
ATOM    366 1HE  LYS A  24       5.766  14.890   0.993  1.00  0.99           H  
ATOM    367 2HE  LYS A  24       5.072  15.904  -0.287  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24       3.414  14.522   0.746  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24       3.595  14.090  -0.836  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24       4.236  13.146   0.354  1.00  0.99           H  
ATOM    371  N   PRO A  25      11.858  14.125  -2.637  1.00  0.87           N  
ATOM    372  CA  PRO A  25      12.770  13.216  -3.291  1.00  0.87           C  
ATOM    373  C   PRO A  25      12.034  11.958  -3.690  1.00  0.87           C  
ATOM    374  O   PRO A  25      11.055  11.587  -3.018  1.00  0.87           O  
ATOM    375  CB  PRO A  25      13.810  12.916  -2.226  1.00  0.87           C  
ATOM    376  CG  PRO A  25      13.722  14.056  -1.242  1.00  0.87           C  
ATOM    377  CD  PRO A  25      12.266  14.483  -1.258  1.00  0.87           C  
ATOM    378  HA  PRO A  25      13.219  13.709  -4.174  1.00  0.87           H  
ATOM    379 1HB  PRO A  25      13.615  11.936  -1.785  1.00  0.87           H  
ATOM    380 2HB  PRO A  25      14.780  12.858  -2.694  1.00  0.87           H  
ATOM    381 1HG  PRO A  25      14.051  13.720  -0.246  1.00  0.87           H  
ATOM    382 2HG  PRO A  25      14.403  14.863  -1.544  1.00  0.87           H  
ATOM    383 1HD  PRO A  25      11.667  13.933  -0.507  1.00  0.87           H  
ATOM    384 2HD  PRO A  25      12.258  15.573  -1.106  1.00  0.87           H  
ATOM    385  N   THR A  26      12.500  11.307  -4.749  1.00  0.77           N  
ATOM    386  CA  THR A  26      11.930  10.017  -5.109  1.00  0.77           C  
ATOM    387  C   THR A  26      13.017   8.988  -5.388  1.00  0.77           C  
ATOM    388  O   THR A  26      14.152   9.334  -5.736  1.00  0.77           O  
ATOM    389  CB  THR A  26      11.006  10.114  -6.336  1.00  0.77           C  
ATOM    390  OG1 THR A  26      11.766  10.497  -7.479  1.00  0.77           O  
ATOM    391  CG2 THR A  26       9.927  11.161  -6.105  1.00  0.77           C  
ATOM    392  H   THR A  26      13.276  11.704  -5.284  1.00  0.77           H  
ATOM    393  HA  THR A  26      11.344   9.660  -4.269  1.00  0.77           H  
ATOM    394  HB  THR A  26      10.546   9.140  -6.505  1.00  0.77           H  
ATOM    395  HG1 THR A  26      12.148  11.363  -7.303  1.00  0.77           H  
ATOM    396 1HG2 THR A  26       9.267  11.209  -6.961  1.00  0.77           H  
ATOM    397 2HG2 THR A  26       9.369  10.903  -5.237  1.00  0.77           H  
ATOM    398 3HG2 THR A  26      10.384  12.136  -5.950  1.00  0.77           H  
ATOM    399  N   ILE A  27      12.655   7.717  -5.264  1.00  0.69           N  
ATOM    400  CA  ILE A  27      13.581   6.637  -5.584  1.00  0.69           C  
ATOM    401  C   ILE A  27      12.954   5.714  -6.608  1.00  0.69           C  
ATOM    402  O   ILE A  27      11.824   5.251  -6.417  1.00  0.69           O  
ATOM    403  CB  ILE A  27      13.961   5.802  -4.345  1.00  0.69           C  
ATOM    404  CG1 ILE A  27      14.557   6.669  -3.295  1.00  0.69           C  
ATOM    405  CG2 ILE A  27      14.973   4.706  -4.746  1.00  0.69           C  
ATOM    406  CD1 ILE A  27      14.765   5.972  -1.969  1.00  0.69           C  
ATOM    407  H   ILE A  27      11.704   7.522  -4.950  1.00  0.69           H  
ATOM    408  HA  ILE A  27      14.489   7.060  -6.011  1.00  0.69           H  
ATOM    409  HB  ILE A  27      13.089   5.336  -3.943  1.00  0.69           H  
ATOM    410 1HG1 ILE A  27      15.485   7.034  -3.667  1.00  0.69           H  
ATOM    411 2HG1 ILE A  27      13.909   7.511  -3.128  1.00  0.69           H  
ATOM    412 1HG2 ILE A  27      15.235   4.119  -3.870  1.00  0.69           H  
ATOM    413 2HG2 ILE A  27      14.532   4.053  -5.498  1.00  0.69           H  
ATOM    414 3HG2 ILE A  27      15.877   5.175  -5.156  1.00  0.69           H  
ATOM    415 1HD1 ILE A  27      15.203   6.676  -1.266  1.00  0.69           H  
ATOM    416 2HD1 ILE A  27      13.810   5.620  -1.584  1.00  0.69           H  
ATOM    417 3HD1 ILE A  27      15.437   5.124  -2.099  1.00  0.69           H  
ATOM    418  N   LEU A  28      13.668   5.457  -7.693  1.00  0.64           N  
ATOM    419  CA  LEU A  28      13.180   4.549  -8.711  1.00  0.64           C  
ATOM    420  C   LEU A  28      14.008   3.264  -8.746  1.00  0.64           C  
ATOM    421  O   LEU A  28      15.195   3.273  -9.082  1.00  0.64           O  
ATOM    422  CB  LEU A  28      13.102   5.248 -10.072  1.00  0.64           C  
ATOM    423  CG  LEU A  28      11.832   6.199 -10.209  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      12.083   7.605  -9.663  1.00  0.64           C  
ATOM    425  CD2 LEU A  28      11.409   6.239 -11.610  1.00  0.64           C  
ATOM    426  H   LEU A  28      14.583   5.895  -7.796  1.00  0.64           H  
ATOM    427  HA  LEU A  28      12.163   4.264  -8.452  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      14.005   5.844 -10.222  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      13.043   4.491 -10.852  1.00  0.64           H  
ATOM    430  HG  LEU A  28      11.064   5.800  -9.627  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28      11.172   8.202  -9.755  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      12.374   7.571  -8.619  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28      12.848   8.056 -10.229  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28      10.514   6.855 -11.709  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28      12.214   6.657 -12.205  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28      11.188   5.230 -11.939  1.00  0.64           H  
ATOM    437  N   ASP A  29      13.373   2.173  -8.307  1.00  0.62           N  
ATOM    438  CA  ASP A  29      13.965   0.840  -8.190  1.00  0.62           C  
ATOM    439  C   ASP A  29      13.749   0.000  -9.449  1.00  0.62           C  
ATOM    440  O   ASP A  29      12.641  -0.470  -9.711  1.00  0.62           O  
ATOM    441  CB  ASP A  29      13.370   0.103  -6.987  1.00  0.62           C  
ATOM    442  CG  ASP A  29      13.963  -1.305  -6.758  1.00  0.62           C  
ATOM    443  OD1 ASP A  29      14.768  -1.719  -7.535  1.00  0.62           O  
ATOM    444  OD2 ASP A  29      13.583  -1.947  -5.809  1.00  0.62           O  
ATOM    445  H   ASP A  29      12.394   2.268  -8.034  1.00  0.62           H  
ATOM    446  HA  ASP A  29      15.039   0.949  -8.034  1.00  0.62           H  
ATOM    447 1HB  ASP A  29      13.530   0.705  -6.099  1.00  0.62           H  
ATOM    448 2HB  ASP A  29      12.310   0.024  -7.119  1.00  0.62           H  
ATOM    449  N   PHE A  30      14.789  -0.170 -10.242  1.00  0.61           N  
ATOM    450  CA  PHE A  30      14.691  -0.893 -11.497  1.00  0.61           C  
ATOM    451  C   PHE A  30      14.988  -2.352 -11.211  1.00  0.61           C  
ATOM    452  O   PHE A  30      16.085  -2.698 -10.773  1.00  0.61           O  
ATOM    453  CB  PHE A  30      15.672  -0.305 -12.484  1.00  0.61           C  
ATOM    454  CG  PHE A  30      15.291   1.095 -12.840  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      15.689   2.144 -12.048  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      14.552   1.370 -13.938  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      15.356   3.418 -12.348  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      14.220   2.671 -14.259  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      14.635   3.692 -13.446  1.00  0.61           C  
ATOM    460  H   PHE A  30      15.677   0.219  -9.957  1.00  0.61           H  
ATOM    461  HA  PHE A  30      13.681  -0.810 -11.888  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      16.662  -0.291 -12.049  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      15.705  -0.898 -13.384  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      16.275   1.949 -11.161  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      14.229   0.545 -14.549  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      15.674   4.219 -11.695  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      13.632   2.888 -15.147  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      14.389   4.719 -13.672  1.00  0.61           H  
ATOM    469  N   THR A  31      13.993  -3.200 -11.421  1.00  0.62           N  
ATOM    470  CA  THR A  31      14.060  -4.618 -11.083  1.00  0.62           C  
ATOM    471  C   THR A  31      13.666  -5.512 -12.245  1.00  0.62           C  
ATOM    472  O   THR A  31      13.254  -5.026 -13.294  1.00  0.62           O  
ATOM    473  CB  THR A  31      13.126  -4.941  -9.907  1.00  0.62           C  
ATOM    474  OG1 THR A  31      11.771  -4.732 -10.316  1.00  0.62           O  
ATOM    475  CG2 THR A  31      13.415  -4.095  -8.706  1.00  0.62           C  
ATOM    476  H   THR A  31      13.128  -2.820 -11.809  1.00  0.62           H  
ATOM    477  HA  THR A  31      15.081  -4.857 -10.800  1.00  0.62           H  
ATOM    478  HB  THR A  31      13.241  -5.973  -9.656  1.00  0.62           H  
ATOM    479  HG1 THR A  31      11.671  -3.817 -10.607  1.00  0.62           H  
ATOM    480 1HG2 THR A  31      12.741  -4.358  -7.900  1.00  0.62           H  
ATOM    481 2HG2 THR A  31      14.443  -4.250  -8.379  1.00  0.62           H  
ATOM    482 3HG2 THR A  31      13.272  -3.053  -8.965  1.00  0.62           H  
ATOM    483  N   ALA A  32      13.746  -6.831 -12.049  1.00  0.62           N  
ATOM    484  CA  ALA A  32      13.331  -7.771 -13.098  1.00  0.62           C  
ATOM    485  C   ALA A  32      12.717  -9.030 -12.499  1.00  0.62           C  
ATOM    486  O   ALA A  32      13.045  -9.414 -11.377  1.00  0.62           O  
ATOM    487  CB  ALA A  32      14.497  -8.151 -13.948  1.00  0.62           C  
ATOM    488  H   ALA A  32      14.100  -7.183 -11.169  1.00  0.62           H  
ATOM    489  HA  ALA A  32      12.575  -7.280 -13.719  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      14.124  -8.802 -14.714  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      14.931  -7.283 -14.391  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      15.245  -8.657 -13.356  1.00  0.62           H  
ATOM    493  N   SER A  33      11.854  -9.712 -13.253  1.00  0.63           N  
ATOM    494  CA  SER A  33      11.179 -10.899 -12.723  1.00  0.63           C  
ATOM    495  C   SER A  33      12.099 -12.094 -12.450  1.00  0.63           C  
ATOM    496  O   SER A  33      11.765 -12.978 -11.660  1.00  0.63           O  
ATOM    497  CB  SER A  33      10.054 -11.288 -13.657  1.00  0.63           C  
ATOM    498  OG  SER A  33      10.545 -11.704 -14.903  1.00  0.63           O  
ATOM    499  H   SER A  33      11.663  -9.421 -14.224  1.00  0.63           H  
ATOM    500  HA  SER A  33      10.725 -10.615 -11.773  1.00  0.63           H  
ATOM    501 1HB  SER A  33       9.470 -12.089 -13.209  1.00  0.63           H  
ATOM    502 2HB  SER A  33       9.389 -10.434 -13.796  1.00  0.63           H  
ATOM    503  HG  SER A  33      10.971 -10.904 -15.312  1.00  0.63           H  
ATOM    504  N   TRP A  34      13.255 -12.108 -13.098  1.00  0.63           N  
ATOM    505  CA  TRP A  34      14.271 -13.146 -12.935  1.00  0.63           C  
ATOM    506  C   TRP A  34      15.335 -12.792 -11.902  1.00  0.63           C  
ATOM    507  O   TRP A  34      16.272 -13.560 -11.672  1.00  0.63           O  
ATOM    508  CB  TRP A  34      14.949 -13.417 -14.271  1.00  0.63           C  
ATOM    509  CG  TRP A  34      15.334 -12.161 -14.985  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      14.588 -11.564 -15.939  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      16.506 -11.318 -14.806  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      15.195 -10.432 -16.383  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      16.374 -10.257 -15.701  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      17.621 -11.369 -13.965  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      17.322  -9.250 -15.792  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      18.568 -10.357 -14.052  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      18.418  -9.326 -14.946  1.00  0.63           C  
ATOM    518  H   TRP A  34      13.429 -11.351 -13.745  1.00  0.63           H  
ATOM    519  HA  TRP A  34      13.774 -14.058 -12.611  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      15.844 -14.016 -14.112  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      14.276 -13.985 -14.912  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      13.625 -11.925 -16.300  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      14.757  -9.813 -17.093  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      17.741 -12.185 -13.254  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      17.220  -8.421 -16.489  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      19.433 -10.399 -13.392  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      19.179  -8.549 -14.991  1.00  0.63           H  
ATOM    528  N   CYS A  35      15.235 -11.610 -11.321  1.00  0.64           N  
ATOM    529  CA  CYS A  35      16.274 -11.109 -10.440  1.00  0.64           C  
ATOM    530  C   CYS A  35      16.066 -11.462  -8.967  1.00  0.64           C  
ATOM    531  O   CYS A  35      15.194 -10.921  -8.289  1.00  0.64           O  
ATOM    532  CB  CYS A  35      16.348  -9.602 -10.621  1.00  0.64           C  
ATOM    533  SG  CYS A  35      17.433  -8.721  -9.518  1.00  0.64           S  
ATOM    534  H   CYS A  35      14.423 -11.022 -11.495  1.00  0.64           H  
ATOM    535  HA  CYS A  35      17.220 -11.538 -10.764  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      16.677  -9.391 -11.637  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      15.354  -9.186 -10.522  1.00  0.64           H  
ATOM    538  N   GLY A  36      16.934 -12.338  -8.469  1.00  0.64           N  
ATOM    539  CA  GLY A  36      16.894 -12.812  -7.088  1.00  0.64           C  
ATOM    540  C   GLY A  36      16.982 -11.662  -6.085  1.00  0.64           C  
ATOM    541  O   GLY A  36      16.045 -11.429  -5.320  1.00  0.64           O  
ATOM    542  H   GLY A  36      17.626 -12.725  -9.099  1.00  0.64           H  
ATOM    543 1HA  GLY A  36      15.958 -13.347  -6.933  1.00  0.64           H  
ATOM    544 2HA  GLY A  36      17.688 -13.537  -6.916  1.00  0.64           H  
ATOM    545  N   PRO A  37      18.108 -10.929  -6.044  1.00  0.65           N  
ATOM    546  CA  PRO A  37      18.356  -9.797  -5.173  1.00  0.65           C  
ATOM    547  C   PRO A  37      17.236  -8.772  -5.238  1.00  0.65           C  
ATOM    548  O   PRO A  37      16.949  -8.106  -4.246  1.00  0.65           O  
ATOM    549  CB  PRO A  37      19.657  -9.236  -5.739  1.00  0.65           C  
ATOM    550  CG  PRO A  37      20.352 -10.433  -6.330  1.00  0.65           C  
ATOM    551  CD  PRO A  37      19.244 -11.244  -6.940  1.00  0.65           C  
ATOM    552  HA  PRO A  37      18.507 -10.145  -4.144  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      19.437  -8.472  -6.483  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      20.239  -8.761  -4.943  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      21.092 -10.109  -7.076  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      20.898 -10.982  -5.550  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      19.063 -10.879  -7.958  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      19.517 -12.301  -6.908  1.00  0.65           H  
ATOM    559  N   CYS A  38      16.581  -8.661  -6.393  1.00  0.66           N  
ATOM    560  CA  CYS A  38      15.506  -7.705  -6.552  1.00  0.66           C  
ATOM    561  C   CYS A  38      14.335  -8.138  -5.690  1.00  0.66           C  
ATOM    562  O   CYS A  38      13.751  -7.349  -4.948  1.00  0.66           O  
ATOM    563  CB  CYS A  38      15.034  -7.665  -7.978  1.00  0.66           C  
ATOM    564  SG  CYS A  38      16.275  -7.050  -9.147  1.00  0.66           S  
ATOM    565  H   CYS A  38      16.829  -9.240  -7.183  1.00  0.66           H  
ATOM    566  HA  CYS A  38      15.862  -6.722  -6.277  1.00  0.66           H  
ATOM    567 1HB  CYS A  38      14.692  -8.629  -8.290  1.00  0.66           H  
ATOM    568 2HB  CYS A  38      14.187  -7.014  -8.011  1.00  0.66           H  
ATOM    569  N   LYS A  39      14.030  -9.433  -5.728  1.00  0.67           N  
ATOM    570  CA  LYS A  39      12.930  -9.951  -4.931  1.00  0.67           C  
ATOM    571  C   LYS A  39      13.222  -9.748  -3.445  1.00  0.67           C  
ATOM    572  O   LYS A  39      12.317  -9.468  -2.656  1.00  0.67           O  
ATOM    573  CB  LYS A  39      12.696 -11.431  -5.246  1.00  0.67           C  
ATOM    574  CG  LYS A  39      12.126 -11.683  -6.644  1.00  0.67           C  
ATOM    575  CD  LYS A  39      11.951 -13.168  -6.922  1.00  0.67           C  
ATOM    576  CE  LYS A  39      11.425 -13.412  -8.336  1.00  0.67           C  
ATOM    577  NZ  LYS A  39      11.262 -14.866  -8.621  1.00  0.67           N  
ATOM    578  H   LYS A  39      14.550 -10.059  -6.355  1.00  0.67           H  
ATOM    579  HA  LYS A  39      12.028  -9.393  -5.178  1.00  0.67           H  
ATOM    580 1HB  LYS A  39      13.633 -11.974  -5.164  1.00  0.67           H  
ATOM    581 2HB  LYS A  39      12.011 -11.853  -4.514  1.00  0.67           H  
ATOM    582 1HG  LYS A  39      11.163 -11.184  -6.740  1.00  0.67           H  
ATOM    583 2HG  LYS A  39      12.807 -11.263  -7.388  1.00  0.67           H  
ATOM    584 1HD  LYS A  39      12.917 -13.665  -6.818  1.00  0.67           H  
ATOM    585 2HD  LYS A  39      11.257 -13.600  -6.203  1.00  0.67           H  
ATOM    586 1HE  LYS A  39      10.463 -12.918  -8.452  1.00  0.67           H  
ATOM    587 2HE  LYS A  39      12.130 -12.986  -9.057  1.00  0.67           H  
ATOM    588 1HZ  LYS A  39      10.911 -15.004  -9.563  1.00  0.67           H  
ATOM    589 2HZ  LYS A  39      12.154 -15.327  -8.527  1.00  0.67           H  
ATOM    590 3HZ  LYS A  39      10.609 -15.260  -7.965  1.00  0.67           H  
ATOM    591  N   TYR A  40      14.503  -9.854  -3.075  1.00  0.69           N  
ATOM    592  CA  TYR A  40      14.908  -9.698  -1.679  1.00  0.69           C  
ATOM    593  C   TYR A  40      14.934  -8.230  -1.211  1.00  0.69           C  
ATOM    594  O   TYR A  40      14.637  -7.950  -0.046  1.00  0.69           O  
ATOM    595  CB  TYR A  40      16.263 -10.361  -1.447  1.00  0.69           C  
ATOM    596  CG  TYR A  40      16.220 -11.874  -1.561  1.00  0.69           C  
ATOM    597  CD1 TYR A  40      16.910 -12.517  -2.572  1.00  0.69           C  
ATOM    598  CD2 TYR A  40      15.474 -12.614  -0.658  1.00  0.69           C  
ATOM    599  CE1 TYR A  40      16.861 -13.888  -2.690  1.00  0.69           C  
ATOM    600  CE2 TYR A  40      15.420 -13.992  -0.771  1.00  0.69           C  
ATOM    601  CZ  TYR A  40      16.113 -14.629  -1.784  1.00  0.69           C  
ATOM    602  OH  TYR A  40      16.060 -16.000  -1.899  1.00  0.69           O  
ATOM    603  H   TYR A  40      15.190 -10.103  -3.790  1.00  0.69           H  
ATOM    604  HA  TYR A  40      14.174 -10.216  -1.062  1.00  0.69           H  
ATOM    605 1HB  TYR A  40      16.988  -9.975  -2.164  1.00  0.69           H  
ATOM    606 2HB  TYR A  40      16.608 -10.115  -0.456  1.00  0.69           H  
ATOM    607  HD1 TYR A  40      17.489 -11.944  -3.274  1.00  0.69           H  
ATOM    608  HD2 TYR A  40      14.926 -12.110   0.138  1.00  0.69           H  
ATOM    609  HE1 TYR A  40      17.407 -14.386  -3.491  1.00  0.69           H  
ATOM    610  HE2 TYR A  40      14.835 -14.575  -0.061  1.00  0.69           H  
ATOM    611  HH  TYR A  40      15.502 -16.357  -1.203  1.00  0.69           H  
ATOM    612  N   VAL A  41      15.285  -7.291  -2.095  1.00  0.70           N  
ATOM    613  CA  VAL A  41      15.294  -5.875  -1.724  1.00  0.70           C  
ATOM    614  C   VAL A  41      13.907  -5.251  -1.685  1.00  0.70           C  
ATOM    615  O   VAL A  41      13.655  -4.369  -0.868  1.00  0.70           O  
ATOM    616  CB  VAL A  41      16.228  -5.030  -2.613  1.00  0.70           C  
ATOM    617  CG1 VAL A  41      15.682  -4.851  -3.982  1.00  0.70           C  
ATOM    618  CG2 VAL A  41      16.429  -3.649  -1.944  1.00  0.70           C  
ATOM    619  H   VAL A  41      15.576  -7.567  -3.030  1.00  0.70           H  
ATOM    620  HA  VAL A  41      15.701  -5.811  -0.717  1.00  0.70           H  
ATOM    621  HB  VAL A  41      17.170  -5.557  -2.710  1.00  0.70           H  
ATOM    622 1HG1 VAL A  41      16.381  -4.289  -4.590  1.00  0.70           H  
ATOM    623 2HG1 VAL A  41      15.553  -5.808  -4.384  1.00  0.70           H  
ATOM    624 3HG1 VAL A  41      14.728  -4.327  -3.962  1.00  0.70           H  
ATOM    625 1HG2 VAL A  41      17.114  -3.060  -2.534  1.00  0.70           H  
ATOM    626 2HG2 VAL A  41      15.465  -3.139  -1.877  1.00  0.70           H  
ATOM    627 3HG2 VAL A  41      16.829  -3.759  -0.957  1.00  0.70           H  
ATOM    628  N   LEU A  42      12.983  -5.713  -2.518  1.00  0.71           N  
ATOM    629  CA  LEU A  42      11.663  -5.099  -2.526  1.00  0.71           C  
ATOM    630  C   LEU A  42      10.957  -4.983  -1.151  1.00  0.71           C  
ATOM    631  O   LEU A  42      10.414  -3.913  -0.880  1.00  0.71           O  
ATOM    632  CB  LEU A  42      10.787  -5.810  -3.560  1.00  0.71           C  
ATOM    633  CG  LEU A  42      11.173  -5.435  -5.024  1.00  0.71           C  
ATOM    634  CD1 LEU A  42      10.431  -6.307  -6.008  1.00  0.71           C  
ATOM    635  CD2 LEU A  42      10.864  -3.975  -5.250  1.00  0.71           C  
ATOM    636  H   LEU A  42      13.217  -6.440  -3.197  1.00  0.71           H  
ATOM    637  HA  LEU A  42      11.797  -4.083  -2.896  1.00  0.71           H  
ATOM    638 1HB  LEU A  42      10.920  -6.890  -3.457  1.00  0.71           H  
ATOM    639 2HB  LEU A  42       9.742  -5.560  -3.392  1.00  0.71           H  
ATOM    640  HG  LEU A  42      12.228  -5.581  -5.168  1.00  0.71           H  
ATOM    641 1HD1 LEU A  42      10.723  -6.031  -7.024  1.00  0.71           H  
ATOM    642 2HD1 LEU A  42      10.689  -7.350  -5.826  1.00  0.71           H  
ATOM    643 3HD1 LEU A  42       9.360  -6.167  -5.886  1.00  0.71           H  
ATOM    644 1HD2 LEU A  42      11.146  -3.690  -6.264  1.00  0.71           H  
ATOM    645 2HD2 LEU A  42       9.802  -3.807  -5.105  1.00  0.71           H  
ATOM    646 3HD2 LEU A  42      11.432  -3.369  -4.543  1.00  0.71           H  
ATOM    647  N   PRO A  43      10.918  -5.986  -0.243  1.00  0.71           N  
ATOM    648  CA  PRO A  43      10.348  -5.818   1.087  1.00  0.71           C  
ATOM    649  C   PRO A  43      11.147  -4.836   1.949  1.00  0.71           C  
ATOM    650  O   PRO A  43      10.622  -4.299   2.923  1.00  0.71           O  
ATOM    651  CB  PRO A  43      10.352  -7.240   1.655  1.00  0.71           C  
ATOM    652  CG  PRO A  43      11.403  -7.968   0.857  1.00  0.71           C  
ATOM    653  CD  PRO A  43      11.328  -7.369  -0.536  1.00  0.71           C  
ATOM    654  HA  PRO A  43       9.313  -5.463   0.978  1.00  0.71           H  
ATOM    655 1HB  PRO A  43      10.589  -7.210   2.728  1.00  0.71           H  
ATOM    656 2HB  PRO A  43       9.353  -7.687   1.558  1.00  0.71           H  
ATOM    657 1HG  PRO A  43      12.393  -7.819   1.313  1.00  0.71           H  
ATOM    658 2HG  PRO A  43      11.214  -9.051   0.858  1.00  0.71           H  
ATOM    659 1HD  PRO A  43      12.293  -7.457  -0.948  1.00  0.71           H  
ATOM    660 2HD  PRO A  43      10.578  -7.883  -1.152  1.00  0.71           H  
ATOM    661  N   LYS A  44      12.409  -4.570   1.601  1.00  0.71           N  
ATOM    662  CA  LYS A  44      13.193  -3.641   2.398  1.00  0.71           C  
ATOM    663  C   LYS A  44      12.832  -2.259   1.912  1.00  0.71           C  
ATOM    664  O   LYS A  44      12.798  -1.295   2.677  1.00  0.71           O  
ATOM    665  CB  LYS A  44      14.683  -3.877   2.214  1.00  0.71           C  
ATOM    666  CG  LYS A  44      15.164  -5.247   2.626  1.00  0.71           C  
ATOM    667  CD  LYS A  44      14.954  -5.518   4.105  1.00  0.71           C  
ATOM    668  CE  LYS A  44      15.549  -6.869   4.494  1.00  0.71           C  
ATOM    669  NZ  LYS A  44      15.344  -7.180   5.942  1.00  0.71           N  
ATOM    670  H   LYS A  44      12.838  -4.974   0.778  1.00  0.71           H  
ATOM    671  HA  LYS A  44      12.923  -3.733   3.449  1.00  0.71           H  
ATOM    672 1HB  LYS A  44      14.956  -3.725   1.173  1.00  0.71           H  
ATOM    673 2HB  LYS A  44      15.228  -3.147   2.801  1.00  0.71           H  
ATOM    674 1HG  LYS A  44      14.630  -6.003   2.036  1.00  0.71           H  
ATOM    675 2HG  LYS A  44      16.212  -5.324   2.402  1.00  0.71           H  
ATOM    676 1HD  LYS A  44      15.423  -4.731   4.696  1.00  0.71           H  
ATOM    677 2HD  LYS A  44      13.884  -5.523   4.321  1.00  0.71           H  
ATOM    678 1HE  LYS A  44      15.078  -7.648   3.894  1.00  0.71           H  
ATOM    679 2HE  LYS A  44      16.619  -6.859   4.282  1.00  0.71           H  
ATOM    680 1HZ  LYS A  44      15.751  -8.080   6.156  1.00  0.71           H  
ATOM    681 2HZ  LYS A  44      15.787  -6.468   6.506  1.00  0.71           H  
ATOM    682 3HZ  LYS A  44      14.356  -7.203   6.146  1.00  0.71           H  
ATOM    683  N   LEU A  45      12.511  -2.188   0.624  1.00  0.71           N  
ATOM    684  CA  LEU A  45      12.133  -0.950  -0.015  1.00  0.71           C  
ATOM    685  C   LEU A  45      10.798  -0.525   0.582  1.00  0.71           C  
ATOM    686  O   LEU A  45      10.577   0.653   0.869  1.00  0.71           O  
ATOM    687  CB  LEU A  45      12.018  -1.144  -1.517  1.00  0.71           C  
ATOM    688  CG  LEU A  45      11.827   0.069  -2.280  1.00  0.71           C  
ATOM    689  CD1 LEU A  45      13.057   0.988  -2.013  1.00  0.71           C  
ATOM    690  CD2 LEU A  45      11.679  -0.289  -3.741  1.00  0.71           C  
ATOM    691  H   LEU A  45      12.582  -3.033   0.058  1.00  0.71           H  
ATOM    692  HA  LEU A  45      12.881  -0.190   0.201  1.00  0.71           H  
ATOM    693 1HB  LEU A  45      12.913  -1.653  -1.883  1.00  0.71           H  
ATOM    694 2HB  LEU A  45      11.162  -1.772  -1.723  1.00  0.71           H  
ATOM    695  HG  LEU A  45      10.932   0.573  -1.941  1.00  0.71           H  
ATOM    696 1HD1 LEU A  45      12.979   1.916  -2.567  1.00  0.71           H  
ATOM    697 2HD1 LEU A  45      13.109   1.207  -0.950  1.00  0.71           H  
ATOM    698 3HD1 LEU A  45      13.956   0.476  -2.315  1.00  0.71           H  
ATOM    699 1HD2 LEU A  45      11.547   0.600  -4.348  1.00  0.71           H  
ATOM    700 2HD2 LEU A  45      12.573  -0.805  -4.056  1.00  0.71           H  
ATOM    701 3HD2 LEU A  45      10.818  -0.943  -3.871  1.00  0.71           H  
ATOM    702  N   GLU A  46       9.906  -1.507   0.787  1.00  0.71           N  
ATOM    703  CA  GLU A  46       8.625  -1.223   1.419  1.00  0.71           C  
ATOM    704  C   GLU A  46       8.860  -0.673   2.823  1.00  0.71           C  
ATOM    705  O   GLU A  46       8.234   0.318   3.220  1.00  0.71           O  
ATOM    706  CB  GLU A  46       7.762  -2.482   1.506  1.00  0.71           C  
ATOM    707  CG  GLU A  46       6.403  -2.256   2.168  1.00  0.71           C  
ATOM    708  CD  GLU A  46       5.461  -1.444   1.349  1.00  0.71           C  
ATOM    709  OE1 GLU A  46       5.411  -1.645   0.165  1.00  0.71           O  
ATOM    710  OE2 GLU A  46       4.786  -0.598   1.897  1.00  0.71           O  
ATOM    711  H   GLU A  46      10.127  -2.453   0.474  1.00  0.71           H  
ATOM    712  HA  GLU A  46       8.103  -0.470   0.836  1.00  0.71           H  
ATOM    713 1HB  GLU A  46       7.602  -2.886   0.505  1.00  0.71           H  
ATOM    714 2HB  GLU A  46       8.290  -3.240   2.083  1.00  0.71           H  
ATOM    715 1HG  GLU A  46       5.950  -3.226   2.372  1.00  0.71           H  
ATOM    716 2HG  GLU A  46       6.567  -1.758   3.122  1.00  0.71           H  
ATOM    717  N   GLU A  47       9.805  -1.265   3.567  1.00  0.71           N  
ATOM    718  CA  GLU A  47      10.076  -0.740   4.894  1.00  0.71           C  
ATOM    719  C   GLU A  47      10.626   0.687   4.786  1.00  0.71           C  
ATOM    720  O   GLU A  47      10.224   1.553   5.562  1.00  0.71           O  
ATOM    721  CB  GLU A  47      11.033  -1.653   5.673  1.00  0.71           C  
ATOM    722  CG  GLU A  47      10.450  -3.025   6.105  1.00  0.71           C  
ATOM    723  CD  GLU A  47       9.312  -2.947   7.123  1.00  0.71           C  
ATOM    724  OE1 GLU A  47       9.479  -2.307   8.132  1.00  0.71           O  
ATOM    725  OE2 GLU A  47       8.268  -3.534   6.880  1.00  0.71           O  
ATOM    726  H   GLU A  47      10.289  -2.101   3.231  1.00  0.71           H  
ATOM    727  HA  GLU A  47       9.138  -0.694   5.442  1.00  0.71           H  
ATOM    728 1HB  GLU A  47      11.912  -1.852   5.063  1.00  0.71           H  
ATOM    729 2HB  GLU A  47      11.375  -1.135   6.570  1.00  0.71           H  
ATOM    730 1HG  GLU A  47      10.071  -3.524   5.221  1.00  0.71           H  
ATOM    731 2HG  GLU A  47      11.256  -3.634   6.510  1.00  0.71           H  
ATOM    732  N   LEU A  48      11.470   0.968   3.777  1.00  0.71           N  
ATOM    733  CA  LEU A  48      11.979   2.332   3.625  1.00  0.71           C  
ATOM    734  C   LEU A  48      10.841   3.302   3.335  1.00  0.71           C  
ATOM    735  O   LEU A  48      10.840   4.425   3.838  1.00  0.71           O  
ATOM    736  CB  LEU A  48      13.033   2.447   2.503  1.00  0.71           C  
ATOM    737  CG  LEU A  48      14.418   1.788   2.770  1.00  0.71           C  
ATOM    738  CD1 LEU A  48      15.299   1.879   1.500  1.00  0.71           C  
ATOM    739  CD2 LEU A  48      15.089   2.499   3.935  1.00  0.71           C  
ATOM    740  H   LEU A  48      11.789   0.223   3.161  1.00  0.71           H  
ATOM    741  HA  LEU A  48      12.453   2.623   4.562  1.00  0.71           H  
ATOM    742 1HB  LEU A  48      12.624   1.996   1.605  1.00  0.71           H  
ATOM    743 2HB  LEU A  48      13.204   3.504   2.302  1.00  0.71           H  
ATOM    744  HG  LEU A  48      14.281   0.735   3.017  1.00  0.71           H  
ATOM    745 1HD1 LEU A  48      16.268   1.415   1.692  1.00  0.71           H  
ATOM    746 2HD1 LEU A  48      14.811   1.362   0.683  1.00  0.71           H  
ATOM    747 3HD1 LEU A  48      15.447   2.926   1.233  1.00  0.71           H  
ATOM    748 1HD2 LEU A  48      16.059   2.040   4.133  1.00  0.71           H  
ATOM    749 2HD2 LEU A  48      15.226   3.548   3.685  1.00  0.71           H  
ATOM    750 3HD2 LEU A  48      14.460   2.418   4.829  1.00  0.71           H  
ATOM    751  N   ALA A  49       9.852   2.874   2.543  1.00  0.72           N  
ATOM    752  CA  ALA A  49       8.717   3.741   2.236  1.00  0.72           C  
ATOM    753  C   ALA A  49       7.974   4.130   3.506  1.00  0.72           C  
ATOM    754  O   ALA A  49       7.488   5.254   3.639  1.00  0.72           O  
ATOM    755  CB  ALA A  49       7.752   3.050   1.291  1.00  0.72           C  
ATOM    756  H   ALA A  49       9.911   1.944   2.128  1.00  0.72           H  
ATOM    757  HA  ALA A  49       9.098   4.648   1.769  1.00  0.72           H  
ATOM    758 1HB  ALA A  49       6.947   3.735   1.071  1.00  0.72           H  
ATOM    759 2HB  ALA A  49       8.255   2.778   0.369  1.00  0.72           H  
ATOM    760 3HB  ALA A  49       7.356   2.150   1.756  1.00  0.72           H  
ATOM    761  N   LYS A  50       7.878   3.194   4.448  1.00  0.74           N  
ATOM    762  CA  LYS A  50       7.202   3.462   5.709  1.00  0.74           C  
ATOM    763  C   LYS A  50       8.060   4.325   6.641  1.00  0.74           C  
ATOM    764  O   LYS A  50       7.553   5.242   7.290  1.00  0.74           O  
ATOM    765  CB  LYS A  50       6.824   2.148   6.391  1.00  0.74           C  
ATOM    766  CG  LYS A  50       5.716   1.367   5.674  1.00  0.74           C  
ATOM    767  CD  LYS A  50       5.244   0.185   6.510  1.00  0.74           C  
ATOM    768  CE  LYS A  50       6.303  -0.896   6.546  1.00  0.74           C  
ATOM    769  NZ  LYS A  50       5.849  -2.125   7.257  1.00  0.74           N  
ATOM    770  H   LYS A  50       8.265   2.264   4.263  1.00  0.74           H  
ATOM    771  HA  LYS A  50       6.289   4.016   5.494  1.00  0.74           H  
ATOM    772 1HB  LYS A  50       7.707   1.503   6.443  1.00  0.74           H  
ATOM    773 2HB  LYS A  50       6.502   2.347   7.411  1.00  0.74           H  
ATOM    774 1HG  LYS A  50       4.874   2.026   5.471  1.00  0.74           H  
ATOM    775 2HG  LYS A  50       6.102   0.993   4.718  1.00  0.74           H  
ATOM    776 1HD  LYS A  50       5.030   0.511   7.527  1.00  0.74           H  
ATOM    777 2HD  LYS A  50       4.335  -0.228   6.075  1.00  0.74           H  
ATOM    778 1HE  LYS A  50       6.574  -1.160   5.524  1.00  0.74           H  
ATOM    779 2HE  LYS A  50       7.188  -0.508   7.054  1.00  0.74           H  
ATOM    780 1HZ  LYS A  50       6.636  -2.793   7.227  1.00  0.74           H  
ATOM    781 2HZ  LYS A  50       5.620  -1.912   8.213  1.00  0.74           H  
ATOM    782 3HZ  LYS A  50       5.050  -2.519   6.794  1.00  0.74           H  
ATOM    783  N   GLU A  51       9.363   4.033   6.703  1.00  0.75           N  
ATOM    784  CA  GLU A  51      10.297   4.781   7.550  1.00  0.75           C  
ATOM    785  C   GLU A  51      10.464   6.238   7.111  1.00  0.75           C  
ATOM    786  O   GLU A  51      10.620   7.126   7.951  1.00  0.75           O  
ATOM    787  CB  GLU A  51      11.676   4.106   7.579  1.00  0.75           C  
ATOM    788  CG  GLU A  51      11.752   2.772   8.334  1.00  0.75           C  
ATOM    789  CD  GLU A  51      13.126   2.119   8.246  1.00  0.75           C  
ATOM    790  OE1 GLU A  51      13.919   2.548   7.446  1.00  0.75           O  
ATOM    791  OE2 GLU A  51      13.377   1.202   8.995  1.00  0.75           O  
ATOM    792  H   GLU A  51       9.717   3.251   6.152  1.00  0.75           H  
ATOM    793  HA  GLU A  51       9.901   4.783   8.564  1.00  0.75           H  
ATOM    794 1HB  GLU A  51      11.992   3.912   6.558  1.00  0.75           H  
ATOM    795 2HB  GLU A  51      12.401   4.786   8.023  1.00  0.75           H  
ATOM    796 1HG  GLU A  51      11.511   2.950   9.381  1.00  0.75           H  
ATOM    797 2HG  GLU A  51      11.005   2.094   7.930  1.00  0.75           H  
ATOM    798  N   TYR A  52      10.427   6.466   5.795  1.00  0.76           N  
ATOM    799  CA  TYR A  52      10.636   7.777   5.192  1.00  0.76           C  
ATOM    800  C   TYR A  52       9.492   8.156   4.239  1.00  0.76           C  
ATOM    801  O   TYR A  52       9.710   8.204   3.029  1.00  0.76           O  
ATOM    802  CB  TYR A  52      11.954   7.748   4.417  1.00  0.76           C  
ATOM    803  CG  TYR A  52      13.105   7.368   5.304  1.00  0.76           C  
ATOM    804  CD1 TYR A  52      13.569   6.067   5.298  1.00  0.76           C  
ATOM    805  CD2 TYR A  52      13.686   8.308   6.134  1.00  0.76           C  
ATOM    806  CE1 TYR A  52      14.587   5.704   6.135  1.00  0.76           C  
ATOM    807  CE2 TYR A  52      14.723   7.944   6.969  1.00  0.76           C  
ATOM    808  CZ  TYR A  52      15.163   6.646   6.981  1.00  0.76           C  
ATOM    809  OH  TYR A  52      16.182   6.253   7.828  1.00  0.76           O  
ATOM    810  H   TYR A  52      10.305   5.669   5.172  1.00  0.76           H  
ATOM    811  HA  TYR A  52      10.730   8.521   5.976  1.00  0.76           H  
ATOM    812 1HB  TYR A  52      11.890   7.027   3.596  1.00  0.76           H  
ATOM    813 2HB  TYR A  52      12.153   8.731   3.988  1.00  0.76           H  
ATOM    814  HD1 TYR A  52      13.112   5.324   4.643  1.00  0.76           H  
ATOM    815  HD2 TYR A  52      13.318   9.338   6.133  1.00  0.76           H  
ATOM    816  HE1 TYR A  52      14.939   4.671   6.147  1.00  0.76           H  
ATOM    817  HE2 TYR A  52      15.180   8.680   7.631  1.00  0.76           H  
ATOM    818  HH  TYR A  52      16.845   6.970   7.939  1.00  0.76           H  
ATOM    819  N   PRO A  53       8.279   8.484   4.751  1.00  0.77           N  
ATOM    820  CA  PRO A  53       7.063   8.756   3.984  1.00  0.77           C  
ATOM    821  C   PRO A  53       7.224   9.982   3.089  1.00  0.77           C  
ATOM    822  O   PRO A  53       6.480  10.163   2.124  1.00  0.77           O  
ATOM    823  CB  PRO A  53       6.015   8.991   5.083  1.00  0.77           C  
ATOM    824  CG  PRO A  53       6.810   9.407   6.295  1.00  0.77           C  
ATOM    825  CD  PRO A  53       8.097   8.628   6.206  1.00  0.77           C  
ATOM    826  HA  PRO A  53       6.814   7.867   3.389  1.00  0.77           H  
ATOM    827 1HB  PRO A  53       5.301   9.759   4.759  1.00  0.77           H  
ATOM    828 2HB  PRO A  53       5.444   8.065   5.249  1.00  0.77           H  
ATOM    829 1HG  PRO A  53       6.992  10.494   6.280  1.00  0.77           H  
ATOM    830 2HG  PRO A  53       6.251   9.188   7.217  1.00  0.77           H  
ATOM    831 1HD  PRO A  53       8.877   9.240   6.671  1.00  0.77           H  
ATOM    832 2HD  PRO A  53       7.988   7.649   6.687  1.00  0.77           H  
ATOM    833  N   GLU A  54       8.205  10.826   3.417  1.00  0.76           N  
ATOM    834  CA  GLU A  54       8.547  12.016   2.653  1.00  0.76           C  
ATOM    835  C   GLU A  54       9.194  11.700   1.289  1.00  0.76           C  
ATOM    836  O   GLU A  54       9.384  12.602   0.472  1.00  0.76           O  
ATOM    837  CB  GLU A  54       9.460  12.938   3.474  1.00  0.76           C  
ATOM    838  CG  GLU A  54      10.744  12.280   3.966  1.00  0.76           C  
ATOM    839  CD  GLU A  54      10.658  11.726   5.369  1.00  0.76           C  
ATOM    840  OE1 GLU A  54       9.592  11.729   5.938  1.00  0.76           O  
ATOM    841  OE2 GLU A  54      11.669  11.295   5.868  1.00  0.76           O  
ATOM    842  H   GLU A  54       8.756  10.625   4.232  1.00  0.76           H  
ATOM    843  HA  GLU A  54       7.625  12.560   2.454  1.00  0.76           H  
ATOM    844 1HB  GLU A  54       9.741  13.804   2.873  1.00  0.76           H  
ATOM    845 2HB  GLU A  54       8.920  13.305   4.347  1.00  0.76           H  
ATOM    846 1HG  GLU A  54      10.954  11.453   3.319  1.00  0.76           H  
ATOM    847 2HG  GLU A  54      11.554  12.962   3.893  1.00  0.76           H  
ATOM    848  N   VAL A  55       9.569  10.434   1.061  1.00  0.74           N  
ATOM    849  CA  VAL A  55      10.176  10.020  -0.201  1.00  0.74           C  
ATOM    850  C   VAL A  55       9.241   9.085  -0.957  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.796   8.069  -0.418  1.00  0.74           O  
ATOM    852  CB  VAL A  55      11.510   9.290   0.048  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      12.116   8.818  -1.265  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      12.482  10.216   0.763  1.00  0.74           C  
ATOM    855  H   VAL A  55       9.420   9.725   1.783  1.00  0.74           H  
ATOM    856  HA  VAL A  55      10.359  10.907  -0.805  1.00  0.74           H  
ATOM    857  HB  VAL A  55      11.322   8.405   0.663  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      13.043   8.299  -1.052  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      11.430   8.142  -1.775  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      12.317   9.669  -1.899  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      13.415   9.697   0.943  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      12.663  11.092   0.151  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      12.062  10.519   1.698  1.00  0.74           H  
ATOM    864  N   THR A  56       8.930   9.410  -2.209  1.00  0.71           N  
ATOM    865  CA  THR A  56       8.028   8.518  -2.941  1.00  0.71           C  
ATOM    866  C   THR A  56       8.869   7.474  -3.623  1.00  0.71           C  
ATOM    867  O   THR A  56       9.864   7.804  -4.271  1.00  0.71           O  
ATOM    868  CB  THR A  56       7.121   9.225  -3.959  1.00  0.71           C  
ATOM    869  OG1 THR A  56       6.291  10.174  -3.278  1.00  0.71           O  
ATOM    870  CG2 THR A  56       6.224   8.195  -4.667  1.00  0.71           C  
ATOM    871  H   THR A  56       9.357  10.239  -2.627  1.00  0.71           H  
ATOM    872  HA  THR A  56       7.380   8.008  -2.230  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.703   9.720  -4.693  1.00  0.71           H  
ATOM    874  HG1 THR A  56       6.850  10.772  -2.775  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.578   8.705  -5.377  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       6.832   7.467  -5.197  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.612   7.679  -3.928  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.490   6.225  -3.457  1.00  0.68           N  
ATOM    879  CA  ILE A  57       9.260   5.161  -4.045  1.00  0.68           C  
ATOM    880  C   ILE A  57       8.485   4.429  -5.115  1.00  0.68           C  
ATOM    881  O   ILE A  57       7.315   4.079  -4.929  1.00  0.68           O  
ATOM    882  CB  ILE A  57       9.746   4.191  -2.980  1.00  0.68           C  
ATOM    883  CG1 ILE A  57      10.644   4.949  -1.947  1.00  0.68           C  
ATOM    884  CG2 ILE A  57      10.508   3.134  -3.622  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      11.073   4.122  -0.750  1.00  0.68           C  
ATOM    886  H   ILE A  57       7.665   6.015  -2.907  1.00  0.68           H  
ATOM    887  HA  ILE A  57      10.141   5.589  -4.518  1.00  0.68           H  
ATOM    888  HB  ILE A  57       8.897   3.775  -2.441  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      11.514   5.316  -2.443  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57      10.084   5.801  -1.560  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57      10.825   2.506  -2.864  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       9.893   2.585  -4.320  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      11.367   3.556  -4.149  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      11.678   4.732  -0.077  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57      10.208   3.772  -0.230  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      11.650   3.276  -1.078  1.00  0.68           H  
ATOM    897  N   PHE A  58       9.142   4.242  -6.250  1.00  0.65           N  
ATOM    898  CA  PHE A  58       8.553   3.564  -7.380  1.00  0.65           C  
ATOM    899  C   PHE A  58       9.403   2.352  -7.755  1.00  0.65           C  
ATOM    900  O   PHE A  58      10.623   2.354  -7.558  1.00  0.65           O  
ATOM    901  CB  PHE A  58       8.526   4.474  -8.606  1.00  0.65           C  
ATOM    902  CG  PHE A  58       7.795   5.769  -8.470  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       8.462   6.897  -7.997  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       6.469   5.882  -8.823  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       7.806   8.103  -7.886  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       5.804   7.083  -8.705  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       6.476   8.199  -8.238  1.00  0.65           C  
ATOM    908  H   PHE A  58      10.099   4.587  -6.321  1.00  0.65           H  
ATOM    909  HA  PHE A  58       7.553   3.244  -7.114  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       9.512   4.668  -8.880  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       8.075   3.924  -9.428  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       9.519   6.819  -7.718  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       5.948   5.001  -9.199  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       8.335   8.979  -7.521  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       4.756   7.156  -8.986  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       5.957   9.155  -8.149  1.00  0.65           H  
ATOM    917  N   VAL A  59       8.755   1.352  -8.330  1.00  0.64           N  
ATOM    918  CA  VAL A  59       9.408   0.170  -8.875  1.00  0.64           C  
ATOM    919  C   VAL A  59       9.164   0.094 -10.357  1.00  0.64           C  
ATOM    920  O   VAL A  59       8.037   0.247 -10.812  1.00  0.64           O  
ATOM    921  CB  VAL A  59       8.900  -1.111  -8.193  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       9.507  -2.352  -8.846  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       9.320  -1.071  -6.801  1.00  0.64           C  
ATOM    924  H   VAL A  59       7.747   1.436  -8.404  1.00  0.64           H  
ATOM    925  HA  VAL A  59      10.480   0.246  -8.702  1.00  0.64           H  
ATOM    926  HB  VAL A  59       7.814  -1.154  -8.265  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       9.154  -3.248  -8.338  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       9.216  -2.398  -9.897  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59      10.599  -2.301  -8.774  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       8.956  -1.947  -6.282  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59      10.399  -1.039  -6.746  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       8.925  -0.195  -6.376  1.00  0.64           H  
ATOM    933  N   VAL A  60      10.222  -0.113 -11.113  1.00  0.63           N  
ATOM    934  CA  VAL A  60      10.121  -0.188 -12.555  1.00  0.63           C  
ATOM    935  C   VAL A  60      10.529  -1.588 -13.006  1.00  0.63           C  
ATOM    936  O   VAL A  60      11.649  -2.033 -12.738  1.00  0.63           O  
ATOM    937  CB  VAL A  60      11.056   0.860 -13.179  1.00  0.63           C  
ATOM    938  CG1 VAL A  60      10.957   0.809 -14.667  1.00  0.63           C  
ATOM    939  CG2 VAL A  60      10.754   2.242 -12.605  1.00  0.63           C  
ATOM    940  H   VAL A  60      11.125  -0.233 -10.664  1.00  0.63           H  
ATOM    941  HA  VAL A  60       9.095   0.004 -12.861  1.00  0.63           H  
ATOM    942  HB  VAL A  60      12.069   0.605 -12.920  1.00  0.63           H  
ATOM    943 1HG1 VAL A  60      11.638   1.522 -15.115  1.00  0.63           H  
ATOM    944 2HG1 VAL A  60      11.216  -0.196 -14.985  1.00  0.63           H  
ATOM    945 3HG1 VAL A  60       9.935   1.044 -14.972  1.00  0.63           H  
ATOM    946 1HG2 VAL A  60      11.444   2.945 -13.024  1.00  0.63           H  
ATOM    947 2HG2 VAL A  60       9.753   2.537 -12.848  1.00  0.63           H  
ATOM    948 3HG2 VAL A  60      10.878   2.224 -11.521  1.00  0.63           H  
ATOM    949  N   ASP A  61       9.625  -2.305 -13.662  1.00  0.64           N  
ATOM    950  CA  ASP A  61       9.964  -3.680 -14.077  1.00  0.64           C  
ATOM    951  C   ASP A  61      10.592  -3.754 -15.467  1.00  0.64           C  
ATOM    952  O   ASP A  61       9.876  -3.799 -16.471  1.00  0.64           O  
ATOM    953  CB  ASP A  61       8.737  -4.588 -13.977  1.00  0.64           C  
ATOM    954  CG  ASP A  61       8.996  -6.050 -14.364  1.00  0.64           C  
ATOM    955  OD1 ASP A  61       9.971  -6.325 -15.052  1.00  0.64           O  
ATOM    956  OD2 ASP A  61       8.218  -6.885 -13.958  1.00  0.64           O  
ATOM    957  H   ASP A  61       8.708  -1.879 -13.854  1.00  0.64           H  
ATOM    958  HA  ASP A  61      10.702  -4.071 -13.371  1.00  0.64           H  
ATOM    959 1HB  ASP A  61       8.356  -4.562 -12.954  1.00  0.64           H  
ATOM    960 2HB  ASP A  61       7.947  -4.193 -14.625  1.00  0.64           H  
ATOM    961  N   ILE A  62      11.934  -3.776 -15.519  1.00  0.66           N  
ATOM    962  CA  ILE A  62      12.744  -3.695 -16.751  1.00  0.66           C  
ATOM    963  C   ILE A  62      12.423  -4.755 -17.815  1.00  0.66           C  
ATOM    964  O   ILE A  62      12.900  -4.649 -18.944  1.00  0.66           O  
ATOM    965  CB  ILE A  62      14.253  -3.699 -16.444  1.00  0.66           C  
ATOM    966  CG1 ILE A  62      14.705  -5.053 -16.007  1.00  0.66           C  
ATOM    967  CG2 ILE A  62      14.544  -2.660 -15.348  1.00  0.66           C  
ATOM    968  CD1 ILE A  62      15.206  -5.926 -17.112  1.00  0.66           C  
ATOM    969  H   ILE A  62      12.428  -3.854 -14.628  1.00  0.66           H  
ATOM    970  HA  ILE A  62      12.559  -2.730 -17.202  1.00  0.66           H  
ATOM    971  HB  ILE A  62      14.806  -3.440 -17.344  1.00  0.66           H  
ATOM    972 1HG1 ILE A  62      15.474  -4.945 -15.280  1.00  0.66           H  
ATOM    973 2HG1 ILE A  62      13.862  -5.564 -15.560  1.00  0.66           H  
ATOM    974 1HG2 ILE A  62      15.613  -2.644 -15.135  1.00  0.66           H  
ATOM    975 2HG2 ILE A  62      14.225  -1.691 -15.684  1.00  0.66           H  
ATOM    976 3HG2 ILE A  62      13.997  -2.920 -14.441  1.00  0.66           H  
ATOM    977 1HD1 ILE A  62      15.488  -6.891 -16.707  1.00  0.66           H  
ATOM    978 2HD1 ILE A  62      14.417  -6.072 -17.850  1.00  0.66           H  
ATOM    979 3HD1 ILE A  62      16.065  -5.462 -17.585  1.00  0.66           H  
ATOM    980  N   ASP A  63      11.636  -5.785 -17.467  1.00  0.69           N  
ATOM    981  CA  ASP A  63      11.268  -6.816 -18.430  1.00  0.69           C  
ATOM    982  C   ASP A  63      10.096  -6.378 -19.316  1.00  0.69           C  
ATOM    983  O   ASP A  63       9.769  -7.058 -20.292  1.00  0.69           O  
ATOM    984  CB  ASP A  63      10.911  -8.125 -17.712  1.00  0.69           C  
ATOM    985  CG  ASP A  63      12.115  -8.887 -17.101  1.00  0.69           C  
ATOM    986  OD1 ASP A  63      13.225  -8.746 -17.604  1.00  0.69           O  
ATOM    987  OD2 ASP A  63      11.912  -9.608 -16.116  1.00  0.69           O  
ATOM    988  H   ASP A  63      11.231  -5.835 -16.520  1.00  0.69           H  
ATOM    989  HA  ASP A  63      12.126  -7.003 -19.074  1.00  0.69           H  
ATOM    990 1HB  ASP A  63      10.198  -7.903 -16.911  1.00  0.69           H  
ATOM    991 2HB  ASP A  63      10.404  -8.787 -18.413  1.00  0.69           H  
ATOM    992  N   THR A  64       9.459  -5.254 -18.978  1.00  0.72           N  
ATOM    993  CA  THR A  64       8.318  -4.771 -19.744  1.00  0.72           C  
ATOM    994  C   THR A  64       8.781  -4.006 -21.008  1.00  0.72           C  
ATOM    995  O   THR A  64       9.491  -3.007 -20.897  1.00  0.72           O  
ATOM    996  CB  THR A  64       7.438  -3.851 -18.869  1.00  0.72           C  
ATOM    997  OG1 THR A  64       6.991  -4.585 -17.724  1.00  0.72           O  
ATOM    998  CG2 THR A  64       6.215  -3.374 -19.661  1.00  0.72           C  
ATOM    999  H   THR A  64       9.759  -4.732 -18.150  1.00  0.72           H  
ATOM   1000  HA  THR A  64       7.711  -5.630 -19.999  1.00  0.72           H  
ATOM   1001  HB  THR A  64       8.019  -2.988 -18.530  1.00  0.72           H  
ATOM   1002  HG1 THR A  64       7.744  -4.692 -17.111  1.00  0.72           H  
ATOM   1003 1HG2 THR A  64       5.594  -2.749 -19.035  1.00  0.72           H  
ATOM   1004 2HG2 THR A  64       6.538  -2.816 -20.499  1.00  0.72           H  
ATOM   1005 3HG2 THR A  64       5.637  -4.234 -19.987  1.00  0.72           H  
ATOM   1006  N   PRO A  65       8.374  -4.412 -22.236  1.00  0.76           N  
ATOM   1007  CA  PRO A  65       8.722  -3.776 -23.507  1.00  0.76           C  
ATOM   1008  C   PRO A  65       8.467  -2.274 -23.522  1.00  0.76           C  
ATOM   1009  O   PRO A  65       9.223  -1.493 -24.105  1.00  0.76           O  
ATOM   1010  CB  PRO A  65       7.774  -4.477 -24.482  1.00  0.76           C  
ATOM   1011  CG  PRO A  65       7.560  -5.841 -23.883  1.00  0.76           C  
ATOM   1012  CD  PRO A  65       7.515  -5.614 -22.394  1.00  0.76           C  
ATOM   1013  HA  PRO A  65       9.769  -4.005 -23.754  1.00  0.76           H  
ATOM   1014 1HB  PRO A  65       6.844  -3.898 -24.587  1.00  0.76           H  
ATOM   1015 2HB  PRO A  65       8.238  -4.520 -25.479  1.00  0.76           H  
ATOM   1016 1HG  PRO A  65       6.631  -6.287 -24.272  1.00  0.76           H  
ATOM   1017 2HG  PRO A  65       8.381  -6.512 -24.177  1.00  0.76           H  
ATOM   1018 1HD  PRO A  65       6.488  -5.428 -22.052  1.00  0.76           H  
ATOM   1019 2HD  PRO A  65       7.970  -6.498 -21.928  1.00  0.76           H  
ATOM   1020  N   GLY A  66       7.440  -1.870 -22.777  1.00  0.79           N  
ATOM   1021  CA  GLY A  66       6.992  -0.491 -22.663  1.00  0.79           C  
ATOM   1022  C   GLY A  66       8.041   0.488 -22.152  1.00  0.79           C  
ATOM   1023  O   GLY A  66       7.844   1.689 -22.299  1.00  0.79           O  
ATOM   1024  H   GLY A  66       6.899  -2.570 -22.297  1.00  0.79           H  
ATOM   1025 1HA  GLY A  66       6.638  -0.155 -23.638  1.00  0.79           H  
ATOM   1026 2HA  GLY A  66       6.131  -0.464 -22.000  1.00  0.79           H  
ATOM   1027  N   ILE A  67       9.101  -0.005 -21.509  1.00  0.82           N  
ATOM   1028  CA  ILE A  67      10.184   0.829 -20.985  1.00  0.82           C  
ATOM   1029  C   ILE A  67      11.587   0.533 -21.504  1.00  0.82           C  
ATOM   1030  O   ILE A  67      12.539   1.147 -21.017  1.00  0.82           O  
ATOM   1031  CB  ILE A  67      10.206   0.759 -19.450  1.00  0.82           C  
ATOM   1032  CG1 ILE A  67      10.359  -0.629 -19.044  1.00  0.82           C  
ATOM   1033  CG2 ILE A  67       9.026   1.384 -18.826  1.00  0.82           C  
ATOM   1034  CD1 ILE A  67      10.559  -0.775 -17.642  1.00  0.82           C  
ATOM   1035  H   ILE A  67       9.182  -1.020 -21.400  1.00  0.82           H  
ATOM   1036  HA  ILE A  67       9.956   1.859 -21.256  1.00  0.82           H  
ATOM   1037  HB  ILE A  67      11.089   1.286 -19.098  1.00  0.82           H  
ATOM   1038 1HG1 ILE A  67       9.449  -1.161 -19.302  1.00  0.82           H  
ATOM   1039 2HG1 ILE A  67      11.195  -1.085 -19.575  1.00  0.82           H  
ATOM   1040 1HG2 ILE A  67       9.095   1.324 -17.739  1.00  0.82           H  
ATOM   1041 2HG2 ILE A  67       8.974   2.421 -19.125  1.00  0.82           H  
ATOM   1042 3HG2 ILE A  67       8.164   0.857 -19.156  1.00  0.82           H  
ATOM   1043 1HD1 ILE A  67      10.626  -1.793 -17.435  1.00  0.82           H  
ATOM   1044 2HD1 ILE A  67      11.466  -0.273 -17.355  1.00  0.82           H  
ATOM   1045 3HD1 ILE A  67       9.707  -0.354 -17.110  1.00  0.82           H  
ATOM   1046  N   GLU A  68      11.752  -0.329 -22.510  1.00  0.84           N  
ATOM   1047  CA  GLU A  68      13.128  -0.669 -22.915  1.00  0.84           C  
ATOM   1048  C   GLU A  68      13.946   0.543 -23.371  1.00  0.84           C  
ATOM   1049  O   GLU A  68      15.151   0.641 -23.096  1.00  0.84           O  
ATOM   1050  CB  GLU A  68      13.132  -1.724 -24.021  1.00  0.84           C  
ATOM   1051  CG  GLU A  68      12.724  -3.120 -23.564  1.00  0.84           C  
ATOM   1052  CD  GLU A  68      12.655  -4.125 -24.702  1.00  0.84           C  
ATOM   1053  OE1 GLU A  68      12.720  -3.717 -25.834  1.00  0.84           O  
ATOM   1054  OE2 GLU A  68      12.551  -5.300 -24.431  1.00  0.84           O  
ATOM   1055  H   GLU A  68      10.942  -0.772 -22.957  1.00  0.84           H  
ATOM   1056  HA  GLU A  68      13.629  -1.099 -22.046  1.00  0.84           H  
ATOM   1057 1HB  GLU A  68      12.440  -1.421 -24.809  1.00  0.84           H  
ATOM   1058 2HB  GLU A  68      14.125  -1.788 -24.463  1.00  0.84           H  
ATOM   1059 1HG  GLU A  68      13.448  -3.474 -22.829  1.00  0.84           H  
ATOM   1060 2HG  GLU A  68      11.758  -3.053 -23.065  1.00  0.84           H  
ATOM   1061  N   GLU A  69      13.291   1.484 -24.050  1.00  0.85           N  
ATOM   1062  CA  GLU A  69      13.977   2.676 -24.527  1.00  0.85           C  
ATOM   1063  C   GLU A  69      14.527   3.498 -23.359  1.00  0.85           C  
ATOM   1064  O   GLU A  69      15.638   4.022 -23.426  1.00  0.85           O  
ATOM   1065  CB  GLU A  69      13.000   3.526 -25.349  1.00  0.85           C  
ATOM   1066  CG  GLU A  69      12.612   2.918 -26.697  1.00  0.85           C  
ATOM   1067  CD  GLU A  69      11.489   3.667 -27.420  1.00  0.85           C  
ATOM   1068  OE1 GLU A  69      10.826   4.490 -26.812  1.00  0.85           O  
ATOM   1069  OE2 GLU A  69      11.276   3.391 -28.577  1.00  0.85           O  
ATOM   1070  H   GLU A  69      12.310   1.349 -24.244  1.00  0.85           H  
ATOM   1071  HA  GLU A  69      14.813   2.373 -25.157  1.00  0.85           H  
ATOM   1072 1HB  GLU A  69      12.085   3.679 -24.778  1.00  0.85           H  
ATOM   1073 2HB  GLU A  69      13.439   4.507 -25.533  1.00  0.85           H  
ATOM   1074 1HG  GLU A  69      13.493   2.916 -27.339  1.00  0.85           H  
ATOM   1075 2HG  GLU A  69      12.311   1.883 -26.540  1.00  0.85           H  
ATOM   1076  N   TRP A  70      13.763   3.585 -22.272  1.00  0.86           N  
ATOM   1077  CA  TRP A  70      14.187   4.394 -21.137  1.00  0.86           C  
ATOM   1078  C   TRP A  70      15.235   3.691 -20.312  1.00  0.86           C  
ATOM   1079  O   TRP A  70      16.176   4.320 -19.834  1.00  0.86           O  
ATOM   1080  CB  TRP A  70      12.991   4.745 -20.269  1.00  0.86           C  
ATOM   1081  CG  TRP A  70      12.134   5.796 -20.866  1.00  0.86           C  
ATOM   1082  CD1 TRP A  70      11.234   5.641 -21.863  1.00  0.86           C  
ATOM   1083  CD2 TRP A  70      12.072   7.189 -20.483  1.00  0.86           C  
ATOM   1084  NE1 TRP A  70      10.618   6.844 -22.133  1.00  0.86           N  
ATOM   1085  CE2 TRP A  70      11.107   7.792 -21.289  1.00  0.86           C  
ATOM   1086  CE3 TRP A  70      12.744   7.957 -19.536  1.00  0.86           C  
ATOM   1087  CZ2 TRP A  70      10.778   9.134 -21.166  1.00  0.86           C  
ATOM   1088  CZ3 TRP A  70      12.417   9.305 -19.409  1.00  0.86           C  
ATOM   1089  CH2 TRP A  70      11.454   9.876 -20.203  1.00  0.86           C  
ATOM   1090  H   TRP A  70      12.878   3.094 -22.242  1.00  0.86           H  
ATOM   1091  HA  TRP A  70      14.612   5.320 -21.519  1.00  0.86           H  
ATOM   1092 1HB  TRP A  70      12.385   3.847 -20.107  1.00  0.86           H  
ATOM   1093 2HB  TRP A  70      13.334   5.088 -19.290  1.00  0.86           H  
ATOM   1094  HD1 TRP A  70      11.032   4.702 -22.381  1.00  0.86           H  
ATOM   1095  HE1 TRP A  70       9.912   7.006 -22.835  1.00  0.86           H  
ATOM   1096  HE3 TRP A  70      13.507   7.504 -18.903  1.00  0.86           H  
ATOM   1097  HZ2 TRP A  70      10.016   9.607 -21.792  1.00  0.86           H  
ATOM   1098  HZ3 TRP A  70      12.943   9.895 -18.659  1.00  0.86           H  
ATOM   1099  HH2 TRP A  70      11.215  10.935 -20.080  1.00  0.86           H  
ATOM   1100  N   ILE A  71      15.136   2.377 -20.210  1.00  0.86           N  
ATOM   1101  CA  ILE A  71      16.107   1.648 -19.417  1.00  0.86           C  
ATOM   1102  C   ILE A  71      17.473   1.814 -20.074  1.00  0.86           C  
ATOM   1103  O   ILE A  71      18.484   2.046 -19.398  1.00  0.86           O  
ATOM   1104  CB  ILE A  71      15.700   0.172 -19.281  1.00  0.86           C  
ATOM   1105  CG1 ILE A  71      14.386   0.094 -18.539  1.00  0.86           C  
ATOM   1106  CG2 ILE A  71      16.734  -0.630 -18.521  1.00  0.86           C  
ATOM   1107  CD1 ILE A  71      14.457   0.716 -17.215  1.00  0.86           C  
ATOM   1108  H   ILE A  71      14.347   1.888 -20.639  1.00  0.86           H  
ATOM   1109  HA  ILE A  71      16.151   2.088 -18.421  1.00  0.86           H  
ATOM   1110  HB  ILE A  71      15.559  -0.249 -20.281  1.00  0.86           H  
ATOM   1111 1HG1 ILE A  71      13.632   0.598 -19.081  1.00  0.86           H  
ATOM   1112 2HG1 ILE A  71      14.098  -0.952 -18.427  1.00  0.86           H  
ATOM   1113 1HG2 ILE A  71      16.409  -1.667 -18.446  1.00  0.86           H  
ATOM   1114 2HG2 ILE A  71      17.695  -0.586 -19.040  1.00  0.86           H  
ATOM   1115 3HG2 ILE A  71      16.831  -0.218 -17.529  1.00  0.86           H  
ATOM   1116 1HD1 ILE A  71      13.492   0.630 -16.728  1.00  0.86           H  
ATOM   1117 2HD1 ILE A  71      15.218   0.210 -16.625  1.00  0.86           H  
ATOM   1118 3HD1 ILE A  71      14.718   1.766 -17.319  1.00  0.86           H  
ATOM   1119  N   SER A  72      17.488   1.746 -21.413  1.00  0.86           N  
ATOM   1120  CA  SER A  72      18.716   1.944 -22.159  1.00  0.86           C  
ATOM   1121  C   SER A  72      19.243   3.387 -22.035  1.00  0.86           C  
ATOM   1122  O   SER A  72      20.423   3.585 -21.745  1.00  0.86           O  
ATOM   1123  CB  SER A  72      18.468   1.628 -23.620  1.00  0.86           C  
ATOM   1124  OG  SER A  72      18.139   0.276 -23.795  1.00  0.86           O  
ATOM   1125  H   SER A  72      16.627   1.535 -21.924  1.00  0.86           H  
ATOM   1126  HA  SER A  72      19.470   1.261 -21.767  1.00  0.86           H  
ATOM   1127 1HB  SER A  72      17.654   2.254 -23.995  1.00  0.86           H  
ATOM   1128 2HB  SER A  72      19.358   1.868 -24.197  1.00  0.86           H  
ATOM   1129  HG  SER A  72      17.222   0.187 -23.463  1.00  0.86           H  
ATOM   1130  N   ASP A  73      18.366   4.401 -22.171  1.00  0.83           N  
ATOM   1131  CA  ASP A  73      18.793   5.810 -22.072  1.00  0.83           C  
ATOM   1132  C   ASP A  73      19.381   6.166 -20.707  1.00  0.83           C  
ATOM   1133  O   ASP A  73      20.291   6.988 -20.602  1.00  0.83           O  
ATOM   1134  CB  ASP A  73      17.647   6.782 -22.382  1.00  0.83           C  
ATOM   1135  CG  ASP A  73      17.277   6.874 -23.882  1.00  0.83           C  
ATOM   1136  OD1 ASP A  73      18.018   6.372 -24.700  1.00  0.83           O  
ATOM   1137  OD2 ASP A  73      16.280   7.498 -24.188  1.00  0.83           O  
ATOM   1138  H   ASP A  73      17.392   4.202 -22.401  1.00  0.83           H  
ATOM   1139  HA  ASP A  73      19.570   5.974 -22.816  1.00  0.83           H  
ATOM   1140 1HB  ASP A  73      16.761   6.465 -21.829  1.00  0.83           H  
ATOM   1141 2HB  ASP A  73      17.911   7.776 -22.025  1.00  0.83           H  
ATOM   1142  N   LEU A  74      18.878   5.512 -19.667  1.00  0.80           N  
ATOM   1143  CA  LEU A  74      19.317   5.716 -18.294  1.00  0.80           C  
ATOM   1144  C   LEU A  74      20.592   4.929 -17.976  1.00  0.80           C  
ATOM   1145  O   LEU A  74      21.094   4.988 -16.851  1.00  0.80           O  
ATOM   1146  CB  LEU A  74      18.205   5.264 -17.349  1.00  0.80           C  
ATOM   1147  CG  LEU A  74      16.901   6.064 -17.376  1.00  0.80           C  
ATOM   1148  CD1 LEU A  74      15.855   5.327 -16.568  1.00  0.80           C  
ATOM   1149  CD2 LEU A  74      17.134   7.433 -16.796  1.00  0.80           C  
ATOM   1150  H   LEU A  74      18.104   4.866 -19.826  1.00  0.80           H  
ATOM   1151  HA  LEU A  74      19.514   6.776 -18.149  1.00  0.80           H  
ATOM   1152 1HB  LEU A  74      17.948   4.236 -17.614  1.00  0.80           H  
ATOM   1153 2HB  LEU A  74      18.586   5.274 -16.331  1.00  0.80           H  
ATOM   1154  HG  LEU A  74      16.554   6.168 -18.393  1.00  0.80           H  
ATOM   1155 1HD1 LEU A  74      14.945   5.887 -16.604  1.00  0.80           H  
ATOM   1156 2HD1 LEU A  74      15.692   4.340 -17.000  1.00  0.80           H  
ATOM   1157 3HD1 LEU A  74      16.188   5.226 -15.541  1.00  0.80           H  
ATOM   1158 1HD2 LEU A  74      16.201   7.996 -16.817  1.00  0.80           H  
ATOM   1159 2HD2 LEU A  74      17.481   7.339 -15.766  1.00  0.80           H  
ATOM   1160 3HD2 LEU A  74      17.888   7.953 -17.389  1.00  0.80           H  
ATOM   1161  N   ASN A  75      21.108   4.179 -18.960  1.00  0.77           N  
ATOM   1162  CA  ASN A  75      22.290   3.338 -18.820  1.00  0.77           C  
ATOM   1163  C   ASN A  75      22.161   2.315 -17.702  1.00  0.77           C  
ATOM   1164  O   ASN A  75      23.122   2.046 -16.975  1.00  0.77           O  
ATOM   1165  CB  ASN A  75      23.537   4.182 -18.618  1.00  0.77           C  
ATOM   1166  CG  ASN A  75      23.862   5.040 -19.815  1.00  0.77           C  
ATOM   1167  OD1 ASN A  75      23.871   4.565 -20.959  1.00  0.77           O  
ATOM   1168  ND2 ASN A  75      24.134   6.300 -19.572  1.00  0.77           N  
ATOM   1169  H   ASN A  75      20.666   4.177 -19.876  1.00  0.77           H  
ATOM   1170  HA  ASN A  75      22.406   2.775 -19.749  1.00  0.77           H  
ATOM   1171 1HB  ASN A  75      23.422   4.824 -17.749  1.00  0.77           H  
ATOM   1172 2HB  ASN A  75      24.383   3.524 -18.423  1.00  0.77           H  
ATOM   1173 1HD2 ASN A  75      24.355   6.919 -20.327  1.00  0.77           H  
ATOM   1174 2HD2 ASN A  75      24.116   6.643 -18.633  1.00  0.77           H  
ATOM   1175  N   ILE A  76      20.989   1.709 -17.580  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      20.805   0.695 -16.563  1.00  0.73           C  
ATOM   1177  C   ILE A  76      21.206  -0.652 -17.133  1.00  0.73           C  
ATOM   1178  O   ILE A  76      20.535  -1.208 -18.001  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      19.358   0.726 -16.082  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      19.092   2.090 -15.493  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      19.039  -0.410 -15.078  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76      17.688   2.319 -15.208  1.00  0.73           C  
ATOM   1183  H   ILE A  76      20.211   1.944 -18.203  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      21.451   0.920 -15.716  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      18.732   0.644 -16.944  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76      19.652   2.191 -14.568  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      19.436   2.848 -16.186  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76      17.994  -0.346 -14.780  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      19.223  -1.377 -15.548  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76      19.676  -0.312 -14.198  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76      17.555   3.304 -14.779  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76      17.110   2.240 -16.125  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76      17.370   1.572 -14.511  1.00  0.73           H  
ATOM   1194  N   LYS A  77      22.344  -1.149 -16.655  1.00  0.69           N  
ATOM   1195  CA  LYS A  77      22.967  -2.357 -17.182  1.00  0.69           C  
ATOM   1196  C   LYS A  77      22.957  -3.516 -16.192  1.00  0.69           C  
ATOM   1197  O   LYS A  77      23.505  -4.586 -16.456  1.00  0.69           O  
ATOM   1198  CB  LYS A  77      24.400  -2.029 -17.586  1.00  0.69           C  
ATOM   1199  CG  LYS A  77      24.497  -0.978 -18.694  1.00  0.69           C  
ATOM   1200  CD  LYS A  77      25.937  -0.697 -19.082  1.00  0.69           C  
ATOM   1201  CE  LYS A  77      26.017   0.366 -20.171  1.00  0.69           C  
ATOM   1202  NZ  LYS A  77      27.428   0.661 -20.555  1.00  0.69           N  
ATOM   1203  H   LYS A  77      22.824  -0.627 -15.932  1.00  0.69           H  
ATOM   1204  HA  LYS A  77      22.415  -2.673 -18.068  1.00  0.69           H  
ATOM   1205 1HB  LYS A  77      24.948  -1.660 -16.719  1.00  0.69           H  
ATOM   1206 2HB  LYS A  77      24.899  -2.934 -17.931  1.00  0.69           H  
ATOM   1207 1HG  LYS A  77      23.949  -1.322 -19.571  1.00  0.69           H  
ATOM   1208 2HG  LYS A  77      24.045  -0.049 -18.350  1.00  0.69           H  
ATOM   1209 1HD  LYS A  77      26.485  -0.347 -18.206  1.00  0.69           H  
ATOM   1210 2HD  LYS A  77      26.405  -1.612 -19.442  1.00  0.69           H  
ATOM   1211 1HE  LYS A  77      25.476   0.018 -21.049  1.00  0.69           H  
ATOM   1212 2HE  LYS A  77      25.548   1.285 -19.808  1.00  0.69           H  
ATOM   1213 1HZ  LYS A  77      27.438   1.369 -21.277  1.00  0.69           H  
ATOM   1214 2HZ  LYS A  77      27.935   0.995 -19.748  1.00  0.69           H  
ATOM   1215 3HZ  LYS A  77      27.866  -0.181 -20.902  1.00  0.69           H  
ATOM   1216  N   ALA A  78      22.359  -3.284 -15.036  1.00  0.66           N  
ATOM   1217  CA  ALA A  78      22.296  -4.286 -13.980  1.00  0.66           C  
ATOM   1218  C   ALA A  78      21.130  -3.993 -13.066  1.00  0.66           C  
ATOM   1219  O   ALA A  78      20.758  -2.829 -12.897  1.00  0.66           O  
ATOM   1220  CB  ALA A  78      23.590  -4.301 -13.174  1.00  0.66           C  
ATOM   1221  H   ALA A  78      21.924  -2.386 -14.893  1.00  0.66           H  
ATOM   1222  HA  ALA A  78      22.137  -5.264 -14.435  1.00  0.66           H  
ATOM   1223 1HB  ALA A  78      23.524  -5.059 -12.393  1.00  0.66           H  
ATOM   1224 2HB  ALA A  78      24.430  -4.529 -13.832  1.00  0.66           H  
ATOM   1225 3HB  ALA A  78      23.739  -3.327 -12.722  1.00  0.66           H  
ATOM   1226  N   VAL A  79      20.604  -5.036 -12.439  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      19.538  -4.873 -11.471  1.00  0.64           C  
ATOM   1228  C   VAL A  79      19.850  -5.568 -10.131  1.00  0.64           C  
ATOM   1229  O   VAL A  79      20.632  -6.519 -10.091  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      18.195  -5.392 -12.047  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      17.743  -4.576 -13.229  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      18.363  -6.810 -12.483  1.00  0.64           C  
ATOM   1233  H   VAL A  79      20.956  -5.963 -12.639  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      19.419  -3.811 -11.327  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      17.436  -5.335 -11.295  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      16.807  -4.981 -13.570  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      17.603  -3.538 -12.918  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      18.475  -4.622 -14.028  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      17.415  -7.187 -12.869  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      19.121  -6.859 -13.256  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      18.677  -7.403 -11.647  1.00  0.64           H  
ATOM   1242  N   PRO A  80      19.264  -5.062  -9.034  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      18.448  -3.866  -8.948  1.00  0.62           C  
ATOM   1244  C   PRO A  80      19.283  -2.596  -9.066  1.00  0.62           C  
ATOM   1245  O   PRO A  80      20.428  -2.541  -8.624  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      17.818  -3.989  -7.563  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      18.811  -4.829  -6.761  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      19.419  -5.789  -7.781  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      17.670  -3.895  -9.688  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      17.633  -2.994  -7.168  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      16.830  -4.459  -7.648  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      19.552  -4.176  -6.284  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      18.290  -5.360  -5.948  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      20.475  -5.974  -7.578  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      18.853  -6.714  -7.813  1.00  0.62           H  
ATOM   1256  N   THR A  81      18.684  -1.571  -9.636  1.00  0.62           N  
ATOM   1257  CA  THR A  81      19.307  -0.249  -9.665  1.00  0.62           C  
ATOM   1258  C   THR A  81      18.392   0.758  -9.039  1.00  0.62           C  
ATOM   1259  O   THR A  81      17.208   0.801  -9.341  1.00  0.62           O  
ATOM   1260  CB  THR A  81      19.731   0.225 -11.082  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      20.767  -0.615 -11.608  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      20.188   1.692 -11.060  1.00  0.62           C  
ATOM   1263  H   THR A  81      17.753  -1.722 -10.030  1.00  0.62           H  
ATOM   1264  HA  THR A  81      20.209  -0.277  -9.059  1.00  0.62           H  
ATOM   1265  HB  THR A  81      18.882   0.157 -11.747  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      20.417  -1.464 -11.929  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      20.460   2.001 -12.067  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81      19.375   2.325 -10.705  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      21.045   1.807 -10.401  1.00  0.62           H  
ATOM   1270  N   PHE A  82      18.934   1.559  -8.151  1.00  0.64           N  
ATOM   1271  CA  PHE A  82      18.141   2.570  -7.504  1.00  0.64           C  
ATOM   1272  C   PHE A  82      18.588   3.939  -7.913  1.00  0.64           C  
ATOM   1273  O   PHE A  82      19.716   4.345  -7.619  1.00  0.64           O  
ATOM   1274  CB  PHE A  82      18.270   2.414  -6.011  1.00  0.64           C  
ATOM   1275  CG  PHE A  82      17.711   1.155  -5.552  1.00  0.64           C  
ATOM   1276  CD1 PHE A  82      18.461  -0.017  -5.615  1.00  0.64           C  
ATOM   1277  CD2 PHE A  82      16.457   1.117  -5.025  1.00  0.64           C  
ATOM   1278  CE1 PHE A  82      17.933  -1.183  -5.162  1.00  0.64           C  
ATOM   1279  CE2 PHE A  82      15.945  -0.042  -4.579  1.00  0.64           C  
ATOM   1280  CZ  PHE A  82      16.664  -1.184  -4.648  1.00  0.64           C  
ATOM   1281  H   PHE A  82      19.918   1.463  -7.916  1.00  0.64           H  
ATOM   1282  HA  PHE A  82      17.099   2.444  -7.788  1.00  0.64           H  
ATOM   1283 1HB  PHE A  82      19.318   2.450  -5.736  1.00  0.64           H  
ATOM   1284 2HB  PHE A  82      17.757   3.232  -5.507  1.00  0.64           H  
ATOM   1285  HD1 PHE A  82      19.475   0.006  -6.027  1.00  0.64           H  
ATOM   1286  HD2 PHE A  82      15.872   2.024  -4.972  1.00  0.64           H  
ATOM   1287  HE1 PHE A  82      18.515  -2.102  -5.207  1.00  0.64           H  
ATOM   1288  HE2 PHE A  82      14.947  -0.077  -4.175  1.00  0.64           H  
ATOM   1289  HZ  PHE A  82      16.211  -2.084  -4.300  1.00  0.64           H  
ATOM   1290  N   LEU A  83      17.725   4.642  -8.622  1.00  0.68           N  
ATOM   1291  CA  LEU A  83      18.073   5.987  -9.015  1.00  0.68           C  
ATOM   1292  C   LEU A  83      17.374   6.923  -8.061  1.00  0.68           C  
ATOM   1293  O   LEU A  83      16.178   6.784  -7.797  1.00  0.68           O  
ATOM   1294  CB  LEU A  83      17.668   6.293 -10.460  1.00  0.68           C  
ATOM   1295  CG  LEU A  83      18.316   5.451 -11.568  1.00  0.68           C  
ATOM   1296  CD1 LEU A  83      17.807   5.947 -12.931  1.00  0.68           C  
ATOM   1297  CD2 LEU A  83      19.809   5.555 -11.470  1.00  0.68           C  
ATOM   1298  H   LEU A  83      16.819   4.238  -8.865  1.00  0.68           H  
ATOM   1299  HA  LEU A  83      19.147   6.136  -8.915  1.00  0.68           H  
ATOM   1300 1HB  LEU A  83      16.601   6.138 -10.532  1.00  0.68           H  
ATOM   1301 2HB  LEU A  83      17.884   7.345 -10.665  1.00  0.68           H  
ATOM   1302  HG  LEU A  83      18.025   4.409 -11.454  1.00  0.68           H  
ATOM   1303 1HD1 LEU A  83      18.253   5.351 -13.725  1.00  0.68           H  
ATOM   1304 2HD1 LEU A  83      16.728   5.867 -12.984  1.00  0.68           H  
ATOM   1305 3HD1 LEU A  83      18.088   6.992 -13.063  1.00  0.68           H  
ATOM   1306 1HD2 LEU A  83      20.273   4.954 -12.254  1.00  0.68           H  
ATOM   1307 2HD2 LEU A  83      20.115   6.597 -11.580  1.00  0.68           H  
ATOM   1308 3HD2 LEU A  83      20.125   5.187 -10.496  1.00  0.68           H  
ATOM   1309  N   PHE A  84      18.106   7.892  -7.564  1.00  0.73           N  
ATOM   1310  CA  PHE A  84      17.551   8.865  -6.651  1.00  0.73           C  
ATOM   1311  C   PHE A  84      17.398  10.140  -7.423  1.00  0.73           C  
ATOM   1312  O   PHE A  84      18.361  10.604  -8.048  1.00  0.73           O  
ATOM   1313  CB  PHE A  84      18.491   9.041  -5.466  1.00  0.73           C  
ATOM   1314  CG  PHE A  84      18.596   7.803  -4.595  1.00  0.73           C  
ATOM   1315  CD1 PHE A  84      19.354   6.713  -5.015  1.00  0.73           C  
ATOM   1316  CD2 PHE A  84      18.010   7.743  -3.348  1.00  0.73           C  
ATOM   1317  CE1 PHE A  84      19.487   5.586  -4.230  1.00  0.73           C  
ATOM   1318  CE2 PHE A  84      18.156   6.614  -2.554  1.00  0.73           C  
ATOM   1319  CZ  PHE A  84      18.882   5.541  -3.000  1.00  0.73           C  
ATOM   1320  H   PHE A  84      19.096   7.958  -7.803  1.00  0.73           H  
ATOM   1321  HA  PHE A  84      16.572   8.536  -6.301  1.00  0.73           H  
ATOM   1322 1HB  PHE A  84      19.486   9.305  -5.816  1.00  0.73           H  
ATOM   1323 2HB  PHE A  84      18.130   9.844  -4.856  1.00  0.73           H  
ATOM   1324  HD1 PHE A  84      19.830   6.758  -5.984  1.00  0.73           H  
ATOM   1325  HD2 PHE A  84      17.432   8.596  -2.987  1.00  0.73           H  
ATOM   1326  HE1 PHE A  84      20.073   4.741  -4.588  1.00  0.73           H  
ATOM   1327  HE2 PHE A  84      17.693   6.573  -1.572  1.00  0.73           H  
ATOM   1328  HZ  PHE A  84      18.983   4.667  -2.370  1.00  0.73           H  
ATOM   1329  N   TYR A  85      16.187  10.677  -7.402  1.00  0.79           N  
ATOM   1330  CA  TYR A  85      15.855  11.895  -8.116  1.00  0.79           C  
ATOM   1331  C   TYR A  85      15.352  13.001  -7.208  1.00  0.79           C  
ATOM   1332  O   TYR A  85      14.673  12.761  -6.204  1.00  0.79           O  
ATOM   1333  CB  TYR A  85      14.759  11.647  -9.166  1.00  0.79           C  
ATOM   1334  CG  TYR A  85      15.090  10.817 -10.392  1.00  0.79           C  
ATOM   1335  CD1 TYR A  85      15.100   9.434 -10.350  1.00  0.79           C  
ATOM   1336  CD2 TYR A  85      15.278  11.468 -11.597  1.00  0.79           C  
ATOM   1337  CE1 TYR A  85      15.302   8.707 -11.519  1.00  0.79           C  
ATOM   1338  CE2 TYR A  85      15.478  10.749 -12.756  1.00  0.79           C  
ATOM   1339  CZ  TYR A  85      15.487   9.369 -12.718  1.00  0.79           C  
ATOM   1340  OH  TYR A  85      15.681   8.658 -13.871  1.00  0.79           O  
ATOM   1341  H   TYR A  85      15.460  10.211  -6.857  1.00  0.79           H  
ATOM   1342  HA  TYR A  85      16.752  12.241  -8.599  1.00  0.79           H  
ATOM   1343 1HB  TYR A  85      13.922  11.165  -8.674  1.00  0.79           H  
ATOM   1344 2HB  TYR A  85      14.400  12.616  -9.519  1.00  0.79           H  
ATOM   1345  HD1 TYR A  85      14.932   8.913  -9.403  1.00  0.79           H  
ATOM   1346  HD2 TYR A  85      15.252  12.554 -11.631  1.00  0.79           H  
ATOM   1347  HE1 TYR A  85      15.296   7.626 -11.494  1.00  0.79           H  
ATOM   1348  HE2 TYR A  85      15.618  11.276 -13.700  1.00  0.79           H  
ATOM   1349  HH  TYR A  85      15.770   9.275 -14.604  1.00  0.79           H  
ATOM   1350  N   LYS A  86      15.633  14.231  -7.600  1.00  0.85           N  
ATOM   1351  CA  LYS A  86      15.065  15.386  -6.916  1.00  0.85           C  
ATOM   1352  C   LYS A  86      15.037  16.533  -7.911  1.00  0.85           C  
ATOM   1353  O   LYS A  86      16.025  16.799  -8.596  1.00  0.85           O  
ATOM   1354  CB  LYS A  86      15.867  15.724  -5.657  1.00  0.85           C  
ATOM   1355  CG  LYS A  86      15.285  16.810  -4.761  1.00  0.85           C  
ATOM   1356  CD  LYS A  86      16.141  16.957  -3.492  1.00  0.85           C  
ATOM   1357  CE  LYS A  86      15.600  18.011  -2.539  1.00  0.85           C  
ATOM   1358  NZ  LYS A  86      16.493  18.182  -1.339  1.00  0.85           N  
ATOM   1359  H   LYS A  86      16.235  14.347  -8.418  1.00  0.85           H  
ATOM   1360  HA  LYS A  86      14.036  15.163  -6.626  1.00  0.85           H  
ATOM   1361 1HB  LYS A  86      15.980  14.828  -5.049  1.00  0.85           H  
ATOM   1362 2HB  LYS A  86      16.855  16.050  -5.942  1.00  0.85           H  
ATOM   1363 1HG  LYS A  86      15.262  17.759  -5.296  1.00  0.85           H  
ATOM   1364 2HG  LYS A  86      14.262  16.543  -4.476  1.00  0.85           H  
ATOM   1365 1HD  LYS A  86      16.157  16.002  -2.966  1.00  0.85           H  
ATOM   1366 2HD  LYS A  86      17.162  17.218  -3.767  1.00  0.85           H  
ATOM   1367 1HE  LYS A  86      15.515  18.963  -3.059  1.00  0.85           H  
ATOM   1368 2HE  LYS A  86      14.607  17.703  -2.200  1.00  0.85           H  
ATOM   1369 1HZ  LYS A  86      16.103  18.880  -0.722  1.00  0.85           H  
ATOM   1370 2HZ  LYS A  86      16.578  17.294  -0.835  1.00  0.85           H  
ATOM   1371 3HZ  LYS A  86      17.410  18.475  -1.636  1.00  0.85           H  
ATOM   1372  N   GLY A  87      13.887  17.171  -8.078  1.00  0.90           N  
ATOM   1373  CA  GLY A  87      13.810  18.286  -9.024  1.00  0.90           C  
ATOM   1374  C   GLY A  87      13.820  17.772 -10.464  1.00  0.90           C  
ATOM   1375  O   GLY A  87      14.051  18.525 -11.408  1.00  0.90           O  
ATOM   1376  H   GLY A  87      13.069  16.917  -7.531  1.00  0.90           H  
ATOM   1377 1HA  GLY A  87      12.892  18.849  -8.844  1.00  0.90           H  
ATOM   1378 2HA  GLY A  87      14.646  18.965  -8.864  1.00  0.90           H  
ATOM   1379  N   GLY A  88      13.603  16.466 -10.608  1.00  0.92           N  
ATOM   1380  CA  GLY A  88      13.615  15.776 -11.888  1.00  0.92           C  
ATOM   1381  C   GLY A  88      15.002  15.329 -12.330  1.00  0.92           C  
ATOM   1382  O   GLY A  88      15.141  14.690 -13.375  1.00  0.92           O  
ATOM   1383  H   GLY A  88      13.416  15.931  -9.774  1.00  0.92           H  
ATOM   1384 1HA  GLY A  88      12.955  14.910 -11.833  1.00  0.92           H  
ATOM   1385 2HA  GLY A  88      13.206  16.438 -12.648  1.00  0.92           H  
ATOM   1386  N   LYS A  89      16.031  15.642 -11.551  1.00  0.92           N  
ATOM   1387  CA  LYS A  89      17.378  15.266 -11.939  1.00  0.92           C  
ATOM   1388  C   LYS A  89      17.827  14.073 -11.138  1.00  0.92           C  
ATOM   1389  O   LYS A  89      17.421  13.921  -9.990  1.00  0.92           O  
ATOM   1390  CB  LYS A  89      18.331  16.435 -11.705  1.00  0.92           C  
ATOM   1391  CG  LYS A  89      18.034  17.660 -12.564  1.00  0.92           C  
ATOM   1392  CD  LYS A  89      19.031  18.779 -12.302  1.00  0.92           C  
ATOM   1393  CE  LYS A  89      18.728  20.004 -13.154  1.00  0.92           C  
ATOM   1394  NZ  LYS A  89      19.691  21.108 -12.896  1.00  0.92           N  
ATOM   1395  H   LYS A  89      15.894  16.162 -10.683  1.00  0.92           H  
ATOM   1396  HA  LYS A  89      17.389  14.994 -12.994  1.00  0.92           H  
ATOM   1397 1HB  LYS A  89      18.272  16.739 -10.657  1.00  0.92           H  
ATOM   1398 2HB  LYS A  89      19.358  16.114 -11.896  1.00  0.92           H  
ATOM   1399 1HG  LYS A  89      18.071  17.383 -13.619  1.00  0.92           H  
ATOM   1400 2HG  LYS A  89      17.029  18.022 -12.336  1.00  0.92           H  
ATOM   1401 1HD  LYS A  89      18.984  19.060 -11.250  1.00  0.92           H  
ATOM   1402 2HD  LYS A  89      20.041  18.431 -12.524  1.00  0.92           H  
ATOM   1403 1HE  LYS A  89      18.780  19.729 -14.207  1.00  0.92           H  
ATOM   1404 2HE  LYS A  89      17.720  20.353 -12.929  1.00  0.92           H  
ATOM   1405 1HZ  LYS A  89      19.458  21.901 -13.476  1.00  0.92           H  
ATOM   1406 2HZ  LYS A  89      19.642  21.377 -11.923  1.00  0.92           H  
ATOM   1407 3HZ  LYS A  89      20.627  20.797 -13.112  1.00  0.92           H  
ATOM   1408  N   VAL A  90      18.699  13.241 -11.699  1.00  0.89           N  
ATOM   1409  CA  VAL A  90      19.236  12.176 -10.870  1.00  0.89           C  
ATOM   1410  C   VAL A  90      20.311  12.807 -10.017  1.00  0.89           C  
ATOM   1411  O   VAL A  90      21.185  13.513 -10.524  1.00  0.89           O  
ATOM   1412  CB  VAL A  90      19.809  10.990 -11.674  1.00  0.89           C  
ATOM   1413  CG1 VAL A  90      20.435   9.961 -10.721  1.00  0.89           C  
ATOM   1414  CG2 VAL A  90      18.738  10.322 -12.421  1.00  0.89           C  
ATOM   1415  H   VAL A  90      18.998  13.362 -12.657  1.00  0.89           H  
ATOM   1416  HA  VAL A  90      18.447  11.790 -10.226  1.00  0.89           H  
ATOM   1417  HB  VAL A  90      20.578  11.351 -12.354  1.00  0.89           H  
ATOM   1418 1HG1 VAL A  90      20.836   9.125 -11.291  1.00  0.89           H  
ATOM   1419 2HG1 VAL A  90      21.239  10.420 -10.157  1.00  0.89           H  
ATOM   1420 3HG1 VAL A  90      19.673   9.589 -10.030  1.00  0.89           H  
ATOM   1421 1HG2 VAL A  90      19.138   9.480 -12.982  1.00  0.89           H  
ATOM   1422 2HG2 VAL A  90      18.013   9.966 -11.700  1.00  0.89           H  
ATOM   1423 3HG2 VAL A  90      18.279  11.031 -13.105  1.00  0.89           H  
ATOM   1424  N   VAL A  91      20.210  12.586  -8.726  1.00  0.84           N  
ATOM   1425  CA  VAL A  91      21.118  13.152  -7.748  1.00  0.84           C  
ATOM   1426  C   VAL A  91      22.017  12.097  -7.118  1.00  0.84           C  
ATOM   1427  O   VAL A  91      22.995  12.421  -6.443  1.00  0.84           O  
ATOM   1428  CB  VAL A  91      20.290  13.906  -6.709  1.00  0.84           C  
ATOM   1429  CG1 VAL A  91      19.560  15.076  -7.349  1.00  0.84           C  
ATOM   1430  CG2 VAL A  91      19.239  12.996  -6.218  1.00  0.84           C  
ATOM   1431  H   VAL A  91      19.450  11.989  -8.418  1.00  0.84           H  
ATOM   1432  HA  VAL A  91      21.752  13.877  -8.254  1.00  0.84           H  
ATOM   1433  HB  VAL A  91      20.929  14.265  -5.905  1.00  0.84           H  
ATOM   1434 1HG1 VAL A  91      18.964  15.576  -6.599  1.00  0.84           H  
ATOM   1435 2HG1 VAL A  91      20.284  15.775  -7.762  1.00  0.84           H  
ATOM   1436 3HG1 VAL A  91      18.912  14.717  -8.142  1.00  0.84           H  
ATOM   1437 1HG2 VAL A  91      18.618  13.503  -5.534  1.00  0.84           H  
ATOM   1438 2HG2 VAL A  91      18.647  12.708  -7.056  1.00  0.84           H  
ATOM   1439 3HG2 VAL A  91      19.681  12.118  -5.750  1.00  0.84           H  
ATOM   1440  N   GLY A  92      21.731  10.836  -7.408  1.00  0.80           N  
ATOM   1441  CA  GLY A  92      22.598   9.754  -6.950  1.00  0.80           C  
ATOM   1442  C   GLY A  92      22.076   8.386  -7.342  1.00  0.80           C  
ATOM   1443  O   GLY A  92      20.957   8.254  -7.844  1.00  0.80           O  
ATOM   1444  H   GLY A  92      20.872  10.639  -7.922  1.00  0.80           H  
ATOM   1445 1HA  GLY A  92      23.597   9.892  -7.366  1.00  0.80           H  
ATOM   1446 2HA  GLY A  92      22.695   9.806  -5.867  1.00  0.80           H  
ATOM   1447  N   ASP A  93      22.907   7.360  -7.163  1.00  0.76           N  
ATOM   1448  CA  ASP A  93      22.465   6.016  -7.500  1.00  0.76           C  
ATOM   1449  C   ASP A  93      23.195   4.917  -6.739  1.00  0.76           C  
ATOM   1450  O   ASP A  93      24.350   5.086  -6.336  1.00  0.76           O  
ATOM   1451  CB  ASP A  93      22.607   5.791  -9.009  1.00  0.76           C  
ATOM   1452  CG  ASP A  93      24.049   5.874  -9.520  1.00  0.76           C  
ATOM   1453  OD1 ASP A  93      24.509   6.972  -9.766  1.00  0.76           O  
ATOM   1454  OD2 ASP A  93      24.661   4.851  -9.713  1.00  0.76           O  
ATOM   1455  H   ASP A  93      23.826   7.508  -6.771  1.00  0.76           H  
ATOM   1456  HA  ASP A  93      21.415   5.941  -7.250  1.00  0.76           H  
ATOM   1457 1HB  ASP A  93      22.209   4.802  -9.255  1.00  0.76           H  
ATOM   1458 2HB  ASP A  93      22.004   6.524  -9.543  1.00  0.76           H  
ATOM   1459  N   VAL A  94      22.512   3.779  -6.598  1.00  0.74           N  
ATOM   1460  CA  VAL A  94      23.077   2.565  -6.010  1.00  0.74           C  
ATOM   1461  C   VAL A  94      22.763   1.355  -6.894  1.00  0.74           C  
ATOM   1462  O   VAL A  94      21.627   1.188  -7.344  1.00  0.74           O  
ATOM   1463  CB  VAL A  94      22.525   2.343  -4.588  1.00  0.74           C  
ATOM   1464  CG1 VAL A  94      23.104   1.061  -3.950  1.00  0.74           C  
ATOM   1465  CG2 VAL A  94      22.830   3.566  -3.717  1.00  0.74           C  
ATOM   1466  H   VAL A  94      21.550   3.775  -6.938  1.00  0.74           H  
ATOM   1467  HA  VAL A  94      24.159   2.679  -5.949  1.00  0.74           H  
ATOM   1468  HB  VAL A  94      21.476   2.207  -4.660  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  94      22.677   0.922  -2.953  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  94      22.858   0.192  -4.565  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  94      24.185   1.150  -3.864  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  94      22.441   3.422  -2.721  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  94      23.906   3.697  -3.671  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  94      22.385   4.455  -4.140  1.00  0.74           H  
ATOM   1475  N   VAL A  95      23.760   0.516  -7.164  1.00  0.73           N  
ATOM   1476  CA  VAL A  95      23.518  -0.681  -7.975  1.00  0.73           C  
ATOM   1477  C   VAL A  95      23.803  -1.936  -7.159  1.00  0.73           C  
ATOM   1478  O   VAL A  95      24.858  -2.051  -6.532  1.00  0.73           O  
ATOM   1479  CB  VAL A  95      24.373  -0.668  -9.260  1.00  0.73           C  
ATOM   1480  CG1 VAL A  95      24.120  -1.949 -10.069  1.00  0.73           C  
ATOM   1481  CG2 VAL A  95      24.012   0.558 -10.090  1.00  0.73           C  
ATOM   1482  H   VAL A  95      24.681   0.697  -6.791  1.00  0.73           H  
ATOM   1483  HA  VAL A  95      22.469  -0.705  -8.272  1.00  0.73           H  
ATOM   1484  HB  VAL A  95      25.429  -0.639  -8.995  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  95      24.727  -1.929 -10.970  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  95      24.384  -2.820  -9.477  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  95      23.059  -2.001 -10.344  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  95      24.610   0.575 -10.999  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  95      22.960   0.505 -10.352  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  95      24.201   1.471  -9.521  1.00  0.73           H  
ATOM   1491  N   GLY A  96      22.848  -2.862  -7.163  1.00  0.73           N  
ATOM   1492  CA  GLY A  96      22.943  -4.098  -6.408  1.00  0.73           C  
ATOM   1493  C   GLY A  96      22.220  -3.946  -5.075  1.00  0.73           C  
ATOM   1494  O   GLY A  96      21.837  -2.845  -4.680  1.00  0.73           O  
ATOM   1495  H   GLY A  96      22.007  -2.703  -7.714  1.00  0.73           H  
ATOM   1496 1HA  GLY A  96      22.501  -4.910  -6.985  1.00  0.73           H  
ATOM   1497 2HA  GLY A  96      23.989  -4.348  -6.240  1.00  0.73           H  
ATOM   1498  N   PHE A  97      22.055  -5.047  -4.345  1.00  0.74           N  
ATOM   1499  CA  PHE A  97      21.310  -5.026  -3.082  1.00  0.74           C  
ATOM   1500  C   PHE A  97      22.116  -4.578  -1.879  1.00  0.74           C  
ATOM   1501  O   PHE A  97      22.306  -5.323  -0.915  1.00  0.74           O  
ATOM   1502  CB  PHE A  97      20.728  -6.403  -2.818  1.00  0.74           C  
ATOM   1503  CG  PHE A  97      19.816  -6.499  -1.622  1.00  0.74           C  
ATOM   1504  CD1 PHE A  97      19.360  -5.373  -0.932  1.00  0.74           C  
ATOM   1505  CD2 PHE A  97      19.409  -7.746  -1.183  1.00  0.74           C  
ATOM   1506  CE1 PHE A  97      18.529  -5.527   0.172  1.00  0.74           C  
ATOM   1507  CE2 PHE A  97      18.589  -7.879  -0.094  1.00  0.74           C  
ATOM   1508  CZ  PHE A  97      18.150  -6.776   0.582  1.00  0.74           C  
ATOM   1509  H   PHE A  97      22.423  -5.924  -4.685  1.00  0.74           H  
ATOM   1510  HA  PHE A  97      20.478  -4.328  -3.199  1.00  0.74           H  
ATOM   1511 1HB  PHE A  97      20.154  -6.715  -3.689  1.00  0.74           H  
ATOM   1512 2HB  PHE A  97      21.537  -7.121  -2.687  1.00  0.74           H  
ATOM   1513  HD1 PHE A  97      19.666  -4.378  -1.261  1.00  0.74           H  
ATOM   1514  HD2 PHE A  97      19.755  -8.634  -1.714  1.00  0.74           H  
ATOM   1515  HE1 PHE A  97      18.171  -4.661   0.711  1.00  0.74           H  
ATOM   1516  HE2 PHE A  97      18.289  -8.863   0.240  1.00  0.74           H  
ATOM   1517  HZ  PHE A  97      17.502  -6.902   1.439  1.00  0.74           H  
ATOM   1518  N   ASP A  98      22.573  -3.342  -1.945  1.00  0.75           N  
ATOM   1519  CA  ASP A  98      23.304  -2.727  -0.859  1.00  0.75           C  
ATOM   1520  C   ASP A  98      22.382  -1.805  -0.079  1.00  0.75           C  
ATOM   1521  O   ASP A  98      22.352  -0.591  -0.306  1.00  0.75           O  
ATOM   1522  CB  ASP A  98      24.533  -2.008  -1.400  1.00  0.75           C  
ATOM   1523  CG  ASP A  98      25.404  -1.414  -0.308  1.00  0.75           C  
ATOM   1524  OD1 ASP A  98      24.907  -1.213   0.794  1.00  0.75           O  
ATOM   1525  OD2 ASP A  98      26.561  -1.185  -0.563  1.00  0.75           O  
ATOM   1526  H   ASP A  98      22.365  -2.823  -2.800  1.00  0.75           H  
ATOM   1527  HA  ASP A  98      23.646  -3.512  -0.183  1.00  0.75           H  
ATOM   1528 1HB  ASP A  98      25.131  -2.703  -1.991  1.00  0.75           H  
ATOM   1529 2HB  ASP A  98      24.214  -1.207  -2.070  1.00  0.75           H  
ATOM   1530  N   LEU A  99      21.648  -2.377   0.863  1.00  0.75           N  
ATOM   1531  CA  LEU A  99      20.645  -1.634   1.608  1.00  0.75           C  
ATOM   1532  C   LEU A  99      21.243  -0.491   2.424  1.00  0.75           C  
ATOM   1533  O   LEU A  99      20.626   0.565   2.581  1.00  0.75           O  
ATOM   1534  CB  LEU A  99      19.859  -2.572   2.508  1.00  0.75           C  
ATOM   1535  CG  LEU A  99      18.631  -1.977   3.197  1.00  0.75           C  
ATOM   1536  CD1 LEU A  99      17.639  -1.476   2.125  1.00  0.75           C  
ATOM   1537  CD2 LEU A  99      18.001  -3.044   4.069  1.00  0.75           C  
ATOM   1538  H   LEU A  99      21.756  -3.376   1.025  1.00  0.75           H  
ATOM   1539  HA  LEU A  99      19.957  -1.199   0.897  1.00  0.75           H  
ATOM   1540 1HB  LEU A  99      19.542  -3.420   1.928  1.00  0.75           H  
ATOM   1541 2HB  LEU A  99      20.528  -2.933   3.290  1.00  0.75           H  
ATOM   1542  HG  LEU A  99      18.923  -1.126   3.815  1.00  0.75           H  
ATOM   1543 1HD1 LEU A  99      16.757  -1.051   2.610  1.00  0.75           H  
ATOM   1544 2HD1 LEU A  99      18.119  -0.713   1.520  1.00  0.75           H  
ATOM   1545 3HD1 LEU A  99      17.332  -2.306   1.488  1.00  0.75           H  
ATOM   1546 1HD2 LEU A  99      17.119  -2.639   4.566  1.00  0.75           H  
ATOM   1547 2HD2 LEU A  99      17.717  -3.885   3.451  1.00  0.75           H  
ATOM   1548 3HD2 LEU A  99      18.721  -3.374   4.817  1.00  0.75           H  
ATOM   1549  N   GLU A 100      22.437  -0.711   2.991  1.00  0.75           N  
ATOM   1550  CA  GLU A 100      23.034   0.337   3.808  1.00  0.75           C  
ATOM   1551  C   GLU A 100      23.349   1.563   2.959  1.00  0.75           C  
ATOM   1552  O   GLU A 100      23.109   2.697   3.397  1.00  0.75           O  
ATOM   1553  CB  GLU A 100      24.297  -0.169   4.511  1.00  0.75           C  
ATOM   1554  CG  GLU A 100      24.026  -1.198   5.619  1.00  0.75           C  
ATOM   1555  CD  GLU A 100      25.281  -1.712   6.306  1.00  0.75           C  
ATOM   1556  OE1 GLU A 100      26.361  -1.375   5.879  1.00  0.75           O  
ATOM   1557  OE2 GLU A 100      25.149  -2.437   7.264  1.00  0.75           O  
ATOM   1558  H   GLU A 100      22.928  -1.578   2.822  1.00  0.75           H  
ATOM   1559  HA  GLU A 100      22.318   0.631   4.571  1.00  0.75           H  
ATOM   1560 1HB  GLU A 100      24.960  -0.629   3.772  1.00  0.75           H  
ATOM   1561 2HB  GLU A 100      24.830   0.673   4.950  1.00  0.75           H  
ATOM   1562 1HG  GLU A 100      23.379  -0.741   6.367  1.00  0.75           H  
ATOM   1563 2HG  GLU A 100      23.488  -2.040   5.182  1.00  0.75           H  
ATOM   1564  N   GLU A 101      23.831   1.345   1.729  1.00  0.75           N  
ATOM   1565  CA  GLU A 101      24.131   2.462   0.844  1.00  0.75           C  
ATOM   1566  C   GLU A 101      22.831   3.113   0.394  1.00  0.75           C  
ATOM   1567  O   GLU A 101      22.752   4.337   0.324  1.00  0.75           O  
ATOM   1568  CB  GLU A 101      24.958   2.024  -0.356  1.00  0.75           C  
ATOM   1569  CG  GLU A 101      25.453   3.140  -1.276  1.00  0.75           C  
ATOM   1570  CD  GLU A 101      26.447   4.091  -0.670  1.00  0.75           C  
ATOM   1571  OE1 GLU A 101      26.954   3.824   0.392  1.00  0.75           O  
ATOM   1572  OE2 GLU A 101      26.742   5.070  -1.317  1.00  0.75           O  
ATOM   1573  H   GLU A 101      24.032   0.383   1.408  1.00  0.75           H  
ATOM   1574  HA  GLU A 101      24.707   3.201   1.400  1.00  0.75           H  
ATOM   1575 1HB  GLU A 101      25.828   1.472  -0.007  1.00  0.75           H  
ATOM   1576 2HB  GLU A 101      24.363   1.338  -0.961  1.00  0.75           H  
ATOM   1577 1HG  GLU A 101      25.865   2.706  -2.185  1.00  0.75           H  
ATOM   1578 2HG  GLU A 101      24.589   3.721  -1.537  1.00  0.75           H  
ATOM   1579  N   LEU A 102      21.782   2.315   0.139  1.00  0.74           N  
ATOM   1580  CA  LEU A 102      20.519   2.909  -0.295  1.00  0.74           C  
ATOM   1581  C   LEU A 102      20.009   3.866   0.752  1.00  0.74           C  
ATOM   1582  O   LEU A 102      19.547   4.965   0.435  1.00  0.74           O  
ATOM   1583  CB  LEU A 102      19.439   1.840  -0.504  1.00  0.74           C  
ATOM   1584  CG  LEU A 102      19.651   0.970  -1.641  1.00  0.74           C  
ATOM   1585  CD1 LEU A 102      18.631  -0.168  -1.672  1.00  0.74           C  
ATOM   1586  CD2 LEU A 102      19.541   1.788  -2.805  1.00  0.74           C  
ATOM   1587  H   LEU A 102      21.889   1.298   0.204  1.00  0.74           H  
ATOM   1588  HA  LEU A 102      20.688   3.460  -1.216  1.00  0.74           H  
ATOM   1589 1HB  LEU A 102      19.392   1.220   0.384  1.00  0.74           H  
ATOM   1590 2HB  LEU A 102      18.477   2.333  -0.630  1.00  0.74           H  
ATOM   1591  HG  LEU A 102      20.641   0.546  -1.588  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 102      18.825  -0.785  -2.536  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 102      18.707  -0.769  -0.798  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 102      17.626   0.244  -1.735  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 102      19.737   1.176  -3.646  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 102      18.541   2.216  -2.864  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 102      20.263   2.579  -2.749  1.00  0.74           H  
ATOM   1598  N   LEU A 103      20.132   3.461   2.010  1.00  0.74           N  
ATOM   1599  CA  LEU A 103      19.701   4.312   3.088  1.00  0.74           C  
ATOM   1600  C   LEU A 103      20.594   5.530   3.240  1.00  0.74           C  
ATOM   1601  O   LEU A 103      20.103   6.642   3.433  1.00  0.74           O  
ATOM   1602  CB  LEU A 103      19.618   3.555   4.401  1.00  0.74           C  
ATOM   1603  CG  LEU A 103      19.159   4.451   5.511  1.00  0.74           C  
ATOM   1604  CD1 LEU A 103      17.844   5.051   5.107  1.00  0.74           C  
ATOM   1605  CD2 LEU A 103      19.012   3.665   6.794  1.00  0.74           C  
ATOM   1606  H   LEU A 103      20.509   2.534   2.214  1.00  0.74           H  
ATOM   1607  HA  LEU A 103      18.698   4.660   2.852  1.00  0.74           H  
ATOM   1608 1HB  LEU A 103      18.916   2.729   4.296  1.00  0.74           H  
ATOM   1609 2HB  LEU A 103      20.606   3.155   4.648  1.00  0.74           H  
ATOM   1610  HG  LEU A 103      19.880   5.262   5.654  1.00  0.74           H  
ATOM   1611 1HD1 LEU A 103      17.529   5.709   5.881  1.00  0.74           H  
ATOM   1612 2HD1 LEU A 103      17.963   5.612   4.192  1.00  0.74           H  
ATOM   1613 3HD1 LEU A 103      17.116   4.272   4.963  1.00  0.74           H  
ATOM   1614 1HD2 LEU A 103      18.667   4.337   7.587  1.00  0.74           H  
ATOM   1615 2HD2 LEU A 103      18.284   2.865   6.652  1.00  0.74           H  
ATOM   1616 3HD2 LEU A 103      19.976   3.238   7.069  1.00  0.74           H  
ATOM   1617  N   ASP A 104      21.913   5.349   3.156  1.00  0.74           N  
ATOM   1618  CA  ASP A 104      22.802   6.485   3.336  1.00  0.74           C  
ATOM   1619  C   ASP A 104      22.533   7.545   2.262  1.00  0.74           C  
ATOM   1620  O   ASP A 104      22.516   8.743   2.557  1.00  0.74           O  
ATOM   1621  CB  ASP A 104      24.263   6.007   3.251  1.00  0.74           C  
ATOM   1622  CG  ASP A 104      25.297   7.023   3.733  1.00  0.74           C  
ATOM   1623  OD1 ASP A 104      25.308   7.312   4.906  1.00  0.74           O  
ATOM   1624  OD2 ASP A 104      26.069   7.520   2.925  1.00  0.74           O  
ATOM   1625  H   ASP A 104      22.303   4.417   3.005  1.00  0.74           H  
ATOM   1626  HA  ASP A 104      22.614   6.926   4.315  1.00  0.74           H  
ATOM   1627 1HB  ASP A 104      24.375   5.077   3.818  1.00  0.74           H  
ATOM   1628 2HB  ASP A 104      24.492   5.764   2.206  1.00  0.74           H  
ATOM   1629  N   VAL A 105      22.233   7.106   1.032  1.00  0.76           N  
ATOM   1630  CA  VAL A 105      21.937   8.041  -0.043  1.00  0.76           C  
ATOM   1631  C   VAL A 105      20.593   8.723   0.211  1.00  0.76           C  
ATOM   1632  O   VAL A 105      20.471   9.942   0.063  1.00  0.76           O  
ATOM   1633  CB  VAL A 105      21.939   7.353  -1.423  1.00  0.76           C  
ATOM   1634  CG1 VAL A 105      21.474   8.350  -2.493  1.00  0.76           C  
ATOM   1635  CG2 VAL A 105      23.330   6.860  -1.757  1.00  0.76           C  
ATOM   1636  H   VAL A 105      22.263   6.104   0.837  1.00  0.76           H  
ATOM   1637  HA  VAL A 105      22.715   8.806  -0.054  1.00  0.76           H  
ATOM   1638  HB  VAL A 105      21.243   6.510  -1.403  1.00  0.76           H  
ATOM   1639 1HG1 VAL A 105      21.468   7.863  -3.463  1.00  0.76           H  
ATOM   1640 2HG1 VAL A 105      20.473   8.699  -2.250  1.00  0.76           H  
ATOM   1641 3HG1 VAL A 105      22.152   9.200  -2.522  1.00  0.76           H  
ATOM   1642 1HG2 VAL A 105      23.320   6.373  -2.730  1.00  0.76           H  
ATOM   1643 2HG2 VAL A 105      24.018   7.702  -1.780  1.00  0.76           H  
ATOM   1644 3HG2 VAL A 105      23.666   6.150  -1.007  1.00  0.76           H  
ATOM   1645  N   LEU A 106      19.587   7.949   0.635  1.00  0.80           N  
ATOM   1646  CA  LEU A 106      18.266   8.497   0.919  1.00  0.80           C  
ATOM   1647  C   LEU A 106      18.363   9.626   1.943  1.00  0.80           C  
ATOM   1648  O   LEU A 106      17.837  10.726   1.714  1.00  0.80           O  
ATOM   1649  CB  LEU A 106      17.364   7.399   1.511  1.00  0.80           C  
ATOM   1650  CG  LEU A 106      15.846   7.728   1.747  1.00  0.80           C  
ATOM   1651  CD1 LEU A 106      15.042   6.405   1.863  1.00  0.80           C  
ATOM   1652  CD2 LEU A 106      15.682   8.562   3.017  1.00  0.80           C  
ATOM   1653  H   LEU A 106      19.727   6.942   0.739  1.00  0.80           H  
ATOM   1654  HA  LEU A 106      17.839   8.884  -0.006  1.00  0.80           H  
ATOM   1655 1HB  LEU A 106      17.418   6.524   0.866  1.00  0.80           H  
ATOM   1656 2HB  LEU A 106      17.772   7.123   2.470  1.00  0.80           H  
ATOM   1657  HG  LEU A 106      15.462   8.284   0.893  1.00  0.80           H  
ATOM   1658 1HD1 LEU A 106      13.985   6.632   2.013  1.00  0.80           H  
ATOM   1659 2HD1 LEU A 106      15.158   5.816   0.960  1.00  0.80           H  
ATOM   1660 3HD1 LEU A 106      15.416   5.834   2.713  1.00  0.80           H  
ATOM   1661 1HD2 LEU A 106      14.629   8.788   3.168  1.00  0.80           H  
ATOM   1662 2HD2 LEU A 106      16.063   8.001   3.876  1.00  0.80           H  
ATOM   1663 3HD2 LEU A 106      16.235   9.492   2.922  1.00  0.80           H  
ATOM   1664  N   GLU A 107      19.021   9.355   3.078  1.00  0.88           N  
ATOM   1665  CA  GLU A 107      19.108  10.362   4.125  1.00  0.88           C  
ATOM   1666  C   GLU A 107      19.903  11.591   3.693  1.00  0.88           C  
ATOM   1667  O   GLU A 107      19.489  12.721   3.960  1.00  0.88           O  
ATOM   1668  CB  GLU A 107      19.679   9.764   5.423  1.00  0.88           C  
ATOM   1669  CG  GLU A 107      18.702   8.788   6.132  1.00  0.88           C  
ATOM   1670  CD  GLU A 107      19.205   8.274   7.476  1.00  0.88           C  
ATOM   1671  OE1 GLU A 107      20.335   8.542   7.815  1.00  0.88           O  
ATOM   1672  OE2 GLU A 107      18.440   7.632   8.174  1.00  0.88           O  
ATOM   1673  H   GLU A 107      19.451   8.437   3.207  1.00  0.88           H  
ATOM   1674  HA  GLU A 107      18.094  10.695   4.347  1.00  0.88           H  
ATOM   1675 1HB  GLU A 107      20.594   9.209   5.189  1.00  0.88           H  
ATOM   1676 2HB  GLU A 107      19.940  10.561   6.116  1.00  0.88           H  
ATOM   1677 1HG  GLU A 107      17.744   9.286   6.278  1.00  0.88           H  
ATOM   1678 2HG  GLU A 107      18.535   7.943   5.467  1.00  0.88           H  
ATOM   1679  N   LYS A 108      21.008  11.396   2.961  1.00  0.99           N  
ATOM   1680  CA  LYS A 108      21.804  12.526   2.481  1.00  0.99           C  
ATOM   1681  C   LYS A 108      21.037  13.389   1.495  1.00  0.99           C  
ATOM   1682  O   LYS A 108      21.209  14.606   1.458  1.00  0.99           O  
ATOM   1683  CB  LYS A 108      23.116  12.028   1.888  1.00  0.99           C  
ATOM   1684  CG  LYS A 108      24.086  11.552   2.964  1.00  0.99           C  
ATOM   1685  CD  LYS A 108      25.334  10.929   2.400  1.00  0.99           C  
ATOM   1686  CE  LYS A 108      26.310  10.601   3.536  1.00  0.99           C  
ATOM   1687  NZ  LYS A 108      27.451   9.788   3.077  1.00  0.99           N  
ATOM   1688  H   LYS A 108      21.331  10.447   2.752  1.00  0.99           H  
ATOM   1689  HA  LYS A 108      22.047  13.154   3.339  1.00  0.99           H  
ATOM   1690 1HB  LYS A 108      22.911  11.188   1.215  1.00  0.99           H  
ATOM   1691 2HB  LYS A 108      23.587  12.817   1.310  1.00  0.99           H  
ATOM   1692 1HG  LYS A 108      24.371  12.397   3.585  1.00  0.99           H  
ATOM   1693 2HG  LYS A 108      23.585  10.816   3.597  1.00  0.99           H  
ATOM   1694 1HD  LYS A 108      25.077   9.998   1.878  1.00  0.99           H  
ATOM   1695 2HD  LYS A 108      25.812  11.608   1.697  1.00  0.99           H  
ATOM   1696 1HE  LYS A 108      26.684  11.542   3.950  1.00  0.99           H  
ATOM   1697 2HE  LYS A 108      25.790  10.049   4.321  1.00  0.99           H  
ATOM   1698 1HZ  LYS A 108      28.057   9.596   3.851  1.00  0.99           H  
ATOM   1699 2HZ  LYS A 108      27.054   8.904   2.746  1.00  0.99           H  
ATOM   1700 3HZ  LYS A 108      27.956  10.244   2.348  1.00  0.99           H  
ATOM   1701  N   LEU A 109      20.187  12.768   0.689  1.00  1.15           N  
ATOM   1702  CA  LEU A 109      19.378  13.515  -0.247  1.00  1.15           C  
ATOM   1703  C   LEU A 109      18.316  14.341   0.477  1.00  1.15           C  
ATOM   1704  O   LEU A 109      18.070  15.503   0.137  1.00  1.15           O  
ATOM   1705  CB  LEU A 109      18.744  12.580  -1.262  1.00  1.15           C  
ATOM   1706  CG  LEU A 109      17.893  13.263  -2.291  1.00  1.15           C  
ATOM   1707  CD1 LEU A 109      18.743  14.310  -2.980  1.00  1.15           C  
ATOM   1708  CD2 LEU A 109      17.404  12.219  -3.282  1.00  1.15           C  
ATOM   1709  H   LEU A 109      20.110  11.749   0.712  1.00  1.15           H  
ATOM   1710  HA  LEU A 109      20.031  14.202  -0.783  1.00  1.15           H  
ATOM   1711 1HB  LEU A 109      19.533  12.030  -1.776  1.00  1.15           H  
ATOM   1712 2HB  LEU A 109      18.122  11.860  -0.726  1.00  1.15           H  
ATOM   1713  HG  LEU A 109      17.041  13.753  -1.818  1.00  1.15           H  
ATOM   1714 1HD1 LEU A 109      18.161  14.817  -3.736  1.00  1.15           H  
ATOM   1715 2HD1 LEU A 109      19.087  15.037  -2.245  1.00  1.15           H  
ATOM   1716 3HD1 LEU A 109      19.605  13.831  -3.437  1.00  1.15           H  
ATOM   1717 1HD2 LEU A 109      16.794  12.686  -4.059  1.00  1.15           H  
ATOM   1718 2HD2 LEU A 109      18.267  11.752  -3.727  1.00  1.15           H  
ATOM   1719 3HD2 LEU A 109      16.813  11.467  -2.759  1.00  1.15           H  
ATOM   1720  N   PHE A 110      17.646  13.724   1.456  1.00  1.34           N  
ATOM   1721  CA  PHE A 110      16.625  14.440   2.212  1.00  1.34           C  
ATOM   1722  C   PHE A 110      17.161  15.655   2.980  1.00  1.34           C  
ATOM   1723  O   PHE A 110      16.616  16.755   2.844  1.00  1.34           O  
ATOM   1724  CB  PHE A 110      15.912  13.509   3.187  1.00  1.34           C  
ATOM   1725  CG  PHE A 110      14.954  14.238   4.077  1.00  1.34           C  
ATOM   1726  CD1 PHE A 110      13.729  14.669   3.605  1.00  1.34           C  
ATOM   1727  CD2 PHE A 110      15.283  14.491   5.399  1.00  1.34           C  
ATOM   1728  CE1 PHE A 110      12.854  15.348   4.439  1.00  1.34           C  
ATOM   1729  CE2 PHE A 110      14.416  15.164   6.231  1.00  1.34           C  
ATOM   1730  CZ  PHE A 110      13.198  15.593   5.751  1.00  1.34           C  
ATOM   1731  H   PHE A 110      17.854  12.751   1.679  1.00  1.34           H  
ATOM   1732  HA  PHE A 110      15.883  14.801   1.504  1.00  1.34           H  
ATOM   1733 1HB  PHE A 110      15.365  12.743   2.637  1.00  1.34           H  
ATOM   1734 2HB  PHE A 110      16.652  13.003   3.812  1.00  1.34           H  
ATOM   1735  HD1 PHE A 110      13.458  14.473   2.569  1.00  1.34           H  
ATOM   1736  HD2 PHE A 110      16.249  14.152   5.777  1.00  1.34           H  
ATOM   1737  HE1 PHE A 110      11.890  15.683   4.058  1.00  1.34           H  
ATOM   1738  HE2 PHE A 110      14.693  15.354   7.266  1.00  1.34           H  
ATOM   1739  HZ  PHE A 110      12.509  16.123   6.406  1.00  1.34           H  
ATOM   1740  N   LYS A 111      18.207  15.448   3.794  1.00  1.54           N  
ATOM   1741  CA  LYS A 111      18.771  16.514   4.625  1.00  1.54           C  
ATOM   1742  C   LYS A 111      20.040  16.049   5.340  1.00  1.54           C  
ATOM   1743  O   LYS A 111      19.970  15.557   6.467  1.00  1.54           O  
ATOM   1744  OXT LYS A 111      21.133  16.434   4.922  1.00  1.54           O  
ATOM   1745  CB  LYS A 111      17.751  16.999   5.673  1.00  1.54           C  
ATOM   1746  CG  LYS A 111      18.205  18.188   6.508  1.00  1.54           C  
ATOM   1747  CD  LYS A 111      17.094  18.662   7.448  1.00  1.54           C  
ATOM   1748  CE  LYS A 111      17.543  19.863   8.281  1.00  1.54           C  
ATOM   1749  NZ  LYS A 111      16.472  20.333   9.202  1.00  1.54           N  
ATOM   1750  H   LYS A 111      18.626  14.517   3.833  1.00  1.54           H  
ATOM   1751  HA  LYS A 111      19.037  17.351   3.979  1.00  1.54           H  
ATOM   1752 1HB  LYS A 111      16.814  17.282   5.201  1.00  1.54           H  
ATOM   1753 2HB  LYS A 111      17.535  16.188   6.363  1.00  1.54           H  
ATOM   1754 1HG  LYS A 111      19.079  17.909   7.097  1.00  1.54           H  
ATOM   1755 2HG  LYS A 111      18.482  19.006   5.844  1.00  1.54           H  
ATOM   1756 1HD  LYS A 111      16.218  18.944   6.858  1.00  1.54           H  
ATOM   1757 2HD  LYS A 111      16.811  17.850   8.116  1.00  1.54           H  
ATOM   1758 1HE  LYS A 111      18.416  19.582   8.868  1.00  1.54           H  
ATOM   1759 2HE  LYS A 111      17.815  20.679   7.611  1.00  1.54           H  
ATOM   1760 1HZ  LYS A 111      16.808  21.125   9.731  1.00  1.54           H  
ATOM   1761 2HZ  LYS A 111      15.662  20.607   8.664  1.00  1.54           H  
ATOM   1762 3HZ  LYS A 111      16.220  19.588   9.834  1.00  1.54           H  
ENDMDL

REMARK ID 693733 DOMAINID 684708 MODEL 5 6g61-19sol-2
MODEL     5
ATOM      1  N   SER A   1      -1.149   1.100   0.886  1.00  1.13           N  
ATOM      2  CA  SER A   1       0.218   1.221   0.393  1.00  1.13           C  
ATOM      3  C   SER A   1       0.618   2.655   0.126  1.00  1.13           C  
ATOM      4  O   SER A   1      -0.135   3.435  -0.459  1.00  1.13           O  
ATOM      5  CB  SER A   1       0.420   0.439  -0.883  1.00  1.13           C  
ATOM      6  OG  SER A   1       1.700   0.696  -1.418  1.00  1.13           O  
ATOM      7 1H   SER A   1      -1.273   0.187   1.299  1.00  1.13           H  
ATOM      8 2H   SER A   1      -1.311   1.811   1.585  1.00  1.13           H  
ATOM      9 3H   SER A   1      -1.799   1.220   0.124  1.00  1.13           H  
ATOM     10  HA  SER A   1       0.889   0.817   1.152  1.00  1.13           H  
ATOM     11 1HB  SER A   1       0.316  -0.624  -0.680  1.00  1.13           H  
ATOM     12 2HB  SER A   1      -0.343   0.716  -1.607  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.351   0.384  -0.754  1.00  1.13           H  
ATOM     14  N   GLY A   2       1.832   2.987   0.535  1.00  1.02           N  
ATOM     15  CA  GLY A   2       2.412   4.308   0.323  1.00  1.02           C  
ATOM     16  C   GLY A   2       3.185   4.406  -1.005  1.00  1.02           C  
ATOM     17  O   GLY A   2       3.855   5.409  -1.262  1.00  1.02           O  
ATOM     18  H   GLY A   2       2.391   2.282   1.021  1.00  1.02           H  
ATOM     19 1HA  GLY A   2       1.621   5.057   0.339  1.00  1.02           H  
ATOM     20 2HA  GLY A   2       3.074   4.533   1.154  1.00  1.02           H  
ATOM     21  N   VAL A   3       3.118   3.350  -1.823  1.00  0.94           N  
ATOM     22  CA  VAL A   3       3.833   3.285  -3.094  1.00  0.94           C  
ATOM     23  C   VAL A   3       2.857   3.119  -4.275  1.00  0.94           C  
ATOM     24  O   VAL A   3       1.974   2.259  -4.256  1.00  0.94           O  
ATOM     25  CB  VAL A   3       4.855   2.131  -3.061  1.00  0.94           C  
ATOM     26  CG1 VAL A   3       5.522   2.028  -4.342  1.00  0.94           C  
ATOM     27  CG2 VAL A   3       5.903   2.384  -1.953  1.00  0.94           C  
ATOM     28  H   VAL A   3       2.550   2.546  -1.562  1.00  0.94           H  
ATOM     29  HA  VAL A   3       4.380   4.216  -3.228  1.00  0.94           H  
ATOM     30  HB  VAL A   3       4.333   1.192  -2.867  1.00  0.94           H  
ATOM     31 1HG1 VAL A   3       6.227   1.208  -4.286  1.00  0.94           H  
ATOM     32 2HG1 VAL A   3       4.795   1.834  -5.130  1.00  0.94           H  
ATOM     33 3HG1 VAL A   3       6.046   2.957  -4.555  1.00  0.94           H  
ATOM     34 1HG2 VAL A   3       6.619   1.562  -1.932  1.00  0.94           H  
ATOM     35 2HG2 VAL A   3       6.424   3.310  -2.149  1.00  0.94           H  
ATOM     36 3HG2 VAL A   3       5.401   2.448  -0.992  1.00  0.94           H  
ATOM     37  N   VAL A   4       3.029   3.941  -5.310  1.00  0.89           N  
ATOM     38  CA  VAL A   4       2.139   3.924  -6.477  1.00  0.89           C  
ATOM     39  C   VAL A   4       2.741   3.308  -7.743  1.00  0.89           C  
ATOM     40  O   VAL A   4       3.845   3.649  -8.149  1.00  0.89           O  
ATOM     41  CB  VAL A   4       1.708   5.362  -6.785  1.00  0.89           C  
ATOM     42  CG1 VAL A   4       0.841   5.410  -8.040  1.00  0.89           C  
ATOM     43  CG2 VAL A   4       0.978   5.933  -5.590  1.00  0.89           C  
ATOM     44  H   VAL A   4       3.789   4.623  -5.261  1.00  0.89           H  
ATOM     45  HA  VAL A   4       1.251   3.351  -6.210  1.00  0.89           H  
ATOM     46  HB  VAL A   4       2.583   5.951  -6.958  1.00  0.89           H  
ATOM     47 1HG1 VAL A   4       0.559   6.441  -8.245  1.00  0.89           H  
ATOM     48 2HG1 VAL A   4       1.396   5.017  -8.892  1.00  0.89           H  
ATOM     49 3HG1 VAL A   4      -0.057   4.814  -7.887  1.00  0.89           H  
ATOM     50 1HG2 VAL A   4       0.695   6.964  -5.798  1.00  0.89           H  
ATOM     51 2HG2 VAL A   4       0.085   5.340  -5.392  1.00  0.89           H  
ATOM     52 3HG2 VAL A   4       1.632   5.906  -4.716  1.00  0.89           H  
ATOM     53  N   LEU A   5       2.012   2.393  -8.376  1.00  0.87           N  
ATOM     54  CA  LEU A   5       2.503   1.772  -9.608  1.00  0.87           C  
ATOM     55  C   LEU A   5       2.216   2.624 -10.840  1.00  0.87           C  
ATOM     56  O   LEU A   5       1.088   3.071 -11.049  1.00  0.87           O  
ATOM     57  CB  LEU A   5       1.886   0.386  -9.832  1.00  0.87           C  
ATOM     58  CG  LEU A   5       2.373  -0.352 -11.113  1.00  0.87           C  
ATOM     59  CD1 LEU A   5       3.864  -0.685 -10.984  1.00  0.87           C  
ATOM     60  CD2 LEU A   5       1.552  -1.605 -11.318  1.00  0.87           C  
ATOM     61  H   LEU A   5       1.109   2.131  -8.004  1.00  0.87           H  
ATOM     62  HA  LEU A   5       3.584   1.655  -9.528  1.00  0.87           H  
ATOM     63 1HB  LEU A   5       2.120  -0.244  -8.976  1.00  0.87           H  
ATOM     64 2HB  LEU A   5       0.804   0.492  -9.903  1.00  0.87           H  
ATOM     65  HG  LEU A   5       2.249   0.298 -11.976  1.00  0.87           H  
ATOM     66 1HD1 LEU A   5       4.205  -1.185 -11.890  1.00  0.87           H  
ATOM     67 2HD1 LEU A   5       4.416   0.219 -10.851  1.00  0.87           H  
ATOM     68 3HD1 LEU A   5       4.025  -1.334 -10.127  1.00  0.87           H  
ATOM     69 1HD2 LEU A   5       1.886  -2.113 -12.225  1.00  0.87           H  
ATOM     70 2HD2 LEU A   5       1.671  -2.267 -10.463  1.00  0.87           H  
ATOM     71 3HD2 LEU A   5       0.500  -1.335 -11.428  1.00  0.87           H  
ATOM     72  N   VAL A   6       3.254   2.840 -11.634  1.00  0.89           N  
ATOM     73  CA  VAL A   6       3.221   3.566 -12.895  1.00  0.89           C  
ATOM     74  C   VAL A   6       3.532   2.575 -14.032  1.00  0.89           C  
ATOM     75  O   VAL A   6       4.565   1.899 -13.995  1.00  0.89           O  
ATOM     76  CB  VAL A   6       4.285   4.678 -12.843  1.00  0.89           C  
ATOM     77  CG1 VAL A   6       4.327   5.397 -14.084  1.00  0.89           C  
ATOM     78  CG2 VAL A   6       3.995   5.616 -11.691  1.00  0.89           C  
ATOM     79  H   VAL A   6       4.149   2.463 -11.343  1.00  0.89           H  
ATOM     80  HA  VAL A   6       2.229   3.994 -13.046  1.00  0.89           H  
ATOM     81  HB  VAL A   6       5.242   4.217 -12.694  1.00  0.89           H  
ATOM     82 1HG1 VAL A   6       5.101   6.143 -14.025  1.00  0.89           H  
ATOM     83 2HG1 VAL A   6       4.536   4.702 -14.883  1.00  0.89           H  
ATOM     84 3HG1 VAL A   6       3.389   5.860 -14.246  1.00  0.89           H  
ATOM     85 1HG2 VAL A   6       4.764   6.388 -11.646  1.00  0.89           H  
ATOM     86 2HG2 VAL A   6       3.020   6.083 -11.838  1.00  0.89           H  
ATOM     87 3HG2 VAL A   6       3.991   5.046 -10.762  1.00  0.89           H  
ATOM     88  N   GLU A   7       2.628   2.442 -15.013  1.00  0.93           N  
ATOM     89  CA  GLU A   7       2.830   1.460 -16.075  1.00  0.93           C  
ATOM     90  C   GLU A   7       3.142   2.050 -17.450  1.00  0.93           C  
ATOM     91  O   GLU A   7       3.917   1.463 -18.191  1.00  0.93           O  
ATOM     92  CB  GLU A   7       1.591   0.558 -16.201  1.00  0.93           C  
ATOM     93  CG  GLU A   7       1.286  -0.306 -14.964  1.00  0.93           C  
ATOM     94  CD  GLU A   7       0.087  -1.242 -15.152  1.00  0.93           C  
ATOM     95  OE1 GLU A   7      -0.535  -1.189 -16.185  1.00  0.93           O  
ATOM     96  OE2 GLU A   7      -0.192  -2.006 -14.257  1.00  0.93           O  
ATOM     97  H   GLU A   7       1.782   3.015 -15.048  1.00  0.93           H  
ATOM     98  HA  GLU A   7       3.675   0.830 -15.796  1.00  0.93           H  
ATOM     99 1HB  GLU A   7       0.715   1.178 -16.401  1.00  0.93           H  
ATOM    100 2HB  GLU A   7       1.718  -0.111 -17.053  1.00  0.93           H  
ATOM    101 1HG  GLU A   7       2.168  -0.899 -14.718  1.00  0.93           H  
ATOM    102 2HG  GLU A   7       1.086   0.359 -14.124  1.00  0.93           H  
ATOM    103  N   THR A   8       2.561   3.199 -17.797  1.00  0.98           N  
ATOM    104  CA  THR A   8       2.774   3.751 -19.145  1.00  0.98           C  
ATOM    105  C   THR A   8       3.414   5.124 -19.100  1.00  0.98           C  
ATOM    106  O   THR A   8       3.223   5.853 -18.133  1.00  0.98           O  
ATOM    107  CB  THR A   8       1.453   3.825 -19.906  1.00  0.98           C  
ATOM    108  OG1 THR A   8       0.551   4.698 -19.221  1.00  0.98           O  
ATOM    109  CG2 THR A   8       0.848   2.441 -20.001  1.00  0.98           C  
ATOM    110  H   THR A   8       1.912   3.642 -17.140  1.00  0.98           H  
ATOM    111  HA  THR A   8       3.437   3.088 -19.696  1.00  0.98           H  
ATOM    112  HB  THR A   8       1.634   4.215 -20.906  1.00  0.98           H  
ATOM    113  HG1 THR A   8       0.342   4.320 -18.343  1.00  0.98           H  
ATOM    114 1HG2 THR A   8      -0.091   2.492 -20.548  1.00  0.98           H  
ATOM    115 2HG2 THR A   8       1.541   1.779 -20.524  1.00  0.98           H  
ATOM    116 3HG2 THR A   8       0.660   2.053 -18.999  1.00  0.98           H  
ATOM    117  N   LYS A   9       4.068   5.546 -20.194  1.00  1.03           N  
ATOM    118  CA  LYS A   9       4.741   6.850 -20.213  1.00  1.03           C  
ATOM    119  C   LYS A   9       3.871   7.995 -19.712  1.00  1.03           C  
ATOM    120  O   LYS A   9       4.339   8.826 -18.931  1.00  1.03           O  
ATOM    121  CB  LYS A   9       5.257   7.169 -21.606  1.00  1.03           C  
ATOM    122  CG  LYS A   9       6.052   8.487 -21.704  1.00  1.03           C  
ATOM    123  CD  LYS A   9       6.681   8.646 -23.095  1.00  1.03           C  
ATOM    124  CE  LYS A   9       7.570   9.889 -23.189  1.00  1.03           C  
ATOM    125  NZ  LYS A   9       6.776  11.154 -23.167  1.00  1.03           N  
ATOM    126  H   LYS A   9       4.202   4.925 -20.994  1.00  1.03           H  
ATOM    127  HA  LYS A   9       5.613   6.786 -19.568  1.00  1.03           H  
ATOM    128 1HB  LYS A   9       5.910   6.362 -21.942  1.00  1.03           H  
ATOM    129 2HB  LYS A   9       4.421   7.226 -22.303  1.00  1.03           H  
ATOM    130 1HG  LYS A   9       5.385   9.337 -21.514  1.00  1.03           H  
ATOM    131 2HG  LYS A   9       6.843   8.495 -20.951  1.00  1.03           H  
ATOM    132 1HD  LYS A   9       7.280   7.762 -23.325  1.00  1.03           H  
ATOM    133 2HD  LYS A   9       5.888   8.725 -23.839  1.00  1.03           H  
ATOM    134 1HE  LYS A   9       8.261   9.892 -22.347  1.00  1.03           H  
ATOM    135 2HE  LYS A   9       8.143   9.846 -24.116  1.00  1.03           H  
ATOM    136 1HZ  LYS A   9       7.384  11.951 -23.221  1.00  1.03           H  
ATOM    137 2HZ  LYS A   9       6.133  11.179 -23.937  1.00  1.03           H  
ATOM    138 3HZ  LYS A   9       6.238  11.224 -22.292  1.00  1.03           H  
ATOM    139  N   GLU A  10       2.605   8.030 -20.113  1.00  1.07           N  
ATOM    140  CA  GLU A  10       1.734   9.119 -19.690  1.00  1.07           C  
ATOM    141  C   GLU A  10       1.595   9.165 -18.166  1.00  1.07           C  
ATOM    142  O   GLU A  10       1.480  10.244 -17.581  1.00  1.07           O  
ATOM    143  CB  GLU A  10       0.353   8.974 -20.332  1.00  1.07           C  
ATOM    144  CG  GLU A  10       0.336   9.223 -21.844  1.00  1.07           C  
ATOM    145  CD  GLU A  10      -1.033   9.051 -22.477  1.00  1.07           C  
ATOM    146  OE1 GLU A  10      -1.940   8.631 -21.799  1.00  1.07           O  
ATOM    147  OE2 GLU A  10      -1.163   9.346 -23.643  1.00  1.07           O  
ATOM    148  H   GLU A  10       2.256   7.307 -20.727  1.00  1.07           H  
ATOM    149  HA  GLU A  10       2.177  10.063 -20.019  1.00  1.07           H  
ATOM    150 1HB  GLU A  10      -0.024   7.964 -20.150  1.00  1.07           H  
ATOM    151 2HB  GLU A  10      -0.341   9.671 -19.864  1.00  1.07           H  
ATOM    152 1HG  GLU A  10       0.685  10.239 -22.032  1.00  1.07           H  
ATOM    153 2HG  GLU A  10       1.038   8.537 -22.316  1.00  1.07           H  
ATOM    154  N   GLU A  11       1.585   7.995 -17.527  1.00  1.09           N  
ATOM    155  CA  GLU A  11       1.450   7.898 -16.081  1.00  1.09           C  
ATOM    156  C   GLU A  11       2.705   8.429 -15.397  1.00  1.09           C  
ATOM    157  O   GLU A  11       2.627   9.016 -14.319  1.00  1.09           O  
ATOM    158  CB  GLU A  11       1.122   6.464 -15.671  1.00  1.09           C  
ATOM    159  CG  GLU A  11      -0.249   6.020 -16.099  1.00  1.09           C  
ATOM    160  CD  GLU A  11      -0.509   4.613 -15.781  1.00  1.09           C  
ATOM    161  OE1 GLU A  11       0.385   3.809 -15.970  1.00  1.09           O  
ATOM    162  OE2 GLU A  11      -1.597   4.309 -15.353  1.00  1.09           O  
ATOM    163  H   GLU A  11       1.740   7.143 -18.055  1.00  1.09           H  
ATOM    164  HA  GLU A  11       0.611   8.524 -15.775  1.00  1.09           H  
ATOM    165 1HB  GLU A  11       1.849   5.776 -16.087  1.00  1.09           H  
ATOM    166 2HB  GLU A  11       1.166   6.378 -14.586  1.00  1.09           H  
ATOM    167 1HG  GLU A  11      -0.992   6.642 -15.601  1.00  1.09           H  
ATOM    168 2HG  GLU A  11      -0.346   6.176 -17.173  1.00  1.09           H  
ATOM    169  N   PHE A  12       3.869   8.243 -16.028  1.00  1.11           N  
ATOM    170  CA  PHE A  12       5.105   8.769 -15.437  1.00  1.11           C  
ATOM    171  C   PHE A  12       5.054  10.263 -15.471  1.00  1.11           C  
ATOM    172  O   PHE A  12       5.443  10.933 -14.512  1.00  1.11           O  
ATOM    173  CB  PHE A  12       6.337   8.436 -16.245  1.00  1.11           C  
ATOM    174  CG  PHE A  12       6.705   7.185 -16.247  1.00  1.11           C  
ATOM    175  CD1 PHE A  12       5.936   6.391 -16.864  1.00  1.11           C  
ATOM    176  CD2 PHE A  12       7.846   6.765 -15.701  1.00  1.11           C  
ATOM    177  CE1 PHE A  12       6.209   5.152 -16.999  1.00  1.11           C  
ATOM    178  CE2 PHE A  12       8.169   5.500 -15.849  1.00  1.11           C  
ATOM    179  CZ  PHE A  12       7.331   4.682 -16.518  1.00  1.11           C  
ATOM    180  H   PHE A  12       3.869   7.718 -16.908  1.00  1.11           H  
ATOM    181  HA  PHE A  12       5.198   8.432 -14.407  1.00  1.11           H  
ATOM    182 1HB  PHE A  12       6.184   8.735 -17.278  1.00  1.11           H  
ATOM    183 2HB  PHE A  12       7.172   9.028 -15.873  1.00  1.11           H  
ATOM    184  HD1 PHE A  12       5.043   6.815 -17.263  1.00  1.11           H  
ATOM    185  HD2 PHE A  12       8.500   7.459 -15.178  1.00  1.11           H  
ATOM    186  HE1 PHE A  12       5.518   4.532 -17.504  1.00  1.11           H  
ATOM    187  HE2 PHE A  12       9.078   5.146 -15.454  1.00  1.11           H  
ATOM    188  HZ  PHE A  12       7.558   3.666 -16.666  1.00  1.11           H  
ATOM    189  N   GLU A  13       4.567  10.794 -16.590  1.00  1.11           N  
ATOM    190  CA  GLU A  13       4.503  12.227 -16.712  1.00  1.11           C  
ATOM    191  C   GLU A  13       3.556  12.754 -15.644  1.00  1.11           C  
ATOM    192  O   GLU A  13       3.900  13.691 -14.930  1.00  1.11           O  
ATOM    193  CB  GLU A  13       4.058  12.617 -18.123  1.00  1.11           C  
ATOM    194  CG  GLU A  13       5.096  12.313 -19.213  1.00  1.11           C  
ATOM    195  CD  GLU A  13       4.640  12.663 -20.616  1.00  1.11           C  
ATOM    196  OE1 GLU A  13       3.533  13.112 -20.785  1.00  1.11           O  
ATOM    197  OE2 GLU A  13       5.415  12.451 -21.534  1.00  1.11           O  
ATOM    198  H   GLU A  13       4.270  10.186 -17.358  1.00  1.11           H  
ATOM    199  HA  GLU A  13       5.494  12.642 -16.530  1.00  1.11           H  
ATOM    200 1HB  GLU A  13       3.145  12.083 -18.376  1.00  1.11           H  
ATOM    201 2HB  GLU A  13       3.833  13.683 -18.152  1.00  1.11           H  
ATOM    202 1HG  GLU A  13       6.008  12.866 -18.992  1.00  1.11           H  
ATOM    203 2HG  GLU A  13       5.335  11.249 -19.173  1.00  1.11           H  
ATOM    204  N   GLU A  14       2.419  12.075 -15.442  1.00  1.12           N  
ATOM    205  CA  GLU A  14       1.483  12.477 -14.399  1.00  1.12           C  
ATOM    206  C   GLU A  14       2.135  12.410 -13.014  1.00  1.12           C  
ATOM    207  O   GLU A  14       2.001  13.328 -12.201  1.00  1.12           O  
ATOM    208  CB  GLU A  14       0.220  11.601 -14.432  1.00  1.12           C  
ATOM    209  CG  GLU A  14      -0.814  11.979 -13.367  1.00  1.12           C  
ATOM    210  CD  GLU A  14      -2.121  11.185 -13.417  1.00  1.12           C  
ATOM    211  OE1 GLU A  14      -2.375  10.513 -14.382  1.00  1.12           O  
ATOM    212  OE2 GLU A  14      -2.854  11.253 -12.444  1.00  1.12           O  
ATOM    213  H   GLU A  14       2.180  11.301 -16.063  1.00  1.12           H  
ATOM    214  HA  GLU A  14       1.189  13.511 -14.586  1.00  1.12           H  
ATOM    215 1HB  GLU A  14      -0.246  11.666 -15.415  1.00  1.12           H  
ATOM    216 2HB  GLU A  14       0.497  10.562 -14.270  1.00  1.12           H  
ATOM    217 1HG  GLU A  14      -0.352  11.826 -12.391  1.00  1.12           H  
ATOM    218 2HG  GLU A  14      -1.036  13.041 -13.465  1.00  1.12           H  
ATOM    219  N   ALA A  15       2.885  11.336 -12.756  1.00  1.14           N  
ATOM    220  CA  ALA A  15       3.552  11.148 -11.475  1.00  1.14           C  
ATOM    221  C   ALA A  15       4.508  12.297 -11.171  1.00  1.14           C  
ATOM    222  O   ALA A  15       4.541  12.825 -10.048  1.00  1.14           O  
ATOM    223  CB  ALA A  15       4.334   9.837 -11.512  1.00  1.14           C  
ATOM    224  H   ALA A  15       2.961  10.604 -13.458  1.00  1.14           H  
ATOM    225  HA  ALA A  15       2.796  11.113 -10.693  1.00  1.14           H  
ATOM    226 1HB  ALA A  15       4.830   9.678 -10.577  1.00  1.14           H  
ATOM    227 2HB  ALA A  15       3.652   9.011 -11.714  1.00  1.14           H  
ATOM    228 3HB  ALA A  15       5.078   9.884 -12.292  1.00  1.14           H  
ATOM    229  N   LEU A  16       5.231  12.735 -12.197  1.00  1.17           N  
ATOM    230  CA  LEU A  16       6.191  13.805 -12.039  1.00  1.17           C  
ATOM    231  C   LEU A  16       5.520  15.177 -11.995  1.00  1.17           C  
ATOM    232  O   LEU A  16       5.948  16.060 -11.236  1.00  1.17           O  
ATOM    233  CB  LEU A  16       7.245  13.685 -13.144  1.00  1.17           C  
ATOM    234  CG  LEU A  16       8.122  12.415 -13.001  1.00  1.17           C  
ATOM    235  CD1 LEU A  16       9.088  12.314 -14.173  1.00  1.17           C  
ATOM    236  CD2 LEU A  16       8.844  12.478 -11.651  1.00  1.17           C  
ATOM    237  H   LEU A  16       5.148  12.267 -13.101  1.00  1.17           H  
ATOM    238  HA  LEU A  16       6.700  13.658 -11.089  1.00  1.17           H  
ATOM    239 1HB  LEU A  16       6.728  13.634 -14.108  1.00  1.17           H  
ATOM    240 2HB  LEU A  16       7.889  14.562 -13.131  1.00  1.17           H  
ATOM    241  HG  LEU A  16       7.487  11.528 -13.024  1.00  1.17           H  
ATOM    242 1HD1 LEU A  16       9.695  11.419 -14.074  1.00  1.17           H  
ATOM    243 2HD1 LEU A  16       8.519  12.265 -15.104  1.00  1.17           H  
ATOM    244 3HD1 LEU A  16       9.734  13.189 -14.186  1.00  1.17           H  
ATOM    245 1HD2 LEU A  16       9.458  11.598 -11.514  1.00  1.17           H  
ATOM    246 2HD2 LEU A  16       9.472  13.361 -11.619  1.00  1.17           H  
ATOM    247 3HD2 LEU A  16       8.109  12.528 -10.852  1.00  1.17           H  
ATOM    248  N   GLU A  17       4.439  15.369 -12.760  1.00  1.21           N  
ATOM    249  CA  GLU A  17       3.741  16.645 -12.701  1.00  1.21           C  
ATOM    250  C   GLU A  17       3.164  16.850 -11.311  1.00  1.21           C  
ATOM    251  O   GLU A  17       3.222  17.962 -10.781  1.00  1.21           O  
ATOM    252  CB  GLU A  17       2.626  16.751 -13.748  1.00  1.21           C  
ATOM    253  CG  GLU A  17       3.109  16.911 -15.204  1.00  1.21           C  
ATOM    254  CD  GLU A  17       1.976  16.950 -16.215  1.00  1.21           C  
ATOM    255  OE1 GLU A  17       0.845  16.753 -15.833  1.00  1.21           O  
ATOM    256  OE2 GLU A  17       2.249  17.184 -17.371  1.00  1.21           O  
ATOM    257  H   GLU A  17       4.114  14.640 -13.391  1.00  1.21           H  
ATOM    258  HA  GLU A  17       4.460  17.440 -12.891  1.00  1.21           H  
ATOM    259 1HB  GLU A  17       2.011  15.849 -13.703  1.00  1.21           H  
ATOM    260 2HB  GLU A  17       1.983  17.596 -13.509  1.00  1.21           H  
ATOM    261 1HG  GLU A  17       3.671  17.841 -15.280  1.00  1.21           H  
ATOM    262 2HG  GLU A  17       3.784  16.102 -15.451  1.00  1.21           H  
ATOM    263  N   LYS A  18       2.639  15.780 -10.697  1.00  1.28           N  
ATOM    264  CA  LYS A  18       2.081  15.890  -9.355  1.00  1.28           C  
ATOM    265  C   LYS A  18       3.142  16.169  -8.312  1.00  1.28           C  
ATOM    266  O   LYS A  18       2.956  17.030  -7.445  1.00  1.28           O  
ATOM    267  CB  LYS A  18       1.323  14.624  -8.977  1.00  1.28           C  
ATOM    268  CG  LYS A  18      -0.001  14.470  -9.708  1.00  1.28           C  
ATOM    269  CD  LYS A  18      -0.716  13.190  -9.329  1.00  1.28           C  
ATOM    270  CE  LYS A  18      -2.073  13.112 -10.013  1.00  1.28           C  
ATOM    271  NZ  LYS A  18      -2.769  11.826  -9.738  1.00  1.28           N  
ATOM    272  H   LYS A  18       2.595  14.884 -11.190  1.00  1.28           H  
ATOM    273  HA  LYS A  18       1.379  16.721  -9.348  1.00  1.28           H  
ATOM    274 1HB  LYS A  18       1.940  13.751  -9.221  1.00  1.28           H  
ATOM    275 2HB  LYS A  18       1.136  14.609  -7.906  1.00  1.28           H  
ATOM    276 1HG  LYS A  18      -0.642  15.319  -9.477  1.00  1.28           H  
ATOM    277 2HG  LYS A  18       0.184  14.460 -10.783  1.00  1.28           H  
ATOM    278 1HD  LYS A  18      -0.112  12.336  -9.645  1.00  1.28           H  
ATOM    279 2HD  LYS A  18      -0.852  13.145  -8.251  1.00  1.28           H  
ATOM    280 1HE  LYS A  18      -2.697  13.930  -9.660  1.00  1.28           H  
ATOM    281 2HE  LYS A  18      -1.935  13.223 -11.077  1.00  1.28           H  
ATOM    282 1HZ  LYS A  18      -3.664  11.819 -10.221  1.00  1.28           H  
ATOM    283 2HZ  LYS A  18      -2.201  11.054 -10.075  1.00  1.28           H  
ATOM    284 3HZ  LYS A  18      -2.917  11.725  -8.749  1.00  1.28           H  
ATOM    285  N   ALA A  19       4.285  15.482  -8.408  1.00  1.35           N  
ATOM    286  CA  ALA A  19       5.347  15.733  -7.447  1.00  1.35           C  
ATOM    287  C   ALA A  19       5.804  17.182  -7.542  1.00  1.35           C  
ATOM    288  O   ALA A  19       5.961  17.886  -6.536  1.00  1.35           O  
ATOM    289  CB  ALA A  19       6.521  14.804  -7.724  1.00  1.35           C  
ATOM    290  H   ALA A  19       4.405  14.760  -9.121  1.00  1.35           H  
ATOM    291  HA  ALA A  19       4.963  15.554  -6.445  1.00  1.35           H  
ATOM    292 1HB  ALA A  19       7.309  14.996  -6.991  1.00  1.35           H  
ATOM    293 2HB  ALA A  19       6.184  13.770  -7.647  1.00  1.35           H  
ATOM    294 3HB  ALA A  19       6.901  14.987  -8.727  1.00  1.35           H  
ATOM    295  N   THR A  20       5.914  17.673  -8.773  1.00  1.40           N  
ATOM    296  CA  THR A  20       6.373  19.025  -8.994  1.00  1.40           C  
ATOM    297  C   THR A  20       5.341  20.039  -8.500  1.00  1.40           C  
ATOM    298  O   THR A  20       5.667  20.969  -7.759  1.00  1.40           O  
ATOM    299  CB  THR A  20       6.619  19.242 -10.493  1.00  1.40           C  
ATOM    300  OG1 THR A  20       7.572  18.290 -10.954  1.00  1.40           O  
ATOM    301  CG2 THR A  20       7.152  20.640 -10.738  1.00  1.40           C  
ATOM    302  H   THR A  20       5.743  17.075  -9.582  1.00  1.40           H  
ATOM    303  HA  THR A  20       7.302  19.174  -8.446  1.00  1.40           H  
ATOM    304  HB  THR A  20       5.688  19.104 -11.042  1.00  1.40           H  
ATOM    305  HG1 THR A  20       7.129  17.407 -11.000  1.00  1.40           H  
ATOM    306 1HG2 THR A  20       7.330  20.779 -11.803  1.00  1.40           H  
ATOM    307 2HG2 THR A  20       6.421  21.370 -10.392  1.00  1.40           H  
ATOM    308 3HG2 THR A  20       8.082  20.776 -10.197  1.00  1.40           H  
ATOM    309  N   SER A  21       4.075  19.822  -8.863  1.00  1.38           N  
ATOM    310  CA  SER A  21       2.978  20.729  -8.554  1.00  1.38           C  
ATOM    311  C   SER A  21       2.751  20.902  -7.062  1.00  1.38           C  
ATOM    312  O   SER A  21       2.491  22.009  -6.589  1.00  1.38           O  
ATOM    313  CB  SER A  21       1.705  20.210  -9.187  1.00  1.38           C  
ATOM    314  OG  SER A  21       1.798  20.222 -10.586  1.00  1.38           O  
ATOM    315  H   SER A  21       3.862  19.013  -9.440  1.00  1.38           H  
ATOM    316  HA  SER A  21       3.215  21.703  -8.981  1.00  1.38           H  
ATOM    317 1HB  SER A  21       1.519  19.193  -8.842  1.00  1.38           H  
ATOM    318 2HB  SER A  21       0.867  20.824  -8.869  1.00  1.38           H  
ATOM    319  HG  SER A  21       2.443  19.515 -10.807  1.00  1.38           H  
ATOM    320  N   GLY A  22       2.871  19.810  -6.308  1.00  1.29           N  
ATOM    321  CA  GLY A  22       2.670  19.851  -4.867  1.00  1.29           C  
ATOM    322  C   GLY A  22       3.945  20.229  -4.115  1.00  1.29           C  
ATOM    323  O   GLY A  22       3.959  20.244  -2.882  1.00  1.29           O  
ATOM    324  H   GLY A  22       3.072  18.910  -6.751  1.00  1.29           H  
ATOM    325 1HA  GLY A  22       1.882  20.564  -4.632  1.00  1.29           H  
ATOM    326 2HA  GLY A  22       2.327  18.874  -4.529  1.00  1.29           H  
ATOM    327  N   LYS A  23       5.020  20.511  -4.858  1.00  1.15           N  
ATOM    328  CA  LYS A  23       6.329  20.836  -4.321  1.00  1.15           C  
ATOM    329  C   LYS A  23       6.882  19.769  -3.382  1.00  1.15           C  
ATOM    330  O   LYS A  23       7.473  20.101  -2.350  1.00  1.15           O  
ATOM    331  CB  LYS A  23       6.292  22.189  -3.611  1.00  1.15           C  
ATOM    332  CG  LYS A  23       5.909  23.352  -4.526  1.00  1.15           C  
ATOM    333  CD  LYS A  23       5.947  24.685  -3.789  1.00  1.15           C  
ATOM    334  CE  LYS A  23       5.527  25.832  -4.699  1.00  1.15           C  
ATOM    335  NZ  LYS A  23       5.524  27.136  -3.980  1.00  1.15           N  
ATOM    336  H   LYS A  23       4.949  20.517  -5.871  1.00  1.15           H  
ATOM    337  HA  LYS A  23       7.016  20.914  -5.166  1.00  1.15           H  
ATOM    338 1HB  LYS A  23       5.589  22.161  -2.782  1.00  1.15           H  
ATOM    339 2HB  LYS A  23       7.276  22.404  -3.197  1.00  1.15           H  
ATOM    340 1HG  LYS A  23       6.598  23.389  -5.370  1.00  1.15           H  
ATOM    341 2HG  LYS A  23       4.900  23.188  -4.917  1.00  1.15           H  
ATOM    342 1HD  LYS A  23       5.272  24.645  -2.933  1.00  1.15           H  
ATOM    343 2HD  LYS A  23       6.957  24.873  -3.426  1.00  1.15           H  
ATOM    344 1HE  LYS A  23       6.216  25.893  -5.540  1.00  1.15           H  
ATOM    345 2HE  LYS A  23       4.523  25.637  -5.080  1.00  1.15           H  
ATOM    346 1HZ  LYS A  23       5.241  27.870  -4.613  1.00  1.15           H  
ATOM    347 2HZ  LYS A  23       4.878  27.092  -3.205  1.00  1.15           H  
ATOM    348 3HZ  LYS A  23       6.453  27.330  -3.634  1.00  1.15           H  
ATOM    349  N   LYS A  24       6.709  18.490  -3.730  1.00  0.99           N  
ATOM    350  CA  LYS A  24       7.251  17.445  -2.878  1.00  0.99           C  
ATOM    351  C   LYS A  24       8.282  16.665  -3.678  1.00  0.99           C  
ATOM    352  O   LYS A  24       8.125  16.520  -4.885  1.00  0.99           O  
ATOM    353  CB  LYS A  24       6.160  16.468  -2.420  1.00  0.99           C  
ATOM    354  CG  LYS A  24       4.987  17.094  -1.660  1.00  0.99           C  
ATOM    355  CD  LYS A  24       5.397  17.677  -0.307  1.00  0.99           C  
ATOM    356  CE  LYS A  24       4.170  18.214   0.440  1.00  0.99           C  
ATOM    357  NZ  LYS A  24       4.526  18.873   1.735  1.00  0.99           N  
ATOM    358  H   LYS A  24       6.237  18.255  -4.606  1.00  0.99           H  
ATOM    359  HA  LYS A  24       7.679  17.903  -2.000  1.00  0.99           H  
ATOM    360 1HB  LYS A  24       5.753  15.954  -3.291  1.00  0.99           H  
ATOM    361 2HB  LYS A  24       6.608  15.705  -1.774  1.00  0.99           H  
ATOM    362 1HG  LYS A  24       4.551  17.880  -2.263  1.00  0.99           H  
ATOM    363 2HG  LYS A  24       4.227  16.333  -1.492  1.00  0.99           H  
ATOM    364 1HD  LYS A  24       5.884  16.905   0.303  1.00  0.99           H  
ATOM    365 2HD  LYS A  24       6.104  18.494  -0.463  1.00  0.99           H  
ATOM    366 1HE  LYS A  24       3.664  18.939  -0.199  1.00  0.99           H  
ATOM    367 2HE  LYS A  24       3.492  17.386   0.643  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24       3.694  19.207   2.186  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24       4.998  18.200   2.360  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24       5.146  19.644   1.556  1.00  0.99           H  
ATOM    371  N   PRO A  25       9.367  16.203  -3.075  1.00  0.85           N  
ATOM    372  CA  PRO A  25      10.282  15.260  -3.655  1.00  0.85           C  
ATOM    373  C   PRO A  25       9.597  13.937  -3.946  1.00  0.85           C  
ATOM    374  O   PRO A  25       8.630  13.561  -3.263  1.00  0.85           O  
ATOM    375  CB  PRO A  25      11.366  15.143  -2.610  1.00  0.85           C  
ATOM    376  CG  PRO A  25      11.285  16.416  -1.818  1.00  0.85           C  
ATOM    377  CD  PRO A  25       9.816  16.759  -1.787  1.00  0.85           C  
ATOM    378  HA  PRO A  25      10.685  15.689  -4.581  1.00  0.85           H  
ATOM    379 1HB  PRO A  25      11.241  14.230  -2.024  1.00  0.85           H  
ATOM    380 2HB  PRO A  25      12.303  15.070  -3.138  1.00  0.85           H  
ATOM    381 1HG  PRO A  25      11.748  16.300  -0.837  1.00  0.85           H  
ATOM    382 2HG  PRO A  25      11.867  17.185  -2.330  1.00  0.85           H  
ATOM    383 1HD  PRO A  25       9.289  16.277  -0.946  1.00  0.85           H  
ATOM    384 2HD  PRO A  25       9.754  17.856  -1.764  1.00  0.85           H  
ATOM    385  N   THR A  26      10.125  13.227  -4.930  1.00  0.74           N  
ATOM    386  CA  THR A  26       9.604  11.905  -5.249  1.00  0.74           C  
ATOM    387  C   THR A  26      10.685  10.937  -5.686  1.00  0.74           C  
ATOM    388  O   THR A  26      11.708  11.326  -6.256  1.00  0.74           O  
ATOM    389  CB  THR A  26       8.517  11.973  -6.334  1.00  0.74           C  
ATOM    390  OG1 THR A  26       7.960  10.693  -6.535  1.00  0.74           O  
ATOM    391  CG2 THR A  26       9.073  12.437  -7.625  1.00  0.74           C  
ATOM    392  H   THR A  26      10.904  13.627  -5.455  1.00  0.74           H  
ATOM    393  HA  THR A  26       9.151  11.504  -4.349  1.00  0.74           H  
ATOM    394  HB  THR A  26       7.734  12.648  -5.998  1.00  0.74           H  
ATOM    395  HG1 THR A  26       7.938  10.215  -5.694  1.00  0.74           H  
ATOM    396 1HG2 THR A  26       8.285  12.473  -8.371  1.00  0.74           H  
ATOM    397 2HG2 THR A  26       9.492  13.432  -7.482  1.00  0.74           H  
ATOM    398 3HG2 THR A  26       9.848  11.739  -7.948  1.00  0.74           H  
ATOM    399  N   ILE A  27      10.447   9.660  -5.421  1.00  0.67           N  
ATOM    400  CA  ILE A  27      11.381   8.627  -5.835  1.00  0.67           C  
ATOM    401  C   ILE A  27      10.728   7.691  -6.839  1.00  0.67           C  
ATOM    402  O   ILE A  27       9.657   7.138  -6.570  1.00  0.67           O  
ATOM    403  CB  ILE A  27      11.881   7.801  -4.629  1.00  0.67           C  
ATOM    404  CG1 ILE A  27      12.543   8.700  -3.645  1.00  0.67           C  
ATOM    405  CG2 ILE A  27      12.881   6.715  -5.105  1.00  0.67           C  
ATOM    406  CD1 ILE A  27      12.873   8.035  -2.329  1.00  0.67           C  
ATOM    407  H   ILE A  27       9.582   9.422  -4.942  1.00  0.67           H  
ATOM    408  HA  ILE A  27      12.235   9.098  -6.302  1.00  0.67           H  
ATOM    409  HB  ILE A  27      11.051   7.328  -4.150  1.00  0.67           H  
ATOM    410 1HG1 ILE A  27      13.429   9.072  -4.101  1.00  0.67           H  
ATOM    411 2HG1 ILE A  27      11.894   9.536  -3.448  1.00  0.67           H  
ATOM    412 1HG2 ILE A  27      13.228   6.139  -4.249  1.00  0.67           H  
ATOM    413 2HG2 ILE A  27      12.390   6.048  -5.815  1.00  0.67           H  
ATOM    414 3HG2 ILE A  27      13.735   7.200  -5.592  1.00  0.67           H  
ATOM    415 1HD1 ILE A  27      13.356   8.760  -1.675  1.00  0.67           H  
ATOM    416 2HD1 ILE A  27      11.956   7.675  -1.860  1.00  0.67           H  
ATOM    417 3HD1 ILE A  27      13.544   7.199  -2.505  1.00  0.67           H  
ATOM    418  N   LEU A  28      11.363   7.525  -7.998  1.00  0.64           N  
ATOM    419  CA  LEU A  28      10.851   6.593  -8.995  1.00  0.64           C  
ATOM    420  C   LEU A  28      11.718   5.328  -8.995  1.00  0.64           C  
ATOM    421  O   LEU A  28      12.900   5.382  -9.349  1.00  0.64           O  
ATOM    422  CB  LEU A  28      10.840   7.166 -10.426  1.00  0.64           C  
ATOM    423  CG  LEU A  28      10.077   8.474 -10.772  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      10.172   8.663 -12.308  1.00  0.64           C  
ATOM    425  CD2 LEU A  28       8.660   8.426 -10.319  1.00  0.64           C  
ATOM    426  H   LEU A  28      12.231   8.035  -8.156  1.00  0.64           H  
ATOM    427  HA  LEU A  28       9.834   6.309  -8.729  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      11.864   7.368 -10.680  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      10.470   6.387 -11.095  1.00  0.64           H  
ATOM    430  HG  LEU A  28      10.565   9.317 -10.289  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28       9.673   9.574 -12.597  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      11.206   8.706 -12.620  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28       9.689   7.820 -12.801  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28       8.154   9.360 -10.583  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28       8.150   7.590 -10.796  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28       8.655   8.305  -9.241  1.00  0.64           H  
ATOM    437  N   ASP A  29      11.151   4.210  -8.532  1.00  0.63           N  
ATOM    438  CA  ASP A  29      11.854   2.925  -8.435  1.00  0.63           C  
ATOM    439  C   ASP A  29      11.639   2.078  -9.691  1.00  0.63           C  
ATOM    440  O   ASP A  29      10.556   1.530  -9.902  1.00  0.63           O  
ATOM    441  CB  ASP A  29      11.392   2.135  -7.205  1.00  0.63           C  
ATOM    442  CG  ASP A  29      12.154   0.781  -6.991  1.00  0.63           C  
ATOM    443  OD1 ASP A  29      12.944   0.423  -7.813  1.00  0.63           O  
ATOM    444  OD2 ASP A  29      11.912   0.134  -6.003  1.00  0.63           O  
ATOM    445  H   ASP A  29      10.178   4.247  -8.236  1.00  0.63           H  
ATOM    446  HA  ASP A  29      12.921   3.119  -8.336  1.00  0.63           H  
ATOM    447 1HB  ASP A  29      11.527   2.751  -6.317  1.00  0.63           H  
ATOM    448 2HB  ASP A  29      10.341   1.938  -7.294  1.00  0.63           H  
ATOM    449  N   PHE A  30      12.656   1.987 -10.533  1.00  0.63           N  
ATOM    450  CA  PHE A  30      12.553   1.267 -11.790  1.00  0.63           C  
ATOM    451  C   PHE A  30      12.941  -0.174 -11.546  1.00  0.63           C  
ATOM    452  O   PHE A  30      14.066  -0.468 -11.150  1.00  0.63           O  
ATOM    453  CB  PHE A  30      13.455   1.914 -12.819  1.00  0.63           C  
ATOM    454  CG  PHE A  30      12.990   3.276 -13.160  1.00  0.63           C  
ATOM    455  CD1 PHE A  30      13.371   4.354 -12.398  1.00  0.63           C  
ATOM    456  CD2 PHE A  30      12.187   3.496 -14.220  1.00  0.63           C  
ATOM    457  CE1 PHE A  30      12.949   5.603 -12.704  1.00  0.63           C  
ATOM    458  CE2 PHE A  30      11.767   4.770 -14.537  1.00  0.63           C  
ATOM    459  CZ  PHE A  30      12.145   5.818 -13.777  1.00  0.63           C  
ATOM    460  H   PHE A  30      13.528   2.435 -10.283  1.00  0.63           H  
ATOM    461  HA  PHE A  30      11.526   1.287 -12.138  1.00  0.63           H  
ATOM    462 1HB  PHE A  30      14.459   1.982 -12.427  1.00  0.63           H  
ATOM    463 2HB  PHE A  30      13.484   1.317 -13.719  1.00  0.63           H  
ATOM    464  HD1 PHE A  30      14.016   4.202 -11.536  1.00  0.63           H  
ATOM    465  HD2 PHE A  30      11.883   2.646 -14.815  1.00  0.63           H  
ATOM    466  HE1 PHE A  30      13.259   6.424 -12.087  1.00  0.63           H  
ATOM    467  HE2 PHE A  30      11.139   4.939 -15.392  1.00  0.63           H  
ATOM    468  HZ  PHE A  30      11.814   6.822 -14.024  1.00  0.63           H  
ATOM    469  N   THR A  31      11.988  -1.063 -11.762  1.00  0.64           N  
ATOM    470  CA  THR A  31      12.110  -2.486 -11.481  1.00  0.64           C  
ATOM    471  C   THR A  31      11.733  -3.355 -12.677  1.00  0.64           C  
ATOM    472  O   THR A  31      11.303  -2.846 -13.707  1.00  0.64           O  
ATOM    473  CB  THR A  31      11.185  -2.852 -10.311  1.00  0.64           C  
ATOM    474  OG1 THR A  31       9.825  -2.665 -10.726  1.00  0.64           O  
ATOM    475  CG2 THR A  31      11.448  -1.997  -9.092  1.00  0.64           C  
ATOM    476  H   THR A  31      11.094  -0.721 -12.099  1.00  0.64           H  
ATOM    477  HA  THR A  31      13.140  -2.692 -11.215  1.00  0.64           H  
ATOM    478  HB  THR A  31      11.327  -3.888 -10.068  1.00  0.64           H  
ATOM    479  HG1 THR A  31       9.742  -1.787 -11.139  1.00  0.64           H  
ATOM    480 1HG2 THR A  31      10.777  -2.286  -8.295  1.00  0.64           H  
ATOM    481 2HG2 THR A  31      12.479  -2.126  -8.759  1.00  0.64           H  
ATOM    482 3HG2 THR A  31      11.280  -0.954  -9.333  1.00  0.64           H  
ATOM    483  N   ALA A  32      11.857  -4.681 -12.539  1.00  0.65           N  
ATOM    484  CA  ALA A  32      11.459  -5.597 -13.622  1.00  0.65           C  
ATOM    485  C   ALA A  32      10.933  -6.916 -13.065  1.00  0.65           C  
ATOM    486  O   ALA A  32      11.288  -7.305 -11.955  1.00  0.65           O  
ATOM    487  CB  ALA A  32      12.613  -5.881 -14.529  1.00  0.65           C  
ATOM    488  H   ALA A  32      12.226  -5.052 -11.674  1.00  0.65           H  
ATOM    489  HA  ALA A  32      10.658  -5.120 -14.196  1.00  0.65           H  
ATOM    490 1HB  ALA A  32      12.249  -6.517 -15.314  1.00  0.65           H  
ATOM    491 2HB  ALA A  32      12.989  -4.977 -14.944  1.00  0.65           H  
ATOM    492 3HB  ALA A  32      13.401  -6.371 -13.992  1.00  0.65           H  
ATOM    493  N   SER A  33      10.119  -7.641 -13.833  1.00  0.65           N  
ATOM    494  CA  SER A  33       9.546  -8.888 -13.315  1.00  0.65           C  
ATOM    495  C   SER A  33      10.559 -10.013 -13.053  1.00  0.65           C  
ATOM    496  O   SER A  33      10.308 -10.906 -12.243  1.00  0.65           O  
ATOM    497  CB  SER A  33       8.457  -9.359 -14.254  1.00  0.65           C  
ATOM    498  OG  SER A  33       8.979  -9.717 -15.505  1.00  0.65           O  
ATOM    499  H   SER A  33       9.893  -7.344 -14.794  1.00  0.65           H  
ATOM    500  HA  SER A  33       9.069  -8.651 -12.363  1.00  0.65           H  
ATOM    501 1HB  SER A  33       7.944 -10.212 -13.814  1.00  0.65           H  
ATOM    502 2HB  SER A  33       7.723  -8.562 -14.381  1.00  0.65           H  
ATOM    503  HG  SER A  33       9.329  -8.876 -15.906  1.00  0.65           H  
ATOM    504  N   TRP A  34      11.704  -9.951 -13.719  1.00  0.66           N  
ATOM    505  CA  TRP A  34      12.796 -10.916 -13.569  1.00  0.66           C  
ATOM    506  C   TRP A  34      13.831 -10.475 -12.536  1.00  0.66           C  
ATOM    507  O   TRP A  34      14.799 -11.182 -12.230  1.00  0.66           O  
ATOM    508  CB  TRP A  34      13.467 -11.123 -14.919  1.00  0.66           C  
ATOM    509  CG  TRP A  34      13.734  -9.829 -15.624  1.00  0.66           C  
ATOM    510  CD1 TRP A  34      12.915  -9.272 -16.549  1.00  0.66           C  
ATOM    511  CD2 TRP A  34      14.842  -8.905 -15.464  1.00  0.66           C  
ATOM    512  NE1 TRP A  34      13.423  -8.091 -16.989  1.00  0.66           N  
ATOM    513  CE2 TRP A  34      14.610  -7.844 -16.340  1.00  0.66           C  
ATOM    514  CE3 TRP A  34      15.984  -8.890 -14.659  1.00  0.66           C  
ATOM    515  CZ2 TRP A  34      15.479  -6.772 -16.441  1.00  0.66           C  
ATOM    516  CZ3 TRP A  34      16.854  -7.814 -14.758  1.00  0.66           C  
ATOM    517  CH2 TRP A  34      16.606  -6.785 -15.631  1.00  0.66           C  
ATOM    518  H   TRP A  34      11.813  -9.191 -14.377  1.00  0.66           H  
ATOM    519  HA  TRP A  34      12.370 -11.864 -13.243  1.00  0.66           H  
ATOM    520 1HB  TRP A  34      14.412 -11.648 -14.784  1.00  0.66           H  
ATOM    521 2HB  TRP A  34      12.831 -11.739 -15.554  1.00  0.66           H  
ATOM    522  HD1 TRP A  34      11.971  -9.699 -16.889  1.00  0.66           H  
ATOM    523  HE1 TRP A  34      12.924  -7.491 -17.679  1.00  0.66           H  
ATOM    524  HE3 TRP A  34      16.183  -9.706 -13.966  1.00  0.66           H  
ATOM    525  HZ2 TRP A  34      15.301  -5.944 -17.122  1.00  0.66           H  
ATOM    526  HZ3 TRP A  34      17.742  -7.806 -14.125  1.00  0.66           H  
ATOM    527  HH2 TRP A  34      17.310  -5.958 -15.687  1.00  0.66           H  
ATOM    528  N   CYS A  35      13.645  -9.287 -12.011  1.00  0.66           N  
ATOM    529  CA  CYS A  35      14.641  -8.677 -11.150  1.00  0.66           C  
ATOM    530  C   CYS A  35      14.539  -9.116  -9.701  1.00  0.66           C  
ATOM    531  O   CYS A  35      13.985  -8.412  -8.858  1.00  0.66           O  
ATOM    532  CB  CYS A  35      14.522  -7.173 -11.249  1.00  0.66           C  
ATOM    533  SG  CYS A  35      15.608  -6.254 -10.186  1.00  0.66           S  
ATOM    534  H   CYS A  35      12.802  -8.763 -12.212  1.00  0.66           H  
ATOM    535  HA  CYS A  35      15.624  -8.962 -11.523  1.00  0.66           H  
ATOM    536 1HB  CYS A  35      14.736  -6.872 -12.269  1.00  0.66           H  
ATOM    537 2HB  CYS A  35      13.505  -6.879 -11.033  1.00  0.66           H  
ATOM    538  N   GLY A  36      15.131 -10.257  -9.408  1.00  0.66           N  
ATOM    539  CA  GLY A  36      15.171 -10.779  -8.041  1.00  0.66           C  
ATOM    540  C   GLY A  36      15.361  -9.661  -6.983  1.00  0.66           C  
ATOM    541  O   GLY A  36      14.504  -9.482  -6.116  1.00  0.66           O  
ATOM    542  H   GLY A  36      15.516 -10.784 -10.196  1.00  0.66           H  
ATOM    543 1HA  GLY A  36      14.236 -11.303  -7.840  1.00  0.66           H  
ATOM    544 2HA  GLY A  36      15.961 -11.523  -7.952  1.00  0.66           H  
ATOM    545  N   PRO A  37      16.483  -8.911  -7.001  1.00  0.66           N  
ATOM    546  CA  PRO A  37      16.777  -7.807  -6.096  1.00  0.66           C  
ATOM    547  C   PRO A  37      15.658  -6.778  -5.999  1.00  0.66           C  
ATOM    548  O   PRO A  37      15.472  -6.171  -4.947  1.00  0.66           O  
ATOM    549  CB  PRO A  37      18.021  -7.192  -6.724  1.00  0.66           C  
ATOM    550  CG  PRO A  37      18.701  -8.352  -7.413  1.00  0.66           C  
ATOM    551  CD  PRO A  37      17.560  -9.173  -7.981  1.00  0.66           C  
ATOM    552  HA  PRO A  37      17.022  -8.204  -5.104  1.00  0.66           H  
ATOM    553 1HB  PRO A  37      17.732  -6.399  -7.420  1.00  0.66           H  
ATOM    554 2HB  PRO A  37      18.634  -6.734  -5.947  1.00  0.66           H  
ATOM    555 1HG  PRO A  37      19.383  -7.976  -8.193  1.00  0.66           H  
ATOM    556 2HG  PRO A  37      19.316  -8.914  -6.695  1.00  0.66           H  
ATOM    557 1HD  PRO A  37      17.304  -8.774  -8.970  1.00  0.66           H  
ATOM    558 2HD  PRO A  37      17.836 -10.231  -8.011  1.00  0.66           H  
ATOM    559  N   CYS A  38      14.899  -6.583  -7.072  1.00  0.67           N  
ATOM    560  CA  CYS A  38      13.836  -5.602  -7.064  1.00  0.67           C  
ATOM    561  C   CYS A  38      12.752  -6.095  -6.137  1.00  0.67           C  
ATOM    562  O   CYS A  38      12.198  -5.354  -5.325  1.00  0.67           O  
ATOM    563  CB  CYS A  38      13.246  -5.426  -8.437  1.00  0.67           C  
ATOM    564  SG  CYS A  38      14.401  -4.700  -9.643  1.00  0.67           S  
ATOM    565  H   CYS A  38      15.019  -7.137  -7.912  1.00  0.67           H  
ATOM    566  HA  CYS A  38      14.234  -4.650  -6.742  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      12.854  -6.354  -8.814  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      12.408  -4.759  -8.337  1.00  0.67           H  
ATOM    569  N   LYS A  39      12.486  -7.393  -6.220  1.00  0.69           N  
ATOM    570  CA  LYS A  39      11.453  -7.988  -5.389  1.00  0.69           C  
ATOM    571  C   LYS A  39      11.857  -7.838  -3.924  1.00  0.69           C  
ATOM    572  O   LYS A  39      11.018  -7.596  -3.054  1.00  0.69           O  
ATOM    573  CB  LYS A  39      11.258  -9.461  -5.755  1.00  0.69           C  
ATOM    574  CG  LYS A  39      10.648  -9.677  -7.141  1.00  0.69           C  
ATOM    575  CD  LYS A  39      10.516 -11.157  -7.470  1.00  0.69           C  
ATOM    576  CE  LYS A  39       9.943 -11.371  -8.871  1.00  0.69           C  
ATOM    577  NZ  LYS A  39       9.847 -12.819  -9.212  1.00  0.69           N  
ATOM    578  H   LYS A  39      13.006  -7.957  -6.902  1.00  0.69           H  
ATOM    579  HA  LYS A  39      10.519  -7.452  -5.544  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      12.200  -9.986  -5.710  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      10.598  -9.925  -5.025  1.00  0.69           H  
ATOM    582 1HG  LYS A  39       9.670  -9.204  -7.191  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      11.300  -9.209  -7.889  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      11.501 -11.624  -7.418  1.00  0.69           H  
ATOM    585 2HD  LYS A  39       9.866 -11.638  -6.740  1.00  0.69           H  
ATOM    586 1HE  LYS A  39       8.949 -10.930  -8.922  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      10.588 -10.876  -9.602  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39       9.461 -12.936 -10.143  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      10.768 -13.232  -9.178  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39       9.248 -13.279  -8.547  1.00  0.69           H  
ATOM    591  N   TYR A  40      13.166  -7.934  -3.667  1.00  0.70           N  
ATOM    592  CA  TYR A  40      13.696  -7.812  -2.314  1.00  0.70           C  
ATOM    593  C   TYR A  40      13.693  -6.375  -1.770  1.00  0.70           C  
ATOM    594  O   TYR A  40      13.552  -6.186  -0.560  1.00  0.70           O  
ATOM    595  CB  TYR A  40      15.103  -8.407  -2.235  1.00  0.70           C  
ATOM    596  CG  TYR A  40      15.112  -9.932  -2.311  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      15.635 -10.580  -3.417  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      14.576 -10.676  -1.270  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      15.630 -11.953  -3.491  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      14.569 -12.058  -1.339  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      15.095 -12.696  -2.446  1.00  0.70           C  
ATOM    602  OH  TYR A  40      15.088 -14.071  -2.517  1.00  0.70           O  
ATOM    603  H   TYR A  40      13.791  -8.151  -4.446  1.00  0.70           H  
ATOM    604  HA  TYR A  40      13.055  -8.399  -1.657  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      15.707  -8.019  -3.050  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      15.576  -8.105  -1.303  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      16.050 -10.007  -4.225  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      14.158 -10.172  -0.398  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      16.045 -12.452  -4.367  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      14.148 -12.643  -0.521  1.00  0.70           H  
ATOM    611  HH  TYR A  40      14.690 -14.430  -1.720  1.00  0.70           H  
ATOM    612  N   VAL A  41      13.812  -5.358  -2.636  1.00  0.72           N  
ATOM    613  CA  VAL A  41      13.779  -3.976  -2.138  1.00  0.72           C  
ATOM    614  C   VAL A  41      12.374  -3.383  -2.073  1.00  0.72           C  
ATOM    615  O   VAL A  41      12.135  -2.459  -1.293  1.00  0.72           O  
ATOM    616  CB  VAL A  41      14.652  -3.018  -2.992  1.00  0.72           C  
ATOM    617  CG1 VAL A  41      16.102  -3.455  -2.977  1.00  0.72           C  
ATOM    618  CG2 VAL A  41      14.153  -2.998  -4.386  1.00  0.72           C  
ATOM    619  H   VAL A  41      13.972  -5.555  -3.625  1.00  0.72           H  
ATOM    620  HA  VAL A  41      14.191  -3.978  -1.129  1.00  0.72           H  
ATOM    621  HB  VAL A  41      14.594  -2.023  -2.578  1.00  0.72           H  
ATOM    622 1HG1 VAL A  41      16.686  -2.760  -3.574  1.00  0.72           H  
ATOM    623 2HG1 VAL A  41      16.475  -3.456  -1.956  1.00  0.72           H  
ATOM    624 3HG1 VAL A  41      16.190  -4.450  -3.389  1.00  0.72           H  
ATOM    625 1HG2 VAL A  41      14.756  -2.341  -5.000  1.00  0.72           H  
ATOM    626 2HG2 VAL A  41      14.230  -3.987  -4.735  1.00  0.72           H  
ATOM    627 3HG2 VAL A  41      13.118  -2.668  -4.430  1.00  0.72           H  
ATOM    628  N   LEU A  42      11.412  -3.931  -2.806  1.00  0.73           N  
ATOM    629  CA  LEU A  42      10.093  -3.319  -2.760  1.00  0.73           C  
ATOM    630  C   LEU A  42       9.456  -3.218  -1.355  1.00  0.73           C  
ATOM    631  O   LEU A  42       8.893  -2.165  -1.053  1.00  0.73           O  
ATOM    632  CB  LEU A  42       9.169  -3.970  -3.802  1.00  0.73           C  
ATOM    633  CG  LEU A  42       9.516  -3.532  -5.259  1.00  0.73           C  
ATOM    634  CD1 LEU A  42       8.723  -4.343  -6.253  1.00  0.73           C  
ATOM    635  CD2 LEU A  42       9.229  -2.047  -5.405  1.00  0.73           C  
ATOM    636  H   LEU A  42      11.623  -4.693  -3.456  1.00  0.73           H  
ATOM    637  HA  LEU A  42      10.219  -2.295  -3.110  1.00  0.73           H  
ATOM    638 1HB  LEU A  42       9.287  -5.050  -3.771  1.00  0.73           H  
ATOM    639 2HB  LEU A  42       8.134  -3.715  -3.589  1.00  0.73           H  
ATOM    640  HG  LEU A  42      10.559  -3.693  -5.449  1.00  0.73           H  
ATOM    641 1HD1 LEU A  42       8.983  -4.027  -7.265  1.00  0.73           H  
ATOM    642 2HD1 LEU A  42       8.966  -5.399  -6.128  1.00  0.73           H  
ATOM    643 3HD1 LEU A  42       7.660  -4.188  -6.085  1.00  0.73           H  
ATOM    644 1HD2 LEU A  42       9.481  -1.715  -6.411  1.00  0.73           H  
ATOM    645 2HD2 LEU A  42       8.177  -1.862  -5.213  1.00  0.73           H  
ATOM    646 3HD2 LEU A  42       9.835  -1.490  -4.688  1.00  0.73           H  
ATOM    647  N   PRO A  43       9.505  -4.228  -0.456  1.00  0.74           N  
ATOM    648  CA  PRO A  43       8.996  -4.112   0.906  1.00  0.74           C  
ATOM    649  C   PRO A  43       9.683  -2.995   1.697  1.00  0.74           C  
ATOM    650  O   PRO A  43       9.114  -2.458   2.646  1.00  0.74           O  
ATOM    651  CB  PRO A  43       9.324  -5.479   1.508  1.00  0.74           C  
ATOM    652  CG  PRO A  43       9.405  -6.411   0.306  1.00  0.74           C  
ATOM    653  CD  PRO A  43      10.005  -5.565  -0.796  1.00  0.74           C  
ATOM    654  HA  PRO A  43       7.909  -3.947   0.871  1.00  0.74           H  
ATOM    655 1HB  PRO A  43      10.272  -5.421   2.067  1.00  0.74           H  
ATOM    656 2HB  PRO A  43       8.544  -5.770   2.226  1.00  0.74           H  
ATOM    657 1HG  PRO A  43      10.032  -7.285   0.543  1.00  0.74           H  
ATOM    658 2HG  PRO A  43       8.410  -6.794   0.046  1.00  0.74           H  
ATOM    659 1HD  PRO A  43      11.089  -5.608  -0.727  1.00  0.74           H  
ATOM    660 2HD  PRO A  43       9.636  -5.910  -1.754  1.00  0.74           H  
ATOM    661  N   LYS A  44      10.908  -2.635   1.302  1.00  0.74           N  
ATOM    662  CA  LYS A  44      11.655  -1.603   1.992  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.234  -0.272   1.449  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.183   0.721   2.170  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.155  -1.871   1.877  1.00  0.74           C  
ATOM    666  CG  LYS A  44      13.547  -3.123   2.651  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.358  -2.836   4.135  1.00  0.74           C  
ATOM    668  CE  LYS A  44      13.647  -4.014   5.036  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      13.497  -3.619   6.471  1.00  0.74           N  
ATOM    670  H   LYS A  44      11.344  -3.050   0.487  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.394  -1.629   3.050  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      13.435  -2.002   0.832  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      13.713  -1.023   2.271  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      12.901  -3.952   2.355  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      14.574  -3.402   2.461  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      14.004  -2.009   4.428  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      12.322  -2.529   4.309  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      12.928  -4.800   4.814  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.654  -4.392   4.867  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      13.653  -4.407   7.074  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      14.156  -2.892   6.689  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      12.541  -3.245   6.615  1.00  0.74           H  
ATOM    683  N   LEU A  45      10.866  -0.264   0.179  1.00  0.74           N  
ATOM    684  CA  LEU A  45      10.407   0.950  -0.446  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.105   1.329   0.267  1.00  0.74           C  
ATOM    686  O   LEU A  45       8.860   2.499   0.579  1.00  0.74           O  
ATOM    687  CB  LEU A  45      10.158   0.718  -1.923  1.00  0.74           C  
ATOM    688  CG  LEU A  45       9.889   1.914  -2.689  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      11.168   2.831  -2.610  1.00  0.74           C  
ATOM    690  CD2 LEU A  45       9.525   1.542  -4.105  1.00  0.74           C  
ATOM    691  H   LEU A  45      10.951  -1.118  -0.371  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.143   1.736  -0.306  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      11.024   0.212  -2.355  1.00  0.74           H  
ATOM    694 2HB  LEU A  45       9.294   0.070  -2.036  1.00  0.74           H  
ATOM    695  HG  LEU A  45       9.060   2.432  -2.236  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      11.025   3.752  -3.162  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      11.381   3.068  -1.570  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.007   2.299  -3.037  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45       9.318   2.429  -4.697  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      10.345   1.007  -4.542  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45       8.646   0.905  -4.093  1.00  0.74           H  
ATOM    702  N   GLU A  46       8.279   0.310   0.557  1.00  0.74           N  
ATOM    703  CA  GLU A  46       7.031   0.534   1.276  1.00  0.74           C  
ATOM    704  C   GLU A  46       7.309   1.064   2.683  1.00  0.74           C  
ATOM    705  O   GLU A  46       6.685   2.042   3.113  1.00  0.74           O  
ATOM    706  CB  GLU A  46       6.217  -0.755   1.387  1.00  0.74           C  
ATOM    707  CG  GLU A  46       4.900  -0.582   2.140  1.00  0.74           C  
ATOM    708  CD  GLU A  46       3.882   0.209   1.387  1.00  0.74           C  
ATOM    709  OE1 GLU A  46       3.780   0.028   0.204  1.00  0.74           O  
ATOM    710  OE2 GLU A  46       3.207   1.022   1.985  1.00  0.74           O  
ATOM    711  H   GLU A  46       8.526  -0.629   0.239  1.00  0.74           H  
ATOM    712  HA  GLU A  46       6.449   1.278   0.742  1.00  0.74           H  
ATOM    713 1HB  GLU A  46       6.002  -1.138   0.389  1.00  0.74           H  
ATOM    714 2HB  GLU A  46       6.802  -1.511   1.907  1.00  0.74           H  
ATOM    715 1HG  GLU A  46       4.490  -1.566   2.363  1.00  0.74           H  
ATOM    716 2HG  GLU A  46       5.111  -0.085   3.086  1.00  0.74           H  
ATOM    717  N   GLU A  47       8.277   0.464   3.391  1.00  0.74           N  
ATOM    718  CA  GLU A  47       8.592   0.969   4.720  1.00  0.74           C  
ATOM    719  C   GLU A  47       9.086   2.418   4.641  1.00  0.74           C  
ATOM    720  O   GLU A  47       8.719   3.234   5.490  1.00  0.74           O  
ATOM    721  CB  GLU A  47       9.600   0.057   5.443  1.00  0.74           C  
ATOM    722  CG  GLU A  47       9.001  -1.300   5.903  1.00  0.74           C  
ATOM    723  CD  GLU A  47      10.005  -2.270   6.561  1.00  0.74           C  
ATOM    724  OE1 GLU A  47      11.187  -1.999   6.555  1.00  0.74           O  
ATOM    725  OE2 GLU A  47       9.576  -3.279   7.069  1.00  0.74           O  
ATOM    726  H   GLU A  47       8.752  -0.363   3.025  1.00  0.74           H  
ATOM    727  HA  GLU A  47       7.676   0.965   5.308  1.00  0.74           H  
ATOM    728 1HB  GLU A  47      10.436  -0.153   4.777  1.00  0.74           H  
ATOM    729 2HB  GLU A  47       9.997   0.571   6.317  1.00  0.74           H  
ATOM    730 1HG  GLU A  47       8.200  -1.096   6.613  1.00  0.74           H  
ATOM    731 2HG  GLU A  47       8.555  -1.786   5.039  1.00  0.74           H  
ATOM    732  N   LEU A  48       9.864   2.761   3.603  1.00  0.75           N  
ATOM    733  CA  LEU A  48      10.323   4.138   3.438  1.00  0.75           C  
ATOM    734  C   LEU A  48       9.155   5.078   3.208  1.00  0.75           C  
ATOM    735  O   LEU A  48       9.148   6.186   3.737  1.00  0.75           O  
ATOM    736  CB  LEU A  48      11.303   4.268   2.270  1.00  0.75           C  
ATOM    737  CG  LEU A  48      12.676   3.653   2.482  1.00  0.75           C  
ATOM    738  CD1 LEU A  48      13.427   3.687   1.184  1.00  0.75           C  
ATOM    739  CD2 LEU A  48      13.417   4.444   3.550  1.00  0.75           C  
ATOM    740  H   LEU A  48      10.161   2.047   2.940  1.00  0.75           H  
ATOM    741  HA  LEU A  48      10.834   4.437   4.351  1.00  0.75           H  
ATOM    742 1HB  LEU A  48      10.864   3.793   1.399  1.00  0.75           H  
ATOM    743 2HB  LEU A  48      11.439   5.327   2.048  1.00  0.75           H  
ATOM    744  HG  LEU A  48      12.577   2.622   2.802  1.00  0.75           H  
ATOM    745 1HD1 LEU A  48      14.416   3.250   1.326  1.00  0.75           H  
ATOM    746 2HD1 LEU A  48      12.888   3.120   0.435  1.00  0.75           H  
ATOM    747 3HD1 LEU A  48      13.517   4.719   0.864  1.00  0.75           H  
ATOM    748 1HD2 LEU A  48      14.404   4.008   3.701  1.00  0.75           H  
ATOM    749 2HD2 LEU A  48      13.520   5.476   3.228  1.00  0.75           H  
ATOM    750 3HD2 LEU A  48      12.856   4.409   4.490  1.00  0.75           H  
ATOM    751  N   ALA A  49       8.150   4.640   2.446  1.00  0.76           N  
ATOM    752  CA  ALA A  49       6.988   5.487   2.204  1.00  0.76           C  
ATOM    753  C   ALA A  49       6.303   5.835   3.520  1.00  0.76           C  
ATOM    754  O   ALA A  49       5.808   6.949   3.701  1.00  0.76           O  
ATOM    755  CB  ALA A  49       6.000   4.793   1.287  1.00  0.76           C  
ATOM    756  H   ALA A  49       8.213   3.721   2.004  1.00  0.76           H  
ATOM    757  HA  ALA A  49       7.332   6.412   1.739  1.00  0.76           H  
ATOM    758 1HB  ALA A  49       5.171   5.464   1.114  1.00  0.76           H  
ATOM    759 2HB  ALA A  49       6.469   4.550   0.339  1.00  0.76           H  
ATOM    760 3HB  ALA A  49       5.644   3.876   1.751  1.00  0.76           H  
ATOM    761  N   LYS A  50       6.268   4.868   4.440  1.00  0.78           N  
ATOM    762  CA  LYS A  50       5.653   5.079   5.743  1.00  0.78           C  
ATOM    763  C   LYS A  50       6.523   5.960   6.650  1.00  0.78           C  
ATOM    764  O   LYS A  50       6.022   6.859   7.329  1.00  0.78           O  
ATOM    765  CB  LYS A  50       5.403   3.728   6.417  1.00  0.78           C  
ATOM    766  CG  LYS A  50       4.319   2.879   5.755  1.00  0.78           C  
ATOM    767  CD  LYS A  50       4.156   1.540   6.468  1.00  0.78           C  
ATOM    768  CE  LYS A  50       3.076   0.689   5.815  1.00  0.78           C  
ATOM    769  NZ  LYS A  50       2.940  -0.642   6.478  1.00  0.78           N  
ATOM    770  H   LYS A  50       6.661   3.953   4.204  1.00  0.78           H  
ATOM    771  HA  LYS A  50       4.700   5.585   5.596  1.00  0.78           H  
ATOM    772 1HB  LYS A  50       6.324   3.147   6.412  1.00  0.78           H  
ATOM    773 2HB  LYS A  50       5.124   3.887   7.456  1.00  0.78           H  
ATOM    774 1HG  LYS A  50       3.372   3.415   5.768  1.00  0.78           H  
ATOM    775 2HG  LYS A  50       4.598   2.689   4.712  1.00  0.78           H  
ATOM    776 1HD  LYS A  50       5.103   0.997   6.426  1.00  0.78           H  
ATOM    777 2HD  LYS A  50       3.897   1.709   7.512  1.00  0.78           H  
ATOM    778 1HE  LYS A  50       2.125   1.213   5.876  1.00  0.78           H  
ATOM    779 2HE  LYS A  50       3.329   0.538   4.763  1.00  0.78           H  
ATOM    780 1HZ  LYS A  50       2.217  -1.173   6.015  1.00  0.78           H  
ATOM    781 2HZ  LYS A  50       3.818  -1.138   6.413  1.00  0.78           H  
ATOM    782 3HZ  LYS A  50       2.696  -0.515   7.450  1.00  0.78           H  
ATOM    783  N   GLU A  51       7.834   5.696   6.655  1.00  0.79           N  
ATOM    784  CA  GLU A  51       8.804   6.447   7.458  1.00  0.79           C  
ATOM    785  C   GLU A  51       8.877   7.921   7.044  1.00  0.79           C  
ATOM    786  O   GLU A  51       9.042   8.809   7.886  1.00  0.79           O  
ATOM    787  CB  GLU A  51      10.193   5.797   7.371  1.00  0.79           C  
ATOM    788  CG  GLU A  51      11.260   6.408   8.295  1.00  0.79           C  
ATOM    789  CD  GLU A  51      12.617   5.678   8.233  1.00  0.79           C  
ATOM    790  OE1 GLU A  51      12.680   4.607   7.684  1.00  0.79           O  
ATOM    791  OE2 GLU A  51      13.594   6.233   8.702  1.00  0.79           O  
ATOM    792  H   GLU A  51       8.176   4.924   6.083  1.00  0.79           H  
ATOM    793  HA  GLU A  51       8.481   6.410   8.497  1.00  0.79           H  
ATOM    794 1HB  GLU A  51      10.108   4.738   7.610  1.00  0.79           H  
ATOM    795 2HB  GLU A  51      10.551   5.862   6.349  1.00  0.79           H  
ATOM    796 1HG  GLU A  51      11.394   7.453   8.033  1.00  0.79           H  
ATOM    797 2HG  GLU A  51      10.889   6.372   9.316  1.00  0.79           H  
ATOM    798  N   TYR A  52       8.743   8.170   5.742  1.00  0.81           N  
ATOM    799  CA  TYR A  52       8.857   9.494   5.160  1.00  0.81           C  
ATOM    800  C   TYR A  52       7.606   9.879   4.364  1.00  0.81           C  
ATOM    801  O   TYR A  52       7.646   9.927   3.145  1.00  0.81           O  
ATOM    802  CB  TYR A  52      10.087   9.548   4.241  1.00  0.81           C  
ATOM    803  CG  TYR A  52      11.334   9.220   4.971  1.00  0.81           C  
ATOM    804  CD1 TYR A  52      11.896   7.967   4.848  1.00  0.81           C  
ATOM    805  CD2 TYR A  52      11.902  10.161   5.802  1.00  0.81           C  
ATOM    806  CE1 TYR A  52      13.011   7.656   5.572  1.00  0.81           C  
ATOM    807  CE2 TYR A  52      13.019   9.849   6.524  1.00  0.81           C  
ATOM    808  CZ  TYR A  52      13.564   8.602   6.423  1.00  0.81           C  
ATOM    809  OH  TYR A  52      14.646   8.274   7.190  1.00  0.81           O  
ATOM    810  H   TYR A  52       8.616   7.381   5.108  1.00  0.81           H  
ATOM    811  HA  TYR A  52       9.025  10.207   5.957  1.00  0.81           H  
ATOM    812 1HB  TYR A  52       9.968   8.825   3.431  1.00  0.81           H  
ATOM    813 2HB  TYR A  52      10.189  10.539   3.799  1.00  0.81           H  
ATOM    814  HD1 TYR A  52      11.442   7.221   4.196  1.00  0.81           H  
ATOM    815  HD2 TYR A  52      11.449  11.148   5.898  1.00  0.81           H  
ATOM    816  HE1 TYR A  52      13.449   6.663   5.504  1.00  0.81           H  
ATOM    817  HE2 TYR A  52      13.461  10.583   7.197  1.00  0.81           H  
ATOM    818  HH  TYR A  52      14.438   7.448   7.691  1.00  0.81           H  
ATOM    819  N   PRO A  53       6.490  10.255   5.003  1.00  0.82           N  
ATOM    820  CA  PRO A  53       5.221  10.559   4.357  1.00  0.82           C  
ATOM    821  C   PRO A  53       5.325  11.770   3.418  1.00  0.82           C  
ATOM    822  O   PRO A  53       4.451  11.990   2.578  1.00  0.82           O  
ATOM    823  CB  PRO A  53       4.290  10.818   5.544  1.00  0.82           C  
ATOM    824  CG  PRO A  53       5.205  11.225   6.676  1.00  0.82           C  
ATOM    825  CD  PRO A  53       6.464  10.413   6.470  1.00  0.82           C  
ATOM    826  HA  PRO A  53       4.893   9.668   3.797  1.00  0.82           H  
ATOM    827 1HB  PRO A  53       3.565  11.605   5.283  1.00  0.82           H  
ATOM    828 2HB  PRO A  53       3.714   9.908   5.769  1.00  0.82           H  
ATOM    829 1HG  PRO A  53       5.388  12.311   6.640  1.00  0.82           H  
ATOM    830 2HG  PRO A  53       4.726  11.013   7.644  1.00  0.82           H  
ATOM    831 1HD  PRO A  53       7.298  11.001   6.852  1.00  0.82           H  
ATOM    832 2HD  PRO A  53       6.380   9.432   6.963  1.00  0.82           H  
ATOM    833  N   GLU A  54       6.401  12.557   3.563  1.00  0.81           N  
ATOM    834  CA  GLU A  54       6.640  13.734   2.737  1.00  0.81           C  
ATOM    835  C   GLU A  54       7.281  13.425   1.375  1.00  0.81           C  
ATOM    836  O   GLU A  54       7.475  14.344   0.572  1.00  0.81           O  
ATOM    837  CB  GLU A  54       7.513  14.740   3.491  1.00  0.81           C  
ATOM    838  CG  GLU A  54       6.860  15.369   4.711  1.00  0.81           C  
ATOM    839  CD  GLU A  54       5.727  16.300   4.313  1.00  0.81           C  
ATOM    840  OE1 GLU A  54       5.957  17.123   3.443  1.00  0.81           O  
ATOM    841  OE2 GLU A  54       4.658  16.208   4.864  1.00  0.81           O  
ATOM    842  H   GLU A  54       7.082  12.330   4.266  1.00  0.81           H  
ATOM    843  HA  GLU A  54       5.675  14.204   2.545  1.00  0.81           H  
ATOM    844 1HB  GLU A  54       8.436  14.253   3.810  1.00  0.81           H  
ATOM    845 2HB  GLU A  54       7.786  15.549   2.818  1.00  0.81           H  
ATOM    846 1HG  GLU A  54       6.465  14.578   5.351  1.00  0.81           H  
ATOM    847 2HG  GLU A  54       7.608  15.923   5.275  1.00  0.81           H  
ATOM    848  N   VAL A  55       7.595  12.151   1.094  1.00  0.80           N  
ATOM    849  CA  VAL A  55       8.144  11.834  -0.226  1.00  0.80           C  
ATOM    850  C   VAL A  55       7.154  10.909  -0.888  1.00  0.80           C  
ATOM    851  O   VAL A  55       6.680   9.951  -0.278  1.00  0.80           O  
ATOM    852  CB  VAL A  55       9.528  11.111  -0.169  1.00  0.80           C  
ATOM    853  CG1 VAL A  55       9.447   9.786   0.487  1.00  0.80           C  
ATOM    854  CG2 VAL A  55      10.112  10.962  -1.559  1.00  0.80           C  
ATOM    855  H   VAL A  55       7.447  11.412   1.785  1.00  0.80           H  
ATOM    856  HA  VAL A  55       8.233  12.740  -0.825  1.00  0.80           H  
ATOM    857  HB  VAL A  55      10.170  11.672   0.427  1.00  0.80           H  
ATOM    858 1HG1 VAL A  55      10.436   9.340   0.525  1.00  0.80           H  
ATOM    859 2HG1 VAL A  55       9.093   9.912   1.448  1.00  0.80           H  
ATOM    860 3HG1 VAL A  55       8.780   9.140  -0.067  1.00  0.80           H  
ATOM    861 1HG2 VAL A  55      11.085  10.490  -1.477  1.00  0.80           H  
ATOM    862 2HG2 VAL A  55       9.463  10.347  -2.176  1.00  0.80           H  
ATOM    863 3HG2 VAL A  55      10.223  11.937  -2.006  1.00  0.80           H  
ATOM    864  N   THR A  56       6.853  11.164  -2.146  1.00  0.78           N  
ATOM    865  CA  THR A  56       5.925  10.271  -2.820  1.00  0.78           C  
ATOM    866  C   THR A  56       6.750   9.246  -3.541  1.00  0.78           C  
ATOM    867  O   THR A  56       7.750   9.602  -4.169  1.00  0.78           O  
ATOM    868  CB  THR A  56       4.977  10.993  -3.783  1.00  0.78           C  
ATOM    869  OG1 THR A  56       4.199  11.952  -3.054  1.00  0.78           O  
ATOM    870  CG2 THR A  56       4.019   9.975  -4.418  1.00  0.78           C  
ATOM    871  H   THR A  56       7.282  11.966  -2.617  1.00  0.78           H  
ATOM    872  HA  THR A  56       5.316   9.754  -2.078  1.00  0.78           H  
ATOM    873  HB  THR A  56       5.550  11.501  -4.562  1.00  0.78           H  
ATOM    874  HG1 THR A  56       3.764  11.513  -2.314  1.00  0.78           H  
ATOM    875 1HG2 THR A  56       3.338  10.490  -5.089  1.00  0.78           H  
ATOM    876 2HG2 THR A  56       4.578   9.231  -4.975  1.00  0.78           H  
ATOM    877 3HG2 THR A  56       3.448   9.478  -3.635  1.00  0.78           H  
ATOM    878  N   ILE A  57       6.382   7.990  -3.408  1.00  0.75           N  
ATOM    879  CA  ILE A  57       7.151   6.962  -4.057  1.00  0.75           C  
ATOM    880  C   ILE A  57       6.352   6.218  -5.102  1.00  0.75           C  
ATOM    881  O   ILE A  57       5.203   5.828  -4.872  1.00  0.75           O  
ATOM    882  CB  ILE A  57       7.742   5.998  -3.044  1.00  0.75           C  
ATOM    883  CG1 ILE A  57       8.679   6.764  -2.068  1.00  0.75           C  
ATOM    884  CG2 ILE A  57       8.490   4.991  -3.744  1.00  0.75           C  
ATOM    885  CD1 ILE A  57       9.224   5.925  -0.924  1.00  0.75           C  
ATOM    886  H   ILE A  57       5.563   7.750  -2.861  1.00  0.75           H  
ATOM    887  HA  ILE A  57       7.989   7.429  -4.573  1.00  0.75           H  
ATOM    888  HB  ILE A  57       6.950   5.543  -2.454  1.00  0.75           H  
ATOM    889 1HG1 ILE A  57       9.500   7.175  -2.617  1.00  0.75           H  
ATOM    890 2HG1 ILE A  57       8.117   7.580  -1.631  1.00  0.75           H  
ATOM    891 1HG2 ILE A  57       8.877   4.381  -3.013  1.00  0.75           H  
ATOM    892 2HG2 ILE A  57       7.853   4.425  -4.404  1.00  0.75           H  
ATOM    893 3HG2 ILE A  57       9.297   5.449  -4.323  1.00  0.75           H  
ATOM    894 1HD1 ILE A  57       9.854   6.542  -0.281  1.00  0.75           H  
ATOM    895 2HD1 ILE A  57       8.411   5.529  -0.348  1.00  0.75           H  
ATOM    896 3HD1 ILE A  57       9.810   5.104  -1.318  1.00  0.75           H  
ATOM    897  N   PHE A  58       6.966   6.075  -6.264  1.00  0.73           N  
ATOM    898  CA  PHE A  58       6.362   5.393  -7.380  1.00  0.73           C  
ATOM    899  C   PHE A  58       7.231   4.222  -7.819  1.00  0.73           C  
ATOM    900  O   PHE A  58       8.456   4.260  -7.672  1.00  0.73           O  
ATOM    901  CB  PHE A  58       6.215   6.335  -8.569  1.00  0.73           C  
ATOM    902  CG  PHE A  58       5.347   7.540  -8.350  1.00  0.73           C  
ATOM    903  CD1 PHE A  58       5.893   8.713  -7.876  1.00  0.73           C  
ATOM    904  CD2 PHE A  58       3.999   7.505  -8.621  1.00  0.73           C  
ATOM    905  CE1 PHE A  58       5.109   9.831  -7.684  1.00  0.73           C  
ATOM    906  CE2 PHE A  58       3.201   8.612  -8.420  1.00  0.73           C  
ATOM    907  CZ  PHE A  58       3.760   9.781  -7.953  1.00  0.73           C  
ATOM    908  H   PHE A  58       7.908   6.453  -6.369  1.00  0.73           H  
ATOM    909  HA  PHE A  58       5.391   5.026  -7.073  1.00  0.73           H  
ATOM    910 1HB  PHE A  58       7.184   6.662  -8.843  1.00  0.73           H  
ATOM    911 2HB  PHE A  58       5.820   5.777  -9.406  1.00  0.73           H  
ATOM    912  HD1 PHE A  58       6.959   8.748  -7.660  1.00  0.73           H  
ATOM    913  HD2 PHE A  58       3.562   6.580  -8.995  1.00  0.73           H  
ATOM    914  HE1 PHE A  58       5.553  10.757  -7.316  1.00  0.73           H  
ATOM    915  HE2 PHE A  58       2.136   8.564  -8.637  1.00  0.73           H  
ATOM    916  HZ  PHE A  58       3.141  10.666  -7.800  1.00  0.73           H  
ATOM    917  N   VAL A  59       6.590   3.213  -8.382  1.00  0.71           N  
ATOM    918  CA  VAL A  59       7.255   2.050  -8.955  1.00  0.71           C  
ATOM    919  C   VAL A  59       6.974   1.942 -10.424  1.00  0.71           C  
ATOM    920  O   VAL A  59       5.845   2.110 -10.874  1.00  0.71           O  
ATOM    921  CB  VAL A  59       6.835   0.753  -8.249  1.00  0.71           C  
ATOM    922  CG1 VAL A  59       7.440  -0.479  -8.934  1.00  0.71           C  
ATOM    923  CG2 VAL A  59       7.355   0.803  -6.893  1.00  0.71           C  
ATOM    924  H   VAL A  59       5.577   3.271  -8.423  1.00  0.71           H  
ATOM    925  HA  VAL A  59       8.330   2.166  -8.823  1.00  0.71           H  
ATOM    926  HB  VAL A  59       5.747   0.676  -8.247  1.00  0.71           H  
ATOM    927 1HG1 VAL A  59       7.148  -1.378  -8.394  1.00  0.71           H  
ATOM    928 2HG1 VAL A  59       7.084  -0.549  -9.961  1.00  0.71           H  
ATOM    929 3HG1 VAL A  59       8.533  -0.396  -8.934  1.00  0.71           H  
ATOM    930 1HG2 VAL A  59       7.062  -0.087  -6.350  1.00  0.71           H  
ATOM    931 2HG2 VAL A  59       8.433   0.866  -6.924  1.00  0.71           H  
ATOM    932 3HG2 VAL A  59       6.971   1.666  -6.431  1.00  0.71           H  
ATOM    933  N   VAL A  60       8.020   1.702 -11.173  1.00  0.71           N  
ATOM    934  CA  VAL A  60       7.936   1.558 -12.603  1.00  0.71           C  
ATOM    935  C   VAL A  60       8.380   0.182 -13.072  1.00  0.71           C  
ATOM    936  O   VAL A  60       9.476  -0.268 -12.746  1.00  0.71           O  
ATOM    937  CB  VAL A  60       8.822   2.603 -13.258  1.00  0.71           C  
ATOM    938  CG1 VAL A  60       8.779   2.353 -14.688  1.00  0.71           C  
ATOM    939  CG2 VAL A  60       8.382   4.014 -12.831  1.00  0.71           C  
ATOM    940  H   VAL A  60       8.925   1.601 -10.718  1.00  0.71           H  
ATOM    941  HA  VAL A  60       6.902   1.718 -12.913  1.00  0.71           H  
ATOM    942  HB  VAL A  60       9.833   2.470 -12.936  1.00  0.71           H  
ATOM    943 1HG1 VAL A  60       9.401   3.037 -15.205  1.00  0.71           H  
ATOM    944 2HG1 VAL A  60       9.130   1.347 -14.895  1.00  0.71           H  
ATOM    945 3HG1 VAL A  60       7.751   2.442 -14.997  1.00  0.71           H  
ATOM    946 1HG2 VAL A  60       9.029   4.751 -13.274  1.00  0.71           H  
ATOM    947 2HG2 VAL A  60       7.372   4.183 -13.149  1.00  0.71           H  
ATOM    948 3HG2 VAL A  60       8.447   4.106 -11.748  1.00  0.71           H  
ATOM    949  N   ASP A  61       7.532  -0.508 -13.825  1.00  0.73           N  
ATOM    950  CA  ASP A  61       7.917  -1.827 -14.331  1.00  0.73           C  
ATOM    951  C   ASP A  61       8.488  -1.779 -15.750  1.00  0.73           C  
ATOM    952  O   ASP A  61       7.728  -1.805 -16.725  1.00  0.73           O  
ATOM    953  CB  ASP A  61       6.737  -2.786 -14.243  1.00  0.73           C  
ATOM    954  CG  ASP A  61       7.069  -4.205 -14.717  1.00  0.73           C  
ATOM    955  OD1 ASP A  61       8.019  -4.373 -15.469  1.00  0.73           O  
ATOM    956  OD2 ASP A  61       6.381  -5.115 -14.310  1.00  0.73           O  
ATOM    957  H   ASP A  61       6.627  -0.107 -14.054  1.00  0.73           H  
ATOM    958  HA  ASP A  61       8.698  -2.224 -13.681  1.00  0.73           H  
ATOM    959 1HB  ASP A  61       6.393  -2.836 -13.208  1.00  0.73           H  
ATOM    960 2HB  ASP A  61       5.910  -2.400 -14.843  1.00  0.73           H  
ATOM    961  N   ILE A  62       9.824  -1.707 -15.862  1.00  0.76           N  
ATOM    962  CA  ILE A  62      10.568  -1.498 -17.121  1.00  0.76           C  
ATOM    963  C   ILE A  62      10.267  -2.516 -18.231  1.00  0.76           C  
ATOM    964  O   ILE A  62      10.697  -2.325 -19.368  1.00  0.76           O  
ATOM    965  CB  ILE A  62      12.080  -1.404 -16.880  1.00  0.76           C  
ATOM    966  CG1 ILE A  62      12.638  -2.731 -16.490  1.00  0.76           C  
ATOM    967  CG2 ILE A  62      12.349  -0.356 -15.788  1.00  0.76           C  
ATOM    968  CD1 ILE A  62      13.131  -3.558 -17.634  1.00  0.76           C  
ATOM    969  H   ILE A  62      10.363  -1.808 -15.001  1.00  0.76           H  
ATOM    970  HA  ILE A  62      10.305  -0.525 -17.503  1.00  0.76           H  
ATOM    971  HB  ILE A  62      12.574  -1.099 -17.800  1.00  0.76           H  
ATOM    972 1HG1 ILE A  62      13.437  -2.584 -15.803  1.00  0.76           H  
ATOM    973 2HG1 ILE A  62      11.853  -3.295 -16.008  1.00  0.76           H  
ATOM    974 1HG2 ILE A  62      13.421  -0.268 -15.622  1.00  0.76           H  
ATOM    975 2HG2 ILE A  62      11.949   0.596 -16.106  1.00  0.76           H  
ATOM    976 3HG2 ILE A  62      11.860  -0.659 -14.859  1.00  0.76           H  
ATOM    977 1HD1 ILE A  62      13.495  -4.508 -17.262  1.00  0.76           H  
ATOM    978 2HD1 ILE A  62      12.315  -3.742 -18.331  1.00  0.76           H  
ATOM    979 3HD1 ILE A  62      13.933  -3.034 -18.144  1.00  0.76           H  
ATOM    980  N   ASP A  63       9.551  -3.603 -17.914  1.00  0.81           N  
ATOM    981  CA  ASP A  63       9.201  -4.606 -18.910  1.00  0.81           C  
ATOM    982  C   ASP A  63       7.973  -4.185 -19.734  1.00  0.81           C  
ATOM    983  O   ASP A  63       7.636  -4.840 -20.723  1.00  0.81           O  
ATOM    984  CB  ASP A  63       8.938  -5.960 -18.231  1.00  0.81           C  
ATOM    985  CG  ASP A  63      10.209  -6.687 -17.670  1.00  0.81           C  
ATOM    986  OD1 ASP A  63      11.301  -6.475 -18.188  1.00  0.81           O  
ATOM    987  OD2 ASP A  63      10.064  -7.444 -16.703  1.00  0.81           O  
ATOM    988  H   ASP A  63       9.184  -3.726 -16.958  1.00  0.81           H  
ATOM    989  HA  ASP A  63      10.043  -4.719 -19.591  1.00  0.81           H  
ATOM    990 1HB  ASP A  63       8.236  -5.810 -17.408  1.00  0.81           H  
ATOM    991 2HB  ASP A  63       8.450  -6.623 -18.944  1.00  0.81           H  
ATOM    992  N   THR A  64       7.301  -3.100 -19.328  1.00  0.86           N  
ATOM    993  CA  THR A  64       6.105  -2.635 -20.028  1.00  0.86           C  
ATOM    994  C   THR A  64       6.458  -1.865 -21.335  1.00  0.86           C  
ATOM    995  O   THR A  64       7.171  -0.868 -21.297  1.00  0.86           O  
ATOM    996  CB  THR A  64       5.257  -1.735 -19.091  1.00  0.86           C  
ATOM    997  OG1 THR A  64       4.884  -2.485 -17.935  1.00  0.86           O  
ATOM    998  CG2 THR A  64       4.007  -1.259 -19.807  1.00  0.86           C  
ATOM    999  H   THR A  64       7.612  -2.605 -18.490  1.00  0.86           H  
ATOM   1000  HA  THR A  64       5.499  -3.505 -20.236  1.00  0.86           H  
ATOM   1001  HB  THR A  64       5.840  -0.876 -18.768  1.00  0.86           H  
ATOM   1002  HG1 THR A  64       5.672  -2.597 -17.368  1.00  0.86           H  
ATOM   1003 1HG2 THR A  64       3.412  -0.656 -19.140  1.00  0.86           H  
ATOM   1004 2HG2 THR A  64       4.287  -0.677 -20.659  1.00  0.86           H  
ATOM   1005 3HG2 THR A  64       3.420  -2.117 -20.122  1.00  0.86           H  
ATOM   1006  N   PRO A  65       5.961  -2.282 -22.519  1.00  0.92           N  
ATOM   1007  CA  PRO A  65       6.207  -1.651 -23.818  1.00  0.92           C  
ATOM   1008  C   PRO A  65       5.924  -0.149 -23.875  1.00  0.92           C  
ATOM   1009  O   PRO A  65       6.637   0.610 -24.535  1.00  0.92           O  
ATOM   1010  CB  PRO A  65       5.209  -2.386 -24.714  1.00  0.92           C  
ATOM   1011  CG  PRO A  65       5.063  -3.746 -24.087  1.00  0.92           C  
ATOM   1012  CD  PRO A  65       5.122  -3.503 -22.604  1.00  0.92           C  
ATOM   1013  HA  PRO A  65       7.238  -1.866 -24.132  1.00  0.92           H  
ATOM   1014 1HB  PRO A  65       4.262  -1.829 -24.764  1.00  0.92           H  
ATOM   1015 2HB  PRO A  65       5.604  -2.435 -25.740  1.00  0.92           H  
ATOM   1016 1HG  PRO A  65       4.119  -4.213 -24.403  1.00  0.92           H  
ATOM   1017 2HG  PRO A  65       5.875  -4.407 -24.431  1.00  0.92           H  
ATOM   1018 1HD  PRO A  65       4.119  -3.335 -22.190  1.00  0.92           H  
ATOM   1019 2HD  PRO A  65       5.629  -4.373 -22.165  1.00  0.92           H  
ATOM   1020  N   GLY A  66       4.953   0.298 -23.084  1.00  0.97           N  
ATOM   1021  CA  GLY A  66       4.520   1.690 -23.067  1.00  0.97           C  
ATOM   1022  C   GLY A  66       5.511   2.650 -22.432  1.00  0.97           C  
ATOM   1023  O   GLY A  66       5.261   3.862 -22.395  1.00  0.97           O  
ATOM   1024  H   GLY A  66       4.443  -0.358 -22.515  1.00  0.97           H  
ATOM   1025 1HA  GLY A  66       4.319   2.008 -24.090  1.00  0.97           H  
ATOM   1026 2HA  GLY A  66       3.572   1.753 -22.533  1.00  0.97           H  
ATOM   1027  N   ILE A  67       6.607   2.124 -21.878  1.00  1.01           N  
ATOM   1028  CA  ILE A  67       7.604   2.976 -21.259  1.00  1.01           C  
ATOM   1029  C   ILE A  67       9.005   2.785 -21.821  1.00  1.01           C  
ATOM   1030  O   ILE A  67       9.936   3.434 -21.345  1.00  1.01           O  
ATOM   1031  CB  ILE A  67       7.607   2.735 -19.747  1.00  1.01           C  
ATOM   1032  CG1 ILE A  67       7.981   1.403 -19.384  1.00  1.01           C  
ATOM   1033  CG2 ILE A  67       6.265   2.831 -19.321  1.00  1.01           C  
ATOM   1034  CD1 ILE A  67       8.150   1.258 -17.933  1.00  1.01           C  
ATOM   1035  H   ILE A  67       6.757   1.112 -21.885  1.00  1.01           H  
ATOM   1036  HA  ILE A  67       7.321   4.013 -21.431  1.00  1.01           H  
ATOM   1037  HB  ILE A  67       8.240   3.457 -19.235  1.00  1.01           H  
ATOM   1038 1HG1 ILE A  67       7.196   0.755 -19.673  1.00  1.01           H  
ATOM   1039 2HG1 ILE A  67       8.898   1.107 -19.896  1.00  1.01           H  
ATOM   1040 1HG2 ILE A  67       6.206   2.642 -18.265  1.00  1.01           H  
ATOM   1041 2HG2 ILE A  67       5.915   3.803 -19.557  1.00  1.01           H  
ATOM   1042 3HG2 ILE A  67       5.673   2.084 -19.827  1.00  1.01           H  
ATOM   1043 1HD1 ILE A  67       8.369   0.260 -17.735  1.00  1.01           H  
ATOM   1044 2HD1 ILE A  67       8.947   1.894 -17.591  1.00  1.01           H  
ATOM   1045 3HD1 ILE A  67       7.221   1.518 -17.432  1.00  1.01           H  
ATOM   1046  N   GLU A  68       9.188   1.945 -22.843  1.00  1.02           N  
ATOM   1047  CA  GLU A  68      10.567   1.664 -23.262  1.00  1.02           C  
ATOM   1048  C   GLU A  68      11.353   2.899 -23.714  1.00  1.02           C  
ATOM   1049  O   GLU A  68      12.545   3.035 -23.407  1.00  1.02           O  
ATOM   1050  CB  GLU A  68      10.592   0.628 -24.384  1.00  1.02           C  
ATOM   1051  CG  GLU A  68      10.229  -0.794 -23.958  1.00  1.02           C  
ATOM   1052  CD  GLU A  68      10.194  -1.768 -25.124  1.00  1.02           C  
ATOM   1053  OE1 GLU A  68      10.242  -1.323 -26.245  1.00  1.02           O  
ATOM   1054  OE2 GLU A  68      10.138  -2.953 -24.889  1.00  1.02           O  
ATOM   1055  H   GLU A  68       8.394   1.475 -23.291  1.00  1.02           H  
ATOM   1056  HA  GLU A  68      11.087   1.237 -22.401  1.00  1.02           H  
ATOM   1057 1HB  GLU A  68       9.884   0.926 -25.160  1.00  1.02           H  
ATOM   1058 2HB  GLU A  68      11.582   0.604 -24.836  1.00  1.02           H  
ATOM   1059 1HG  GLU A  68      10.962  -1.142 -23.229  1.00  1.02           H  
ATOM   1060 2HG  GLU A  68       9.256  -0.773 -23.465  1.00  1.02           H  
ATOM   1061  N   GLU A  69      10.702   3.815 -24.431  1.00  1.02           N  
ATOM   1062  CA  GLU A  69      11.418   4.999 -24.887  1.00  1.02           C  
ATOM   1063  C   GLU A  69      11.852   5.859 -23.704  1.00  1.02           C  
ATOM   1064  O   GLU A  69      12.968   6.366 -23.666  1.00  1.02           O  
ATOM   1065  CB  GLU A  69      10.542   5.818 -25.835  1.00  1.02           C  
ATOM   1066  CG  GLU A  69      10.278   5.151 -27.184  1.00  1.02           C  
ATOM   1067  CD  GLU A  69       9.348   5.951 -28.072  1.00  1.02           C  
ATOM   1068  OE1 GLU A  69       8.811   6.932 -27.611  1.00  1.02           O  
ATOM   1069  OE2 GLU A  69       9.179   5.578 -29.210  1.00  1.02           O  
ATOM   1070  H   GLU A  69       9.728   3.673 -24.661  1.00  1.02           H  
ATOM   1071  HA  GLU A  69      12.313   4.679 -25.423  1.00  1.02           H  
ATOM   1072 1HB  GLU A  69       9.579   6.010 -25.361  1.00  1.02           H  
ATOM   1073 2HB  GLU A  69      11.013   6.784 -26.021  1.00  1.02           H  
ATOM   1074 1HG  GLU A  69      11.227   5.015 -27.701  1.00  1.02           H  
ATOM   1075 2HG  GLU A  69       9.847   4.165 -27.008  1.00  1.02           H  
ATOM   1076  N   TRP A  70      10.973   5.984 -22.715  1.00  1.01           N  
ATOM   1077  CA  TRP A  70      11.238   6.799 -21.536  1.00  1.01           C  
ATOM   1078  C   TRP A  70      12.378   6.221 -20.714  1.00  1.01           C  
ATOM   1079  O   TRP A  70      13.277   6.940 -20.268  1.00  1.01           O  
ATOM   1080  CB  TRP A  70       9.968   6.929 -20.721  1.00  1.01           C  
ATOM   1081  CG  TRP A  70      10.062   7.753 -19.519  1.00  1.01           C  
ATOM   1082  CD1 TRP A  70       9.881   7.325 -18.272  1.00  1.01           C  
ATOM   1083  CD2 TRP A  70      10.363   9.163 -19.419  1.00  1.01           C  
ATOM   1084  NE1 TRP A  70      10.018   8.364 -17.389  1.00  1.01           N  
ATOM   1085  CE2 TRP A  70      10.314   9.487 -18.068  1.00  1.01           C  
ATOM   1086  CE3 TRP A  70      10.661  10.158 -20.350  1.00  1.01           C  
ATOM   1087  CZ2 TRP A  70      10.549  10.764 -17.606  1.00  1.01           C  
ATOM   1088  CZ3 TRP A  70      10.904  11.446 -19.889  1.00  1.01           C  
ATOM   1089  CH2 TRP A  70      10.847  11.740 -18.548  1.00  1.01           C  
ATOM   1090  H   TRP A  70      10.089   5.499 -22.791  1.00  1.01           H  
ATOM   1091  HA  TRP A  70      11.528   7.795 -21.870  1.00  1.01           H  
ATOM   1092 1HB  TRP A  70       9.187   7.346 -21.351  1.00  1.01           H  
ATOM   1093 2HB  TRP A  70       9.633   5.933 -20.418  1.00  1.01           H  
ATOM   1094  HD1 TRP A  70       9.649   6.299 -18.011  1.00  1.01           H  
ATOM   1095  HE1 TRP A  70       9.927   8.308 -16.390  1.00  1.01           H  
ATOM   1096  HE3 TRP A  70      10.709   9.928 -21.416  1.00  1.01           H  
ATOM   1097  HZ2 TRP A  70      10.511  11.012 -16.545  1.00  1.01           H  
ATOM   1098  HZ3 TRP A  70      11.141  12.219 -20.622  1.00  1.01           H  
ATOM   1099  HH2 TRP A  70      11.042  12.761 -18.219  1.00  1.01           H  
ATOM   1100  N   ILE A  71      12.363   4.906 -20.540  1.00  0.99           N  
ATOM   1101  CA  ILE A  71      13.392   4.255 -19.754  1.00  0.99           C  
ATOM   1102  C   ILE A  71      14.742   4.477 -20.438  1.00  0.99           C  
ATOM   1103  O   ILE A  71      15.749   4.784 -19.781  1.00  0.99           O  
ATOM   1104  CB  ILE A  71      13.065   2.757 -19.600  1.00  0.99           C  
ATOM   1105  CG1 ILE A  71      11.768   2.613 -18.833  1.00  0.99           C  
ATOM   1106  CG2 ILE A  71      14.150   2.018 -18.852  1.00  0.99           C  
ATOM   1107  CD1 ILE A  71      11.832   3.220 -17.521  1.00  0.99           C  
ATOM   1108  H   ILE A  71      11.601   4.354 -20.938  1.00  0.99           H  
ATOM   1109  HA  ILE A  71      13.424   4.713 -18.767  1.00  0.99           H  
ATOM   1110  HB  ILE A  71      12.930   2.320 -20.593  1.00  0.99           H  
ATOM   1111 1HG1 ILE A  71      10.982   3.088 -19.351  1.00  0.99           H  
ATOM   1112 2HG1 ILE A  71      11.530   1.553 -18.725  1.00  0.99           H  
ATOM   1113 1HG2 ILE A  71      13.880   0.967 -18.764  1.00  0.99           H  
ATOM   1114 2HG2 ILE A  71      15.099   2.105 -19.388  1.00  0.99           H  
ATOM   1115 3HG2 ILE A  71      14.241   2.445 -17.865  1.00  0.99           H  
ATOM   1116 1HD1 ILE A  71      10.884   3.087 -17.020  1.00  0.99           H  
ATOM   1117 2HD1 ILE A  71      12.626   2.743 -16.956  1.00  0.99           H  
ATOM   1118 3HD1 ILE A  71      12.044   4.284 -17.623  1.00  0.99           H  
ATOM   1119  N   SER A  72      14.752   4.381 -21.777  1.00  0.95           N  
ATOM   1120  CA  SER A  72      15.961   4.638 -22.542  1.00  0.95           C  
ATOM   1121  C   SER A  72      16.407   6.110 -22.419  1.00  0.95           C  
ATOM   1122  O   SER A  72      17.582   6.377 -22.174  1.00  0.95           O  
ATOM   1123  CB  SER A  72      15.727   4.295 -24.001  1.00  0.95           C  
ATOM   1124  OG  SER A  72      15.477   2.921 -24.160  1.00  0.95           O  
ATOM   1125  H   SER A  72      13.904   4.107 -22.278  1.00  0.95           H  
ATOM   1126  HA  SER A  72      16.755   4.001 -22.151  1.00  0.95           H  
ATOM   1127 1HB  SER A  72      14.883   4.864 -24.381  1.00  0.95           H  
ATOM   1128 2HB  SER A  72      16.599   4.580 -24.583  1.00  0.95           H  
ATOM   1129  HG  SER A  72      14.576   2.778 -23.800  1.00  0.95           H  
ATOM   1130  N   ASP A  73      15.462   7.067 -22.505  1.00  0.91           N  
ATOM   1131  CA  ASP A  73      15.780   8.505 -22.396  1.00  0.91           C  
ATOM   1132  C   ASP A  73      16.403   8.860 -21.051  1.00  0.91           C  
ATOM   1133  O   ASP A  73      17.268   9.734 -20.962  1.00  0.91           O  
ATOM   1134  CB  ASP A  73      14.543   9.392 -22.616  1.00  0.91           C  
ATOM   1135  CG  ASP A  73      14.070   9.501 -24.095  1.00  0.91           C  
ATOM   1136  OD1 ASP A  73      14.798   9.103 -24.981  1.00  0.91           O  
ATOM   1137  OD2 ASP A  73      12.995  10.029 -24.310  1.00  0.91           O  
ATOM   1138  H   ASP A  73      14.501   6.793 -22.702  1.00  0.91           H  
ATOM   1139  HA  ASP A  73      16.504   8.747 -23.173  1.00  0.91           H  
ATOM   1140 1HB  ASP A  73      13.719   8.993 -22.022  1.00  0.91           H  
ATOM   1141 2HB  ASP A  73      14.749  10.393 -22.242  1.00  0.91           H  
ATOM   1142  N   LEU A  74      15.989   8.149 -20.009  1.00  0.86           N  
ATOM   1143  CA  LEU A  74      16.498   8.348 -18.660  1.00  0.86           C  
ATOM   1144  C   LEU A  74      17.822   7.616 -18.419  1.00  0.86           C  
ATOM   1145  O   LEU A  74      18.371   7.673 -17.317  1.00  0.86           O  
ATOM   1146  CB  LEU A  74      15.481   7.850 -17.634  1.00  0.86           C  
ATOM   1147  CG  LEU A  74      14.156   8.593 -17.513  1.00  0.86           C  
ATOM   1148  CD1 LEU A  74      13.277   7.827 -16.554  1.00  0.86           C  
ATOM   1149  CD2 LEU A  74      14.406   9.991 -17.009  1.00  0.86           C  
ATOM   1150  H   LEU A  74      15.244   7.465 -20.152  1.00  0.86           H  
ATOM   1151  HA  LEU A  74      16.661   9.413 -18.511  1.00  0.86           H  
ATOM   1152 1HB  LEU A  74      15.233   6.820 -17.898  1.00  0.86           H  
ATOM   1153 2HB  LEU A  74      15.951   7.849 -16.653  1.00  0.86           H  
ATOM   1154  HG  LEU A  74      13.656   8.645 -18.481  1.00  0.86           H  
ATOM   1155 1HD1 LEU A  74      12.359   8.335 -16.433  1.00  0.86           H  
ATOM   1156 2HD1 LEU A  74      13.098   6.825 -16.943  1.00  0.86           H  
ATOM   1157 3HD1 LEU A  74      13.761   7.762 -15.601  1.00  0.86           H  
ATOM   1158 1HD2 LEU A  74      13.457  10.513 -16.913  1.00  0.86           H  
ATOM   1159 2HD2 LEU A  74      14.896   9.946 -16.036  1.00  0.86           H  
ATOM   1160 3HD2 LEU A  74      15.044  10.521 -17.716  1.00  0.86           H  
ATOM   1161  N   ASN A  75      18.327   6.916 -19.442  1.00  0.81           N  
ATOM   1162  CA  ASN A  75      19.553   6.129 -19.376  1.00  0.81           C  
ATOM   1163  C   ASN A  75      19.528   5.072 -18.282  1.00  0.81           C  
ATOM   1164  O   ASN A  75      20.537   4.825 -17.615  1.00  0.81           O  
ATOM   1165  CB  ASN A  75      20.764   7.031 -19.208  1.00  0.81           C  
ATOM   1166  CG  ASN A  75      20.990   7.938 -20.393  1.00  0.81           C  
ATOM   1167  OD1 ASN A  75      20.963   7.498 -21.550  1.00  0.81           O  
ATOM   1168  ND2 ASN A  75      21.214   9.202 -20.123  1.00  0.81           N  
ATOM   1169  H   ASN A  75      17.845   6.915 -20.336  1.00  0.81           H  
ATOM   1170  HA  ASN A  75      19.654   5.598 -20.325  1.00  0.81           H  
ATOM   1171 1HB  ASN A  75      20.661   7.640 -18.315  1.00  0.81           H  
ATOM   1172 2HB  ASN A  75      21.650   6.411 -19.073  1.00  0.81           H  
ATOM   1173 1HD2 ASN A  75      21.369   9.852 -20.868  1.00  0.81           H  
ATOM   1174 2HD2 ASN A  75      21.227   9.516 -19.174  1.00  0.81           H  
ATOM   1175  N   ILE A  76      18.391   4.410 -18.117  1.00  0.76           N  
ATOM   1176  CA  ILE A  76      18.302   3.361 -17.122  1.00  0.76           C  
ATOM   1177  C   ILE A  76      18.726   2.047 -17.750  1.00  0.76           C  
ATOM   1178  O   ILE A  76      18.033   1.489 -18.599  1.00  0.76           O  
ATOM   1179  CB  ILE A  76      16.881   3.312 -16.579  1.00  0.76           C  
ATOM   1180  CG1 ILE A  76      16.580   4.639 -15.944  1.00  0.76           C  
ATOM   1181  CG2 ILE A  76      16.658   2.140 -15.593  1.00  0.76           C  
ATOM   1182  CD1 ILE A  76      15.184   4.791 -15.604  1.00  0.76           C  
ATOM   1183  H   ILE A  76      17.573   4.634 -18.690  1.00  0.76           H  
ATOM   1184  HA  ILE A  76      18.979   3.590 -16.300  1.00  0.76           H  
ATOM   1185  HB  ILE A  76      16.224   3.222 -17.412  1.00  0.76           H  
ATOM   1186 1HG1 ILE A  76      17.169   4.738 -15.036  1.00  0.76           H  
ATOM   1187 2HG1 ILE A  76      16.864   5.432 -16.624  1.00  0.76           H  
ATOM   1188 1HG2 ILE A  76      15.625   2.149 -15.248  1.00  0.76           H  
ATOM   1189 2HG2 ILE A  76      16.864   1.194 -16.095  1.00  0.76           H  
ATOM   1190 3HG2 ILE A  76      17.328   2.246 -14.739  1.00  0.76           H  
ATOM   1191 1HD1 ILE A  76      15.023   5.751 -15.139  1.00  0.76           H  
ATOM   1192 2HD1 ILE A  76      14.576   4.712 -16.502  1.00  0.76           H  
ATOM   1193 3HD1 ILE A  76      14.928   4.010 -14.922  1.00  0.76           H  
ATOM   1194  N   LYS A  77      19.903   1.581 -17.343  1.00  0.71           N  
ATOM   1195  CA  LYS A  77      20.537   0.411 -17.942  1.00  0.71           C  
ATOM   1196  C   LYS A  77      20.630  -0.776 -16.989  1.00  0.71           C  
ATOM   1197  O   LYS A  77      21.204  -1.814 -17.322  1.00  0.71           O  
ATOM   1198  CB  LYS A  77      21.926   0.808 -18.426  1.00  0.71           C  
ATOM   1199  CG  LYS A  77      21.909   1.891 -19.509  1.00  0.71           C  
ATOM   1200  CD  LYS A  77      23.308   2.241 -19.984  1.00  0.71           C  
ATOM   1201  CE  LYS A  77      23.273   3.336 -21.045  1.00  0.71           C  
ATOM   1202  NZ  LYS A  77      24.642   3.698 -21.514  1.00  0.71           N  
ATOM   1203  H   LYS A  77      20.402   2.098 -16.631  1.00  0.71           H  
ATOM   1204  HA  LYS A  77      19.942   0.101 -18.801  1.00  0.71           H  
ATOM   1205 1HB  LYS A  77      22.512   1.179 -17.584  1.00  0.71           H  
ATOM   1206 2HB  LYS A  77      22.438  -0.067 -18.825  1.00  0.71           H  
ATOM   1207 1HG  LYS A  77      21.316   1.547 -20.357  1.00  0.71           H  
ATOM   1208 2HG  LYS A  77      21.445   2.792 -19.111  1.00  0.71           H  
ATOM   1209 1HD  LYS A  77      23.902   2.587 -19.137  1.00  0.71           H  
ATOM   1210 2HD  LYS A  77      23.784   1.354 -20.404  1.00  0.71           H  
ATOM   1211 1HE  LYS A  77      22.687   2.992 -21.895  1.00  0.71           H  
ATOM   1212 2HE  LYS A  77      22.796   4.225 -20.623  1.00  0.71           H  
ATOM   1213 1HZ  LYS A  77      24.577   4.426 -22.213  1.00  0.71           H  
ATOM   1214 2HZ  LYS A  77      25.191   4.030 -20.733  1.00  0.71           H  
ATOM   1215 3HZ  LYS A  77      25.087   2.885 -21.915  1.00  0.71           H  
ATOM   1216  N   ALA A  78      20.093  -0.608 -15.791  1.00  0.67           N  
ATOM   1217  CA  ALA A  78      20.134  -1.648 -14.770  1.00  0.67           C  
ATOM   1218  C   ALA A  78      19.019  -1.434 -13.772  1.00  0.67           C  
ATOM   1219  O   ALA A  78      18.613  -0.294 -13.538  1.00  0.67           O  
ATOM   1220  CB  ALA A  78      21.477  -1.642 -14.052  1.00  0.67           C  
ATOM   1221  H   ALA A  78      19.631   0.266 -15.592  1.00  0.67           H  
ATOM   1222  HA  ALA A  78      19.981  -2.614 -15.252  1.00  0.67           H  
ATOM   1223 1HB  ALA A  78      21.490  -2.429 -13.298  1.00  0.67           H  
ATOM   1224 2HB  ALA A  78      22.279  -1.814 -14.772  1.00  0.67           H  
ATOM   1225 3HB  ALA A  78      21.620  -0.681 -13.574  1.00  0.67           H  
ATOM   1226  N   VAL A  79      18.575  -2.520 -13.150  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      17.563  -2.434 -12.113  1.00  0.64           C  
ATOM   1228  C   VAL A  79      17.967  -3.163 -10.812  1.00  0.64           C  
ATOM   1229  O   VAL A  79      18.771  -4.094 -10.844  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      16.207  -2.975 -12.634  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      15.653  -2.120 -13.742  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      16.401  -4.354 -13.162  1.00  0.64           C  
ATOM   1233  H   VAL A  79      18.950  -3.424 -13.403  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      17.416  -1.384 -11.926  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      15.495  -2.991 -11.834  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      14.712  -2.544 -14.046  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      15.494  -1.105 -13.371  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      16.334  -2.094 -14.585  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      15.447  -4.745 -13.515  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      17.110  -4.320 -13.981  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      16.791  -4.988 -12.387  1.00  0.64           H  
ATOM   1242  N   PRO A  80      17.418  -2.711  -9.672  1.00  0.63           N  
ATOM   1243  CA  PRO A  80      16.580  -1.540  -9.500  1.00  0.63           C  
ATOM   1244  C   PRO A  80      17.348  -0.234  -9.647  1.00  0.63           C  
ATOM   1245  O   PRO A  80      18.532  -0.150  -9.317  1.00  0.63           O  
ATOM   1246  CB  PRO A  80      16.013  -1.727  -8.089  1.00  0.63           C  
ATOM   1247  CG  PRO A  80      17.045  -2.580  -7.367  1.00  0.63           C  
ATOM   1248  CD  PRO A  80      17.661  -3.472  -8.444  1.00  0.63           C  
ATOM   1249  HA  PRO A  80      15.762  -1.585 -10.203  1.00  0.63           H  
ATOM   1250 1HB  PRO A  80      15.864  -0.738  -7.623  1.00  0.63           H  
ATOM   1251 2HB  PRO A  80      15.018  -2.186  -8.137  1.00  0.63           H  
ATOM   1252 1HG  PRO A  80      17.755  -1.940  -6.876  1.00  0.63           H  
ATOM   1253 2HG  PRO A  80      16.556  -3.170  -6.575  1.00  0.63           H  
ATOM   1254 1HD  PRO A  80      18.737  -3.597  -8.281  1.00  0.63           H  
ATOM   1255 2HD  PRO A  80      17.148  -4.428  -8.485  1.00  0.63           H  
ATOM   1256  N   THR A  81      16.665   0.781 -10.134  1.00  0.63           N  
ATOM   1257  CA  THR A  81      17.211   2.137 -10.172  1.00  0.63           C  
ATOM   1258  C   THR A  81      16.272   3.076  -9.470  1.00  0.63           C  
ATOM   1259  O   THR A  81      15.071   3.051  -9.707  1.00  0.63           O  
ATOM   1260  CB  THR A  81      17.532   2.658 -11.602  1.00  0.63           C  
ATOM   1261  OG1 THR A  81      18.579   1.886 -12.198  1.00  0.63           O  
ATOM   1262  CG2 THR A  81      17.912   4.147 -11.576  1.00  0.63           C  
ATOM   1263  H   THR A  81      15.709   0.596 -10.451  1.00  0.63           H  
ATOM   1264  HA  THR A  81      18.147   2.146  -9.617  1.00  0.63           H  
ATOM   1265  HB  THR A  81      16.651   2.555 -12.222  1.00  0.63           H  
ATOM   1266  HG1 THR A  81      18.259   1.022 -12.513  1.00  0.63           H  
ATOM   1267 1HG2 THR A  81      18.112   4.487 -12.589  1.00  0.63           H  
ATOM   1268 2HG2 THR A  81      17.090   4.730 -11.163  1.00  0.63           H  
ATOM   1269 3HG2 THR A  81      18.798   4.292 -10.961  1.00  0.63           H  
ATOM   1270  N   PHE A  82      16.811   3.906  -8.601  1.00  0.65           N  
ATOM   1271  CA  PHE A  82      15.974   4.835  -7.887  1.00  0.65           C  
ATOM   1272  C   PHE A  82      16.325   6.243  -8.307  1.00  0.65           C  
ATOM   1273  O   PHE A  82      17.453   6.697  -8.086  1.00  0.65           O  
ATOM   1274  CB  PHE A  82      16.202   4.688  -6.387  1.00  0.65           C  
ATOM   1275  CG  PHE A  82      15.920   3.324  -5.862  1.00  0.65           C  
ATOM   1276  CD1 PHE A  82      16.925   2.358  -5.899  1.00  0.65           C  
ATOM   1277  CD2 PHE A  82      14.687   2.977  -5.347  1.00  0.65           C  
ATOM   1278  CE1 PHE A  82      16.701   1.086  -5.425  1.00  0.65           C  
ATOM   1279  CE2 PHE A  82      14.471   1.692  -4.873  1.00  0.65           C  
ATOM   1280  CZ  PHE A  82      15.477   0.757  -4.913  1.00  0.65           C  
ATOM   1281  H   PHE A  82      17.811   3.879  -8.430  1.00  0.65           H  
ATOM   1282  HA  PHE A  82      14.930   4.645  -8.121  1.00  0.65           H  
ATOM   1283 1HB  PHE A  82      17.233   4.931  -6.156  1.00  0.65           H  
ATOM   1284 2HB  PHE A  82      15.573   5.398  -5.853  1.00  0.65           H  
ATOM   1285  HD1 PHE A  82      17.905   2.618  -6.311  1.00  0.65           H  
ATOM   1286  HD2 PHE A  82      13.887   3.716  -5.316  1.00  0.65           H  
ATOM   1287  HE1 PHE A  82      17.494   0.343  -5.461  1.00  0.65           H  
ATOM   1288  HE2 PHE A  82      13.502   1.410  -4.471  1.00  0.65           H  
ATOM   1289  HZ  PHE A  82      15.298  -0.238  -4.543  1.00  0.65           H  
ATOM   1290  N   LEU A  83      15.391   6.923  -8.959  1.00  0.69           N  
ATOM   1291  CA  LEU A  83      15.665   8.297  -9.348  1.00  0.69           C  
ATOM   1292  C   LEU A  83      14.975   9.202  -8.353  1.00  0.69           C  
ATOM   1293  O   LEU A  83      13.800   9.005  -8.046  1.00  0.69           O  
ATOM   1294  CB  LEU A  83      15.180   8.615 -10.763  1.00  0.69           C  
ATOM   1295  CG  LEU A  83      15.795   7.832 -11.911  1.00  0.69           C  
ATOM   1296  CD1 LEU A  83      15.203   8.345 -13.213  1.00  0.69           C  
ATOM   1297  CD2 LEU A  83      17.283   7.985 -11.890  1.00  0.69           C  
ATOM   1298  H   LEU A  83      14.491   6.482  -9.158  1.00  0.69           H  
ATOM   1299  HA  LEU A  83      16.736   8.487  -9.296  1.00  0.69           H  
ATOM   1300 1HB  LEU A  83      14.117   8.425 -10.792  1.00  0.69           H  
ATOM   1301 2HB  LEU A  83      15.347   9.678 -10.954  1.00  0.69           H  
ATOM   1302  HG  LEU A  83      15.548   6.778 -11.812  1.00  0.69           H  
ATOM   1303 1HD1 LEU A  83      15.628   7.787 -14.043  1.00  0.69           H  
ATOM   1304 2HD1 LEU A  83      14.126   8.227 -13.208  1.00  0.69           H  
ATOM   1305 3HD1 LEU A  83      15.441   9.402 -13.329  1.00  0.69           H  
ATOM   1306 1HD2 LEU A  83      17.723   7.421 -12.715  1.00  0.69           H  
ATOM   1307 2HD2 LEU A  83      17.547   9.039 -11.987  1.00  0.69           H  
ATOM   1308 3HD2 LEU A  83      17.661   7.602 -10.945  1.00  0.69           H  
ATOM   1309  N   PHE A  84      15.688  10.207  -7.876  1.00  0.75           N  
ATOM   1310  CA  PHE A  84      15.143  11.134  -6.898  1.00  0.75           C  
ATOM   1311  C   PHE A  84      14.922  12.448  -7.602  1.00  0.75           C  
ATOM   1312  O   PHE A  84      15.876  13.037  -8.124  1.00  0.75           O  
ATOM   1313  CB  PHE A  84      16.144  11.314  -5.764  1.00  0.75           C  
ATOM   1314  CG  PHE A  84      16.429  10.010  -5.011  1.00  0.75           C  
ATOM   1315  CD1 PHE A  84      17.266   9.089  -5.590  1.00  0.75           C  
ATOM   1316  CD2 PHE A  84      15.953   9.728  -3.746  1.00  0.75           C  
ATOM   1317  CE1 PHE A  84      17.601   7.923  -4.967  1.00  0.75           C  
ATOM   1318  CE2 PHE A  84      16.300   8.554  -3.109  1.00  0.75           C  
ATOM   1319  CZ  PHE A  84      17.122   7.660  -3.731  1.00  0.75           C  
ATOM   1320  H   PHE A  84      16.659  10.324  -8.170  1.00  0.75           H  
ATOM   1321  HA  PHE A  84      14.193  10.761  -6.514  1.00  0.75           H  
ATOM   1322 1HB  PHE A  84      17.084  11.694  -6.163  1.00  0.75           H  
ATOM   1323 2HB  PHE A  84      15.764  12.047  -5.057  1.00  0.75           H  
ATOM   1324  HD1 PHE A  84      17.651   9.304  -6.569  1.00  0.75           H  
ATOM   1325  HD2 PHE A  84      15.311  10.422  -3.250  1.00  0.75           H  
ATOM   1326  HE1 PHE A  84      18.258   7.214  -5.461  1.00  0.75           H  
ATOM   1327  HE2 PHE A  84      15.926   8.338  -2.110  1.00  0.75           H  
ATOM   1328  HZ  PHE A  84      17.399   6.758  -3.239  1.00  0.75           H  
ATOM   1329  N   TYR A  85      13.671  12.887  -7.619  1.00  0.82           N  
ATOM   1330  CA  TYR A  85      13.269  14.113  -8.280  1.00  0.82           C  
ATOM   1331  C   TYR A  85      12.844  15.177  -7.290  1.00  0.82           C  
ATOM   1332  O   TYR A  85      12.277  14.874  -6.235  1.00  0.82           O  
ATOM   1333  CB  TYR A  85      12.084  13.862  -9.214  1.00  0.82           C  
ATOM   1334  CG  TYR A  85      12.327  13.084 -10.459  1.00  0.82           C  
ATOM   1335  CD1 TYR A  85      12.430  11.707 -10.414  1.00  0.82           C  
ATOM   1336  CD2 TYR A  85      12.355  13.745 -11.673  1.00  0.82           C  
ATOM   1337  CE1 TYR A  85      12.586  11.005 -11.580  1.00  0.82           C  
ATOM   1338  CE2 TYR A  85      12.494  13.038 -12.840  1.00  0.82           C  
ATOM   1339  CZ  TYR A  85      12.611  11.667 -12.800  1.00  0.82           C  
ATOM   1340  OH  TYR A  85      12.757  10.961 -13.967  1.00  0.82           O  
ATOM   1341  H   TYR A  85      12.957  12.328  -7.154  1.00  0.82           H  
ATOM   1342  HA  TYR A  85      14.113  14.480  -8.829  1.00  0.82           H  
ATOM   1343 1HB  TYR A  85      11.364  13.335  -8.666  1.00  0.82           H  
ATOM   1344 2HB  TYR A  85      11.645  14.819  -9.496  1.00  0.82           H  
ATOM   1345  HD1 TYR A  85      12.391  11.180  -9.453  1.00  0.82           H  
ATOM   1346  HD2 TYR A  85      12.253  14.827 -11.703  1.00  0.82           H  
ATOM   1347  HE1 TYR A  85      12.677   9.936 -11.544  1.00  0.82           H  
ATOM   1348  HE2 TYR A  85      12.510  13.563 -13.795  1.00  0.82           H  
ATOM   1349  HH  TYR A  85      12.783  11.581 -14.701  1.00  0.82           H  
ATOM   1350  N   LYS A  86      13.073  16.430  -7.655  1.00  0.89           N  
ATOM   1351  CA  LYS A  86      12.609  17.567  -6.870  1.00  0.89           C  
ATOM   1352  C   LYS A  86      12.476  18.757  -7.813  1.00  0.89           C  
ATOM   1353  O   LYS A  86      13.368  19.032  -8.614  1.00  0.89           O  
ATOM   1354  CB  LYS A  86      13.581  17.826  -5.727  1.00  0.89           C  
ATOM   1355  CG  LYS A  86      13.219  18.864  -4.706  1.00  0.89           C  
ATOM   1356  CD  LYS A  86      14.289  18.836  -3.596  1.00  0.89           C  
ATOM   1357  CE  LYS A  86      14.035  19.836  -2.493  1.00  0.89           C  
ATOM   1358  NZ  LYS A  86      15.135  19.812  -1.470  1.00  0.89           N  
ATOM   1359  H   LYS A  86      13.582  16.580  -8.528  1.00  0.89           H  
ATOM   1360  HA  LYS A  86      11.624  17.343  -6.457  1.00  0.89           H  
ATOM   1361 1HB  LYS A  86      13.748  16.902  -5.191  1.00  0.89           H  
ATOM   1362 2HB  LYS A  86      14.520  18.127  -6.141  1.00  0.89           H  
ATOM   1363 1HG  LYS A  86      13.197  19.851  -5.172  1.00  0.89           H  
ATOM   1364 2HG  LYS A  86      12.236  18.650  -4.286  1.00  0.89           H  
ATOM   1365 1HD  LYS A  86      14.304  17.843  -3.147  1.00  0.89           H  
ATOM   1366 2HD  LYS A  86      15.269  19.030  -4.030  1.00  0.89           H  
ATOM   1367 1HE  LYS A  86      13.965  20.835  -2.917  1.00  0.89           H  
ATOM   1368 2HE  LYS A  86      13.093  19.591  -2.001  1.00  0.89           H  
ATOM   1369 1HZ  LYS A  86      14.936  20.483  -0.747  1.00  0.89           H  
ATOM   1370 2HZ  LYS A  86      15.224  18.865  -1.036  1.00  0.89           H  
ATOM   1371 3HZ  LYS A  86      16.009  20.047  -1.910  1.00  0.89           H  
ATOM   1372  N   GLY A  87      11.323  19.419  -7.809  1.00  0.94           N  
ATOM   1373  CA  GLY A  87      11.139  20.561  -8.707  1.00  0.94           C  
ATOM   1374  C   GLY A  87      10.927  20.085 -10.148  1.00  0.94           C  
ATOM   1375  O   GLY A  87      10.990  20.868 -11.094  1.00  0.94           O  
ATOM   1376  H   GLY A  87      10.587  19.159  -7.164  1.00  0.94           H  
ATOM   1377 1HA  GLY A  87      10.276  21.145  -8.383  1.00  0.94           H  
ATOM   1378 2HA  GLY A  87      12.010  21.213  -8.656  1.00  0.94           H  
ATOM   1379  N   GLY A  88      10.704  18.780 -10.293  1.00  0.97           N  
ATOM   1380  CA  GLY A  88      10.540  18.113 -11.576  1.00  0.97           C  
ATOM   1381  C   GLY A  88      11.869  17.673 -12.196  1.00  0.97           C  
ATOM   1382  O   GLY A  88      11.879  17.062 -13.267  1.00  0.97           O  
ATOM   1383  H   GLY A  88      10.653  18.221  -9.458  1.00  0.97           H  
ATOM   1384 1HA  GLY A  88       9.902  17.239 -11.441  1.00  0.97           H  
ATOM   1385 2HA  GLY A  88      10.018  18.778 -12.262  1.00  0.97           H  
ATOM   1386  N   LYS A  89      12.989  17.961 -11.531  1.00  0.95           N  
ATOM   1387  CA  LYS A  89      14.296  17.595 -12.064  1.00  0.95           C  
ATOM   1388  C   LYS A  89      14.879  16.438 -11.286  1.00  0.95           C  
ATOM   1389  O   LYS A  89      14.600  16.293 -10.101  1.00  0.95           O  
ATOM   1390  CB  LYS A  89      15.246  18.788 -11.984  1.00  0.95           C  
ATOM   1391  CG  LYS A  89      14.840  19.976 -12.849  1.00  0.95           C  
ATOM   1392  CD  LYS A  89      15.857  21.107 -12.745  1.00  0.95           C  
ATOM   1393  CE  LYS A  89      15.458  22.299 -13.605  1.00  0.95           C  
ATOM   1394  NZ  LYS A  89      16.445  23.411 -13.501  1.00  0.95           N  
ATOM   1395  H   LYS A  89      12.951  18.458 -10.641  1.00  0.95           H  
ATOM   1396  HA  LYS A  89      14.186  17.287 -13.103  1.00  0.95           H  
ATOM   1397 1HB  LYS A  89      15.295  19.132 -10.946  1.00  0.95           H  
ATOM   1398 2HB  LYS A  89      16.251  18.473 -12.271  1.00  0.95           H  
ATOM   1399 1HG  LYS A  89      14.754  19.660 -13.888  1.00  0.95           H  
ATOM   1400 2HG  LYS A  89      13.865  20.345 -12.517  1.00  0.95           H  
ATOM   1401 1HD  LYS A  89      15.929  21.428 -11.705  1.00  0.95           H  
ATOM   1402 2HD  LYS A  89      16.835  20.749 -13.066  1.00  0.95           H  
ATOM   1403 1HE  LYS A  89      15.391  21.982 -14.645  1.00  0.95           H  
ATOM   1404 2HE  LYS A  89      14.482  22.661 -13.281  1.00  0.95           H  
ATOM   1405 1HZ  LYS A  89      16.147  24.181 -14.083  1.00  0.95           H  
ATOM   1406 2HZ  LYS A  89      16.506  23.718 -12.541  1.00  0.95           H  
ATOM   1407 3HZ  LYS A  89      17.350  23.087 -13.809  1.00  0.95           H  
ATOM   1408  N   VAL A  90      15.729  15.629 -11.911  1.00  0.91           N  
ATOM   1409  CA  VAL A  90      16.380  14.587 -11.126  1.00  0.91           C  
ATOM   1410  C   VAL A  90      17.517  15.240 -10.363  1.00  0.91           C  
ATOM   1411  O   VAL A  90      18.324  15.961 -10.951  1.00  0.91           O  
ATOM   1412  CB  VAL A  90      16.920  13.432 -11.999  1.00  0.91           C  
ATOM   1413  CG1 VAL A  90      17.664  12.419 -11.132  1.00  0.91           C  
ATOM   1414  CG2 VAL A  90      15.810  12.741 -12.660  1.00  0.91           C  
ATOM   1415  H   VAL A  90      15.933  15.744 -12.894  1.00  0.91           H  
ATOM   1416  HA  VAL A  90      15.670  14.167 -10.420  1.00  0.91           H  
ATOM   1417  HB  VAL A  90      17.611  13.831 -12.738  1.00  0.91           H  
ATOM   1418 1HG1 VAL A  90      18.040  11.609 -11.752  1.00  0.91           H  
ATOM   1419 2HG1 VAL A  90      18.501  12.901 -10.637  1.00  0.91           H  
ATOM   1420 3HG1 VAL A  90      16.984  12.009 -10.379  1.00  0.91           H  
ATOM   1421 1HG2 VAL A  90      16.188  11.924 -13.270  1.00  0.91           H  
ATOM   1422 2HG2 VAL A  90      15.164  12.349 -11.886  1.00  0.91           H  
ATOM   1423 3HG2 VAL A  90      15.269  13.446 -13.287  1.00  0.91           H  
ATOM   1424  N   VAL A  91      17.559  15.016  -9.060  1.00  0.85           N  
ATOM   1425  CA  VAL A  91      18.585  15.607  -8.217  1.00  0.85           C  
ATOM   1426  C   VAL A  91      19.585  14.571  -7.728  1.00  0.85           C  
ATOM   1427  O   VAL A  91      20.654  14.914  -7.219  1.00  0.85           O  
ATOM   1428  CB  VAL A  91      17.946  16.349  -7.040  1.00  0.85           C  
ATOM   1429  CG1 VAL A  91      17.067  17.477  -7.566  1.00  0.85           C  
ATOM   1430  CG2 VAL A  91      17.103  15.420  -6.220  1.00  0.85           C  
ATOM   1431  H   VAL A  91      16.851  14.417  -8.655  1.00  0.85           H  
ATOM   1432  HA  VAL A  91      19.128  16.343  -8.808  1.00  0.85           H  
ATOM   1433  HB  VAL A  91      18.735  16.782  -6.427  1.00  0.85           H  
ATOM   1434 1HG1 VAL A  91      16.644  18.013  -6.731  1.00  0.85           H  
ATOM   1435 2HG1 VAL A  91      17.669  18.158  -8.164  1.00  0.85           H  
ATOM   1436 3HG1 VAL A  91      16.263  17.066  -8.184  1.00  0.85           H  
ATOM   1437 1HG2 VAL A  91      16.674  15.988  -5.412  1.00  0.85           H  
ATOM   1438 2HG2 VAL A  91      16.312  15.019  -6.834  1.00  0.85           H  
ATOM   1439 3HG2 VAL A  91      17.710  14.606  -5.823  1.00  0.85           H  
ATOM   1440  N   GLY A  92      19.275  13.304  -7.956  1.00  0.79           N  
ATOM   1441  CA  GLY A  92      20.217  12.244  -7.614  1.00  0.79           C  
ATOM   1442  C   GLY A  92      19.695  10.867  -7.968  1.00  0.79           C  
ATOM   1443  O   GLY A  92      18.541  10.711  -8.379  1.00  0.79           O  
ATOM   1444  H   GLY A  92      18.350  13.090  -8.326  1.00  0.79           H  
ATOM   1445 1HA  GLY A  92      21.159  12.417  -8.137  1.00  0.79           H  
ATOM   1446 2HA  GLY A  92      20.433  12.285  -6.548  1.00  0.79           H  
ATOM   1447  N   ASP A  93      20.560   9.862  -7.847  1.00  0.75           N  
ATOM   1448  CA  ASP A  93      20.147   8.505  -8.164  1.00  0.75           C  
ATOM   1449  C   ASP A  93      20.961   7.429  -7.461  1.00  0.75           C  
ATOM   1450  O   ASP A  93      22.125   7.641  -7.108  1.00  0.75           O  
ATOM   1451  CB  ASP A  93      20.211   8.299  -9.681  1.00  0.75           C  
ATOM   1452  CG  ASP A  93      21.618   8.453 -10.272  1.00  0.75           C  
ATOM   1453  OD1 ASP A  93      22.010   9.573 -10.532  1.00  0.75           O  
ATOM   1454  OD2 ASP A  93      22.264   7.462 -10.513  1.00  0.75           O  
ATOM   1455  H   ASP A  93      21.500  10.038  -7.518  1.00  0.75           H  
ATOM   1456  HA  ASP A  93      19.118   8.387  -7.858  1.00  0.75           H  
ATOM   1457 1HB  ASP A  93      19.846   7.295  -9.914  1.00  0.75           H  
ATOM   1458 2HB  ASP A  93      19.547   9.010 -10.170  1.00  0.75           H  
ATOM   1459  N   VAL A  94      20.338   6.257  -7.318  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      20.987   5.053  -6.802  1.00  0.72           C  
ATOM   1461  C   VAL A  94      20.705   3.854  -7.705  1.00  0.72           C  
ATOM   1462  O   VAL A  94      19.567   3.636  -8.117  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      20.541   4.757  -5.351  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      21.193   3.462  -4.824  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      20.929   5.932  -4.481  1.00  0.72           C  
ATOM   1466  H   VAL A  94      19.360   6.217  -7.604  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      22.064   5.223  -6.792  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      19.465   4.610  -5.316  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      20.864   3.276  -3.796  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      20.899   2.614  -5.448  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      22.277   3.564  -4.840  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      20.652   5.754  -3.471  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      22.005   6.062  -4.540  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      20.448   6.832  -4.822  1.00  0.72           H  
ATOM   1475  N   VAL A  95      21.741   3.090  -8.037  1.00  0.71           N  
ATOM   1476  CA  VAL A  95      21.549   1.902  -8.869  1.00  0.71           C  
ATOM   1477  C   VAL A  95      21.961   0.661  -8.092  1.00  0.71           C  
ATOM   1478  O   VAL A  95      23.035   0.625  -7.486  1.00  0.71           O  
ATOM   1479  CB  VAL A  95      22.344   2.009 -10.185  1.00  0.71           C  
ATOM   1480  CG1 VAL A  95      22.147   0.740 -11.018  1.00  0.71           C  
ATOM   1481  CG2 VAL A  95      21.869   3.233 -10.959  1.00  0.71           C  
ATOM   1482  H   VAL A  95      22.663   3.322  -7.695  1.00  0.71           H  
ATOM   1483  HA  VAL A  95      20.493   1.807  -9.122  1.00  0.71           H  
ATOM   1484  HB  VAL A  95      23.406   2.101  -9.961  1.00  0.71           H  
ATOM   1485 1HG1 VAL A  95      22.713   0.825 -11.942  1.00  0.71           H  
ATOM   1486 2HG1 VAL A  95      22.494  -0.127 -10.463  1.00  0.71           H  
ATOM   1487 3HG1 VAL A  95      21.080   0.622 -11.251  1.00  0.71           H  
ATOM   1488 1HG2 VAL A  95      22.426   3.317 -11.889  1.00  0.71           H  
ATOM   1489 2HG2 VAL A  95      20.812   3.118 -11.181  1.00  0.71           H  
ATOM   1490 3HG2 VAL A  95      22.021   4.138 -10.367  1.00  0.71           H  
ATOM   1491  N   GLY A  96      21.097  -0.348  -8.099  1.00  0.71           N  
ATOM   1492  CA  GLY A  96      21.325  -1.579  -7.365  1.00  0.71           C  
ATOM   1493  C   GLY A  96      20.459  -1.571  -6.117  1.00  0.71           C  
ATOM   1494  O   GLY A  96      19.608  -0.708  -5.950  1.00  0.71           O  
ATOM   1495  H   GLY A  96      20.226  -0.255  -8.622  1.00  0.71           H  
ATOM   1496 1HA  GLY A  96      21.066  -2.432  -7.993  1.00  0.71           H  
ATOM   1497 2HA  GLY A  96      22.376  -1.668  -7.098  1.00  0.71           H  
ATOM   1498  N   PHE A  97      20.698  -2.500  -5.210  1.00  0.71           N  
ATOM   1499  CA  PHE A  97      19.830  -2.678  -4.047  1.00  0.71           C  
ATOM   1500  C   PHE A  97      20.467  -2.142  -2.782  1.00  0.71           C  
ATOM   1501  O   PHE A  97      20.204  -2.581  -1.659  1.00  0.71           O  
ATOM   1502  CB  PHE A  97      19.474  -4.148  -3.904  1.00  0.71           C  
ATOM   1503  CG  PHE A  97      20.654  -5.045  -3.877  1.00  0.71           C  
ATOM   1504  CD1 PHE A  97      21.301  -5.337  -2.692  1.00  0.71           C  
ATOM   1505  CD2 PHE A  97      21.132  -5.599  -5.057  1.00  0.71           C  
ATOM   1506  CE1 PHE A  97      22.403  -6.175  -2.680  1.00  0.71           C  
ATOM   1507  CE2 PHE A  97      22.228  -6.434  -5.050  1.00  0.71           C  
ATOM   1508  CZ  PHE A  97      22.865  -6.724  -3.859  1.00  0.71           C  
ATOM   1509  H   PHE A  97      21.459  -3.148  -5.357  1.00  0.71           H  
ATOM   1510  HA  PHE A  97      18.908  -2.122  -4.218  1.00  0.71           H  
ATOM   1511 1HB  PHE A  97      18.922  -4.294  -2.979  1.00  0.71           H  
ATOM   1512 2HB  PHE A  97      18.823  -4.451  -4.726  1.00  0.71           H  
ATOM   1513  HD1 PHE A  97      20.934  -4.901  -1.762  1.00  0.71           H  
ATOM   1514  HD2 PHE A  97      20.631  -5.369  -5.997  1.00  0.71           H  
ATOM   1515  HE1 PHE A  97      22.905  -6.402  -1.739  1.00  0.71           H  
ATOM   1516  HE2 PHE A  97      22.592  -6.864  -5.983  1.00  0.71           H  
ATOM   1517  HZ  PHE A  97      23.732  -7.383  -3.852  1.00  0.71           H  
ATOM   1518  N   ASP A  98      21.318  -1.151  -2.972  1.00  0.72           N  
ATOM   1519  CA  ASP A  98      21.984  -0.528  -1.862  1.00  0.72           C  
ATOM   1520  C   ASP A  98      21.052   0.450  -1.180  1.00  0.72           C  
ATOM   1521  O   ASP A  98      21.080   1.662  -1.410  1.00  0.72           O  
ATOM   1522  CB  ASP A  98      23.260   0.151  -2.350  1.00  0.72           C  
ATOM   1523  CG  ASP A  98      24.084   0.772  -1.232  1.00  0.72           C  
ATOM   1524  OD1 ASP A  98      23.538   0.998  -0.160  1.00  0.72           O  
ATOM   1525  OD2 ASP A  98      25.254   0.992  -1.439  1.00  0.72           O  
ATOM   1526  H   ASP A  98      21.489  -0.825  -3.912  1.00  0.72           H  
ATOM   1527  HA  ASP A  98      22.259  -1.300  -1.142  1.00  0.72           H  
ATOM   1528 1HB  ASP A  98      23.878  -0.572  -2.884  1.00  0.72           H  
ATOM   1529 2HB  ASP A  98      22.996   0.940  -3.060  1.00  0.72           H  
ATOM   1530  N   LEU A  99      20.261  -0.106  -0.278  1.00  0.73           N  
ATOM   1531  CA  LEU A  99      19.257   0.633   0.460  1.00  0.73           C  
ATOM   1532  C   LEU A  99      19.864   1.668   1.404  1.00  0.73           C  
ATOM   1533  O   LEU A  99      19.210   2.656   1.748  1.00  0.73           O  
ATOM   1534  CB  LEU A  99      18.352  -0.350   1.196  1.00  0.73           C  
ATOM   1535  CG  LEU A  99      17.480  -1.193   0.252  1.00  0.73           C  
ATOM   1536  CD1 LEU A  99      16.727  -2.208   1.049  1.00  0.73           C  
ATOM   1537  CD2 LEU A  99      16.535  -0.264  -0.517  1.00  0.73           C  
ATOM   1538  H   LEU A  99      20.321  -1.121  -0.193  1.00  0.73           H  
ATOM   1539  HA  LEU A  99      18.640   1.161  -0.263  1.00  0.73           H  
ATOM   1540 1HB  LEU A  99      18.970  -1.025   1.786  1.00  0.73           H  
ATOM   1541 2HB  LEU A  99      17.697   0.203   1.867  1.00  0.73           H  
ATOM   1542  HG  LEU A  99      18.113  -1.725  -0.457  1.00  0.73           H  
ATOM   1543 1HD1 LEU A  99      16.108  -2.812   0.386  1.00  0.73           H  
ATOM   1544 2HD1 LEU A  99      17.430  -2.852   1.576  1.00  0.73           H  
ATOM   1545 3HD1 LEU A  99      16.101  -1.691   1.764  1.00  0.73           H  
ATOM   1546 1HD2 LEU A  99      15.924  -0.846  -1.186  1.00  0.73           H  
ATOM   1547 2HD2 LEU A  99      15.893   0.271   0.184  1.00  0.73           H  
ATOM   1548 3HD2 LEU A  99      17.121   0.453  -1.095  1.00  0.73           H  
ATOM   1549  N   GLU A 100      21.099   1.449   1.864  1.00  0.72           N  
ATOM   1550  CA  GLU A 100      21.713   2.444   2.737  1.00  0.72           C  
ATOM   1551  C   GLU A 100      21.969   3.724   1.940  1.00  0.72           C  
ATOM   1552  O   GLU A 100      21.732   4.830   2.441  1.00  0.72           O  
ATOM   1553  CB  GLU A 100      23.009   1.925   3.366  1.00  0.72           C  
ATOM   1554  CG  GLU A 100      22.800   0.805   4.398  1.00  0.72           C  
ATOM   1555  CD  GLU A 100      24.087   0.300   5.030  1.00  0.72           C  
ATOM   1556  OE1 GLU A 100      25.144   0.733   4.637  1.00  0.72           O  
ATOM   1557  OE2 GLU A 100      24.000  -0.523   5.913  1.00  0.72           O  
ATOM   1558  H   GLU A 100      21.624   0.636   1.561  1.00  0.72           H  
ATOM   1559  HA  GLU A 100      21.015   2.681   3.540  1.00  0.72           H  
ATOM   1560 1HB  GLU A 100      23.661   1.541   2.577  1.00  0.72           H  
ATOM   1561 2HB  GLU A 100      23.532   2.745   3.854  1.00  0.72           H  
ATOM   1562 1HG  GLU A 100      22.143   1.174   5.185  1.00  0.72           H  
ATOM   1563 2HG  GLU A 100      22.295  -0.026   3.905  1.00  0.72           H  
ATOM   1564  N   GLU A 101      22.403   3.567   0.677  1.00  0.72           N  
ATOM   1565  CA  GLU A 101      22.641   4.725  -0.183  1.00  0.72           C  
ATOM   1566  C   GLU A 101      21.297   5.337  -0.567  1.00  0.72           C  
ATOM   1567  O   GLU A 101      21.156   6.557  -0.589  1.00  0.72           O  
ATOM   1568  CB  GLU A 101      23.426   4.343  -1.432  1.00  0.72           C  
ATOM   1569  CG  GLU A 101      23.860   5.506  -2.342  1.00  0.72           C  
ATOM   1570  CD  GLU A 101      24.884   6.440  -1.755  1.00  0.72           C  
ATOM   1571  OE1 GLU A 101      25.475   6.112  -0.755  1.00  0.72           O  
ATOM   1572  OE2 GLU A 101      25.109   7.469  -2.350  1.00  0.72           O  
ATOM   1573  H   GLU A 101      22.614   2.621   0.324  1.00  0.72           H  
ATOM   1574  HA  GLU A 101      23.213   5.464   0.373  1.00  0.72           H  
ATOM   1575 1HB  GLU A 101      24.324   3.801  -1.137  1.00  0.72           H  
ATOM   1576 2HB  GLU A 101      22.826   3.660  -2.034  1.00  0.72           H  
ATOM   1577 1HG  GLU A 101      24.222   5.112  -3.291  1.00  0.72           H  
ATOM   1578 2HG  GLU A 101      22.979   6.093  -2.533  1.00  0.72           H  
ATOM   1579  N   LEU A 102      20.282   4.497  -0.821  1.00  0.71           N  
ATOM   1580  CA  LEU A 102      18.962   5.028  -1.173  1.00  0.71           C  
ATOM   1581  C   LEU A 102      18.524   5.966  -0.072  1.00  0.71           C  
ATOM   1582  O   LEU A 102      18.125   7.109  -0.330  1.00  0.71           O  
ATOM   1583  CB  LEU A 102      17.885   3.943  -1.233  1.00  0.71           C  
ATOM   1584  CG  LEU A 102      16.497   4.385  -1.764  1.00  0.71           C  
ATOM   1585  CD1 LEU A 102      15.681   3.164  -2.016  1.00  0.71           C  
ATOM   1586  CD2 LEU A 102      15.842   5.362  -0.788  1.00  0.71           C  
ATOM   1587  H   LEU A 102      20.454   3.489  -0.812  1.00  0.71           H  
ATOM   1588  HA  LEU A 102      19.010   5.571  -2.104  1.00  0.71           H  
ATOM   1589 1HB  LEU A 102      18.247   3.139  -1.876  1.00  0.71           H  
ATOM   1590 2HB  LEU A 102      17.735   3.538  -0.236  1.00  0.71           H  
ATOM   1591  HG  LEU A 102      16.610   4.858  -2.723  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 102      14.712   3.449  -2.421  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 102      16.208   2.532  -2.718  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 102      15.538   2.626  -1.082  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 102      14.868   5.663  -1.167  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 102      15.734   4.885   0.172  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 102      16.467   6.240  -0.674  1.00  0.71           H  
ATOM   1598  N   LEU A 103      18.594   5.472   1.167  1.00  0.70           N  
ATOM   1599  CA  LEU A 103      18.179   6.255   2.301  1.00  0.70           C  
ATOM   1600  C   LEU A 103      19.021   7.501   2.459  1.00  0.70           C  
ATOM   1601  O   LEU A 103      18.470   8.566   2.706  1.00  0.70           O  
ATOM   1602  CB  LEU A 103      18.198   5.452   3.595  1.00  0.70           C  
ATOM   1603  CG  LEU A 103      17.773   6.284   4.786  1.00  0.70           C  
ATOM   1604  CD1 LEU A 103      16.376   6.816   4.523  1.00  0.70           C  
ATOM   1605  CD2 LEU A 103      17.796   5.447   6.041  1.00  0.70           C  
ATOM   1606  H   LEU A 103      18.934   4.521   1.321  1.00  0.70           H  
ATOM   1607  HA  LEU A 103      17.150   6.566   2.130  1.00  0.70           H  
ATOM   1608 1HB  LEU A 103      17.526   4.600   3.497  1.00  0.70           H  
ATOM   1609 2HB  LEU A 103      19.214   5.082   3.765  1.00  0.70           H  
ATOM   1610  HG  LEU A 103      18.451   7.136   4.900  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 103      16.078   7.426   5.359  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 103      16.377   7.415   3.626  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 103      15.691   5.993   4.408  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 103      17.483   6.065   6.891  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 103      17.113   4.605   5.932  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 103      18.808   5.078   6.211  1.00  0.70           H  
ATOM   1617  N   ASP A 104      20.348   7.407   2.328  1.00  0.70           N  
ATOM   1618  CA  ASP A 104      21.150   8.617   2.475  1.00  0.70           C  
ATOM   1619  C   ASP A 104      20.775   9.678   1.446  1.00  0.70           C  
ATOM   1620  O   ASP A 104      20.719  10.870   1.767  1.00  0.70           O  
ATOM   1621  CB  ASP A 104      22.648   8.312   2.359  1.00  0.70           C  
ATOM   1622  CG  ASP A 104      23.504   9.584   2.539  1.00  0.70           C  
ATOM   1623  OD1 ASP A 104      23.472  10.207   3.584  1.00  0.70           O  
ATOM   1624  OD2 ASP A 104      24.202   9.968   1.625  1.00  0.70           O  
ATOM   1625  H   ASP A 104      20.798   6.508   2.150  1.00  0.70           H  
ATOM   1626  HA  ASP A 104      20.962   9.026   3.468  1.00  0.70           H  
ATOM   1627 1HB  ASP A 104      22.931   7.567   3.103  1.00  0.70           H  
ATOM   1628 2HB  ASP A 104      22.851   7.881   1.371  1.00  0.70           H  
ATOM   1629  N   VAL A 105      20.468   9.264   0.217  1.00  0.72           N  
ATOM   1630  CA  VAL A 105      20.083  10.247  -0.776  1.00  0.72           C  
ATOM   1631  C   VAL A 105      18.751  10.872  -0.358  1.00  0.72           C  
ATOM   1632  O   VAL A 105      18.597  12.094  -0.409  1.00  0.72           O  
ATOM   1633  CB  VAL A 105      19.993   9.640  -2.186  1.00  0.72           C  
ATOM   1634  CG1 VAL A 105      19.423  10.686  -3.146  1.00  0.72           C  
ATOM   1635  CG2 VAL A 105      21.367   9.205  -2.657  1.00  0.72           C  
ATOM   1636  H   VAL A 105      20.537   8.275  -0.028  1.00  0.72           H  
ATOM   1637  HA  VAL A 105      20.842  11.029  -0.798  1.00  0.72           H  
ATOM   1638  HB  VAL A 105      19.323   8.781  -2.166  1.00  0.72           H  
ATOM   1639 1HG1 VAL A 105      19.356  10.263  -4.139  1.00  0.72           H  
ATOM   1640 2HG1 VAL A 105      18.434  10.990  -2.806  1.00  0.72           H  
ATOM   1641 3HG1 VAL A 105      20.079  11.554  -3.170  1.00  0.72           H  
ATOM   1642 1HG2 VAL A 105      21.292   8.781  -3.653  1.00  0.72           H  
ATOM   1643 2HG2 VAL A 105      22.033  10.065  -2.680  1.00  0.72           H  
ATOM   1644 3HG2 VAL A 105      21.774   8.460  -1.980  1.00  0.72           H  
ATOM   1645  N   LEU A 106      17.805  10.038   0.094  1.00  0.75           N  
ATOM   1646  CA  LEU A 106      16.500  10.508   0.560  1.00  0.75           C  
ATOM   1647  C   LEU A 106      16.682  11.520   1.701  1.00  0.75           C  
ATOM   1648  O   LEU A 106      16.089  12.599   1.695  1.00  0.75           O  
ATOM   1649  CB  LEU A 106      15.647   9.344   1.084  1.00  0.75           C  
ATOM   1650  CG  LEU A 106      14.159   9.646   1.432  1.00  0.75           C  
ATOM   1651  CD1 LEU A 106      13.373   8.313   1.486  1.00  0.75           C  
ATOM   1652  CD2 LEU A 106      14.077  10.390   2.752  1.00  0.75           C  
ATOM   1653  H   LEU A 106      17.998   9.034   0.107  1.00  0.75           H  
ATOM   1654  HA  LEU A 106      15.986  10.992  -0.268  1.00  0.75           H  
ATOM   1655 1HB  LEU A 106      15.672   8.537   0.355  1.00  0.75           H  
ATOM   1656 2HB  LEU A 106      16.106   8.984   1.989  1.00  0.75           H  
ATOM   1657  HG  LEU A 106      13.722  10.265   0.645  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 106      12.329   8.512   1.716  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 106      13.443   7.799   0.534  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 106      13.802   7.684   2.264  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 106      13.035  10.604   2.980  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 106      14.509   9.776   3.545  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 106      14.627  11.322   2.681  1.00  0.75           H  
ATOM   1664  N   GLU A 107      17.478  11.177   2.714  1.00  0.80           N  
ATOM   1665  CA  GLU A 107      17.610  12.111   3.815  1.00  0.80           C  
ATOM   1666  C   GLU A 107      18.192  13.433   3.333  1.00  0.80           C  
ATOM   1667  O   GLU A 107      17.696  14.487   3.713  1.00  0.80           O  
ATOM   1668  CB  GLU A 107      18.462  11.543   4.965  1.00  0.80           C  
ATOM   1669  CG  GLU A 107      17.786  10.413   5.780  1.00  0.80           C  
ATOM   1670  CD  GLU A 107      18.639   9.918   6.958  1.00  0.80           C  
ATOM   1671  OE1 GLU A 107      19.759  10.353   7.081  1.00  0.80           O  
ATOM   1672  OE2 GLU A 107      18.154   9.136   7.745  1.00  0.80           O  
ATOM   1673  H   GLU A 107      17.967  10.287   2.711  1.00  0.80           H  
ATOM   1674  HA  GLU A 107      16.613  12.310   4.211  1.00  0.80           H  
ATOM   1675 1HB  GLU A 107      19.389  11.137   4.549  1.00  0.80           H  
ATOM   1676 2HB  GLU A 107      18.733  12.344   5.648  1.00  0.80           H  
ATOM   1677 1HG  GLU A 107      16.827  10.768   6.157  1.00  0.80           H  
ATOM   1678 2HG  GLU A 107      17.588   9.581   5.106  1.00  0.80           H  
ATOM   1679  N   LYS A 108      19.175  13.401   2.425  1.00  0.88           N  
ATOM   1680  CA  LYS A 108      19.740  14.650   1.912  1.00  0.88           C  
ATOM   1681  C   LYS A 108      18.714  15.443   1.080  1.00  0.88           C  
ATOM   1682  O   LYS A 108      18.650  16.669   1.153  1.00  0.88           O  
ATOM   1683  CB  LYS A 108      21.018  14.367   1.117  1.00  0.88           C  
ATOM   1684  CG  LYS A 108      22.226  13.946   2.004  1.00  0.88           C  
ATOM   1685  CD  LYS A 108      23.497  13.780   1.182  1.00  0.88           C  
ATOM   1686  CE  LYS A 108      24.759  13.620   2.068  1.00  0.88           C  
ATOM   1687  NZ  LYS A 108      24.895  12.260   2.689  1.00  0.88           N  
ATOM   1688  H   LYS A 108      19.566  12.506   2.119  1.00  0.88           H  
ATOM   1689  HA  LYS A 108      20.013  15.273   2.767  1.00  0.88           H  
ATOM   1690 1HB  LYS A 108      20.826  13.553   0.411  1.00  0.88           H  
ATOM   1691 2HB  LYS A 108      21.297  15.248   0.543  1.00  0.88           H  
ATOM   1692 1HG  LYS A 108      22.391  14.695   2.777  1.00  0.88           H  
ATOM   1693 2HG  LYS A 108      22.002  12.991   2.490  1.00  0.88           H  
ATOM   1694 1HD  LYS A 108      23.395  12.875   0.572  1.00  0.88           H  
ATOM   1695 2HD  LYS A 108      23.627  14.632   0.521  1.00  0.88           H  
ATOM   1696 1HE  LYS A 108      25.636  13.809   1.454  1.00  0.88           H  
ATOM   1697 2HE  LYS A 108      24.719  14.361   2.865  1.00  0.88           H  
ATOM   1698 1HZ  LYS A 108      25.726  12.211   3.233  1.00  0.88           H  
ATOM   1699 2HZ  LYS A 108      24.113  11.973   3.289  1.00  0.88           H  
ATOM   1700 3HZ  LYS A 108      24.938  11.540   1.971  1.00  0.88           H  
ATOM   1701  N   LEU A 109      17.860  14.735   0.343  1.00  0.99           N  
ATOM   1702  CA  LEU A 109      16.796  15.320  -0.481  1.00  0.99           C  
ATOM   1703  C   LEU A 109      15.933  16.270   0.369  1.00  0.99           C  
ATOM   1704  O   LEU A 109      15.516  17.350  -0.088  1.00  0.99           O  
ATOM   1705  CB  LEU A 109      15.950  14.160  -1.035  1.00  0.99           C  
ATOM   1706  CG  LEU A 109      14.819  14.387  -1.988  1.00  0.99           C  
ATOM   1707  CD1 LEU A 109      15.324  14.977  -3.262  1.00  0.99           C  
ATOM   1708  CD2 LEU A 109      14.173  13.014  -2.252  1.00  0.99           C  
ATOM   1709  H   LEU A 109      17.973  13.723   0.315  1.00  0.99           H  
ATOM   1710  HA  LEU A 109      17.248  15.876  -1.299  1.00  0.99           H  
ATOM   1711 1HB  LEU A 109      16.623  13.432  -1.486  1.00  0.99           H  
ATOM   1712 2HB  LEU A 109      15.479  13.697  -0.210  1.00  0.99           H  
ATOM   1713  HG  LEU A 109      14.096  15.069  -1.547  1.00  0.99           H  
ATOM   1714 1HD1 LEU A 109      14.502  15.114  -3.957  1.00  0.99           H  
ATOM   1715 2HD1 LEU A 109      15.797  15.934  -3.059  1.00  0.99           H  
ATOM   1716 3HD1 LEU A 109      16.052  14.294  -3.695  1.00  0.99           H  
ATOM   1717 1HD2 LEU A 109      13.344  13.087  -2.945  1.00  0.99           H  
ATOM   1718 2HD2 LEU A 109      14.925  12.387  -2.671  1.00  0.99           H  
ATOM   1719 3HD2 LEU A 109      13.825  12.590  -1.315  1.00  0.99           H  
ATOM   1720  N   PHE A 110      15.686  15.858   1.620  1.00  1.11           N  
ATOM   1721  CA  PHE A 110      14.881  16.614   2.580  1.00  1.11           C  
ATOM   1722  C   PHE A 110      15.624  17.468   3.627  1.00  1.11           C  
ATOM   1723  O   PHE A 110      14.973  17.956   4.556  1.00  1.11           O  
ATOM   1724  CB  PHE A 110      13.955  15.652   3.308  1.00  1.11           C  
ATOM   1725  CG  PHE A 110      12.876  15.145   2.445  1.00  1.11           C  
ATOM   1726  CD1 PHE A 110      13.028  13.997   1.718  1.00  1.11           C  
ATOM   1727  CD2 PHE A 110      11.680  15.831   2.370  1.00  1.11           C  
ATOM   1728  CE1 PHE A 110      12.031  13.549   0.926  1.00  1.11           C  
ATOM   1729  CE2 PHE A 110      10.671  15.379   1.583  1.00  1.11           C  
ATOM   1730  CZ  PHE A 110      10.845  14.247   0.858  1.00  1.11           C  
ATOM   1731  H   PHE A 110      16.054  14.942   1.897  1.00  1.11           H  
ATOM   1732  HA  PHE A 110      14.255  17.292   2.003  1.00  1.11           H  
ATOM   1733 1HB  PHE A 110      14.539  14.798   3.668  1.00  1.11           H  
ATOM   1734 2HB  PHE A 110      13.513  16.143   4.171  1.00  1.11           H  
ATOM   1735  HD1 PHE A 110      13.954  13.457   1.776  1.00  1.11           H  
ATOM   1736  HD2 PHE A 110      11.549  16.745   2.951  1.00  1.11           H  
ATOM   1737  HE1 PHE A 110      12.174  12.643   0.347  1.00  1.11           H  
ATOM   1738  HE2 PHE A 110       9.728  15.923   1.522  1.00  1.11           H  
ATOM   1739  HZ  PHE A 110      10.040  13.909   0.224  1.00  1.11           H  
ATOM   1740  N   LYS A 111      16.940  17.683   3.470  1.00  1.23           N  
ATOM   1741  CA  LYS A 111      17.740  18.485   4.418  1.00  1.23           C  
ATOM   1742  C   LYS A 111      19.233  18.461   4.092  1.00  1.23           C  
ATOM   1743  O   LYS A 111      19.711  19.334   3.366  1.00  1.23           O  
ATOM   1744  OXT LYS A 111      19.978  17.863   4.868  1.00  1.23           O  
ATOM   1745  CB  LYS A 111      17.554  18.028   5.887  1.00  1.23           C  
ATOM   1746  CG  LYS A 111      17.957  16.584   6.175  1.00  1.23           C  
ATOM   1747  CD  LYS A 111      17.719  16.204   7.628  1.00  1.23           C  
ATOM   1748  CE  LYS A 111      18.122  14.755   7.891  1.00  1.23           C  
ATOM   1749  NZ  LYS A 111      17.894  14.362   9.312  1.00  1.23           N  
ATOM   1750  H   LYS A 111      17.419  17.269   2.668  1.00  1.23           H  
ATOM   1751  HA  LYS A 111      17.408  19.520   4.344  1.00  1.23           H  
ATOM   1752 1HB  LYS A 111      18.191  18.647   6.516  1.00  1.23           H  
ATOM   1753 2HB  LYS A 111      16.547  18.187   6.240  1.00  1.23           H  
ATOM   1754 1HG  LYS A 111      17.337  15.935   5.576  1.00  1.23           H  
ATOM   1755 2HG  LYS A 111      18.998  16.413   5.909  1.00  1.23           H  
ATOM   1756 1HD  LYS A 111      18.300  16.860   8.275  1.00  1.23           H  
ATOM   1757 2HD  LYS A 111      16.663  16.328   7.864  1.00  1.23           H  
ATOM   1758 1HE  LYS A 111      17.537  14.099   7.242  1.00  1.23           H  
ATOM   1759 2HE  LYS A 111      19.179  14.629   7.654  1.00  1.23           H  
ATOM   1760 1HZ  LYS A 111      18.173  13.395   9.438  1.00  1.23           H  
ATOM   1761 2HZ  LYS A 111      18.442  14.955   9.919  1.00  1.23           H  
ATOM   1762 3HZ  LYS A 111      16.914  14.463   9.537  1.00  1.23           H  
ENDMDL

